REMARK ID 32350 DOMAINID 31250 MODEL 1 T1085
MODEL     1
REMARK    Rerank model02.pdb to model01.pdb score: 386.845 tmscore: 0.31504 4r7sA_207 prob: 99.96 ident: 9.45
ATOM      1  N   VAL A   1     -13.158 -10.003  68.637  1.00 18.030          N  
ATOM      2  CA  VAL A   1     -11.726  -9.718  68.548  1.00 17.650          C  
ATOM      3  C   VAL A   1     -11.077  -9.937  69.918  1.00 16.900          C  
ATOM      4  O   VAL A   1     -11.038  -9.016  70.743  1.00 16.210          O  
ATOM      5  CB  VAL A   1     -11.478  -8.252  68.073  1.00 24.860          C  
ATOM      6  CG1 VAL A   1      -9.973  -7.962  67.951  1.00 24.860          C  
ATOM      7  CG2 VAL A   1     -12.143  -8.001  66.721  1.00 24.860          C  
ATOM      8 1H   VAL A   1     -13.505 -10.287  67.732  1.00 21.640          H  
ATOM      9 2H   VAL A   1     -13.313 -10.750  69.299  1.00 21.640          H  
ATOM     10 3H   VAL A   1     -13.657  -9.180  68.945  1.00 21.640          H  
ATOM     11  HA  VAL A   1     -11.274 -10.404  67.830  1.00 21.180          H  
ATOM     12  HB  VAL A   1     -11.890  -7.570  68.816  1.00 29.830          H  
ATOM     13 1HG1 VAL A   1      -9.827  -6.927  67.640  1.00 29.830          H  
ATOM     14 2HG1 VAL A   1      -9.500  -8.116  68.873  1.00 29.830          H  
ATOM     15 3HG1 VAL A   1      -9.531  -8.627  67.208  1.00 29.830          H  
ATOM     16 1HG2 VAL A   1     -11.962  -6.965  66.418  1.00 29.830          H  
ATOM     17 2HG2 VAL A   1     -11.720  -8.673  65.972  1.00 29.830          H  
ATOM     18 3HG2 VAL A   1     -13.216  -8.167  66.787  1.00 29.830          H  
ATOM     19  N   ILE A   2     -10.492 -11.130  70.125  1.00 17.110          N  
ATOM     20  CA  ILE A   2      -9.845 -11.473  71.404  1.00 16.550          C  
ATOM     21  C   ILE A   2      -8.771 -10.473  71.781  1.00 15.700          C  
ATOM     22  O   ILE A   2      -8.584 -10.144  72.954  1.00 15.070          O  
ATOM     23  CB  ILE A   2      -9.192 -12.894  71.343  1.00 23.390          C  
ATOM     24  CG1 ILE A   2      -8.814 -13.328  72.790  1.00 23.390          C  
ATOM     25  CG2 ILE A   2      -7.933 -12.962  70.367  1.00 23.390          C  
ATOM     26  CD1 ILE A   2      -8.374 -14.776  72.970  1.00 23.390          C  
ATOM     27  H   ILE A   2     -10.538 -11.833  69.398  1.00 20.530          H  
ATOM     28  HA  ILE A   2     -10.604 -11.469  72.186  1.00 19.860          H  
ATOM     29  HB  ILE A   2      -9.943 -13.592  70.980  1.00 28.070          H  
ATOM     30 1HG1 ILE A   2      -8.017 -12.691  73.150  1.00 28.070          H  
ATOM     31 2HG1 ILE A   2      -9.687 -13.171  73.414  1.00 28.070          H  
ATOM     32 1HG2 ILE A   2      -7.546 -13.975  70.335  1.00 28.070          H  
ATOM     33 2HG2 ILE A   2      -8.231 -12.674  69.360  1.00 28.070          H  
ATOM     34 3HG2 ILE A   2      -7.135 -12.315  70.702  1.00 28.070          H  
ATOM     35 1HD1 ILE A   2      -8.156 -14.953  74.025  1.00 28.070          H  
ATOM     36 2HD1 ILE A   2      -9.172 -15.445  72.649  1.00 28.070          H  
ATOM     37 3HD1 ILE A   2      -7.479 -14.976  72.389  1.00 28.070          H  
ATOM     38  N   LEU A   3      -8.101  -9.959  70.777  1.00 15.780          N  
ATOM     39  CA  LEU A   3      -7.043  -9.023  70.973  1.00 15.150          C  
ATOM     40  C   LEU A   3      -7.508  -7.734  71.615  1.00 14.570          C  
ATOM     41  O   LEU A   3      -6.806  -7.179  72.458  1.00 13.960          O  
ATOM     42  CB  LEU A   3      -6.456  -8.728  69.613  1.00 21.460          C  
ATOM     43  CG  LEU A   3      -5.744  -9.881  68.904  1.00 21.460          C  
ATOM     44  CD1 LEU A   3      -5.484  -9.523  67.451  1.00 21.460          C  
ATOM     45  CD2 LEU A   3      -4.443 -10.160  69.579  1.00 21.460          C  
ATOM     46  H   LEU A   3      -8.291 -10.303  69.847  1.00 18.940          H  
ATOM     47  HA  LEU A   3      -6.309  -9.463  71.624  1.00 18.180          H  
ATOM     48 1HB  LEU A   3      -7.211  -8.327  68.959  1.00 25.750          H  
ATOM     49 2HB  LEU A   3      -5.733  -7.994  69.791  1.00 25.750          H  
ATOM     50  HG  LEU A   3      -6.367 -10.762  68.925  1.00 25.750          H  
ATOM     51 1HD1 LEU A   3      -5.002 -10.358  66.972  1.00 25.750          H  
ATOM     52 2HD1 LEU A   3      -6.431  -9.326  66.947  1.00 25.750          H  
ATOM     53 3HD1 LEU A   3      -4.852  -8.664  67.367  1.00 25.750          H  
ATOM     54 1HD2 LEU A   3      -3.970 -10.957  69.056  1.00 25.750          H  
ATOM     55 2HD2 LEU A   3      -3.809  -9.278  69.545  1.00 25.750          H  
ATOM     56 3HD2 LEU A   3      -4.591 -10.448  70.598  1.00 25.750          H  
ATOM     57  N   ALA A   4      -8.681  -7.242  71.216  1.00 14.900          N  
ATOM     58  CA  ALA A   4      -9.190  -5.986  71.723  1.00 14.570          C  
ATOM     59  C   ALA A   4      -9.639  -6.180  73.148  1.00 14.060          C  
ATOM     60  O   ALA A   4      -9.418  -5.328  74.018  1.00 13.620          O  
ATOM     61  CB  ALA A   4     -10.332  -5.500  70.855  1.00 20.530          C  
ATOM     62  H   ALA A   4      -9.271  -7.782  70.594  1.00 17.880          H  
ATOM     63  HA  ALA A   4      -8.386  -5.253  71.712  1.00 17.480          H  
ATOM     64 1HB  ALA A   4     -10.706  -4.554  71.239  1.00 24.640          H  
ATOM     65 2HB  ALA A   4      -9.984  -5.366  69.835  1.00 24.640          H  
ATOM     66 3HB  ALA A   4     -11.131  -6.241  70.870  1.00 24.640          H  
ATOM     67  N   LYS A   5     -10.272  -7.329  73.386  1.00 14.280          N  
ATOM     68  CA  LYS A   5     -10.781  -7.640  74.700  1.00 14.010          C  
ATOM     69  C   LYS A   5      -9.672  -7.641  75.726  1.00 13.300          C  
ATOM     70  O   LYS A   5      -9.836  -7.043  76.791  1.00 12.900          O  
ATOM     71  CB  LYS A   5     -11.508  -8.985  74.702  1.00 19.720          C  
ATOM     72  CG  LYS A   5     -12.061  -9.400  76.076  1.00 19.720          C  
ATOM     73  CD  LYS A   5     -12.806 -10.731  76.016  1.00 19.720          C  
ATOM     74  CE  LYS A   5     -13.279 -11.149  77.408  1.00 19.720          C  
ATOM     75  NZ  LYS A   5     -13.999 -12.463  77.389  1.00 19.720          N  
ATOM     76  H   LYS A   5     -10.426  -7.980  72.609  1.00 17.140          H  
ATOM     77  HA  LYS A   5     -11.492  -6.866  74.984  1.00 16.810          H  
ATOM     78 1HB  LYS A   5     -12.347  -8.930  74.010  1.00 23.670          H  
ATOM     79 2HB  LYS A   5     -10.848  -9.760  74.333  1.00 23.670          H  
ATOM     80 1HG  LYS A   5     -11.237  -9.498  76.791  1.00 23.670          H  
ATOM     81 2HG  LYS A   5     -12.736  -8.626  76.447  1.00 23.670          H  
ATOM     82 1HD  LYS A   5     -13.670 -10.638  75.357  1.00 23.670          H  
ATOM     83 2HD  LYS A   5     -12.145 -11.499  75.618  1.00 23.670          H  
ATOM     84 1HE  LYS A   5     -12.414 -11.228  78.069  1.00 23.670          H  
ATOM     85 2HE  LYS A   5     -13.950 -10.384  77.800  1.00 23.670          H  
ATOM     86 1HZ  LYS A   5     -14.290 -12.693  78.330  1.00 23.670          H  
ATOM     87 2HZ  LYS A   5     -14.812 -12.400  76.791  1.00 23.670          H  
ATOM     88 3HZ  LYS A   5     -13.381 -13.184  77.042  1.00 23.670          H  
ATOM     89  N   TYR A   6      -8.560  -8.313  75.407  1.00 13.320          N  
ATOM     90  CA  TYR A   6      -7.435  -8.443  76.322  1.00 12.870          C  
ATOM     91  C   TYR A   6      -6.602  -7.167  76.372  1.00 12.320          C  
ATOM     92  O   TYR A   6      -5.986  -6.870  77.390  1.00 11.970          O  
ATOM     93  CB  TYR A   6      -6.584  -9.653  75.947  1.00 18.200          C  
ATOM     94  CG  TYR A   6      -7.231 -11.059  76.258  1.00 18.200          C  
ATOM     95  CD1 TYR A   6      -8.535 -11.370  75.880  1.00 18.200          C  
ATOM     96  CD2 TYR A   6      -6.491 -12.045  76.896  1.00 18.200          C  
ATOM     97  CE1 TYR A   6      -9.069 -12.587  76.146  1.00 18.200          C  
ATOM     98  CE2 TYR A   6      -7.045 -13.274  77.140  1.00 18.200          C  
ATOM     99  CZ  TYR A   6      -8.328 -13.538  76.769  1.00 18.200          C  
ATOM    100  OH  TYR A   6      -8.892 -14.758  77.036  1.00 18.200          O  
ATOM    101  H   TYR A   6      -8.518  -8.798  74.501  1.00 15.980          H  
ATOM    102  HA  TYR A   6      -7.831  -8.613  77.324  1.00 15.440          H  
ATOM    103 1HB  TYR A   6      -6.367  -9.603  74.880  1.00 21.840          H  
ATOM    104 2HB  TYR A   6      -5.639  -9.589  76.479  1.00 21.840          H  
ATOM    105  HD1 TYR A   6      -9.148 -10.675  75.380  1.00 21.840          H  
ATOM    106  HD2 TYR A   6      -5.477 -11.856  77.209  1.00 21.840          H  
ATOM    107  HE1 TYR A   6     -10.089 -12.805  75.849  1.00 21.840          H  
ATOM    108  HE2 TYR A   6      -6.464 -14.043  77.640  1.00 21.840          H  
ATOM    109  HH  TYR A   6      -8.337 -15.227  77.662  1.00 21.840          H  
ATOM    110  N   ASN A   7      -6.580  -6.379  75.286  1.00 12.400          N  
ATOM    111  CA  ASN A   7      -5.850  -5.114  75.310  1.00 12.060          C  
ATOM    112  C   ASN A   7      -6.422  -4.241  76.428  1.00 11.620          C  
ATOM    113  O   ASN A   7      -5.682  -3.547  77.128  1.00 11.580          O  
ATOM    114  CB  ASN A   7      -5.955  -4.421  73.964  1.00 17.020          C  
ATOM    115  CG  ASN A   7      -5.054  -3.220  73.782  1.00 17.020          C  
ATOM    116  OD1 ASN A   7      -3.828  -3.333  73.876  1.00 17.020          O  
ATOM    117  ND2 ASN A   7      -5.637  -2.081  73.506  1.00 17.020          N  
ATOM    118  H   ASN A   7      -7.021  -6.676  74.413  1.00 14.880          H  
ATOM    119  HA  ASN A   7      -4.802  -5.310  75.537  1.00 14.470          H  
ATOM    120 1HB  ASN A   7      -5.709  -5.140  73.213  1.00 20.420          H  
ATOM    121 2HB  ASN A   7      -6.988  -4.120  73.795  1.00 20.420          H  
ATOM    122 1HD2 ASN A   7      -5.083  -1.257  73.365  1.00 20.420          H  
ATOM    123 2HD2 ASN A   7      -6.630  -2.037  73.434  1.00 20.420          H  
ATOM    124  N   VAL A   8      -7.747  -4.314  76.612  1.00 11.470          N  
ATOM    125  CA  VAL A   8      -8.403  -3.580  77.681  1.00 11.270          C  
ATOM    126  C   VAL A   8      -8.290  -4.369  78.995  1.00 10.850          C  
ATOM    127  O   VAL A   8      -7.803  -3.855  80.009  1.00 10.430          O  
ATOM    128  CB  VAL A   8      -9.883  -3.324  77.335  1.00 15.860          C  
ATOM    129  CG1 VAL A   8     -10.603  -2.649  78.520  1.00 15.860          C  
ATOM    130  CG2 VAL A   8      -9.957  -2.462  76.084  1.00 15.860          C  
ATOM    131  H   VAL A   8      -8.294  -4.871  75.945  1.00 13.760          H  
ATOM    132  HA  VAL A   8      -7.902  -2.621  77.803  1.00 13.520          H  
ATOM    133  HB  VAL A   8     -10.378  -4.281  77.145  1.00 19.030          H  
ATOM    134 1HG1 VAL A   8     -11.647  -2.484  78.259  1.00 19.030          H  
ATOM    135 2HG1 VAL A   8     -10.556  -3.283  79.405  1.00 19.030          H  
ATOM    136 3HG1 VAL A   8     -10.127  -1.692  78.737  1.00 19.030          H  
ATOM    137 1HG2 VAL A   8     -11.001  -2.289  75.822  1.00 19.030          H  
ATOM    138 2HG2 VAL A   8      -9.465  -1.509  76.269  1.00 19.030          H  
ATOM    139 3HG2 VAL A   8      -9.460  -2.972  75.259  1.00 19.030          H  
ATOM    140  N   GLU A   9      -8.703  -5.638  78.992  1.00 11.150          N  
ATOM    141  CA  GLU A   9      -8.622  -6.450  80.195  1.00 11.030          C  
ATOM    142  C   GLU A   9      -7.233  -7.054  80.284  1.00 10.790          C  
ATOM    143  O   GLU A   9      -7.052  -8.257  80.126  1.00 11.010          O  
ATOM    144  CB  GLU A   9      -9.688  -7.557  80.209  1.00 15.490          C  
ATOM    145  CG  GLU A   9     -11.130  -7.045  80.230  1.00 15.490          C  
ATOM    146  CD  GLU A   9     -12.181  -8.145  80.381  1.00 15.490          C  
ATOM    147  OE1 GLU A   9     -11.821  -9.300  80.441  1.00 15.490          O  
ATOM    148  OE2 GLU A   9     -13.345  -7.816  80.442  1.00 15.490          O  
ATOM    149  H   GLU A   9      -9.096  -6.050  78.146  1.00 13.380          H  
ATOM    150  HA  GLU A   9      -8.776  -5.811  81.063  1.00 13.240          H  
ATOM    151 1HB  GLU A   9      -9.570  -8.183  79.320  1.00 18.590          H  
ATOM    152 2HB  GLU A   9      -9.540  -8.195  81.079  1.00 18.590          H  
ATOM    153 1HG  GLU A   9     -11.237  -6.338  81.052  1.00 18.590          H  
ATOM    154 2HG  GLU A   9     -11.313  -6.503  79.300  1.00 18.590          H  
ATOM    155  N   LYS A  10      -6.264  -6.211  80.619  1.00 10.540          N  
ATOM    156  CA  LYS A  10      -4.844  -6.564  80.599  1.00 10.540          C  
ATOM    157  C   LYS A  10      -4.474  -7.763  81.467  1.00 10.080          C  
ATOM    158  O   LYS A  10      -3.543  -8.507  81.159  1.00 10.210          O  
ATOM    159  CB  LYS A  10      -4.005  -5.364  81.069  1.00 14.760          C  
ATOM    160  CG  LYS A  10      -4.117  -5.054  82.592  1.00 14.760          C  
ATOM    161  CD  LYS A  10      -3.298  -3.840  83.011  1.00 14.760          C  
ATOM    162  CE  LYS A  10      -3.476  -3.512  84.523  1.00 14.760          C  
ATOM    163  NZ  LYS A  10      -2.885  -4.566  85.452  1.00 14.760          N  
ATOM    164  H   LYS A  10      -6.564  -5.239  80.746  1.00 12.650          H  
ATOM    165  HA  LYS A  10      -4.576  -6.800  79.566  1.00 12.650          H  
ATOM    166 1HB  LYS A  10      -2.958  -5.543  80.836  1.00 17.710          H  
ATOM    167 2HB  LYS A  10      -4.319  -4.474  80.518  1.00 17.710          H  
ATOM    168 1HG  LYS A  10      -5.161  -4.905  82.869  1.00 17.710          H  
ATOM    169 2HG  LYS A  10      -3.728  -5.894  83.153  1.00 17.710          H  
ATOM    170 1HD  LYS A  10      -2.243  -4.033  82.814  1.00 17.710          H  
ATOM    171 2HD  LYS A  10      -3.607  -2.975  82.425  1.00 17.710          H  
ATOM    172 1HE  LYS A  10      -2.991  -2.559  84.725  1.00 17.710          H  
ATOM    173 2HE  LYS A  10      -4.540  -3.419  84.739  1.00 17.710          H  
ATOM    174 1HZ  LYS A  10      -3.032  -4.284  86.406  1.00 17.710          H  
ATOM    175 2HZ  LYS A  10      -3.327  -5.504  85.328  1.00 17.710          H  
ATOM    176 3HZ  LYS A  10      -1.900  -4.655  85.281  1.00 17.710          H  
ATOM    177  N   ASP A  11      -5.251  -8.026  82.510  1.00  9.730          N  
ATOM    178  CA  ASP A  11      -4.924  -9.121  83.402  1.00  9.470          C  
ATOM    179  C   ASP A  11      -5.333 -10.453  82.781  1.00  9.180          C  
ATOM    180  O   ASP A  11      -4.938 -11.522  83.248  1.00  8.830          O  
ATOM    181  CB  ASP A  11      -5.616  -8.902  84.740  1.00 13.360          C  
ATOM    182  CG  ASP A  11      -5.067  -7.649  85.474  1.00 13.360          C  
ATOM    183  OD1 ASP A  11      -3.945  -7.228  85.221  1.00 13.360          O  
ATOM    184  OD2 ASP A  11      -5.792  -7.101  86.252  1.00 13.360          O  
ATOM    185  H   ASP A  11      -6.019  -7.411  82.735  1.00 11.680          H  
ATOM    186  HA  ASP A  11      -3.845  -9.130  83.563  1.00 11.360          H  
ATOM    187 1HB  ASP A  11      -6.688  -8.784  84.582  1.00 16.030          H  
ATOM    188 2HB  ASP A  11      -5.470  -9.776  85.376  1.00 16.030          H  
ATOM    189  N   ALA A  12      -6.084 -10.396  81.682  1.00  9.540          N  
ATOM    190  CA  ALA A  12      -6.554 -11.586  81.003  1.00  9.540          C  
ATOM    191  C   ALA A  12      -5.417 -12.211  80.220  1.00  9.160          C  
ATOM    192  O   ALA A  12      -5.525 -13.334  79.748  1.00  9.190          O  
ATOM    193  CB  ALA A  12      -7.714 -11.254  80.078  1.00 13.360          C  
ATOM    194  H   ALA A  12      -6.349  -9.492  81.287  1.00 11.450          H  
ATOM    195  HA  ALA A  12      -6.888 -12.300  81.755  1.00 11.450          H  
ATOM    196 1HB  ALA A  12      -8.068 -12.156  79.596  1.00 16.030          H  
ATOM    197 2HB  ALA A  12      -8.527 -10.811  80.653  1.00 16.030          H  
ATOM    198 3HB  ALA A  12      -7.385 -10.546  79.324  1.00 16.030          H  
ATOM    199  N   ALA A  13      -4.313 -11.479  80.069  1.00  9.040          N  
ATOM    200  CA  ALA A  13      -3.145 -11.962  79.357  1.00  8.970          C  
ATOM    201  C   ALA A  13      -2.058 -12.406  80.338  1.00  8.590          C  
ATOM    202  O   ALA A  13      -0.908 -12.604  79.944  1.00  8.570          O  
ATOM    203  CB  ALA A  13      -2.613 -10.878  78.451  1.00 12.590          C  
ATOM    204  H   ALA A  13      -4.264 -10.538  80.475  1.00 10.850          H  
ATOM    205  HA  ALA A  13      -3.436 -12.816  78.756  1.00 10.760          H  
ATOM    206 1HB  ALA A  13      -1.750 -11.252  77.903  1.00 15.100          H  
ATOM    207 2HB  ALA A  13      -3.386 -10.580  77.759  1.00 15.100          H  
ATOM    208 3HB  ALA A  13      -2.321 -10.018  79.058  1.00 15.100          H  
ATOM    209  N   ALA A  14      -2.405 -12.499  81.630  1.00  8.560          N  
ATOM    210  CA  ALA A  14      -1.458 -12.827  82.693  1.00  8.540          C  
ATOM    211  C   ALA A  14      -0.741 -14.171  82.563  1.00  8.200          C  
ATOM    212  O   ALA A  14       0.415 -14.286  82.978  1.00  8.110          O  
ATOM    213  CB  ALA A  14      -2.174 -12.804  84.026  1.00 11.960          C  
ATOM    214  H   ALA A  14      -3.376 -12.333  81.910  1.00 10.270          H  
ATOM    215  HA  ALA A  14      -0.691 -12.050  82.689  1.00 10.250          H  
ATOM    216 1HB  ALA A  14      -1.461 -12.993  84.825  1.00 14.360          H  
ATOM    217 2HB  ALA A  14      -2.637 -11.831  84.174  1.00 14.360          H  
ATOM    218 3HB  ALA A  14      -2.944 -13.578  84.032  1.00 14.360          H  
ATOM    219  N   LYS A  15      -1.411 -15.202  82.051  1.00  8.280          N  
ATOM    220  CA  LYS A  15      -0.768 -16.504  81.948  1.00  8.270          C  
ATOM    221  C   LYS A  15      -0.027 -16.619  80.627  1.00  7.790          C  
ATOM    222  O   LYS A  15      -0.469 -16.090  79.604  1.00  7.690          O  
ATOM    223  CB  LYS A  15      -1.791 -17.622  82.097  1.00 11.580          C  
ATOM    224  CG  LYS A  15      -2.455 -17.667  83.462  1.00 11.580          C  
ATOM    225  CD  LYS A  15      -3.464 -18.806  83.556  1.00 11.580          C  
ATOM    226  CE  LYS A  15      -4.134 -18.843  84.927  1.00 11.580          C  
ATOM    227  NZ  LYS A  15      -5.130 -19.952  85.036  1.00 11.580          N  
ATOM    228  H   LYS A  15      -2.374 -15.086  81.724  1.00  9.940          H  
ATOM    229  HA  LYS A  15      -0.036 -16.596  82.751  1.00  9.920          H  
ATOM    230 1HB  LYS A  15      -2.552 -17.513  81.354  1.00 13.900          H  
ATOM    231 2HB  LYS A  15      -1.306 -18.582  81.927  1.00 13.900          H  
ATOM    232 1HG  LYS A  15      -1.694 -17.791  84.231  1.00 13.900          H  
ATOM    233 2HG  LYS A  15      -2.969 -16.720  83.635  1.00 13.900          H  
ATOM    234 1HD  LYS A  15      -4.231 -18.669  82.790  1.00 13.900          H  
ATOM    235 2HD  LYS A  15      -2.963 -19.756  83.378  1.00 13.900          H  
ATOM    236 1HE  LYS A  15      -3.371 -18.978  85.692  1.00 13.900          H  
ATOM    237 2HE  LYS A  15      -4.643 -17.894  85.099  1.00 13.900          H  
ATOM    238 1HZ  LYS A  15      -5.549 -19.939  85.956  1.00 13.900          H  
ATOM    239 2HZ  LYS A  15      -5.852 -19.831  84.339  1.00 13.900          H  
ATOM    240 3HZ  LYS A  15      -4.668 -20.838  84.891  1.00 13.900          H  
ATOM    241  N   LYS A  16       1.048 -17.403  80.604  1.00  7.640          N  
ATOM    242  CA  LYS A  16       1.809 -17.572  79.371  1.00  7.380          C  
ATOM    243  C   LYS A  16       0.952 -17.955  78.169  1.00  7.080          C  
ATOM    244  O   LYS A  16       1.118 -17.371  77.097  1.00  6.860          O  
ATOM    245  CB  LYS A  16       2.905 -18.621  79.562  1.00 10.440          C  
ATOM    246  CG  LYS A  16       3.793 -18.844  78.334  1.00 10.440          C  
ATOM    247  CD  LYS A  16       4.887 -19.870  78.616  1.00 10.440          C  
ATOM    248  CE  LYS A  16       5.727 -20.137  77.373  1.00 10.440          C  
ATOM    249  NZ  LYS A  16       6.796 -21.145  77.627  1.00 10.440          N  
ATOM    250  H   LYS A  16       1.368 -17.837  81.460  1.00  9.170          H  
ATOM    251  HA  LYS A  16       2.284 -16.617  79.140  1.00  8.860          H  
ATOM    252 1HB  LYS A  16       3.548 -18.326  80.390  1.00 12.520          H  
ATOM    253 2HB  LYS A  16       2.451 -19.576  79.823  1.00 12.520          H  
ATOM    254 1HG  LYS A  16       3.189 -19.199  77.494  1.00 12.520          H  
ATOM    255 2HG  LYS A  16       4.254 -17.898  78.047  1.00 12.520          H  
ATOM    256 1HD  LYS A  16       5.535 -19.503  79.413  1.00 12.520          H  
ATOM    257 2HD  LYS A  16       4.431 -20.805  78.943  1.00 12.520          H  
ATOM    258 1HE  LYS A  16       5.079 -20.501  76.577  1.00 12.520          H  
ATOM    259 2HE  LYS A  16       6.192 -19.205  77.051  1.00 12.520          H  
ATOM    260 1HZ  LYS A  16       7.328 -21.293  76.780  1.00 12.520          H  
ATOM    261 2HZ  LYS A  16       7.411 -20.812  78.357  1.00 12.520          H  
ATOM    262 3HZ  LYS A  16       6.376 -22.018  77.915  1.00 12.520          H  
ATOM    263  N   SER A  17       0.038 -18.918  78.344  1.00  7.220          N  
ATOM    264  CA  SER A  17      -0.807 -19.394  77.250  1.00  7.150          C  
ATOM    265  C   SER A  17      -1.855 -18.382  76.791  1.00  6.960          C  
ATOM    266  O   SER A  17      -2.400 -18.491  75.686  1.00  6.860          O  
ATOM    267  CB  SER A  17      -1.500 -20.680  77.662  1.00 10.040          C  
ATOM    268  OG  SER A  17      -2.424 -20.453  78.695  1.00 10.040          O  
ATOM    269  H   SER A  17      -0.057 -19.356  79.248  1.00  8.660          H  
ATOM    270  HA  SER A  17      -0.157 -19.619  76.403  1.00  8.580          H  
ATOM    271 1HB  SER A  17      -2.012 -21.103  76.798  1.00 12.050          H  
ATOM    272 2HB  SER A  17      -0.755 -21.403  77.987  1.00 12.050          H  
ATOM    273  HG  SER A  17      -2.864 -21.296  78.845  1.00 12.050          H  
ATOM    274  N   GLN A  18      -2.140 -17.384  77.619  1.00  6.970          N  
ATOM    275  CA  GLN A  18      -3.110 -16.377  77.251  1.00  6.850          C  
ATOM    276  C   GLN A  18      -2.371 -15.415  76.346  1.00  6.450          C  
ATOM    277  O   GLN A  18      -2.849 -15.042  75.268  1.00  6.270          O  
ATOM    278  CB  GLN A  18      -3.666 -15.697  78.501  1.00  9.640          C  
ATOM    279  CG  GLN A  18      -4.521 -16.620  79.371  1.00  9.640          C  
ATOM    280  CD  GLN A  18      -4.940 -16.005  80.736  1.00  9.640          C  
ATOM    281  OE1 GLN A  18      -4.179 -15.301  81.438  1.00  9.640          O  
ATOM    282  NE2 GLN A  18      -6.181 -16.291  81.124  1.00  9.640          N  
ATOM    283  H   GLN A  18      -1.628 -17.292  78.492  1.00  8.360          H  
ATOM    284  HA  GLN A  18      -3.924 -16.835  76.691  1.00  8.220          H  
ATOM    285 1HB  GLN A  18      -2.851 -15.304  79.107  1.00 11.570          H  
ATOM    286 2HB  GLN A  18      -4.285 -14.868  78.198  1.00 11.570          H  
ATOM    287 1HG  GLN A  18      -5.430 -16.840  78.817  1.00 11.570          H  
ATOM    288 2HG  GLN A  18      -3.975 -17.542  79.550  1.00 11.570          H  
ATOM    289 1HE2 GLN A  18      -6.525 -15.929  81.992  1.00 11.570          H  
ATOM    290 2HE2 GLN A  18      -6.773 -16.858  80.549  1.00 11.570          H  
ATOM    291  N   ALA A  19      -1.162 -15.058  76.776  1.00  6.360          N  
ATOM    292  CA  ALA A  19      -0.325 -14.162  76.010  1.00  6.050          C  
ATOM    293  C   ALA A  19       0.025 -14.787  74.658  1.00  5.950          C  
ATOM    294  O   ALA A  19       0.046 -14.084  73.646  1.00  5.690          O  
ATOM    295  CB  ALA A  19       0.923 -13.831  76.797  1.00  8.590          C  
ATOM    296  H   ALA A  19      -0.833 -15.404  77.684  1.00  7.630          H  
ATOM    297  HA  ALA A  19      -0.881 -13.246  75.827  1.00  7.260          H  
ATOM    298 1HB  ALA A  19       1.540 -13.139  76.231  1.00 10.310          H  
ATOM    299 2HB  ALA A  19       0.634 -13.375  77.751  1.00 10.310          H  
ATOM    300 3HB  ALA A  19       1.481 -14.747  76.989  1.00 10.310          H  
ATOM    301  N   GLU A  20       0.278 -16.108  74.646  1.00  6.210          N  
ATOM    302  CA  GLU A  20       0.613 -16.831  73.425  1.00  6.210          C  
ATOM    303  C   GLU A  20      -0.500 -16.740  72.401  1.00  6.140          C  
ATOM    304  O   GLU A  20      -0.238 -16.447  71.228  1.00  5.980          O  
ATOM    305  CB  GLU A  20       0.899 -18.306  73.714  1.00  8.690          C  
ATOM    306  CG  GLU A  20       1.275 -19.118  72.470  1.00  8.690          C  
ATOM    307  CD  GLU A  20       1.602 -20.559  72.752  1.00  8.690          C  
ATOM    308  OE1 GLU A  20       1.626 -20.942  73.890  1.00  8.690          O  
ATOM    309  OE2 GLU A  20       1.817 -21.285  71.804  1.00  8.690          O  
ATOM    310  H   GLU A  20       0.288 -16.608  75.538  1.00  7.450          H  
ATOM    311  HA  GLU A  20       1.507 -16.381  72.997  1.00  7.450          H  
ATOM    312 1HB  GLU A  20       1.706 -18.387  74.444  1.00 10.430          H  
ATOM    313 2HB  GLU A  20       0.015 -18.762  74.151  1.00 10.430          H  
ATOM    314 1HG  GLU A  20       0.438 -19.093  71.773  1.00 10.430          H  
ATOM    315 2HG  GLU A  20       2.126 -18.642  71.986  1.00 10.430          H  
ATOM    316  N   LYS A  21      -1.747 -16.978  72.828  1.00  6.300          N  
ATOM    317  CA  LYS A  21      -2.861 -16.889  71.896  1.00  6.310          C  
ATOM    318  C   LYS A  21      -2.969 -15.500  71.295  1.00  5.930          C  
ATOM    319  O   LYS A  21      -3.230 -15.357  70.095  1.00  5.800          O  
ATOM    320  CB  LYS A  21      -4.180 -17.242  72.581  1.00  8.830          C  
ATOM    321  CG  LYS A  21      -4.349 -18.711  72.913  1.00  8.830          C  
ATOM    322  CD  LYS A  21      -5.665 -18.962  73.641  1.00  8.830          C  
ATOM    323  CE  LYS A  21      -5.833 -20.434  73.996  1.00  8.830          C  
ATOM    324  NZ  LYS A  21      -7.100 -20.686  74.742  1.00  8.830          N  
ATOM    325  H   LYS A  21      -1.911 -17.266  73.802  1.00  7.560          H  
ATOM    326  HA  LYS A  21      -2.685 -17.593  71.084  1.00  7.570          H  
ATOM    327 1HB  LYS A  21      -4.251 -16.683  73.519  1.00 10.600          H  
ATOM    328 2HB  LYS A  21      -5.013 -16.931  71.952  1.00 10.600          H  
ATOM    329 1HG  LYS A  21      -4.338 -19.288  71.989  1.00 10.600          H  
ATOM    330 2HG  LYS A  21      -3.521 -19.044  73.530  1.00 10.600          H  
ATOM    331 1HD  LYS A  21      -5.678 -18.376  74.562  1.00 10.600          H  
ATOM    332 2HD  LYS A  21      -6.499 -18.647  73.015  1.00 10.600          H  
ATOM    333 1HE  LYS A  21      -5.838 -21.024  73.081  1.00 10.600          H  
ATOM    334 2HE  LYS A  21      -4.990 -20.748  74.615  1.00 10.600          H  
ATOM    335 1HZ  LYS A  21      -7.174 -21.670  74.961  1.00 10.600          H  
ATOM    336 2HZ  LYS A  21      -7.096 -20.150  75.599  1.00 10.600          H  
ATOM    337 3HZ  LYS A  21      -7.889 -20.408  74.175  1.00 10.600          H  
ATOM    338  N   LEU A  22      -2.766 -14.469  72.119  1.00  5.780          N  
ATOM    339  CA  LEU A  22      -2.873 -13.116  71.606  1.00  5.470          C  
ATOM    340  C   LEU A  22      -1.773 -12.803  70.602  1.00  5.150          C  
ATOM    341  O   LEU A  22      -2.042 -12.204  69.555  1.00  4.930          O  
ATOM    342  CB  LEU A  22      -2.750 -12.117  72.749  1.00  7.780          C  
ATOM    343  CG  LEU A  22      -3.847 -12.134  73.801  1.00  7.780          C  
ATOM    344  CD1 LEU A  22      -3.433 -11.189  74.888  1.00  7.780          C  
ATOM    345  CD2 LEU A  22      -5.190 -11.766  73.216  1.00  7.780          C  
ATOM    346  H   LEU A  22      -2.599 -14.644  73.119  1.00  6.940          H  
ATOM    347  HA  LEU A  22      -3.826 -13.010  71.099  1.00  6.560          H  
ATOM    348 1HB  LEU A  22      -1.807 -12.310  73.260  1.00  9.340          H  
ATOM    349 2HB  LEU A  22      -2.701 -11.115  72.327  1.00  9.340          H  
ATOM    350  HG  LEU A  22      -3.921 -13.126  74.224  1.00  9.340          H  
ATOM    351 1HD1 LEU A  22      -4.153 -11.202  75.649  1.00  9.340          H  
ATOM    352 2HD1 LEU A  22      -2.476 -11.501  75.296  1.00  9.340          H  
ATOM    353 3HD1 LEU A  22      -3.346 -10.181  74.487  1.00  9.340          H  
ATOM    354 1HD2 LEU A  22      -5.931 -11.795  73.983  1.00  9.340          H  
ATOM    355 2HD2 LEU A  22      -5.122 -10.781  72.821  1.00  9.340          H  
ATOM    356 3HD2 LEU A  22      -5.475 -12.462  72.442  1.00  9.340          H  
ATOM    357  N   GLU A  23      -0.538 -13.235  70.873  1.00  5.180          N  
ATOM    358  CA  GLU A  23       0.531 -12.919  69.938  1.00  4.960          C  
ATOM    359  C   GLU A  23       0.294 -13.604  68.606  1.00  4.970          C  
ATOM    360  O   GLU A  23       0.468 -12.995  67.545  1.00  4.730          O  
ATOM    361  CB  GLU A  23       1.893 -13.341  70.500  1.00  7.030          C  
ATOM    362  CG  GLU A  23       2.371 -12.509  71.691  1.00  7.030          C  
ATOM    363  CD  GLU A  23       2.641 -11.073  71.350  1.00  7.030          C  
ATOM    364  OE1 GLU A  23       3.475 -10.806  70.509  1.00  7.030          O  
ATOM    365  OE2 GLU A  23       1.972 -10.236  71.895  1.00  7.030          O  
ATOM    366  H   GLU A  23      -0.338 -13.706  71.764  1.00  6.220          H  
ATOM    367  HA  GLU A  23       0.538 -11.841  69.773  1.00  5.950          H  
ATOM    368 1HB  GLU A  23       1.835 -14.382  70.829  1.00  8.440          H  
ATOM    369 2HB  GLU A  23       2.647 -13.285  69.716  1.00  8.440          H  
ATOM    370 1HG  GLU A  23       1.610 -12.535  72.462  1.00  8.440          H  
ATOM    371 2HG  GLU A  23       3.273 -12.960  72.098  1.00  8.440          H  
ATOM    372  N   LYS A  24      -0.178 -14.853  68.646  1.00  5.290          N  
ATOM    373  CA  LYS A  24      -0.426 -15.551  67.403  1.00  5.400          C  
ATOM    374  C   LYS A  24      -1.560 -14.909  66.629  1.00  5.240          C  
ATOM    375  O   LYS A  24      -1.456 -14.751  65.412  1.00  5.110          O  
ATOM    376  CB  LYS A  24      -0.728 -17.026  67.649  1.00  7.520          C  
ATOM    377  CG  LYS A  24       0.474 -17.848  68.085  1.00  7.520          C  
ATOM    378  CD  LYS A  24       0.085 -19.298  68.326  1.00  7.520          C  
ATOM    379  CE  LYS A  24       1.285 -20.132  68.754  1.00  7.520          C  
ATOM    380  NZ  LYS A  24       0.907 -21.547  69.047  1.00  7.520          N  
ATOM    381  H   LYS A  24      -0.312 -15.327  69.546  1.00  6.350          H  
ATOM    382  HA  LYS A  24       0.471 -15.485  66.789  1.00  6.480          H  
ATOM    383 1HB  LYS A  24      -1.484 -17.104  68.436  1.00  9.020          H  
ATOM    384 2HB  LYS A  24      -1.144 -17.470  66.746  1.00  9.020          H  
ATOM    385 1HG  LYS A  24       1.246 -17.799  67.318  1.00  9.020          H  
ATOM    386 2HG  LYS A  24       0.877 -17.428  69.010  1.00  9.020          H  
ATOM    387 1HD  LYS A  24      -0.668 -19.339  69.117  1.00  9.020          H  
ATOM    388 2HD  LYS A  24      -0.338 -19.722  67.419  1.00  9.020          H  
ATOM    389 1HE  LYS A  24       2.032 -20.122  67.964  1.00  9.020          H  
ATOM    390 2HE  LYS A  24       1.716 -19.693  69.646  1.00  9.020          H  
ATOM    391 1HZ  LYS A  24       1.733 -22.061  69.341  1.00  9.020          H  
ATOM    392 2HZ  LYS A  24       0.216 -21.573  69.792  1.00  9.020          H  
ATOM    393 3HZ  LYS A  24       0.520 -21.975  68.222  1.00  9.020          H  
ATOM    394  N   ASN A  25      -2.636 -14.512  67.318  1.00  5.280          N  
ATOM    395  CA  ASN A  25      -3.767 -13.929  66.626  1.00  5.210          C  
ATOM    396  C   ASN A  25      -3.379 -12.609  65.952  1.00  4.810          C  
ATOM    397  O   ASN A  25      -3.783 -12.360  64.810  1.00  4.720          O  
ATOM    398  CB  ASN A  25      -4.939 -13.768  67.580  1.00  7.320          C  
ATOM    399  CG  ASN A  25      -6.237 -13.480  66.881  1.00  7.320          C  
ATOM    400  OD1 ASN A  25      -6.725 -12.352  66.816  1.00  7.320          O  
ATOM    401  ND2 ASN A  25      -6.827 -14.522  66.350  1.00  7.320          N  
ATOM    402  H   ASN A  25      -2.697 -14.674  68.329  1.00  6.340          H  
ATOM    403  HA  ASN A  25      -4.072 -14.612  65.836  1.00  6.250          H  
ATOM    404 1HB  ASN A  25      -5.051 -14.680  68.166  1.00  8.790          H  
ATOM    405 2HB  ASN A  25      -4.728 -12.970  68.279  1.00  8.790          H  
ATOM    406 1HD2 ASN A  25      -7.698 -14.415  65.868  1.00  8.790          H  
ATOM    407 2HD2 ASN A  25      -6.407 -15.426  66.426  1.00  8.790          H  
ATOM    408  N   LEU A  26      -2.576 -11.769  66.627  1.00  4.600          N  
ATOM    409  CA  LEU A  26      -2.173 -10.497  66.031  1.00  4.250          C  
ATOM    410  C   LEU A  26      -1.339 -10.769  64.785  1.00  4.070          C  
ATOM    411  O   LEU A  26      -1.561 -10.144  63.741  1.00  3.880          O  
ATOM    412  CB  LEU A  26      -1.404  -9.611  67.034  1.00  6.090          C  
ATOM    413  CG  LEU A  26      -1.130  -8.099  66.584  1.00  6.090          C  
ATOM    414  CD1 LEU A  26      -1.042  -7.220  67.821  1.00  6.090          C  
ATOM    415  CD2 LEU A  26       0.173  -7.965  65.790  1.00  6.090          C  
ATOM    416  H   LEU A  26      -2.286 -12.000  67.585  1.00  5.520          H  
ATOM    417  HA  LEU A  26      -3.064  -9.956  65.722  1.00  5.100          H  
ATOM    418 1HB  LEU A  26      -1.967  -9.588  67.958  1.00  7.310          H  
ATOM    419 2HB  LEU A  26      -0.442 -10.089  67.241  1.00  7.310          H  
ATOM    420  HG  LEU A  26      -1.965  -7.753  65.980  1.00  7.310          H  
ATOM    421 1HD1 LEU A  26      -0.882  -6.176  67.521  1.00  7.310          H  
ATOM    422 2HD1 LEU A  26      -1.952  -7.299  68.381  1.00  7.310          H  
ATOM    423 3HD1 LEU A  26      -0.220  -7.548  68.438  1.00  7.310          H  
ATOM    424 1HD2 LEU A  26       0.316  -6.918  65.516  1.00  7.310          H  
ATOM    425 2HD2 LEU A  26       1.007  -8.297  66.403  1.00  7.310          H  
ATOM    426 3HD2 LEU A  26       0.138  -8.555  64.893  1.00  7.310          H  
ATOM    427  N   LEU A  27      -0.367 -11.687  64.883  1.00  4.170          N  
ATOM    428  CA  LEU A  27       0.493 -11.975  63.746  1.00  4.080          C  
ATOM    429  C   LEU A  27      -0.305 -12.527  62.567  1.00  4.100          C  
ATOM    430  O   LEU A  27      -0.019 -12.187  61.412  1.00  3.990          O  
ATOM    431  CB  LEU A  27       1.576 -12.969  64.167  1.00  5.750          C  
ATOM    432  CG  LEU A  27       2.648 -12.440  65.175  1.00  5.750          C  
ATOM    433  CD1 LEU A  27       3.490 -13.615  65.653  1.00  5.750          C  
ATOM    434  CD2 LEU A  27       3.532 -11.372  64.518  1.00  5.750          C  
ATOM    435  H   LEU A  27      -0.209 -12.180  65.771  1.00  5.000          H  
ATOM    436  HA  LEU A  27       0.948 -11.048  63.422  1.00  4.900          H  
ATOM    437 1HB  LEU A  27       1.080 -13.822  64.638  1.00  6.900          H  
ATOM    438 2HB  LEU A  27       2.091 -13.323  63.276  1.00  6.900          H  
ATOM    439  HG  LEU A  27       2.153 -12.004  66.039  1.00  6.900          H  
ATOM    440 1HD1 LEU A  27       4.229 -13.264  66.373  1.00  6.900          H  
ATOM    441 2HD1 LEU A  27       2.841 -14.351  66.132  1.00  6.900          H  
ATOM    442 3HD1 LEU A  27       3.997 -14.074  64.806  1.00  6.900          H  
ATOM    443 1HD2 LEU A  27       4.270 -11.029  65.241  1.00  6.900          H  
ATOM    444 2HD2 LEU A  27       4.041 -11.800  63.654  1.00  6.900          H  
ATOM    445 3HD2 LEU A  27       2.939 -10.532  64.204  1.00  6.900          H  
ATOM    446  N   LEU A  28      -1.304 -13.379  62.839  1.00  4.280          N  
ATOM    447  CA  LEU A  28      -2.149 -13.902  61.772  1.00  4.380          C  
ATOM    448  C   LEU A  28      -2.928 -12.759  61.142  1.00  4.170          C  
ATOM    449  O   LEU A  28      -3.108 -12.728  59.922  1.00  4.100          O  
ATOM    450  CB  LEU A  28      -3.100 -14.970  62.317  1.00  6.090          C  
ATOM    451  CG  LEU A  28      -2.450 -16.316  62.751  1.00  6.090          C  
ATOM    452  CD1 LEU A  28      -3.484 -17.139  63.500  1.00  6.090          C  
ATOM    453  CD2 LEU A  28      -1.948 -17.089  61.517  1.00  6.090          C  
ATOM    454  H   LEU A  28      -1.459 -13.689  63.804  1.00  5.140          H  
ATOM    455  HA  LEU A  28      -1.512 -14.331  61.003  1.00  5.260          H  
ATOM    456 1HB  LEU A  28      -3.606 -14.554  63.188  1.00  7.310          H  
ATOM    457 2HB  LEU A  28      -3.848 -15.187  61.557  1.00  7.310          H  
ATOM    458  HG  LEU A  28      -1.614 -16.124  63.411  1.00  7.310          H  
ATOM    459 1HD1 LEU A  28      -3.037 -18.080  63.819  1.00  7.310          H  
ATOM    460 2HD1 LEU A  28      -3.818 -16.586  64.376  1.00  7.310          H  
ATOM    461 3HD1 LEU A  28      -4.334 -17.341  62.852  1.00  7.310          H  
ATOM    462 1HD2 LEU A  28      -1.505 -18.029  61.841  1.00  7.310          H  
ATOM    463 2HD2 LEU A  28      -2.784 -17.295  60.850  1.00  7.310          H  
ATOM    464 3HD2 LEU A  28      -1.195 -16.516  60.978  1.00  7.310          H  
ATOM    465  N   GLY A  29      -3.387 -11.814  61.973  1.00  4.100          N  
ATOM    466  CA  GLY A  29      -4.101 -10.640  61.501  1.00  3.940          C  
ATOM    467  C   GLY A  29      -3.230  -9.833  60.540  1.00  3.660          C  
ATOM    468  O   GLY A  29      -3.721  -9.374  59.503  1.00  3.580          O  
ATOM    469  H   GLY A  29      -3.282 -11.946  62.985  1.00  4.920          H  
ATOM    470 1HA  GLY A  29      -5.026 -10.940  61.012  1.00  4.730          H  
ATOM    471 2HA  GLY A  29      -4.368 -10.023  62.361  1.00  4.730          H  
ATOM    472  N   ILE A  30      -1.928  -9.719  60.839  1.00  3.560          N  
ATOM    473  CA  ILE A  30      -1.014  -9.009  59.949  1.00  3.340          C  
ATOM    474  C   ILE A  30      -0.937  -9.737  58.625  1.00  3.320          C  
ATOM    475  O   ILE A  30      -1.015  -9.095  57.578  1.00  3.160          O  
ATOM    476  CB  ILE A  30       0.421  -8.848  60.492  1.00  4.760          C  
ATOM    477  CG1 ILE A  30       0.426  -7.937  61.713  1.00  4.760          C  
ATOM    478  CG2 ILE A  30       1.329  -8.241  59.359  1.00  4.760          C  
ATOM    479  CD1 ILE A  30       1.733  -7.944  62.489  1.00  4.760          C  
ATOM    480  H   ILE A  30      -1.619 -10.081  61.752  1.00  4.270          H  
ATOM    481  HA  ILE A  30      -1.419  -8.013  59.762  1.00  4.010          H  
ATOM    482  HB  ILE A  30       0.809  -9.821  60.798  1.00  5.720          H  
ATOM    483 1HG1 ILE A  30       0.208  -6.929  61.390  1.00  5.720          H  
ATOM    484 2HG1 ILE A  30      -0.363  -8.262  62.388  1.00  5.720          H  
ATOM    485 1HG2 ILE A  30       2.346  -8.121  59.707  1.00  5.720          H  
ATOM    486 2HG2 ILE A  30       1.356  -8.892  58.484  1.00  5.720          H  
ATOM    487 3HG2 ILE A  30       0.938  -7.268  59.062  1.00  5.720          H  
ATOM    488 1HD1 ILE A  30       1.651  -7.291  63.346  1.00  5.720          H  
ATOM    489 2HD1 ILE A  30       1.935  -8.949  62.828  1.00  5.720          H  
ATOM    490 3HD1 ILE A  30       2.553  -7.603  61.870  1.00  5.720          H  
ATOM    491  N   GLU A  31      -0.760 -11.069  58.659  1.00  3.540          N  
ATOM    492  CA  GLU A  31      -0.670 -11.815  57.409  1.00  3.600          C  
ATOM    493  C   GLU A  31      -1.935 -11.637  56.581  1.00  3.610          C  
ATOM    494  O   GLU A  31      -1.867 -11.494  55.360  1.00  3.520          O  
ATOM    495  CB  GLU A  31      -0.459 -13.316  57.648  1.00  5.020          C  
ATOM    496  CG  GLU A  31       0.900 -13.726  58.200  1.00  5.020          C  
ATOM    497  CD  GLU A  31       1.006 -15.230  58.398  1.00  5.020          C  
ATOM    498  OE1 GLU A  31       0.003 -15.893  58.247  1.00  5.020          O  
ATOM    499  OE2 GLU A  31       2.079 -15.706  58.683  1.00  5.020          O  
ATOM    500  H   GLU A  31      -0.666 -11.547  59.565  1.00  4.250          H  
ATOM    501  HA  GLU A  31       0.177 -11.425  56.836  1.00  4.320          H  
ATOM    502 1HB  GLU A  31      -1.214 -13.669  58.353  1.00  6.020          H  
ATOM    503 2HB  GLU A  31      -0.617 -13.853  56.714  1.00  6.020          H  
ATOM    504 1HG  GLU A  31       1.678 -13.398  57.510  1.00  6.020          H  
ATOM    505 2HG  GLU A  31       1.060 -13.223  59.154  1.00  6.020          H  
ATOM    506  N   ASN A  32      -3.095 -11.624  57.242  1.00  3.750          N  
ATOM    507  CA  ASN A  32      -4.339 -11.454  56.518  1.00  3.830          C  
ATOM    508  C   ASN A  32      -4.411 -10.067  55.894  1.00  3.570          C  
ATOM    509  O   ASN A  32      -4.852  -9.925  54.748  1.00  3.570          O  
ATOM    510  CB  ASN A  32      -5.506 -11.696  57.443  1.00  5.330          C  
ATOM    511  CG  ASN A  32      -5.644 -13.143  57.783  1.00  5.330          C  
ATOM    512  OD1 ASN A  32      -5.149 -14.013  57.052  1.00  5.330          O  
ATOM    513  ND2 ASN A  32      -6.298 -13.426  58.877  1.00  5.330          N  
ATOM    514  H   ASN A  32      -3.098 -11.806  58.250  1.00  4.500          H  
ATOM    515  HA  ASN A  32      -4.372 -12.179  55.708  1.00  4.600          H  
ATOM    516 1HB  ASN A  32      -5.363 -11.129  58.363  1.00  6.400          H  
ATOM    517 2HB  ASN A  32      -6.426 -11.345  56.978  1.00  6.400          H  
ATOM    518 1HD2 ASN A  32      -6.415 -14.378  59.155  1.00  6.400          H  
ATOM    519 2HD2 ASN A  32      -6.679 -12.693  59.437  1.00  6.400          H  
ATOM    520  N   ALA A  33      -3.959  -9.041  56.627  1.00  3.380          N  
ATOM    521  CA  ALA A  33      -3.954  -7.688  56.096  1.00  3.170          C  
ATOM    522  C   ALA A  33      -3.057  -7.611  54.861  1.00  3.030          C  
ATOM    523  O   ALA A  33      -3.409  -6.962  53.869  1.00  2.980          O  
ATOM    524  CB  ALA A  33      -3.483  -6.715  57.149  1.00  4.520          C  
ATOM    525  H   ALA A  33      -3.673  -9.209  57.597  1.00  4.060          H  
ATOM    526  HA  ALA A  33      -4.972  -7.439  55.807  1.00  3.800          H  
ATOM    527 1HB  ALA A  33      -3.521  -5.708  56.747  1.00  5.430          H  
ATOM    528 2HB  ALA A  33      -4.111  -6.780  58.012  1.00  5.430          H  
ATOM    529 3HB  ALA A  33      -2.471  -6.972  57.433  1.00  5.430          H  
ATOM    530  N   GLU A  34      -1.909  -8.305  54.905  1.00  3.030          N  
ATOM    531  CA  GLU A  34      -1.009  -8.320  53.763  1.00  2.950          C  
ATOM    532  C   GLU A  34      -1.681  -8.996  52.572  1.00  3.050          C  
ATOM    533  O   GLU A  34      -1.693  -8.449  51.470  1.00  2.970          O  
ATOM    534  CB  GLU A  34       0.292  -9.055  54.104  1.00  4.160          C  
ATOM    535  CG  GLU A  34       1.221  -8.349  55.100  1.00  4.160          C  
ATOM    536  CD  GLU A  34       2.394  -9.228  55.484  1.00  4.160          C  
ATOM    537  OE1 GLU A  34       2.441 -10.335  55.006  1.00  4.160          O  
ATOM    538  OE2 GLU A  34       3.223  -8.810  56.262  1.00  4.160          O  
ATOM    539  H   GLU A  34      -1.647  -8.779  55.778  1.00  3.640          H  
ATOM    540  HA  GLU A  34      -0.774  -7.299  53.489  1.00  3.540          H  
ATOM    541 1HB  GLU A  34       0.051 -10.029  54.519  1.00  4.990          H  
ATOM    542 2HB  GLU A  34       0.856  -9.226  53.186  1.00  4.990          H  
ATOM    543 1HG  GLU A  34       1.599  -7.436  54.639  1.00  4.990          H  
ATOM    544 2HG  GLU A  34       0.661  -8.071  55.987  1.00  4.990          H  
ATOM    545  N   LYS A  35      -2.373 -10.117  52.800  1.00  3.270          N  
ATOM    546  CA  LYS A  35      -3.031 -10.792  51.687  1.00  3.420          C  
ATOM    547  C   LYS A  35      -4.028  -9.846  51.023  1.00  3.400          C  
ATOM    548  O   LYS A  35      -4.090  -9.766  49.789  1.00  3.420          O  
ATOM    549  CB  LYS A  35      -3.732 -12.066  52.174  1.00  4.730          C  
ATOM    550  CG  LYS A  35      -2.777 -13.198  52.574  1.00  4.730          C  
ATOM    551  CD  LYS A  35      -3.524 -14.419  53.139  1.00  4.730          C  
ATOM    552  CE  LYS A  35      -2.542 -15.499  53.604  1.00  4.730          C  
ATOM    553  NZ  LYS A  35      -3.235 -16.691  54.200  1.00  4.730          N  
ATOM    554  H   LYS A  35      -2.358 -10.537  53.736  1.00  3.920          H  
ATOM    555  HA  LYS A  35      -2.276 -11.062  50.949  1.00  4.100          H  
ATOM    556 1HB  LYS A  35      -4.346 -11.827  53.041  1.00  5.670          H  
ATOM    557 2HB  LYS A  35      -4.395 -12.436  51.395  1.00  5.670          H  
ATOM    558 1HG  LYS A  35      -2.211 -13.506  51.695  1.00  5.670          H  
ATOM    559 2HG  LYS A  35      -2.075 -12.834  53.314  1.00  5.670          H  
ATOM    560 1HD  LYS A  35      -4.132 -14.107  53.993  1.00  5.670          H  
ATOM    561 2HD  LYS A  35      -4.181 -14.833  52.377  1.00  5.670          H  
ATOM    562 1HE  LYS A  35      -1.951 -15.827  52.750  1.00  5.670          H  
ATOM    563 2HE  LYS A  35      -1.873 -15.070  54.354  1.00  5.670          H  
ATOM    564 1HZ  LYS A  35      -2.542 -17.369  54.486  1.00  5.670          H  
ATOM    565 2HZ  LYS A  35      -3.781 -16.417  55.012  1.00  5.670          H  
ATOM    566 3HZ  LYS A  35      -3.848 -17.106  53.513  1.00  5.670          H  
ATOM    567  N   SER A  36      -4.765  -9.092  51.846  1.00  3.410          N  
ATOM    568  CA  SER A  36      -5.732  -8.127  51.364  1.00  3.460          C  
ATOM    569  C   SER A  36      -5.082  -7.011  50.539  1.00  3.270          C  
ATOM    570  O   SER A  36      -5.649  -6.580  49.530  1.00  3.370          O  
ATOM    571  CB  SER A  36      -6.524  -7.564  52.533  1.00  4.820          C  
ATOM    572  OG  SER A  36      -7.352  -8.547  53.108  1.00  4.820          O  
ATOM    573  H   SER A  36      -4.688  -9.243  52.859  1.00  4.090          H  
ATOM    574  HA  SER A  36      -6.433  -8.655  50.720  1.00  4.150          H  
ATOM    575 1HB  SER A  36      -5.837  -7.203  53.281  1.00  5.790          H  
ATOM    576 2HB  SER A  36      -7.117  -6.723  52.210  1.00  5.790          H  
ATOM    577  HG  SER A  36      -7.692  -8.167  53.923  1.00  5.790          H  
ATOM    578  N   LYS A  37      -3.878  -6.534  50.902  1.00  3.050          N  
ATOM    579  CA  LYS A  37      -3.338  -5.449  50.077  1.00  2.940          C  
ATOM    580  C   LYS A  37      -2.795  -6.021  48.774  1.00  2.990          C  
ATOM    581  O   LYS A  37      -2.959  -5.425  47.709  1.00  3.060          O  
ATOM    582  CB  LYS A  37      -2.216  -4.629  50.769  1.00  4.160          C  
ATOM    583  CG  LYS A  37      -0.832  -5.300  50.880  1.00  4.160          C  
ATOM    584  CD  LYS A  37       0.207  -4.381  51.482  1.00  4.160          C  
ATOM    585  CE  LYS A  37       1.548  -5.099  51.737  1.00  4.160          C  
ATOM    586  NZ  LYS A  37       2.243  -5.671  50.481  1.00  4.160          N  
ATOM    587  H   LYS A  37      -3.420  -6.875  51.756  1.00  3.660          H  
ATOM    588  HA  LYS A  37      -4.153  -4.770  49.834  1.00  3.530          H  
ATOM    589 1HB  LYS A  37      -2.056  -3.704  50.228  1.00  4.990          H  
ATOM    590 2HB  LYS A  37      -2.528  -4.367  51.774  1.00  4.990          H  
ATOM    591 1HG  LYS A  37      -0.900  -6.178  51.480  1.00  4.990          H  
ATOM    592 2HG  LYS A  37      -0.465  -5.574  49.898  1.00  4.990          H  
ATOM    593 1HD  LYS A  37       0.371  -3.527  50.822  1.00  4.990          H  
ATOM    594 2HD  LYS A  37      -0.152  -4.013  52.443  1.00  4.990          H  
ATOM    595 1HE  LYS A  37       2.206  -4.365  52.192  1.00  4.990          H  
ATOM    596 2HE  LYS A  37       1.378  -5.913  52.446  1.00  4.990          H  
ATOM    597 1HZ  LYS A  37       3.115  -6.094  50.761  1.00  4.990          H  
ATOM    598 2HZ  LYS A  37       1.682  -6.401  49.986  1.00  4.990          H  
ATOM    599 3HZ  LYS A  37       2.428  -4.933  49.831  1.00  4.990          H  
ATOM    600  N   ASP A  38      -2.215  -7.220  48.822  1.00  3.020          N  
ATOM    601  CA  ASP A  38      -1.639  -7.831  47.629  1.00  3.130          C  
ATOM    602  C   ASP A  38      -2.743  -8.118  46.610  1.00  3.260          C  
ATOM    603  O   ASP A  38      -2.551  -8.000  45.399  1.00  3.340          O  
ATOM    604  CB  ASP A  38      -0.860  -9.085  48.012  1.00  4.340          C  
ATOM    605  CG  ASP A  38       0.455  -8.742  48.798  1.00  4.340          C  
ATOM    606  OD1 ASP A  38       0.884  -7.585  48.800  1.00  4.340          O  
ATOM    607  OD2 ASP A  38       1.019  -9.638  49.363  1.00  4.340          O  
ATOM    608  H   ASP A  38      -2.108  -7.687  49.730  1.00  3.620          H  
ATOM    609  HA  ASP A  38      -0.940  -7.125  47.184  1.00  3.760          H  
ATOM    610 1HB  ASP A  38      -1.490  -9.717  48.646  1.00  5.210          H  
ATOM    611 2HB  ASP A  38      -0.609  -9.654  47.119  1.00  5.210          H  
ATOM    612  N   ALA A  39      -3.931  -8.423  47.133  1.00  3.330          N  
ATOM    613  CA  ALA A  39      -5.153  -8.705  46.388  1.00  3.480          C  
ATOM    614  C   ALA A  39      -5.889  -7.432  45.932  1.00  3.410          C  
ATOM    615  O   ALA A  39      -6.974  -7.527  45.354  1.00  3.520          O  
ATOM    616  CB  ALA A  39      -6.092  -9.535  47.247  1.00  4.810          C  
ATOM    617  H   ALA A  39      -3.963  -8.566  48.147  1.00  4.000          H  
ATOM    618  HA  ALA A  39      -4.880  -9.271  45.499  1.00  4.180          H  
ATOM    619 1HB  ALA A  39      -6.991  -9.775  46.683  1.00  5.770          H  
ATOM    620 2HB  ALA A  39      -5.591 -10.455  47.548  1.00  5.770          H  
ATOM    621 3HB  ALA A  39      -6.359  -8.965  48.135  1.00  5.770          H  
ATOM    622  N   SER A  40      -5.330  -6.251  46.244  1.00  3.350          N  
ATOM    623  CA  SER A  40      -5.869  -4.915  45.959  1.00  3.350          C  
ATOM    624  C   SER A  40      -7.066  -4.540  46.834  1.00  3.470          C  
ATOM    625  O   SER A  40      -7.719  -3.510  46.623  1.00  3.760          O  
ATOM    626  CB  SER A  40      -6.261  -4.753  44.490  1.00  4.690          C  
ATOM    627  OG  SER A  40      -5.174  -4.978  43.622  1.00  4.690          O  
ATOM    628  H   SER A  40      -4.429  -6.242  46.723  1.00  4.020          H  
ATOM    629  HA  SER A  40      -5.071  -4.199  46.166  1.00  4.020          H  
ATOM    630 1HB  SER A  40      -7.083  -5.411  44.235  1.00  5.630          H  
ATOM    631 2HB  SER A  40      -6.621  -3.737  44.344  1.00  5.630          H  
ATOM    632  HG  SER A  40      -5.499  -4.790  42.741  1.00  5.630          H  
ATOM    633  N   LEU A  41      -7.308  -5.301  47.894  1.00  3.530          N  
ATOM    634  CA  LEU A  41      -8.368  -5.019  48.846  1.00  3.730          C  
ATOM    635  C   LEU A  41      -7.728  -4.127  49.895  1.00  3.480          C  
ATOM    636  O   LEU A  41      -7.598  -4.487  51.070  1.00  3.620          O  
ATOM    637  CB  LEU A  41      -8.867  -6.327  49.468  1.00  5.140          C  
ATOM    638  CG  LEU A  41      -9.342  -7.415  48.481  1.00  5.140          C  
ATOM    639  CD1 LEU A  41      -9.714  -8.648  49.281  1.00  5.140          C  
ATOM    640  CD2 LEU A  41     -10.511  -6.916  47.647  1.00  5.140          C  
ATOM    641  H   LEU A  41      -6.704  -6.099  48.073  1.00  4.240          H  
ATOM    642  HA  LEU A  41      -9.177  -4.476  48.364  1.00  4.480          H  
ATOM    643 1HB  LEU A  41      -8.080  -6.749  50.055  1.00  6.170          H  
ATOM    644 2HB  LEU A  41      -9.700  -6.096  50.128  1.00  6.170          H  
ATOM    645  HG  LEU A  41      -8.524  -7.681  47.812  1.00  6.170          H  
ATOM    646 1HD1 LEU A  41     -10.030  -9.439  48.602  1.00  6.170          H  
ATOM    647 2HD1 LEU A  41      -8.848  -8.985  49.851  1.00  6.170          H  
ATOM    648 3HD1 LEU A  41     -10.527  -8.409  49.964  1.00  6.170          H  
ATOM    649 1HD2 LEU A  41     -10.824  -7.703  46.961  1.00  6.170          H  
ATOM    650 2HD2 LEU A  41     -11.342  -6.651  48.298  1.00  6.170          H  
ATOM    651 3HD2 LEU A  41     -10.208  -6.045  47.069  1.00  6.170          H  
ATOM    652  N   LEU A  42      -7.322  -2.956  49.441  1.00  3.230          N  
ATOM    653  CA  LEU A  42      -6.536  -2.039  50.239  1.00  3.100          C  
ATOM    654  C   LEU A  42      -7.279  -1.532  51.456  1.00  3.040          C  
ATOM    655  O   LEU A  42      -6.681  -1.394  52.522  1.00  2.990          O  
ATOM    656  CB  LEU A  42      -6.084  -0.894  49.339  1.00  4.390          C  
ATOM    657  CG  LEU A  42      -5.078  -1.311  48.204  1.00  4.390          C  
ATOM    658  CD1 LEU A  42      -4.885  -0.181  47.292  1.00  4.390          C  
ATOM    659  CD2 LEU A  42      -3.737  -1.707  48.780  1.00  4.390          C  
ATOM    660  H   LEU A  42      -7.533  -2.763  48.457  1.00  3.880          H  
ATOM    661  HA  LEU A  42      -5.667  -2.576  50.602  1.00  3.720          H  
ATOM    662 1HB  LEU A  42      -6.959  -0.452  48.867  1.00  5.270          H  
ATOM    663 2HB  LEU A  42      -5.602  -0.131  49.954  1.00  5.270          H  
ATOM    664  HG  LEU A  42      -5.492  -2.142  47.644  1.00  5.270          H  
ATOM    665 1HD1 LEU A  42      -4.196  -0.459  46.497  1.00  5.270          H  
ATOM    666 2HD1 LEU A  42      -5.837   0.121  46.858  1.00  5.270          H  
ATOM    667 3HD1 LEU A  42      -4.475   0.611  47.865  1.00  5.270          H  
ATOM    668 1HD2 LEU A  42      -3.068  -1.987  47.968  1.00  5.270          H  
ATOM    669 2HD2 LEU A  42      -3.312  -0.868  49.327  1.00  5.270          H  
ATOM    670 3HD2 LEU A  42      -3.845  -2.533  49.432  1.00  5.270          H  
ATOM    671  N   VAL A  43      -8.576  -1.277  51.325  1.00  3.130          N  
ATOM    672  CA  VAL A  43      -9.326  -0.791  52.476  1.00  3.120          C  
ATOM    673  C   VAL A  43      -9.384  -1.872  53.540  1.00  3.170          C  
ATOM    674  O   VAL A  43      -9.229  -1.588  54.727  1.00  3.090          O  
ATOM    675  CB  VAL A  43     -10.731  -0.311  52.087  1.00  4.370          C  
ATOM    676  CG1 VAL A  43     -11.552   0.003  53.356  1.00  4.370          C  
ATOM    677  CG2 VAL A  43     -10.585   0.951  51.225  1.00  4.370          C  
ATOM    678  H   VAL A  43      -9.018  -1.424  50.429  1.00  3.760          H  
ATOM    679  HA  VAL A  43      -8.793   0.067  52.892  1.00  3.740          H  
ATOM    680  HB  VAL A  43     -11.249  -1.090  51.530  1.00  5.250          H  
ATOM    681 1HG1 VAL A  43     -12.542   0.353  53.071  1.00  5.250          H  
ATOM    682 2HG1 VAL A  43     -11.664  -0.888  53.982  1.00  5.250          H  
ATOM    683 3HG1 VAL A  43     -11.045   0.779  53.933  1.00  5.250          H  
ATOM    684 1HG2 VAL A  43     -11.571   1.315  50.936  1.00  5.250          H  
ATOM    685 2HG2 VAL A  43     -10.065   1.721  51.803  1.00  5.250          H  
ATOM    686 3HG2 VAL A  43     -10.007   0.723  50.333  1.00  5.250          H  
ATOM    687  N   ALA A  44      -9.664  -3.109  53.121  1.00  3.340          N  
ATOM    688  CA  ALA A  44      -9.708  -4.208  54.071  1.00  3.440          C  
ATOM    689  C   ALA A  44      -8.355  -4.362  54.759  1.00  3.260          C  
ATOM    690  O   ALA A  44      -8.287  -4.606  55.969  1.00  3.290          O  
ATOM    691  CB  ALA A  44     -10.073  -5.499  53.361  1.00  4.780          C  
ATOM    692  H   ALA A  44      -9.837  -3.267  52.141  1.00  4.010          H  
ATOM    693  HA  ALA A  44     -10.458  -3.978  54.830  1.00  4.130          H  
ATOM    694 1HB  ALA A  44     -10.110  -6.311  54.086  1.00  5.730          H  
ATOM    695 2HB  ALA A  44     -11.042  -5.391  52.883  1.00  5.730          H  
ATOM    696 3HB  ALA A  44      -9.320  -5.720  52.609  1.00  5.730          H  
ATOM    697  N   ALA A  45      -7.269  -4.197  53.994  1.00  3.100          N  
ATOM    698  CA  ALA A  45      -5.951  -4.320  54.578  1.00  2.950          C  
ATOM    699  C   ALA A  45      -5.764  -3.272  55.665  1.00  2.870          C  
ATOM    700  O   ALA A  45      -5.292  -3.594  56.761  1.00  2.850          O  
ATOM    701  CB  ALA A  45      -4.896  -4.177  53.504  1.00  4.190          C  
ATOM    702  H   ALA A  45      -7.372  -4.044  52.986  1.00  3.720          H  
ATOM    703  HA  ALA A  45      -5.868  -5.306  55.030  1.00  3.540          H  
ATOM    704 1HB  ALA A  45      -3.928  -4.309  53.935  1.00  5.030          H  
ATOM    705 2HB  ALA A  45      -5.058  -4.931  52.757  1.00  5.030          H  
ATOM    706 3HB  ALA A  45      -4.965  -3.197  53.046  1.00  5.030          H  
ATOM    707  N   GLN A  46      -6.217  -2.035  55.393  1.00  2.860          N  
ATOM    708  CA  GLN A  46      -6.113  -0.954  56.365  1.00  2.840          C  
ATOM    709  C   GLN A  46      -6.917  -1.240  57.623  1.00  2.970          C  
ATOM    710  O   GLN A  46      -6.425  -0.994  58.724  1.00  2.950          O  
ATOM    711  CB  GLN A  46      -6.598   0.375  55.781  1.00  3.980          C  
ATOM    712  CG  GLN A  46      -5.712   1.007  54.727  1.00  3.980          C  
ATOM    713  CD  GLN A  46      -6.364   2.268  54.164  1.00  3.980          C  
ATOM    714  OE1 GLN A  46      -7.539   2.274  53.778  1.00  3.980          O  
ATOM    715  NE2 GLN A  46      -5.608   3.348  54.155  1.00  3.980          N  
ATOM    716  H   GLN A  46      -6.571  -1.835  54.451  1.00  3.430          H  
ATOM    717  HA  GLN A  46      -5.071  -0.846  56.646  1.00  3.410          H  
ATOM    718 1HB  GLN A  46      -7.577   0.228  55.333  1.00  4.780          H  
ATOM    719 2HB  GLN A  46      -6.722   1.095  56.587  1.00  4.780          H  
ATOM    720 1HG  GLN A  46      -4.757   1.281  55.180  1.00  4.780          H  
ATOM    721 2HG  GLN A  46      -5.550   0.304  53.917  1.00  4.780          H  
ATOM    722 1HE2 GLN A  46      -5.974   4.222  53.828  1.00  4.780          H  
ATOM    723 2HE2 GLN A  46      -4.671   3.299  54.495  1.00  4.780          H  
ATOM    724  N   ASP A  47      -8.125  -1.805  57.489  1.00  3.110          N  
ATOM    725  CA  ASP A  47      -8.933  -2.097  58.676  1.00  3.260          C  
ATOM    726  C   ASP A  47      -8.211  -3.051  59.633  1.00  3.260          C  
ATOM    727  O   ASP A  47      -8.286  -2.888  60.863  1.00  3.340          O  
ATOM    728  CB  ASP A  47     -10.281  -2.711  58.288  1.00  4.500          C  
ATOM    729  CG  ASP A  47     -11.281  -1.724  57.660  1.00  4.500          C  
ATOM    730  OD1 ASP A  47     -11.083  -0.530  57.739  1.00  4.500          O  
ATOM    731  OD2 ASP A  47     -12.252  -2.194  57.116  1.00  4.500          O  
ATOM    732  H   ASP A  47      -8.511  -1.939  56.546  1.00  3.730          H  
ATOM    733  HA  ASP A  47      -9.118  -1.161  59.201  1.00  3.910          H  
ATOM    734 1HB  ASP A  47     -10.103  -3.522  57.576  1.00  5.400          H  
ATOM    735 2HB  ASP A  47     -10.737  -3.157  59.170  1.00  5.400          H  
ATOM    736  N   ASP A  48      -7.489  -4.030  59.083  1.00  3.180          N  
ATOM    737  CA  ASP A  48      -6.773  -4.954  59.951  1.00  3.200          C  
ATOM    738  C   ASP A  48      -5.454  -4.359  60.429  1.00  3.090          C  
ATOM    739  O   ASP A  48      -5.076  -4.569  61.587  1.00  3.150          O  
ATOM    740  CB  ASP A  48      -6.583  -6.304  59.278  1.00  4.470          C  
ATOM    741  CG  ASP A  48      -7.889  -7.101  59.163  1.00  4.470          C  
ATOM    742  OD1 ASP A  48      -8.514  -7.335  60.179  1.00  4.470          O  
ATOM    743  OD2 ASP A  48      -8.245  -7.484  58.077  1.00  4.470          O  
ATOM    744  H   ASP A  48      -7.509  -4.157  58.060  1.00  3.820          H  
ATOM    745  HA  ASP A  48      -7.391  -5.131  60.831  1.00  3.840          H  
ATOM    746 1HB  ASP A  48      -6.231  -6.122  58.265  1.00  5.370          H  
ATOM    747 2HB  ASP A  48      -5.830  -6.894  59.804  1.00  5.370          H  
ATOM    748  N   TYR A  49      -4.773  -3.562  59.599  1.00  2.930          N  
ATOM    749  CA  TYR A  49      -3.535  -2.958  60.066  1.00  2.830          C  
ATOM    750  C   TYR A  49      -3.869  -2.006  61.208  1.00  2.900          C  
ATOM    751  O   TYR A  49      -3.100  -1.884  62.162  1.00  2.890          O  
ATOM    752  CB  TYR A  49      -2.785  -2.195  58.978  1.00  4.000          C  
ATOM    753  CG  TYR A  49      -2.112  -3.049  57.896  1.00  4.000          C  
ATOM    754  CD1 TYR A  49      -2.403  -2.807  56.563  1.00  4.000          C  
ATOM    755  CD2 TYR A  49      -1.217  -4.064  58.229  1.00  4.000          C  
ATOM    756  CE1 TYR A  49      -1.824  -3.558  55.578  1.00  4.000          C  
ATOM    757  CE2 TYR A  49      -0.650  -4.822  57.226  1.00  4.000          C  
ATOM    758  CZ  TYR A  49      -0.963  -4.565  55.907  1.00  4.000          C  
ATOM    759  OH  TYR A  49      -0.433  -5.325  54.918  1.00  4.000          O  
ATOM    760  H   TYR A  49      -5.084  -3.419  58.633  1.00  3.520          H  
ATOM    761  HA  TYR A  49      -2.890  -3.738  60.460  1.00  3.400          H  
ATOM    762 1HB  TYR A  49      -3.474  -1.507  58.490  1.00  4.800          H  
ATOM    763 2HB  TYR A  49      -2.022  -1.604  59.460  1.00  4.800          H  
ATOM    764  HD1 TYR A  49      -3.092  -2.015  56.293  1.00  4.800          H  
ATOM    765  HD2 TYR A  49      -0.970  -4.272  59.266  1.00  4.800          H  
ATOM    766  HE1 TYR A  49      -2.053  -3.361  54.537  1.00  4.800          H  
ATOM    767  HE2 TYR A  49       0.040  -5.629  57.472  1.00  4.800          H  
ATOM    768  HH  TYR A  49       0.135  -6.003  55.301  1.00  4.800          H  
ATOM    769  N   LEU A  50      -5.011  -1.318  61.112  1.00  2.980          N  
ATOM    770  CA  LEU A  50      -5.430  -0.394  62.147  1.00  3.100          C  
ATOM    771  C   LEU A  50      -5.614  -1.111  63.464  1.00  3.270          C  
ATOM    772  O   LEU A  50      -5.102  -0.640  64.480  1.00  3.320          O  
ATOM    773  CB  LEU A  50      -6.728   0.324  61.754  1.00  4.290          C  
ATOM    774  CG  LEU A  50      -7.370   1.294  62.819  1.00  4.290          C  
ATOM    775  CD1 LEU A  50      -6.409   2.425  63.183  1.00  4.290          C  
ATOM    776  CD2 LEU A  50      -8.664   1.862  62.230  1.00  4.290          C  
ATOM    777  H   LEU A  50      -5.595  -1.430  60.282  1.00  3.580          H  
ATOM    778  HA  LEU A  50      -4.643   0.344  62.268  1.00  3.720          H  
ATOM    779 1HB  LEU A  50      -6.541   0.892  60.846  1.00  5.150          H  
ATOM    780 2HB  LEU A  50      -7.473  -0.439  61.514  1.00  5.150          H  
ATOM    781  HG  LEU A  50      -7.601   0.738  63.730  1.00  5.150          H  
ATOM    782 1HD1 LEU A  50      -6.885   3.078  63.916  1.00  5.150          H  
ATOM    783 2HD1 LEU A  50      -5.497   2.017  63.617  1.00  5.150          H  
ATOM    784 3HD1 LEU A  50      -6.167   2.998  62.294  1.00  5.150          H  
ATOM    785 1HD2 LEU A  50      -9.136   2.527  62.956  1.00  5.150          H  
ATOM    786 2HD2 LEU A  50      -8.439   2.420  61.320  1.00  5.150          H  
ATOM    787 3HD2 LEU A  50      -9.344   1.042  61.992  1.00  5.150          H  
ATOM    788  N   GLN A  51      -6.320  -2.254  63.474  1.00  3.380          N  
ATOM    789  CA  GLN A  51      -6.482  -2.941  64.748  1.00  3.590          C  
ATOM    790  C   GLN A  51      -5.123  -3.382  65.283  1.00  3.520          C  
ATOM    791  O   GLN A  51      -4.874  -3.292  66.490  1.00  3.670          O  
ATOM    792  CB  GLN A  51      -7.399  -4.165  64.606  1.00  4.940          C  
ATOM    793  CG  GLN A  51      -7.727  -4.902  65.942  1.00  4.940          C  
ATOM    794  CD  GLN A  51      -8.517  -4.040  66.922  1.00  4.940          C  
ATOM    795  OE1 GLN A  51      -9.537  -3.457  66.553  1.00  4.940          O  
ATOM    796  NE2 GLN A  51      -8.062  -3.956  68.162  1.00  4.940          N  
ATOM    797  H   GLN A  51      -6.770  -2.595  62.615  1.00  4.060          H  
ATOM    798  HA  GLN A  51      -6.926  -2.250  65.460  1.00  4.310          H  
ATOM    799 1HB  GLN A  51      -8.337  -3.861  64.139  1.00  5.930          H  
ATOM    800 2HB  GLN A  51      -6.924  -4.886  63.932  1.00  5.930          H  
ATOM    801 1HG  GLN A  51      -8.315  -5.791  65.718  1.00  5.930          H  
ATOM    802 2HG  GLN A  51      -6.798  -5.188  66.418  1.00  5.930          H  
ATOM    803 1HE2 GLN A  51      -8.542  -3.387  68.832  1.00  5.930          H  
ATOM    804 2HE2 GLN A  51      -7.224  -4.442  68.424  1.00  5.930          H  
ATOM    805  N   ASN A  52      -4.228  -3.823  64.396  1.00  3.320          N  
ATOM    806  CA  ASN A  52      -2.925  -4.284  64.842  1.00  3.280          C  
ATOM    807  C   ASN A  52      -2.137  -3.142  65.491  1.00  3.240          C  
ATOM    808  O   ASN A  52      -1.520  -3.359  66.536  1.00  3.370          O  
ATOM    809  CB  ASN A  52      -2.194  -4.918  63.686  1.00  4.610          C  
ATOM    810  CG  ASN A  52      -2.815  -6.221  63.296  1.00  4.610          C  
ATOM    811  OD1 ASN A  52      -3.476  -6.889  64.101  1.00  4.610          O  
ATOM    812  ND2 ASN A  52      -2.656  -6.587  62.060  1.00  4.610          N  
ATOM    813  H   ASN A  52      -4.489  -3.902  63.405  1.00  3.980          H  
ATOM    814  HA  ASN A  52      -3.069  -5.043  65.603  1.00  3.940          H  
ATOM    815 1HB  ASN A  52      -2.204  -4.251  62.834  1.00  5.530          H  
ATOM    816 2HB  ASN A  52      -1.173  -5.100  63.964  1.00  5.530          H  
ATOM    817 1HD2 ASN A  52      -3.082  -7.431  61.740  1.00  5.530          H  
ATOM    818 2HD2 ASN A  52      -2.127  -6.031  61.429  1.00  5.530          H  
ATOM    819  N   SER A  53      -2.224  -1.920  64.921  1.00  3.130          N  
ATOM    820  CA  SER A  53      -1.582  -0.729  65.486  1.00  3.160          C  
ATOM    821  C   SER A  53      -2.204  -0.344  66.821  1.00  3.390          C  
ATOM    822  O   SER A  53      -1.509   0.013  67.756  1.00  3.410          O  
ATOM    823  CB  SER A  53      -1.654   0.456  64.539  1.00  4.410          C  
ATOM    824  OG  SER A  53      -0.857   0.260  63.400  1.00  4.410          O  
ATOM    825  H   SER A  53      -2.700  -1.837  64.017  1.00  3.760          H  
ATOM    826  HA  SER A  53      -0.528  -0.958  65.654  1.00  3.790          H  
ATOM    827 1HB  SER A  53      -2.692   0.605  64.237  1.00  5.290          H  
ATOM    828 2HB  SER A  53      -1.333   1.352  65.064  1.00  5.290          H  
ATOM    829  HG  SER A  53      -0.965   1.044  62.867  1.00  5.290          H  
ATOM    830  N   VAL A  54      -3.512  -0.467  66.966  1.00  3.610          N  
ATOM    831  CA  VAL A  54      -4.088  -0.120  68.257  1.00  3.900          C  
ATOM    832  C   VAL A  54      -3.470  -0.989  69.351  1.00  4.020          C  
ATOM    833  O   VAL A  54      -3.119  -0.488  70.423  1.00  4.250          O  
ATOM    834  CB  VAL A  54      -5.625  -0.325  68.254  1.00  5.340          C  
ATOM    835  CG1 VAL A  54      -6.201  -0.190  69.683  1.00  5.340          C  
ATOM    836  CG2 VAL A  54      -6.272   0.710  67.337  1.00  5.340          C  
ATOM    837  H   VAL A  54      -4.088  -0.722  66.157  1.00  4.330          H  
ATOM    838  HA  VAL A  54      -3.863   0.926  68.467  1.00  4.680          H  
ATOM    839  HB  VAL A  54      -5.851  -1.330  67.892  1.00  6.410          H  
ATOM    840 1HG1 VAL A  54      -7.278  -0.343  69.650  1.00  6.410          H  
ATOM    841 2HG1 VAL A  54      -5.760  -0.935  70.346  1.00  6.410          H  
ATOM    842 3HG1 VAL A  54      -5.985   0.807  70.069  1.00  6.410          H  
ATOM    843 1HG2 VAL A  54      -7.351   0.560  67.317  1.00  6.410          H  
ATOM    844 2HG2 VAL A  54      -6.048   1.710  67.706  1.00  6.410          H  
ATOM    845 3HG2 VAL A  54      -5.884   0.610  66.340  1.00  6.410          H  
ATOM    846  N   LEU A  55      -3.354  -2.282  69.067  1.00  3.940          N  
ATOM    847  CA  LEU A  55      -2.794  -3.263  69.984  1.00  4.100          C  
ATOM    848  C   LEU A  55      -1.278  -3.056  70.216  1.00  3.940          C  
ATOM    849  O   LEU A  55      -0.794  -3.153  71.348  1.00  4.140          O  
ATOM    850  CB  LEU A  55      -3.056  -4.610  69.341  1.00  5.680          C  
ATOM    851  CG  LEU A  55      -4.546  -4.961  69.168  1.00  5.680          C  
ATOM    852  CD1 LEU A  55      -4.636  -6.125  68.276  1.00  5.680          C  
ATOM    853  CD2 LEU A  55      -5.203  -5.242  70.477  1.00  5.680          C  
ATOM    854  H   LEU A  55      -3.717  -2.599  68.159  1.00  4.730          H  
ATOM    855  HA  LEU A  55      -3.295  -3.170  70.942  1.00  4.920          H  
ATOM    856 1HB  LEU A  55      -2.600  -4.615  68.362  1.00  6.810          H  
ATOM    857 2HB  LEU A  55      -2.588  -5.381  69.949  1.00  6.810          H  
ATOM    858  HG  LEU A  55      -5.060  -4.137  68.705  1.00  6.810          H  
ATOM    859 1HD1 LEU A  55      -5.673  -6.376  68.113  1.00  6.810          H  
ATOM    860 2HD1 LEU A  55      -4.177  -5.895  67.328  1.00  6.810          H  
ATOM    861 3HD1 LEU A  55      -4.121  -6.946  68.729  1.00  6.810          H  
ATOM    862 1HD2 LEU A  55      -6.245  -5.486  70.309  1.00  6.810          H  
ATOM    863 2HD2 LEU A  55      -4.710  -6.078  70.974  1.00  6.810          H  
ATOM    864 3HD2 LEU A  55      -5.147  -4.370  71.100  1.00  6.810          H  
ATOM    865  N   LYS A  56      -0.530  -2.767  69.142  1.00  3.640          N  
ATOM    866  CA  LYS A  56       0.903  -2.484  69.200  1.00  3.500          C  
ATOM    867  C   LYS A  56       1.214  -1.256  68.341  1.00  3.270          C  
ATOM    868  O   LYS A  56       1.631  -1.379  67.183  1.00  3.130          O  
ATOM    869  CB  LYS A  56       1.753  -3.662  68.725  1.00  4.960          C  
ATOM    870  CG  LYS A  56       1.690  -4.917  69.566  1.00  4.960          C  
ATOM    871  CD  LYS A  56       2.685  -5.953  69.027  1.00  4.960          C  
ATOM    872  CE  LYS A  56       2.681  -7.252  69.837  1.00  4.960          C  
ATOM    873  NZ  LYS A  56       3.725  -8.215  69.355  1.00  4.960          N  
ATOM    874  H   LYS A  56      -0.980  -2.749  68.225  1.00  4.370          H  
ATOM    875  HA  LYS A  56       1.174  -2.249  70.228  1.00  4.200          H  
ATOM    876 1HB  LYS A  56       1.460  -3.926  67.705  1.00  5.950          H  
ATOM    877 2HB  LYS A  56       2.788  -3.347  68.704  1.00  5.950          H  
ATOM    878 1HG  LYS A  56       1.929  -4.675  70.602  1.00  5.950          H  
ATOM    879 2HG  LYS A  56       0.681  -5.324  69.531  1.00  5.950          H  
ATOM    880 1HD  LYS A  56       2.425  -6.186  67.992  1.00  5.950          H  
ATOM    881 2HD  LYS A  56       3.690  -5.531  69.042  1.00  5.950          H  
ATOM    882 1HE  LYS A  56       2.861  -7.032  70.888  1.00  5.950          H  
ATOM    883 2HE  LYS A  56       1.709  -7.726  69.742  1.00  5.950          H  
ATOM    884 1HZ  LYS A  56       3.675  -9.088  69.912  1.00  5.950          H  
ATOM    885 2HZ  LYS A  56       3.570  -8.448  68.391  1.00  5.950          H  
ATOM    886 3HZ  LYS A  56       4.640  -7.811  69.456  1.00  5.950          H  
ATOM    887  N   GLN A  57       1.075  -0.073  68.929  1.00  3.240          N  
ATOM    888  CA  GLN A  57       1.163   1.189  68.186  1.00  3.080          C  
ATOM    889  C   GLN A  57       2.513   1.420  67.533  1.00  2.890          C  
ATOM    890  O   GLN A  57       2.586   2.054  66.474  1.00  2.620          O  
ATOM    891  CB  GLN A  57       0.803   2.359  69.105  1.00  4.380          C  
ATOM    892  CG  GLN A  57       0.593   3.677  68.388  1.00  4.380          C  
ATOM    893  CD  GLN A  57      -0.638   3.630  67.462  1.00  4.380          C  
ATOM    894  OE1 GLN A  57      -1.744   3.268  67.883  1.00  4.380          O  
ATOM    895  NE2 GLN A  57      -0.441   3.998  66.204  1.00  4.380          N  
ATOM    896  H   GLN A  57       0.768  -0.062  69.892  1.00  3.890          H  
ATOM    897  HA  GLN A  57       0.443   1.164  67.376  1.00  3.700          H  
ATOM    898 1HB  GLN A  57      -0.116   2.119  69.643  1.00  5.250          H  
ATOM    899 2HB  GLN A  57       1.592   2.499  69.842  1.00  5.250          H  
ATOM    900 1HG  GLN A  57       0.425   4.453  69.131  1.00  5.250          H  
ATOM    901 2HG  GLN A  57       1.468   3.920  67.790  1.00  5.250          H  
ATOM    902 1HE2 GLN A  57      -1.203   3.996  65.554  1.00  5.250          H  
ATOM    903 2HE2 GLN A  57       0.473   4.276  65.904  1.00  5.250          H  
ATOM    904  N   LYS A  58       3.569   0.931  68.177  1.00  3.210          N  
ATOM    905  CA  LYS A  58       4.935   1.091  67.714  1.00  3.160          C  
ATOM    906  C   LYS A  58       5.475  -0.117  66.942  1.00  3.020          C  
ATOM    907  O   LYS A  58       6.683  -0.195  66.703  1.00  2.980          O  
ATOM    908  CB  LYS A  58       5.854   1.407  68.894  1.00  4.440          C  
ATOM    909  CG  LYS A  58       5.558   2.749  69.561  1.00  4.440          C  
ATOM    910  CD  LYS A  58       6.533   3.043  70.698  1.00  4.440          C  
ATOM    911  CE  LYS A  58       6.246   4.399  71.341  1.00  4.440          C  
ATOM    912  NZ  LYS A  58       7.180   4.693  72.468  1.00  4.440          N  
ATOM    913  H   LYS A  58       3.415   0.437  69.045  1.00  3.850          H  
ATOM    914  HA  LYS A  58       4.964   1.942  67.048  1.00  3.790          H  
ATOM    915 1HB  LYS A  58       5.769   0.623  69.645  1.00  5.330          H  
ATOM    916 2HB  LYS A  58       6.890   1.427  68.552  1.00  5.330          H  
ATOM    917 1HG  LYS A  58       5.628   3.541  68.814  1.00  5.330          H  
ATOM    918 2HG  LYS A  58       4.542   2.739  69.954  1.00  5.330          H  
ATOM    919 1HD  LYS A  58       6.449   2.264  71.458  1.00  5.330          H  
ATOM    920 2HD  LYS A  58       7.552   3.041  70.311  1.00  5.330          H  
ATOM    921 1HE  LYS A  58       6.348   5.178  70.586  1.00  5.330          H  
ATOM    922 2HE  LYS A  58       5.224   4.406  71.719  1.00  5.330          H  
ATOM    923 1HZ  LYS A  58       6.957   5.597  72.863  1.00  5.330          H  
ATOM    924 2HZ  LYS A  58       7.086   3.984  73.181  1.00  5.330          H  
ATOM    925 3HZ  LYS A  58       8.131   4.702  72.126  1.00  5.330          H  
ATOM    926  N   SER A  59       4.624  -1.082  66.579  1.00  2.990          N  
ATOM    927  CA  SER A  59       5.154  -2.239  65.864  1.00  2.910          C  
ATOM    928  C   SER A  59       5.551  -1.877  64.445  1.00  2.700          C  
ATOM    929  O   SER A  59       4.719  -1.512  63.602  1.00  2.590          O  
ATOM    930  CB  SER A  59       4.167  -3.380  65.834  1.00  4.110          C  
ATOM    931  OG  SER A  59       4.649  -4.427  65.028  1.00  4.110          O  
ATOM    932  H   SER A  59       3.620  -1.004  66.778  1.00  3.590          H  
ATOM    933  HA  SER A  59       6.046  -2.582  66.388  1.00  3.490          H  
ATOM    934 1HB  SER A  59       4.022  -3.745  66.836  1.00  4.930          H  
ATOM    935 2HB  SER A  59       3.202  -3.030  65.466  1.00  4.930          H  
ATOM    936  HG  SER A  59       4.023  -5.149  65.143  1.00  4.930          H  
ATOM    937  N   PHE A  60       6.848  -2.005  64.166  1.00  2.720          N  
ATOM    938  CA  PHE A  60       7.399  -1.590  62.884  1.00  2.600          C  
ATOM    939  C   PHE A  60       6.697  -2.255  61.721  1.00  2.450          C  
ATOM    940  O   PHE A  60       6.262  -1.571  60.803  1.00  2.330          O  
ATOM    941  CB  PHE A  60       8.889  -1.926  62.783  1.00  3.690          C  
ATOM    942  CG  PHE A  60       9.500  -1.476  61.488  1.00  3.690          C  
ATOM    943  CD1 PHE A  60      10.041  -0.206  61.381  1.00  3.690          C  
ATOM    944  CD2 PHE A  60       9.513  -2.286  60.366  1.00  3.690          C  
ATOM    945  CE1 PHE A  60      10.588   0.217  60.199  1.00  3.690          C  
ATOM    946  CE2 PHE A  60      10.047  -1.830  59.201  1.00  3.690          C  
ATOM    947  CZ  PHE A  60      10.583  -0.600  59.113  1.00  3.690          C  
ATOM    948  H   PHE A  60       7.464  -2.330  64.900  1.00  3.260          H  
ATOM    949  HA  PHE A  60       7.269  -0.509  62.791  1.00  3.120          H  
ATOM    950 1HB  PHE A  60       9.428  -1.452  63.600  1.00  4.430          H  
ATOM    951 2HB  PHE A  60       9.035  -3.003  62.870  1.00  4.430          H  
ATOM    952  HD1 PHE A  60      10.039   0.453  62.243  1.00  4.430          H  
ATOM    953  HD2 PHE A  60       9.087  -3.299  60.403  1.00  4.430          H  
ATOM    954  HE1 PHE A  60      11.018   1.201  60.128  1.00  4.430          H  
ATOM    955  HE2 PHE A  60      10.042  -2.453  58.341  1.00  4.430          H  
ATOM    956  HZ  PHE A  60      11.005  -0.278  58.175  1.00  4.430          H  
ATOM    957  N   ASP A  61       6.584  -3.589  61.756  1.00  2.530          N  
ATOM    958  CA  ASP A  61       5.998  -4.344  60.652  1.00  2.480          C  
ATOM    959  C   ASP A  61       4.554  -3.980  60.353  1.00  2.430          C  
ATOM    960  O   ASP A  61       4.131  -4.020  59.194  1.00  2.440          O  
ATOM    961  CB  ASP A  61       6.106  -5.848  60.899  1.00  3.490          C  
ATOM    962  CG  ASP A  61       7.540  -6.404  60.707  1.00  3.490          C  
ATOM    963  OD1 ASP A  61       8.366  -5.738  60.101  1.00  3.490          O  
ATOM    964  OD2 ASP A  61       7.788  -7.477  61.185  1.00  3.490          O  
ATOM    965  H   ASP A  61       6.942  -4.086  62.559  1.00  3.040          H  
ATOM    966  HA  ASP A  61       6.587  -4.128  59.764  1.00  2.980          H  
ATOM    967 1HB  ASP A  61       5.778  -6.069  61.916  1.00  4.190          H  
ATOM    968 2HB  ASP A  61       5.432  -6.377  60.220  1.00  4.190          H  
ATOM    969  N   VAL A  62       3.777  -3.630  61.376  1.00  2.480          N  
ATOM    970  CA  VAL A  62       2.393  -3.276  61.120  1.00  2.480          C  
ATOM    971  C   VAL A  62       2.371  -1.954  60.386  1.00  2.340          C  
ATOM    972  O   VAL A  62       1.694  -1.808  59.363  1.00  2.300          O  
ATOM    973  CB  VAL A  62       1.588  -3.113  62.421  1.00  3.470          C  
ATOM    974  CG1 VAL A  62       0.172  -2.587  62.101  1.00  3.470          C  
ATOM    975  CG2 VAL A  62       1.514  -4.418  63.136  1.00  3.470          C  
ATOM    976  H   VAL A  62       4.154  -3.592  62.319  1.00  2.980          H  
ATOM    977  HA  VAL A  62       1.936  -4.043  60.496  1.00  2.980          H  
ATOM    978  HB  VAL A  62       2.085  -2.376  63.061  1.00  4.170          H  
ATOM    979 1HG1 VAL A  62      -0.373  -2.465  63.022  1.00  4.170          H  
ATOM    980 2HG1 VAL A  62       0.215  -1.622  61.597  1.00  4.170          H  
ATOM    981 3HG1 VAL A  62      -0.352  -3.294  61.464  1.00  4.170          H  
ATOM    982 1HG2 VAL A  62       0.958  -4.290  64.063  1.00  4.170          H  
ATOM    983 2HG2 VAL A  62       1.014  -5.122  62.502  1.00  4.170          H  
ATOM    984 3HG2 VAL A  62       2.514  -4.772  63.361  1.00  4.170          H  
ATOM    985  N   GLN A  63       3.130  -0.987  60.912  1.00  2.300          N  
ATOM    986  CA  GLN A  63       3.180   0.344  60.339  1.00  2.220          C  
ATOM    987  C   GLN A  63       3.738   0.281  58.916  1.00  2.120          C  
ATOM    988  O   GLN A  63       3.280   0.993  58.020  1.00  2.100          O  
ATOM    989  CB  GLN A  63       4.091   1.234  61.198  1.00  3.140          C  
ATOM    990  CG  GLN A  63       3.600   1.617  62.602  1.00  3.140          C  
ATOM    991  CD  GLN A  63       4.724   2.358  63.356  1.00  3.140          C  
ATOM    992  OE1 GLN A  63       5.794   2.579  62.776  1.00  3.140          O  
ATOM    993  NE2 GLN A  63       4.513   2.728  64.601  1.00  3.140          N  
ATOM    994  H   GLN A  63       3.685  -1.191  61.755  1.00  2.760          H  
ATOM    995  HA  GLN A  63       2.173   0.756  60.307  1.00  2.660          H  
ATOM    996 1HB  GLN A  63       5.028   0.705  61.358  1.00  3.770          H  
ATOM    997 2HB  GLN A  63       4.314   2.155  60.658  1.00  3.770          H  
ATOM    998 1HG  GLN A  63       2.738   2.279  62.518  1.00  3.770          H  
ATOM    999 2HG  GLN A  63       3.338   0.716  63.163  1.00  3.770          H  
ATOM   1000 1HE2 GLN A  63       5.220   3.209  65.110  1.00  3.770          H  
ATOM   1001 2HE2 GLN A  63       3.643   2.510  65.086  1.00  3.770          H  
ATOM   1002  N   TYR A  64       4.740  -0.570  58.728  1.00  2.100          N  
ATOM   1003  CA  TYR A  64       5.453  -0.766  57.484  1.00  2.050          C  
ATOM   1004  C   TYR A  64       4.564  -1.255  56.369  1.00  2.010          C  
ATOM   1005  O   TYR A  64       4.501  -0.652  55.287  1.00  2.000          O  
ATOM   1006  CB  TYR A  64       6.571  -1.749  57.739  1.00  2.890          C  
ATOM   1007  CG  TYR A  64       7.411  -2.022  56.622  1.00  2.890          C  
ATOM   1008  CD1 TYR A  64       8.406  -1.165  56.362  1.00  2.890          C  
ATOM   1009  CD2 TYR A  64       7.215  -3.130  55.850  1.00  2.890          C  
ATOM   1010  CE1 TYR A  64       9.217  -1.394  55.354  1.00  2.890          C  
ATOM   1011  CE2 TYR A  64       8.049  -3.372  54.797  1.00  2.890          C  
ATOM   1012  CZ  TYR A  64       9.061  -2.500  54.555  1.00  2.890          C  
ATOM   1013  OH  TYR A  64       9.942  -2.707  53.522  1.00  2.890          O  
ATOM   1014  H   TYR A  64       5.065  -1.096  59.536  1.00  2.520          H  
ATOM   1015  HA  TYR A  64       5.873   0.166  57.165  1.00  2.460          H  
ATOM   1016 1HB  TYR A  64       7.197  -1.376  58.538  1.00  3.470          H  
ATOM   1017 2HB  TYR A  64       6.148  -2.679  58.067  1.00  3.470          H  
ATOM   1018  HD1 TYR A  64       8.548  -0.291  56.983  1.00  3.470          H  
ATOM   1019  HD2 TYR A  64       6.407  -3.804  56.081  1.00  3.470          H  
ATOM   1020  HE1 TYR A  64       9.999  -0.711  55.160  1.00  3.470          H  
ATOM   1021  HE2 TYR A  64       7.914  -4.250  54.169  1.00  3.470          H  
ATOM   1022  HH  TYR A  64      10.705  -2.093  53.631  1.00  3.470          H  
ATOM   1023  N   GLN A  65       3.854  -2.345  56.627  1.00  2.050          N  
ATOM   1024  CA  GLN A  65       3.004  -2.897  55.605  1.00  2.090          C  
ATOM   1025  C   GLN A  65       1.804  -1.980  55.345  1.00  2.120          C  
ATOM   1026  O   GLN A  65       1.358  -1.848  54.196  1.00  2.170          O  
ATOM   1027  CB  GLN A  65       2.577  -4.297  56.006  1.00  2.910          C  
ATOM   1028  CG  GLN A  65       3.700  -5.349  56.082  1.00  2.910          C  
ATOM   1029  CD  GLN A  65       4.408  -5.610  54.754  1.00  2.910          C  
ATOM   1030  OE1 GLN A  65       3.838  -5.432  53.681  1.00  2.910          O  
ATOM   1031  NE2 GLN A  65       5.656  -6.056  54.824  1.00  2.910          N  
ATOM   1032  H   GLN A  65       3.926  -2.808  57.541  1.00  2.460          H  
ATOM   1033  HA  GLN A  65       3.577  -2.963  54.682  1.00  2.510          H  
ATOM   1034 1HB  GLN A  65       2.105  -4.255  56.985  1.00  3.490          H  
ATOM   1035 2HB  GLN A  65       1.867  -4.654  55.296  1.00  3.490          H  
ATOM   1036 1HG  GLN A  65       4.443  -5.002  56.794  1.00  3.490          H  
ATOM   1037 2HG  GLN A  65       3.272  -6.288  56.432  1.00  3.490          H  
ATOM   1038 1HE2 GLN A  65       6.166  -6.255  53.986  1.00  3.490          H  
ATOM   1039 2HE2 GLN A  65       6.085  -6.206  55.717  1.00  3.490          H  
ATOM   1040  N   LYS A  66       1.304  -1.302  56.395  1.00  2.150          N  
ATOM   1041  CA  LYS A  66       0.186  -0.391  56.224  1.00  2.230          C  
ATOM   1042  C   LYS A  66       0.601   0.760  55.333  1.00  2.210          C  
ATOM   1043  O   LYS A  66      -0.136   1.129  54.420  1.00  2.300          O  
ATOM   1044  CB  LYS A  66      -0.287   0.184  57.546  1.00  3.090          C  
ATOM   1045  CG  LYS A  66      -1.573   1.011  57.434  1.00  3.090          C  
ATOM   1046  CD  LYS A  66      -1.956   1.616  58.765  1.00  3.090          C  
ATOM   1047  CE  LYS A  66      -3.290   2.345  58.698  1.00  3.090          C  
ATOM   1048  NZ  LYS A  66      -3.556   3.083  59.955  1.00  3.090          N  
ATOM   1049  H   LYS A  66       1.671  -1.450  57.342  1.00  2.580          H  
ATOM   1050  HA  LYS A  66      -0.626  -0.911  55.733  1.00  2.680          H  
ATOM   1051 1HB  LYS A  66      -0.417  -0.612  58.256  1.00  3.710          H  
ATOM   1052 2HB  LYS A  66       0.492   0.835  57.945  1.00  3.710          H  
ATOM   1053 1HG  LYS A  66      -1.433   1.805  56.710  1.00  3.710          H  
ATOM   1054 2HG  LYS A  66      -2.382   0.372  57.083  1.00  3.710          H  
ATOM   1055 1HD  LYS A  66      -2.024   0.831  59.520  1.00  3.710          H  
ATOM   1056 2HD  LYS A  66      -1.183   2.322  59.070  1.00  3.710          H  
ATOM   1057 1HE  LYS A  66      -3.307   3.036  57.861  1.00  3.710          H  
ATOM   1058 2HE  LYS A  66      -4.079   1.599  58.557  1.00  3.710          H  
ATOM   1059 1HZ  LYS A  66      -4.461   3.532  59.908  1.00  3.710          H  
ATOM   1060 2HZ  LYS A  66      -3.531   2.426  60.719  1.00  3.710          H  
ATOM   1061 3HZ  LYS A  66      -2.838   3.782  60.095  1.00  3.710          H  
ATOM   1062  N   THR A  67       1.799   1.306  55.578  1.00  2.150          N  
ATOM   1063  CA  THR A  67       2.332   2.429  54.831  1.00  2.190          C  
ATOM   1064  C   THR A  67       2.365   2.090  53.352  1.00  2.190          C  
ATOM   1065  O   THR A  67       1.959   2.911  52.521  1.00  2.270          O  
ATOM   1066  CB  THR A  67       3.720   2.809  55.375  1.00  3.050          C  
ATOM   1067  OG1 THR A  67       3.597   3.215  56.728  1.00  3.050          O  
ATOM   1068  CG2 THR A  67       4.321   3.938  54.593  1.00  3.050          C  
ATOM   1069  H   THR A  67       2.352   0.962  56.363  1.00  2.580          H  
ATOM   1070  HA  THR A  67       1.680   3.283  54.965  1.00  2.630          H  
ATOM   1071  HB  THR A  67       4.354   1.941  55.343  1.00  3.660          H  
ATOM   1072  HG1 THR A  67       3.349   2.449  57.274  1.00  3.660          H  
ATOM   1073 1HG2 THR A  67       5.294   4.189  55.007  1.00  3.660          H  
ATOM   1074 2HG2 THR A  67       4.433   3.636  53.567  1.00  3.660          H  
ATOM   1075 3HG2 THR A  67       3.674   4.797  54.655  1.00  3.660          H  
ATOM   1076  N   TYR A  68       2.835   0.889  52.998  1.00  2.120          N  
ATOM   1077  CA  TYR A  68       2.831   0.543  51.586  1.00  2.150          C  
ATOM   1078  C   TYR A  68       1.405   0.497  51.048  1.00  2.250          C  
ATOM   1079  O   TYR A  68       1.136   1.041  49.975  1.00  2.340          O  
ATOM   1080  CB  TYR A  68       3.532  -0.765  51.283  1.00  3.000          C  
ATOM   1081  CG  TYR A  68       3.692  -0.961  49.772  1.00  3.000          C  
ATOM   1082  CD1 TYR A  68       4.527  -0.088  49.043  1.00  3.000          C  
ATOM   1083  CD2 TYR A  68       3.069  -1.991  49.122  1.00  3.000          C  
ATOM   1084  CE1 TYR A  68       4.706  -0.252  47.693  1.00  3.000          C  
ATOM   1085  CE2 TYR A  68       3.264  -2.159  47.761  1.00  3.000          C  
ATOM   1086  CZ  TYR A  68       4.068  -1.297  47.048  1.00  3.000          C  
ATOM   1087  OH  TYR A  68       4.245  -1.486  45.692  1.00  3.000          O  
ATOM   1088  H   TYR A  68       3.223   0.258  53.711  1.00  2.540          H  
ATOM   1089  HA  TYR A  68       3.350   1.326  51.047  1.00  2.580          H  
ATOM   1090 1HB  TYR A  68       4.479  -0.825  51.762  1.00  3.600          H  
ATOM   1091 2HB  TYR A  68       2.926  -1.586  51.671  1.00  3.600          H  
ATOM   1092  HD1 TYR A  68       5.032   0.729  49.539  1.00  3.600          H  
ATOM   1093  HD2 TYR A  68       2.428  -2.675  49.672  1.00  3.600          H  
ATOM   1094  HE1 TYR A  68       5.348   0.435  47.140  1.00  3.600          H  
ATOM   1095  HE2 TYR A  68       2.776  -2.980  47.245  1.00  3.600          H  
ATOM   1096  HH  TYR A  68       4.842  -0.820  45.346  1.00  3.600          H  
ATOM   1097  N   ALA A  69       0.474  -0.139  51.784  1.00  2.280          N  
ATOM   1098  CA  ALA A  69      -0.912  -0.223  51.315  1.00  2.410          C  
ATOM   1099  C   ALA A  69      -1.501   1.179  51.092  1.00  2.480          C  
ATOM   1100  O   ALA A  69      -2.243   1.396  50.128  1.00  2.590          O  
ATOM   1101  CB  ALA A  69      -1.769  -0.999  52.309  1.00  3.320          C  
ATOM   1102  H   ALA A  69       0.745  -0.600  52.662  1.00  2.740          H  
ATOM   1103  HA  ALA A  69      -0.913  -0.748  50.366  1.00  2.890          H  
ATOM   1104 1HB  ALA A  69      -2.787  -1.077  51.932  1.00  3.990          H  
ATOM   1105 2HB  ALA A  69      -1.357  -1.988  52.443  1.00  3.990          H  
ATOM   1106 3HB  ALA A  69      -1.775  -0.482  53.264  1.00  3.990          H  
ATOM   1107  N   ILE A  70      -1.137   2.136  51.952  1.00  2.430          N  
ATOM   1108  CA  ILE A  70      -1.602   3.515  51.820  1.00  2.520          C  
ATOM   1109  C   ILE A  70      -1.059   4.114  50.517  1.00  2.560          C  
ATOM   1110  O   ILE A  70      -1.814   4.767  49.769  1.00  2.700          O  
ATOM   1111  CB  ILE A  70      -1.163   4.384  53.009  1.00  3.490          C  
ATOM   1112  CG1 ILE A  70      -1.852   3.949  54.302  1.00  3.490          C  
ATOM   1113  CG2 ILE A  70      -1.557   5.820  52.710  1.00  3.490          C  
ATOM   1114  CD1 ILE A  70      -1.225   4.542  55.564  1.00  3.490          C  
ATOM   1115  H   ILE A  70      -0.560   1.858  52.752  1.00  2.920          H  
ATOM   1116  HA  ILE A  70      -2.689   3.513  51.774  1.00  3.020          H  
ATOM   1117  HB  ILE A  70      -0.099   4.286  53.153  1.00  4.190          H  
ATOM   1118 1HG1 ILE A  70      -2.883   4.267  54.262  1.00  4.190          H  
ATOM   1119 2HG1 ILE A  70      -1.831   2.870  54.370  1.00  4.190          H  
ATOM   1120 1HG2 ILE A  70      -1.265   6.462  53.511  1.00  4.190          H  
ATOM   1121 2HG2 ILE A  70      -1.085   6.179  51.805  1.00  4.190          H  
ATOM   1122 3HG2 ILE A  70      -2.627   5.856  52.593  1.00  4.190          H  
ATOM   1123 1HD1 ILE A  70      -1.771   4.197  56.430  1.00  4.190          H  
ATOM   1124 2HD1 ILE A  70      -0.198   4.225  55.647  1.00  4.190          H  
ATOM   1125 3HD1 ILE A  70      -1.260   5.612  55.538  1.00  4.190          H  
ATOM   1126  N   TYR A  71       0.249   3.919  50.249  1.00  2.470          N  
ATOM   1127  CA  TYR A  71       0.861   4.404  49.011  1.00  2.530          C  
ATOM   1128  C   TYR A  71       0.169   3.792  47.787  1.00  2.660          C  
ATOM   1129  O   TYR A  71      -0.045   4.485  46.790  1.00  2.810          O  
ATOM   1130  CB  TYR A  71       2.367   4.093  48.925  1.00  3.520          C  
ATOM   1131  CG  TYR A  71       3.329   5.005  49.696  1.00  3.520          C  
ATOM   1132  CD1 TYR A  71       4.148   4.489  50.707  1.00  3.520          C  
ATOM   1133  CD2 TYR A  71       3.424   6.354  49.357  1.00  3.520          C  
ATOM   1134  CE1 TYR A  71       5.053   5.320  51.360  1.00  3.520          C  
ATOM   1135  CE2 TYR A  71       4.325   7.180  50.021  1.00  3.520          C  
ATOM   1136  CZ  TYR A  71       5.135   6.660  51.009  1.00  3.520          C  
ATOM   1137  OH  TYR A  71       6.038   7.455  51.640  1.00  3.520          O  
ATOM   1138  H   TYR A  71       0.831   3.433  50.947  1.00  2.960          H  
ATOM   1139  HA  TYR A  71       0.719   5.484  48.963  1.00  3.040          H  
ATOM   1140 1HB  TYR A  71       2.531   3.076  49.276  1.00  4.220          H  
ATOM   1141 2HB  TYR A  71       2.667   4.110  47.879  1.00  4.220          H  
ATOM   1142  HD1 TYR A  71       4.094   3.442  50.975  1.00  4.220          H  
ATOM   1143  HD2 TYR A  71       2.797   6.756  48.564  1.00  4.220          H  
ATOM   1144  HE1 TYR A  71       5.704   4.922  52.135  1.00  4.220          H  
ATOM   1145  HE2 TYR A  71       4.406   8.233  49.756  1.00  4.220          H  
ATOM   1146  HH  TYR A  71       6.489   6.943  52.315  1.00  4.220          H  
ATOM   1147  N   GLN A  72      -0.171   2.492  47.859  1.00  2.640          N  
ATOM   1148  CA  GLN A  72      -0.860   1.818  46.756  1.00  2.800          C  
ATOM   1149  C   GLN A  72      -2.241   2.420  46.509  1.00  3.010          C  
ATOM   1150  O   GLN A  72      -2.636   2.623  45.358  1.00  3.150          O  
ATOM   1151  CB  GLN A  72      -1.039   0.323  47.040  1.00  3.860          C  
ATOM   1152  CG  GLN A  72       0.209  -0.502  47.011  1.00  3.860          C  
ATOM   1153  CD  GLN A  72      -0.056  -1.960  47.403  1.00  3.860          C  
ATOM   1154  OE1 GLN A  72      -0.473  -2.283  48.515  1.00  3.860          O  
ATOM   1155  NE2 GLN A  72       0.179  -2.853  46.452  1.00  3.860          N  
ATOM   1156  H   GLN A  72       0.098   1.970  48.698  1.00  3.170          H  
ATOM   1157  HA  GLN A  72      -0.265   1.942  45.852  1.00  3.360          H  
ATOM   1158 1HB  GLN A  72      -1.482   0.203  48.018  1.00  4.630          H  
ATOM   1159 2HB  GLN A  72      -1.732  -0.098  46.317  1.00  4.630          H  
ATOM   1160 1HG  GLN A  72       0.628  -0.484  46.008  1.00  4.630          H  
ATOM   1161 2HG  GLN A  72       0.921  -0.080  47.716  1.00  4.630          H  
ATOM   1162 1HE2 GLN A  72       0.032  -3.831  46.625  1.00  4.630          H  
ATOM   1163 2HE2 GLN A  72       0.519  -2.552  45.561  1.00  4.630          H  
ATOM   1164  N   LYS A  73      -2.966   2.724  47.593  1.00  3.060          N  
ATOM   1165  CA  LYS A  73      -4.285   3.347  47.515  1.00  3.260          C  
ATOM   1166  C   LYS A  73      -4.162   4.710  46.859  1.00  3.500          C  
ATOM   1167  O   LYS A  73      -5.001   5.104  46.044  1.00  3.730          O  
ATOM   1168  CB  LYS A  73      -4.915   3.462  48.908  1.00  4.480          C  
ATOM   1169  CG  LYS A  73      -6.329   4.053  48.949  1.00  4.480          C  
ATOM   1170  CD  LYS A  73      -6.867   4.046  50.386  1.00  4.480          C  
ATOM   1171  CE  LYS A  73      -8.281   4.632  50.500  1.00  4.480          C  
ATOM   1172  NZ  LYS A  73      -8.312   6.108  50.163  1.00  4.480          N  
ATOM   1173  H   LYS A  73      -2.600   2.452  48.513  1.00  3.670          H  
ATOM   1174  HA  LYS A  73      -4.927   2.736  46.884  1.00  3.910          H  
ATOM   1175 1HB  LYS A  73      -4.941   2.477  49.376  1.00  5.380          H  
ATOM   1176 2HB  LYS A  73      -4.283   4.090  49.532  1.00  5.380          H  
ATOM   1177 1HG  LYS A  73      -6.298   5.080  48.578  1.00  5.380          H  
ATOM   1178 2HG  LYS A  73      -6.989   3.468  48.308  1.00  5.380          H  
ATOM   1179 1HD  LYS A  73      -6.876   3.022  50.774  1.00  5.380          H  
ATOM   1180 2HD  LYS A  73      -6.200   4.645  51.013  1.00  5.380          H  
ATOM   1181 1HE  LYS A  73      -8.955   4.099  49.832  1.00  5.380          H  
ATOM   1182 2HE  LYS A  73      -8.624   4.500  51.527  1.00  5.380          H  
ATOM   1183 1HZ  LYS A  73      -9.241   6.472  50.268  1.00  5.380          H  
ATOM   1184 2HZ  LYS A  73      -7.672   6.620  50.791  1.00  5.380          H  
ATOM   1185 3HZ  LYS A  73      -8.003   6.261  49.219  1.00  5.380          H  
ATOM   1186  N   GLY A  74      -3.108   5.433  47.241  1.00  3.500          N  
ATOM   1187  CA  GLY A  74      -2.825   6.747  46.704  1.00  3.790          C  
ATOM   1188  C   GLY A  74      -2.837   7.874  47.729  1.00  3.470          C  
ATOM   1189  O   GLY A  74      -2.600   9.033  47.380  1.00  3.520          O  
ATOM   1190  H   GLY A  74      -2.487   5.042  47.953  1.00  4.200          H  
ATOM   1191 1HA  GLY A  74      -1.845   6.712  46.222  1.00  4.550          H  
ATOM   1192 2HA  GLY A  74      -3.544   6.971  45.919  1.00  4.550          H  
ATOM   1193  N   ASP A  75      -3.041   7.584  49.018  1.00  3.230          N  
ATOM   1194  CA  ASP A  75      -3.044   8.668  50.005  1.00  3.010          C  
ATOM   1195  C   ASP A  75      -1.619   8.817  50.518  1.00  2.830          C  
ATOM   1196  O   ASP A  75      -1.360   8.798  51.730  1.00  2.680          O  
ATOM   1197  CB  ASP A  75      -4.012   8.361  51.149  1.00  4.300          C  
ATOM   1198  CG  ASP A  75      -5.490   8.306  50.715  1.00  4.300          C  
ATOM   1199  OD1 ASP A  75      -5.893   9.004  49.812  1.00  4.300          O  
ATOM   1200  OD2 ASP A  75      -6.214   7.515  51.307  1.00  4.300          O  
ATOM   1201  H   ASP A  75      -3.128   6.616  49.326  1.00  3.880          H  
ATOM   1202  HA  ASP A  75      -3.347   9.598  49.523  1.00  3.610          H  
ATOM   1203 1HB  ASP A  75      -3.769   7.411  51.569  1.00  5.160          H  
ATOM   1204 2HB  ASP A  75      -3.900   9.108  51.938  1.00  5.160          H  
ATOM   1205  N   TYR A  76      -0.720   9.078  49.574  1.00  2.930          N  
ATOM   1206  CA  TYR A  76       0.719   9.119  49.791  1.00  2.850          C  
ATOM   1207  C   TYR A  76       1.125  10.134  50.831  1.00  2.780          C  
ATOM   1208  O   TYR A  76       2.206  10.034  51.399  1.00  2.670          O  
ATOM   1209  CB  TYR A  76       1.459   9.416  48.497  1.00  4.020          C  
ATOM   1210  CG  TYR A  76       1.466  10.853  48.123  1.00  4.020          C  
ATOM   1211  CD1 TYR A  76       2.513  11.660  48.559  1.00  4.020          C  
ATOM   1212  CD2 TYR A  76       0.449  11.383  47.369  1.00  4.020          C  
ATOM   1213  CE1 TYR A  76       2.530  12.987  48.242  1.00  4.020          C  
ATOM   1214  CE2 TYR A  76       0.466  12.719  47.051  1.00  4.020          C  
ATOM   1215  CZ  TYR A  76       1.502  13.521  47.485  1.00  4.020          C  
ATOM   1216  OH  TYR A  76       1.518  14.858  47.167  1.00  4.020          O  
ATOM   1217  H   TYR A  76      -1.107   9.170  48.631  1.00  3.520          H  
ATOM   1218  HA  TYR A  76       1.028   8.137  50.139  1.00  3.420          H  
ATOM   1219 1HB  TYR A  76       2.482   9.096  48.588  1.00  4.830          H  
ATOM   1220 2HB  TYR A  76       1.005   8.851  47.684  1.00  4.830          H  
ATOM   1221  HD1 TYR A  76       3.319  11.234  49.160  1.00  4.830          H  
ATOM   1222  HD2 TYR A  76      -0.372  10.749  47.029  1.00  4.830          H  
ATOM   1223  HE1 TYR A  76       3.347  13.620  48.586  1.00  4.830          H  
ATOM   1224  HE2 TYR A  76      -0.341  13.144  46.456  1.00  4.830          H  
ATOM   1225  HH  TYR A  76       0.746  15.072  46.638  1.00  4.830          H  
ATOM   1226  N   ALA A  77       0.321  11.174  51.023  1.00  2.880          N  
ATOM   1227  CA  ALA A  77       0.650  12.190  52.003  1.00  2.890          C  
ATOM   1228  C   ALA A  77       0.684  11.583  53.404  1.00  2.740          C  
ATOM   1229  O   ALA A  77       1.493  11.976  54.254  1.00  2.690          O  
ATOM   1230  CB  ALA A  77      -0.353  13.317  51.934  1.00  4.040          C  
ATOM   1231  H   ALA A  77      -0.545  11.227  50.504  1.00  3.460          H  
ATOM   1232  HA  ALA A  77       1.642  12.577  51.774  1.00  3.470          H  
ATOM   1233 1HB  ALA A  77      -0.084  14.084  52.660  1.00  4.850          H  
ATOM   1234 2HB  ALA A  77      -0.345  13.745  50.931  1.00  4.850          H  
ATOM   1235 3HB  ALA A  77      -1.346  12.935  52.160  1.00  4.850          H  
ATOM   1236  N   VAL A  78      -0.226  10.636  53.647  1.00  2.740          N  
ATOM   1237  CA  VAL A  78      -0.350   9.997  54.936  1.00  2.680          C  
ATOM   1238  C   VAL A  78       0.782   9.027  55.063  1.00  2.480          C  
ATOM   1239  O   VAL A  78       1.409   8.906  56.121  1.00  2.410          O  
ATOM   1240  CB  VAL A  78      -1.694   9.259  55.065  1.00  3.780          C  
ATOM   1241  CG1 VAL A  78      -1.743   8.472  56.387  1.00  3.780          C  
ATOM   1242  CG2 VAL A  78      -2.829  10.262  54.968  1.00  3.780          C  
ATOM   1243  H   VAL A  78      -0.841  10.311  52.901  1.00  3.290          H  
ATOM   1244  HA  VAL A  78      -0.272  10.751  55.721  1.00  3.220          H  
ATOM   1245  HB  VAL A  78      -1.786   8.548  54.258  1.00  4.530          H  
ATOM   1246 1HG1 VAL A  78      -2.692   7.944  56.457  1.00  4.530          H  
ATOM   1247 2HG1 VAL A  78      -0.932   7.752  56.433  1.00  4.530          H  
ATOM   1248 3HG1 VAL A  78      -1.651   9.165  57.224  1.00  4.530          H  
ATOM   1249 1HG2 VAL A  78      -3.784   9.739  55.040  1.00  4.530          H  
ATOM   1250 2HG2 VAL A  78      -2.745  10.982  55.779  1.00  4.530          H  
ATOM   1251 3HG2 VAL A  78      -2.776  10.784  54.015  1.00  4.530          H  
ATOM   1252  N   ALA A  79       0.982   8.277  53.988  1.00  2.430          N  
ATOM   1253  CA  ALA A  79       2.021   7.276  53.962  1.00  2.290          C  
ATOM   1254  C   ALA A  79       3.383   7.925  54.170  1.00  2.220          C  
ATOM   1255  O   ALA A  79       4.252   7.343  54.815  1.00  2.120          O  
ATOM   1256  CB  ALA A  79       2.001   6.526  52.674  1.00  3.260          C  
ATOM   1257  H   ALA A  79       0.401   8.470  53.166  1.00  2.920          H  
ATOM   1258  HA  ALA A  79       1.836   6.578  54.777  1.00  2.750          H  
ATOM   1259 1HB  ALA A  79       2.753   5.777  52.711  1.00  3.910          H  
ATOM   1260 2HB  ALA A  79       1.082   6.069  52.522  1.00  3.910          H  
ATOM   1261 3HB  ALA A  79       2.192   7.211  51.876  1.00  3.910          H  
ATOM   1262  N   ALA A  80       3.576   9.130  53.618  1.00  2.340          N  
ATOM   1263  CA  ALA A  80       4.828   9.841  53.768  1.00  2.390          C  
ATOM   1264  C   ALA A  80       5.116  10.126  55.232  1.00  2.440          C  
ATOM   1265  O   ALA A  80       6.247   9.913  55.679  1.00  2.420          O  
ATOM   1266  CB  ALA A  80       4.786  11.128  52.977  1.00  3.330          C  
ATOM   1267  H   ALA A  80       2.851   9.540  53.032  1.00  2.810          H  
ATOM   1268  HA  ALA A  80       5.626   9.213  53.384  1.00  2.870          H  
ATOM   1269 1HB  ALA A  80       5.735  11.648  53.078  1.00  3.990          H  
ATOM   1270 2HB  ALA A  80       4.600  10.898  51.928  1.00  3.990          H  
ATOM   1271 3HB  ALA A  80       3.983  11.758  53.358  1.00  3.990          H  
ATOM   1272  N   ASP A  81       4.104  10.545  56.004  1.00  2.550          N  
ATOM   1273  CA  ASP A  81       4.356  10.749  57.427  1.00  2.690          C  
ATOM   1274  C   ASP A  81       4.612   9.421  58.138  1.00  2.530          C  
ATOM   1275  O   ASP A  81       5.431   9.343  59.065  1.00  2.620          O  
ATOM   1276  CB  ASP A  81       3.237  11.538  58.109  1.00  3.710          C  
ATOM   1277  CG  ASP A  81       3.263  13.078  57.804  1.00  3.710          C  
ATOM   1278  OD1 ASP A  81       4.277  13.600  57.320  1.00  3.710          O  
ATOM   1279  OD2 ASP A  81       2.285  13.716  58.099  1.00  3.710          O  
ATOM   1280  H   ASP A  81       3.198  10.786  55.579  1.00  3.060          H  
ATOM   1281  HA  ASP A  81       5.256  11.342  57.520  1.00  3.230          H  
ATOM   1282 1HB  ASP A  81       2.273  11.137  57.773  1.00  4.450          H  
ATOM   1283 2HB  ASP A  81       3.293  11.389  59.185  1.00  4.450          H  
ATOM   1284  N   GLN A  82       3.923   8.359  57.716  1.00  2.370          N  
ATOM   1285  CA  GLN A  82       4.163   7.071  58.354  1.00  2.310          C  
ATOM   1286  C   GLN A  82       5.595   6.593  58.062  1.00  2.220          C  
ATOM   1287  O   GLN A  82       6.246   6.027  58.943  1.00  2.320          O  
ATOM   1288  CB  GLN A  82       3.129   6.041  57.911  1.00  3.260          C  
ATOM   1289  CG  GLN A  82       1.711   6.352  58.374  1.00  3.260          C  
ATOM   1290  CD  GLN A  82       1.578   6.343  59.879  1.00  3.260          C  
ATOM   1291  OE1 GLN A  82       1.931   5.363  60.539  1.00  3.260          O  
ATOM   1292  NE2 GLN A  82       1.083   7.439  60.439  1.00  3.260          N  
ATOM   1293  H   GLN A  82       3.208   8.471  56.986  1.00  2.840          H  
ATOM   1294  HA  GLN A  82       4.074   7.199  59.431  1.00  2.770          H  
ATOM   1295 1HB  GLN A  82       3.133   5.957  56.829  1.00  3.910          H  
ATOM   1296 2HB  GLN A  82       3.400   5.076  58.319  1.00  3.910          H  
ATOM   1297 1HG  GLN A  82       1.432   7.337  58.024  1.00  3.910          H  
ATOM   1298 2HG  GLN A  82       1.035   5.603  57.958  1.00  3.910          H  
ATOM   1299 1HE2 GLN A  82       0.977   7.490  61.435  1.00  3.910          H  
ATOM   1300 2HE2 GLN A  82       0.826   8.221  59.870  1.00  3.910          H  
ATOM   1301  N   LEU A  83       6.105   6.886  56.860  1.00  2.130          N  
ATOM   1302  CA  LEU A  83       7.460   6.520  56.465  1.00  2.090          C  
ATOM   1303  C   LEU A  83       8.453   7.271  57.340  1.00  2.270          C  
ATOM   1304  O   LEU A  83       9.420   6.684  57.840  1.00  2.320          O  
ATOM   1305  CB  LEU A  83       7.698   6.783  54.964  1.00  2.940          C  
ATOM   1306  CG  LEU A  83       9.061   6.241  54.274  1.00  2.940          C  
ATOM   1307  CD1 LEU A  83      10.253   7.204  54.541  1.00  2.940          C  
ATOM   1308  CD2 LEU A  83       9.388   4.801  54.782  1.00  2.940          C  
ATOM   1309  H   LEU A  83       5.480   7.307  56.168  1.00  2.560          H  
ATOM   1310  HA  LEU A  83       7.579   5.473  56.647  1.00  2.510          H  
ATOM   1311 1HB  LEU A  83       6.859   6.348  54.421  1.00  3.530          H  
ATOM   1312 2HB  LEU A  83       7.662   7.862  54.807  1.00  3.530          H  
ATOM   1313  HG  LEU A  83       8.904   6.206  53.197  1.00  3.530          H  
ATOM   1314 1HD1 LEU A  83      11.127   6.826  54.033  1.00  3.530          H  
ATOM   1315 2HD1 LEU A  83      10.011   8.192  54.155  1.00  3.530          H  
ATOM   1316 3HD1 LEU A  83      10.475   7.278  55.592  1.00  3.530          H  
ATOM   1317 1HD2 LEU A  83      10.279   4.422  54.293  1.00  3.530          H  
ATOM   1318 2HD2 LEU A  83       9.567   4.808  55.851  1.00  3.530          H  
ATOM   1319 3HD2 LEU A  83       8.554   4.143  54.554  1.00  3.530          H  
ATOM   1320  N   LYS A  84       8.228   8.575  57.540  1.00  2.430          N  
ATOM   1321  CA  LYS A  84       9.123   9.364  58.382  1.00  2.700          C  
ATOM   1322  C   LYS A  84       9.275   8.687  59.747  1.00  2.770          C  
ATOM   1323  O   LYS A  84      10.364   8.695  60.316  1.00  2.900          O  
ATOM   1324  CB  LYS A  84       8.563  10.772  58.589  1.00  3.670          C  
ATOM   1325  CG  LYS A  84       8.589  11.689  57.372  1.00  3.670          C  
ATOM   1326  CD  LYS A  84       7.856  13.003  57.687  1.00  3.670          C  
ATOM   1327  CE  LYS A  84       7.683  13.879  56.456  1.00  3.670          C  
ATOM   1328  NZ  LYS A  84       6.759  15.031  56.732  1.00  3.670          N  
ATOM   1329  H   LYS A  84       7.435   9.024  57.069  1.00  2.920          H  
ATOM   1330  HA  LYS A  84      10.102   9.418  57.906  1.00  3.240          H  
ATOM   1331 1HB  LYS A  84       7.532  10.700  58.920  1.00  4.410          H  
ATOM   1332 2HB  LYS A  84       9.121  11.262  59.386  1.00  4.410          H  
ATOM   1333 1HG  LYS A  84       9.623  11.910  57.111  1.00  4.410          H  
ATOM   1334 2HG  LYS A  84       8.120  11.201  56.530  1.00  4.410          H  
ATOM   1335 1HD  LYS A  84       6.874  12.797  58.106  1.00  4.410          H  
ATOM   1336 2HD  LYS A  84       8.426  13.558  58.427  1.00  4.410          H  
ATOM   1337 1HE  LYS A  84       8.653  14.267  56.155  1.00  4.410          H  
ATOM   1338 2HE  LYS A  84       7.268  13.283  55.641  1.00  4.410          H  
ATOM   1339 1HZ  LYS A  84       6.653  15.596  55.906  1.00  4.410          H  
ATOM   1340 2HZ  LYS A  84       5.821  14.636  57.003  1.00  4.410          H  
ATOM   1341 3HZ  LYS A  84       7.117  15.598  57.482  1.00  4.410          H  
ATOM   1342  N   GLN A  85       8.174   8.138  60.285  1.00  2.760          N  
ATOM   1343  CA  GLN A  85       8.219   7.423  61.561  1.00  2.920          C  
ATOM   1344  C   GLN A  85       8.984   6.079  61.442  1.00  2.840          C  
ATOM   1345  O   GLN A  85       9.851   5.771  62.269  1.00  3.020          O  
ATOM   1346  CB  GLN A  85       6.784   7.173  62.051  1.00  4.020          C  
ATOM   1347  CG  GLN A  85       6.639   6.578  63.437  1.00  4.020          C  
ATOM   1348  CD  GLN A  85       7.152   7.488  64.519  1.00  4.020          C  
ATOM   1349  OE1 GLN A  85       6.852   8.687  64.531  1.00  4.020          O  
ATOM   1350  NE2 GLN A  85       7.910   6.932  65.439  1.00  4.020          N  
ATOM   1351  H   GLN A  85       7.283   8.258  59.787  1.00  3.310          H  
ATOM   1352  HA  GLN A  85       8.738   8.049  62.286  1.00  3.500          H  
ATOM   1353 1HB  GLN A  85       6.226   8.109  62.018  1.00  4.830          H  
ATOM   1354 2HB  GLN A  85       6.289   6.489  61.369  1.00  4.830          H  
ATOM   1355 1HG  GLN A  85       5.585   6.380  63.622  1.00  4.830          H  
ATOM   1356 2HG  GLN A  85       7.202   5.647  63.483  1.00  4.830          H  
ATOM   1357 1HE2 GLN A  85       8.281   7.479  66.190  1.00  4.830          H  
ATOM   1358 2HE2 GLN A  85       8.132   5.942  65.382  1.00  4.830          H  
ATOM   1359  N   LEU A  86       8.760   5.329  60.355  1.00  2.620          N  
ATOM   1360  CA  LEU A  86       9.432   4.033  60.160  1.00  2.600          C  
ATOM   1361  C   LEU A  86      10.937   4.212  60.107  1.00  2.580          C  
ATOM   1362  O   LEU A  86      11.700   3.389  60.606  1.00  2.660          O  
ATOM   1363  CB  LEU A  86       8.956   3.389  58.852  1.00  3.650          C  
ATOM   1364  CG  LEU A  86       7.507   2.904  58.834  1.00  3.650          C  
ATOM   1365  CD1 LEU A  86       7.107   2.566  57.441  1.00  3.650          C  
ATOM   1366  CD2 LEU A  86       7.361   1.665  59.685  1.00  3.650          C  
ATOM   1367  H   LEU A  86       8.024   5.625  59.705  1.00  3.140          H  
ATOM   1368  HA  LEU A  86       9.198   3.392  61.003  1.00  3.120          H  
ATOM   1369 1HB  LEU A  86       9.068   4.119  58.065  1.00  4.380          H  
ATOM   1370 2HB  LEU A  86       9.595   2.545  58.622  1.00  4.380          H  
ATOM   1371  HG  LEU A  86       6.856   3.685  59.207  1.00  4.380          H  
ATOM   1372 1HD1 LEU A  86       6.074   2.252  57.454  1.00  4.380          H  
ATOM   1373 2HD1 LEU A  86       7.188   3.406  56.803  1.00  4.380          H  
ATOM   1374 3HD1 LEU A  86       7.740   1.781  57.070  1.00  4.380          H  
ATOM   1375 1HD2 LEU A  86       6.360   1.351  59.636  1.00  4.380          H  
ATOM   1376 2HD2 LEU A  86       7.993   0.877  59.301  1.00  4.380          H  
ATOM   1377 3HD2 LEU A  86       7.617   1.859  60.719  1.00  4.380          H  
ATOM   1378  N   ALA A  87      11.362   5.307  59.510  1.00  2.540          N  
ATOM   1379  CA  ALA A  87      12.758   5.680  59.390  1.00  2.620          C  
ATOM   1380  C   ALA A  87      13.447   5.892  60.753  1.00  2.770          C  
ATOM   1381  O   ALA A  87      14.672   5.827  60.846  1.00  2.900          O  
ATOM   1382  CB  ALA A  87      12.865   6.947  58.574  1.00  3.640          C  
ATOM   1383  H   ALA A  87      10.652   5.907  59.072  1.00  3.050          H  
ATOM   1384  HA  ALA A  87      13.273   4.874  58.873  1.00  3.140          H  
ATOM   1385 1HB  ALA A  87      13.907   7.215  58.453  1.00  4.360          H  
ATOM   1386 2HB  ALA A  87      12.400   6.790  57.603  1.00  4.360          H  
ATOM   1387 3HB  ALA A  87      12.347   7.746  59.096  1.00  4.360          H  
ATOM   1388  N   LEU A  88      12.685   6.242  61.789  1.00  2.820          N  
ATOM   1389  CA  LEU A  88      13.246   6.546  63.095  1.00  3.030          C  
ATOM   1390  C   LEU A  88      13.049   5.429  64.111  1.00  3.070          C  
ATOM   1391  O   LEU A  88      13.842   5.266  65.040  1.00  3.270          O  
ATOM   1392  CB  LEU A  88      12.618   7.839  63.607  1.00  4.160          C  
ATOM   1393  CG  LEU A  88      12.834   9.097  62.718  1.00  4.160          C  
ATOM   1394  CD1 LEU A  88      12.066  10.251  63.324  1.00  4.160          C  
ATOM   1395  CD2 LEU A  88      14.338   9.438  62.595  1.00  4.160          C  
ATOM   1396  H   LEU A  88      11.669   6.233  61.696  1.00  3.380          H  
ATOM   1397  HA  LEU A  88      14.316   6.680  62.985  1.00  3.640          H  
ATOM   1398 1HB  LEU A  88      11.539   7.674  63.685  1.00  4.990          H  
ATOM   1399 2HB  LEU A  88      13.008   8.047  64.600  1.00  4.990          H  
ATOM   1400  HG  LEU A  88      12.431   8.911  61.724  1.00  4.990          H  
ATOM   1401 1HD1 LEU A  88      12.189  11.135  62.698  1.00  4.990          H  
ATOM   1402 2HD1 LEU A  88      11.006   9.992  63.378  1.00  4.990          H  
ATOM   1403 3HD1 LEU A  88      12.443  10.459  64.322  1.00  4.990          H  
ATOM   1404 1HD2 LEU A  88      14.451  10.325  61.972  1.00  4.990          H  
ATOM   1405 2HD2 LEU A  88      14.752   9.634  63.583  1.00  4.990          H  
ATOM   1406 3HD2 LEU A  88      14.881   8.618  62.132  1.00  4.990          H  
ATOM   1407  N   ASN A  89      12.013   4.614  63.929  1.00  2.930          N  
ATOM   1408  CA  ASN A  89      11.729   3.563  64.897  1.00  3.020          C  
ATOM   1409  C   ASN A  89      12.889   2.580  65.218  1.00  3.060          C  
ATOM   1410  O   ASN A  89      13.160   2.342  66.399  1.00  3.330          O  
ATOM   1411  CB  ASN A  89      10.541   2.725  64.430  1.00  4.190          C  
ATOM   1412  CG  ASN A  89       9.222   3.362  64.515  1.00  4.190          C  
ATOM   1413  OD1 ASN A  89       8.988   4.345  65.233  1.00  4.190          O  
ATOM   1414  ND2 ASN A  89       8.337   2.772  63.755  1.00  4.190          N  
ATOM   1415  H   ASN A  89      11.358   4.809  63.166  1.00  3.520          H  
ATOM   1416  HA  ASN A  89      11.463   4.049  65.837  1.00  3.620          H  
ATOM   1417 1HB  ASN A  89      10.661   2.478  63.391  1.00  5.030          H  
ATOM   1418 2HB  ASN A  89      10.511   1.787  64.983  1.00  5.030          H  
ATOM   1419 1HD2 ASN A  89       7.376   3.057  63.680  1.00  5.030          H  
ATOM   1420 2HD2 ASN A  89       8.619   1.979  63.223  1.00  5.030          H  
ATOM   1421  N   PRO A  90      13.648   2.022  64.237  1.00  3.210          N  
ATOM   1422  CA  PRO A  90      14.667   1.007  64.468  1.00  3.320          C  
ATOM   1423  C   PRO A  90      16.007   1.512  64.963  1.00  3.190          C  
ATOM   1424  O   PRO A  90      17.040   1.263  64.345  1.00  3.390          O  
ATOM   1425  CB  PRO A  90      14.792   0.399  63.087  1.00  4.980          C  
ATOM   1426  CG  PRO A  90      14.536   1.533  62.147  1.00  4.980          C  
ATOM   1427  CD  PRO A  90      13.489   2.355  62.797  1.00  4.980          C  
ATOM   1428  HA  PRO A  90      14.262   0.263  65.168  1.00  3.980          H  
ATOM   1429 1HB  PRO A  90      15.778  -0.072  62.946  1.00  5.980          H  
ATOM   1430 2HB  PRO A  90      14.052  -0.370  63.012  1.00  5.980          H  
ATOM   1431 1HG  PRO A  90      15.460   2.099  61.969  1.00  5.980          H  
ATOM   1432 2HG  PRO A  90      14.201   1.152  61.178  1.00  5.980          H  
ATOM   1433 1HD  PRO A  90      13.747   3.378  62.554  1.00  5.980          H  
ATOM   1434 2HD  PRO A  90      12.530   2.052  62.411  1.00  5.980          H  
ATOM   1435  N   GLN A  91      16.018   2.131  66.124  1.00  3.570          N  
ATOM   1436  CA  GLN A  91      17.270   2.675  66.644  1.00  4.150          C  
ATOM   1437  C   GLN A  91      18.314   1.584  66.872  1.00  4.080          C  
ATOM   1438  O   GLN A  91      19.511   1.809  66.704  1.00  4.260          O  
ATOM   1439  CB  GLN A  91      17.018   3.451  67.933  1.00  5.580          C  
ATOM   1440  CG  GLN A  91      16.235   4.732  67.716  1.00  5.580          C  
ATOM   1441  CD  GLN A  91      17.020   5.745  66.908  1.00  5.580          C  
ATOM   1442  OE1 GLN A  91      18.152   6.088  67.265  1.00  5.580          O  
ATOM   1443  NE2 GLN A  91      16.438   6.212  65.811  1.00  5.580          N  
ATOM   1444  H   GLN A  91      15.121   2.265  66.600  1.00  4.280          H  
ATOM   1445  HA  GLN A  91      17.675   3.363  65.901  1.00  4.980          H  
ATOM   1446 1HB  GLN A  91      16.461   2.826  68.632  1.00  6.690          H  
ATOM   1447 2HB  GLN A  91      17.971   3.700  68.402  1.00  6.690          H  
ATOM   1448 1HG  GLN A  91      15.319   4.496  67.166  1.00  6.690          H  
ATOM   1449 2HG  GLN A  91      15.989   5.173  68.679  1.00  6.690          H  
ATOM   1450 1HE2 GLN A  91      16.915   6.876  65.237  1.00  6.690          H  
ATOM   1451 2HE2 GLN A  91      15.501   5.887  65.541  1.00  6.690          H  
ATOM   1452  N   GLY A  92      17.854   0.396  67.253  1.00  4.240          N  
ATOM   1453  CA  GLY A  92      18.733  -0.731  67.526  1.00  4.410          C  
ATOM   1454  C   GLY A  92      18.967  -1.682  66.344  1.00  4.200          C  
ATOM   1455  O   GLY A  92      19.523  -2.763  66.547  1.00  4.450          O  
ATOM   1456  H   GLY A  92      16.863   0.274  67.390  1.00  5.090          H  
ATOM   1457 1HA  GLY A  92      19.695  -0.350  67.867  1.00  5.290          H  
ATOM   1458 2HA  GLY A  92      18.320  -1.300  68.357  1.00  5.290          H  
ATOM   1459  N   SER A  93      18.515  -1.346  65.126  1.00  4.090          N  
ATOM   1460  CA  SER A  93      18.694  -2.310  64.034  1.00  3.900          C  
ATOM   1461  C   SER A  93      18.914  -1.750  62.643  1.00  3.450          C  
ATOM   1462  O   SER A  93      18.011  -1.174  62.023  1.00  3.480          O  
ATOM   1463  CB  SER A  93      17.500  -3.227  63.962  1.00  5.540          C  
ATOM   1464  OG  SER A  93      17.605  -4.097  62.860  1.00  5.540          O  
ATOM   1465  H   SER A  93      18.080  -0.430  64.962  1.00  4.910          H  
ATOM   1466  HA  SER A  93      19.568  -2.913  64.275  1.00  4.680          H  
ATOM   1467 1HB  SER A  93      17.432  -3.805  64.882  1.00  6.640          H  
ATOM   1468 2HB  SER A  93      16.597  -2.630  63.883  1.00  6.640          H  
ATOM   1469  HG  SER A  93      16.895  -4.745  62.980  1.00  6.640          H  
ATOM   1470  N   ALA A  94      20.120  -1.986  62.114  1.00  3.280          N  
ATOM   1471  CA  ALA A  94      20.464  -1.517  60.780  1.00  3.090          C  
ATOM   1472  C   ALA A  94      19.565  -2.167  59.746  1.00  2.790          C  
ATOM   1473  O   ALA A  94      19.123  -1.516  58.803  1.00  2.580          O  
ATOM   1474  CB  ALA A  94      21.914  -1.836  60.464  1.00  4.400          C  
ATOM   1475  H   ALA A  94      20.809  -2.472  62.674  1.00  3.940          H  
ATOM   1476  HA  ALA A  94      20.307  -0.439  60.742  1.00  3.710          H  
ATOM   1477 1HB  ALA A  94      22.169  -1.484  59.477  1.00  5.280          H  
ATOM   1478 2HB  ALA A  94      22.561  -1.354  61.194  1.00  5.280          H  
ATOM   1479 3HB  ALA A  94      22.065  -2.913  60.501  1.00  5.280          H  
ATOM   1480  N   ALA A  95      19.278  -3.458  59.959  1.00  2.870          N  
ATOM   1481  CA  ALA A  95      18.463  -4.256  59.051  1.00  2.730          C  
ATOM   1482  C   ALA A  95      17.055  -3.707  58.909  1.00  2.510          C  
ATOM   1483  O   ALA A  95      16.458  -3.767  57.826  1.00  2.340          O  
ATOM   1484  CB  ALA A  95      18.399  -5.688  59.542  1.00  3.880          C  
ATOM   1485  H   ALA A  95      19.669  -3.899  60.778  1.00  3.440          H  
ATOM   1486  HA  ALA A  95      18.935  -4.233  58.069  1.00  3.280          H  
ATOM   1487 1HB  ALA A  95      17.815  -6.284  58.843  1.00  4.650          H  
ATOM   1488 2HB  ALA A  95      19.407  -6.092  59.612  1.00  4.650          H  
ATOM   1489 3HB  ALA A  95      17.928  -5.714  60.523  1.00  4.650          H  
ATOM   1490  N   ILE A  96      16.508  -3.198  60.005  1.00  2.610          N  
ATOM   1491  CA  ILE A  96      15.163  -2.664  59.962  1.00  2.500          C  
ATOM   1492  C   ILE A  96      15.196  -1.287  59.298  1.00  2.300          C  
ATOM   1493  O   ILE A  96      14.302  -0.952  58.520  1.00  2.110          O  
ATOM   1494  CB  ILE A  96      14.463  -2.682  61.312  1.00  3.540          C  
ATOM   1495  CG1 ILE A  96      14.257  -4.146  61.757  1.00  3.540          C  
ATOM   1496  CG2 ILE A  96      13.102  -2.026  61.134  1.00  3.540          C  
ATOM   1497  CD1 ILE A  96      13.812  -4.313  63.203  1.00  3.540          C  
ATOM   1498  H   ILE A  96      17.039  -3.190  60.880  1.00  3.130          H  
ATOM   1499  HA  ILE A  96      14.567  -3.317  59.328  1.00  3.000          H  
ATOM   1500  HB  ILE A  96      15.068  -2.188  62.046  1.00  4.250          H  
ATOM   1501 1HG1 ILE A  96      13.504  -4.603  61.107  1.00  4.250          H  
ATOM   1502 2HG1 ILE A  96      15.191  -4.681  61.619  1.00  4.250          H  
ATOM   1503 1HG2 ILE A  96      12.545  -2.029  62.059  1.00  4.250          H  
ATOM   1504 2HG2 ILE A  96      13.209  -1.003  60.806  1.00  4.250          H  
ATOM   1505 3HG2 ILE A  96      12.549  -2.587  60.380  1.00  4.250          H  
ATOM   1506 1HD1 ILE A  96      13.699  -5.377  63.419  1.00  4.250          H  
ATOM   1507 2HD1 ILE A  96      14.555  -3.889  63.871  1.00  4.250          H  
ATOM   1508 3HD1 ILE A  96      12.862  -3.820  63.368  1.00  4.250          H  
ATOM   1509  N   ARG A  97      16.192  -0.449  59.611  1.00  2.410          N  
ATOM   1510  CA  ARG A  97      16.239   0.836  58.923  1.00  2.360          C  
ATOM   1511  C   ARG A  97      16.322   0.614  57.414  1.00  2.120          C  
ATOM   1512  O   ARG A  97      15.714   1.375  56.651  1.00  2.020          O  
ATOM   1513  CB  ARG A  97      17.402   1.706  59.378  1.00  3.320          C  
ATOM   1514  CG  ARG A  97      17.538   3.083  58.629  1.00  3.320          C  
ATOM   1515  CD  ARG A  97      16.317   3.956  58.791  1.00  3.320          C  
ATOM   1516  NE  ARG A  97      16.445   5.255  58.103  1.00  3.320          N  
ATOM   1517  CZ  ARG A  97      16.902   6.415  58.650  1.00  3.320          C  
ATOM   1518  NH1 ARG A  97      17.271   6.472  59.907  1.00  3.320          N  
ATOM   1519  NH2 ARG A  97      16.964   7.511  57.910  1.00  3.320          N  
ATOM   1520  H   ARG A  97      16.904  -0.702  60.308  1.00  2.890          H  
ATOM   1521  HA  ARG A  97      15.315   1.363  59.139  1.00  2.830          H  
ATOM   1522 1HB  ARG A  97      17.312   1.907  60.441  1.00  3.990          H  
ATOM   1523 2HB  ARG A  97      18.335   1.154  59.232  1.00  3.990          H  
ATOM   1524 1HG  ARG A  97      18.390   3.625  59.037  1.00  3.990          H  
ATOM   1525 2HG  ARG A  97      17.705   2.919  57.562  1.00  3.990          H  
ATOM   1526 1HD  ARG A  97      15.456   3.462  58.357  1.00  3.990          H  
ATOM   1527 2HD  ARG A  97      16.132   4.122  59.843  1.00  3.990          H  
ATOM   1528  HE  ARG A  97      16.184   5.280  57.130  1.00  3.990          H  
ATOM   1529 1HH1 ARG A  97      17.203   5.655  60.491  1.00  3.990          H  
ATOM   1530 2HH1 ARG A  97      17.596   7.340  60.297  1.00  3.990          H  
ATOM   1531 1HH2 ARG A  97      16.673   7.491  56.942  1.00  3.990          H  
ATOM   1532 2HH2 ARG A  97      17.303   8.372  58.312  1.00  3.990          H  
ATOM   1533  N   THR A  98      17.073  -0.402  56.975  1.00  2.090          N  
ATOM   1534  CA  THR A  98      17.130  -0.699  55.561  1.00  1.950          C  
ATOM   1535  C   THR A  98      15.779  -1.215  55.067  1.00  1.750          C  
ATOM   1536  O   THR A  98      15.347  -0.832  53.984  1.00  1.620          O  
ATOM   1537  CB  THR A  98      18.299  -1.635  55.248  1.00  2.790          C  
ATOM   1538  OG1 THR A  98      18.235  -2.820  56.042  1.00  2.790          O  
ATOM   1539  CG2 THR A  98      19.538  -0.889  55.542  1.00  2.790          C  
ATOM   1540  H   THR A  98      17.620  -0.973  57.632  1.00  2.510          H  
ATOM   1541  HA  THR A  98      17.340   0.229  55.035  1.00  2.340          H  
ATOM   1542  HB  THR A  98      18.287  -1.917  54.233  1.00  3.340          H  
ATOM   1543  HG1 THR A  98      17.468  -3.355  55.797  1.00  3.340          H  
ATOM   1544 1HG2 THR A  98      20.390  -1.475  55.351  1.00  3.340          H  
ATOM   1545 2HG2 THR A  98      19.580  -0.002  54.930  1.00  3.340          H  
ATOM   1546 3HG2 THR A  98      19.535  -0.602  56.575  1.00  3.340          H  
ATOM   1547  N   GLN A  99      15.045  -1.979  55.890  1.00  1.800          N  
ATOM   1548  CA  GLN A  99      13.698  -2.419  55.521  1.00  1.720          C  
ATOM   1549  C   GLN A  99      12.842  -1.159  55.226  1.00  1.650          C  
ATOM   1550  O   GLN A  99      12.092  -1.122  54.233  1.00  1.550          O  
ATOM   1551  CB  GLN A  99      13.111  -3.261  56.673  1.00  2.440          C  
ATOM   1552  CG  GLN A  99      11.790  -3.923  56.457  1.00  2.440          C  
ATOM   1553  CD  GLN A  99      11.338  -4.659  57.722  1.00  2.440          C  
ATOM   1554  OE1 GLN A  99      12.127  -4.820  58.654  1.00  2.440          O  
ATOM   1555  NE2 GLN A  99      10.071  -5.072  57.767  1.00  2.440          N  
ATOM   1556  H   GLN A  99      15.473  -2.339  56.749  1.00  2.160          H  
ATOM   1557  HA  GLN A  99      13.754  -3.026  54.615  1.00  2.060          H  
ATOM   1558 1HB  GLN A  99      13.837  -4.022  56.961  1.00  2.930          H  
ATOM   1559 2HB  GLN A  99      12.959  -2.629  57.527  1.00  2.930          H  
ATOM   1560 1HG  GLN A  99      11.080  -3.168  56.255  1.00  2.930          H  
ATOM   1561 2HG  GLN A  99      11.851  -4.627  55.628  1.00  2.930          H  
ATOM   1562 1HE2 GLN A  99       9.683  -5.530  58.620  1.00  2.930          H  
ATOM   1563 2HE2 GLN A  99       9.463  -4.921  56.991  1.00  2.930          H  
ATOM   1564  N   ALA A 100      12.950  -0.125  56.101  1.00  1.770          N  
ATOM   1565  CA  ALA A 100      12.229   1.145  55.901  1.00  1.790          C  
ATOM   1566  C   ALA A 100      12.673   1.807  54.594  1.00  1.680          C  
ATOM   1567  O   ALA A 100      11.837   2.320  53.841  1.00  1.650          O  
ATOM   1568  CB  ALA A 100      12.456   2.117  57.063  1.00  2.500          C  
ATOM   1569  H   ALA A 100      13.536  -0.266  56.932  1.00  2.120          H  
ATOM   1570  HA  ALA A 100      11.169   0.934  55.838  1.00  2.150          H  
ATOM   1571 1HB  ALA A 100      11.891   3.035  56.885  1.00  3.000          H  
ATOM   1572 2HB  ALA A 100      12.133   1.675  57.992  1.00  3.000          H  
ATOM   1573 3HB  ALA A 100      13.507   2.354  57.136  1.00  3.000          H  
ATOM   1574  N   ALA A 101      13.983   1.778  54.312  1.00  1.670          N  
ATOM   1575  CA  ALA A 101      14.510   2.341  53.076  1.00  1.620          C  
ATOM   1576  C   ALA A 101      13.960   1.617  51.854  1.00  1.480          C  
ATOM   1577  O   ALA A 101      13.645   2.266  50.856  1.00  1.500          O  
ATOM   1578  CB  ALA A 101      16.027   2.295  53.069  1.00  2.290          C  
ATOM   1579  H   ALA A 101      14.625   1.405  55.017  1.00  2.000          H  
ATOM   1580  HA  ALA A 101      14.182   3.373  53.020  1.00  1.940          H  
ATOM   1581 1HB  ALA A 101      16.397   2.751  52.152  1.00  2.750          H  
ATOM   1582 2HB  ALA A 101      16.419   2.829  53.928  1.00  2.750          H  
ATOM   1583 3HB  ALA A 101      16.337   1.284  53.119  1.00  2.750          H  
ATOM   1584  N   GLU A 102      13.812   0.285  51.919  1.00  1.400          N  
ATOM   1585  CA  GLU A 102      13.289  -0.453  50.772  1.00  1.330          C  
ATOM   1586  C   GLU A 102      11.877   0.009  50.454  1.00  1.410          C  
ATOM   1587  O   GLU A 102      11.533   0.204  49.282  1.00  1.430          O  
ATOM   1588  CB  GLU A 102      13.258  -1.963  51.029  1.00  1.890          C  
ATOM   1589  CG  GLU A 102      14.605  -2.640  51.104  1.00  1.890          C  
ATOM   1590  CD  GLU A 102      14.491  -4.130  51.341  1.00  1.890          C  
ATOM   1591  OE1 GLU A 102      13.391  -4.587  51.519  1.00  1.890          O  
ATOM   1592  OE2 GLU A 102      15.492  -4.798  51.353  1.00  1.890          O  
ATOM   1593  H   GLU A 102      14.138  -0.206  52.755  1.00  1.680          H  
ATOM   1594  HA  GLU A 102      13.925  -0.251  49.912  1.00  1.600          H  
ATOM   1595 1HB  GLU A 102      12.763  -2.145  51.982  1.00  2.270          H  
ATOM   1596 2HB  GLU A 102      12.663  -2.453  50.264  1.00  2.270          H  
ATOM   1597 1HG  GLU A 102      15.177  -2.448  50.200  1.00  2.270          H  
ATOM   1598 2HG  GLU A 102      15.132  -2.198  51.930  1.00  2.270          H  
ATOM   1599  N   LEU A 103      11.082   0.231  51.507  1.00  1.490          N  
ATOM   1600  CA  LEU A 103       9.725   0.729  51.346  1.00  1.580          C  
ATOM   1601  C   LEU A 103       9.698   2.093  50.730  1.00  1.660          C  
ATOM   1602  O   LEU A 103       8.908   2.346  49.810  1.00  1.760          O  
ATOM   1603  CB  LEU A 103       8.994   0.781  52.677  1.00  2.180          C  
ATOM   1604  CG  LEU A 103       7.611   1.444  52.688  1.00  2.180          C  
ATOM   1605  CD1 LEU A 103       6.694   0.763  51.772  1.00  2.180          C  
ATOM   1606  CD2 LEU A 103       7.065   1.371  54.066  1.00  2.180          C  
ATOM   1607  H   LEU A 103      11.445  -0.013  52.436  1.00  1.790          H  
ATOM   1608  HA  LEU A 103       9.205   0.039  50.685  1.00  1.900          H  
ATOM   1609 1HB  LEU A 103       8.835  -0.228  52.965  1.00  2.610          H  
ATOM   1610 2HB  LEU A 103       9.621   1.265  53.419  1.00  2.610          H  
ATOM   1611  HG  LEU A 103       7.697   2.490  52.385  1.00  2.610          H  
ATOM   1612 1HD1 LEU A 103       5.730   1.256  51.828  1.00  2.610          H  
ATOM   1613 2HD1 LEU A 103       7.055   0.807  50.752  1.00  2.610          H  
ATOM   1614 3HD1 LEU A 103       6.608  -0.274  52.082  1.00  2.610          H  
ATOM   1615 1HD2 LEU A 103       6.116   1.838  54.071  1.00  2.610          H  
ATOM   1616 2HD2 LEU A 103       6.958   0.333  54.373  1.00  2.610          H  
ATOM   1617 3HD2 LEU A 103       7.736   1.882  54.734  1.00  2.610          H  
ATOM   1618  N   SER A 104      10.540   2.981  51.238  1.00  1.660          N  
ATOM   1619  CA  SER A 104      10.567   4.313  50.705  1.00  1.760          C  
ATOM   1620  C   SER A 104      10.910   4.229  49.231  1.00  1.760          C  
ATOM   1621  O   SER A 104      10.187   4.749  48.395  1.00  1.880          O  
ATOM   1622  CB  SER A 104      11.588   5.158  51.421  1.00  2.420          C  
ATOM   1623  OG  SER A 104      11.567   6.460  50.936  1.00  2.420          O  
ATOM   1624  H   SER A 104      11.144   2.728  52.025  1.00  1.990          H  
ATOM   1625  HA  SER A 104       9.580   4.761  50.818  1.00  2.110          H  
ATOM   1626 1HB  SER A 104      11.402   5.148  52.472  1.00  2.910          H  
ATOM   1627 2HB  SER A 104      12.579   4.730  51.270  1.00  2.910          H  
ATOM   1628  HG  SER A 104      12.189   6.953  51.480  1.00  2.910          H  
ATOM   1629  N   LEU A 105      11.927   3.462  48.864  1.00  1.650          N  
ATOM   1630  CA  LEU A 105      12.306   3.413  47.463  1.00  1.640          C  
ATOM   1631  C   LEU A 105      11.172   2.914  46.562  1.00  1.700          C  
ATOM   1632  O   LEU A 105      10.961   3.480  45.482  1.00  1.790          O  
ATOM   1633  CB  LEU A 105      13.547   2.528  47.335  1.00  2.300          C  
ATOM   1634  CG  LEU A 105      14.846   3.107  47.964  1.00  2.300          C  
ATOM   1635  CD1 LEU A 105      15.912   2.048  47.990  1.00  2.300          C  
ATOM   1636  CD2 LEU A 105      15.324   4.264  47.168  1.00  2.300          C  
ATOM   1637  H   LEU A 105      12.486   2.980  49.573  1.00  1.980          H  
ATOM   1638  HA  LEU A 105      12.539   4.419  47.146  1.00  1.970          H  
ATOM   1639 1HB  LEU A 105      13.336   1.581  47.829  1.00  2.760          H  
ATOM   1640 2HB  LEU A 105      13.733   2.336  46.287  1.00  2.760          H  
ATOM   1641  HG  LEU A 105      14.649   3.430  48.978  1.00  2.760          H  
ATOM   1642 1HD1 LEU A 105      16.814   2.452  48.435  1.00  2.760          H  
ATOM   1643 2HD1 LEU A 105      15.570   1.202  48.582  1.00  2.760          H  
ATOM   1644 3HD1 LEU A 105      16.110   1.740  46.972  1.00  2.760          H  
ATOM   1645 1HD2 LEU A 105      16.219   4.651  47.607  1.00  2.760          H  
ATOM   1646 2HD2 LEU A 105      15.537   3.933  46.161  1.00  2.760          H  
ATOM   1647 3HD2 LEU A 105      14.593   5.043  47.150  1.00  2.760          H  
ATOM   1648  N   ASP A 106      10.403   1.901  46.989  1.00  1.680          N  
ATOM   1649  CA  ASP A 106       9.297   1.450  46.143  1.00  1.760          C  
ATOM   1650  C   ASP A 106       8.227   2.537  46.023  1.00  1.820          C  
ATOM   1651  O   ASP A 106       7.695   2.796  44.937  1.00  1.880          O  
ATOM   1652  CB  ASP A 106       8.610   0.206  46.724  1.00  2.430          C  
ATOM   1653  CG  ASP A 106       9.408  -1.098  46.646  1.00  2.430          C  
ATOM   1654  OD1 ASP A 106      10.406  -1.183  45.937  1.00  2.430          O  
ATOM   1655  OD2 ASP A 106       9.038  -2.020  47.321  1.00  2.430          O  
ATOM   1656  H   ASP A 106      10.639   1.411  47.861  1.00  2.020          H  
ATOM   1657  HA  ASP A 106       9.686   1.229  45.149  1.00  2.110          H  
ATOM   1658 1HB  ASP A 106       8.386   0.401  47.778  1.00  2.920          H  
ATOM   1659 2HB  ASP A 106       7.657   0.058  46.222  1.00  2.920          H  
ATOM   1660  N   ALA A 107       7.913   3.184  47.144  1.00  1.830          N  
ATOM   1661  CA  ALA A 107       6.913   4.241  47.169  1.00  1.940          C  
ATOM   1662  C   ALA A 107       7.303   5.443  46.330  1.00  1.980          C  
ATOM   1663  O   ALA A 107       6.481   6.060  45.644  1.00  2.080          O  
ATOM   1664  CB  ALA A 107       6.728   4.691  48.569  1.00  2.670          C  
ATOM   1665  H   ALA A 107       8.366   2.909  48.026  1.00  2.200          H  
ATOM   1666  HA  ALA A 107       5.982   3.838  46.781  1.00  2.330          H  
ATOM   1667 1HB  ALA A 107       5.984   5.448  48.567  1.00  3.210          H  
ATOM   1668 2HB  ALA A 107       6.425   3.842  49.173  1.00  3.210          H  
ATOM   1669 3HB  ALA A 107       7.663   5.095  48.953  1.00  3.210          H  
ATOM   1670  N   LEU A 108       8.570   5.793  46.405  1.00  1.920          N  
ATOM   1671  CA  LEU A 108       9.091   6.923  45.693  1.00  1.940          C  
ATOM   1672  C   LEU A 108       9.043   6.618  44.213  1.00  1.920          C  
ATOM   1673  O   LEU A 108       8.788   7.510  43.398  1.00  1.990          O  
ATOM   1674  CB  LEU A 108      10.491   7.194  46.183  1.00  2.710          C  
ATOM   1675  CG  LEU A 108      10.632   7.657  47.645  1.00  2.710          C  
ATOM   1676  CD1 LEU A 108      12.079   7.639  47.974  1.00  2.710          C  
ATOM   1677  CD2 LEU A 108      10.056   8.992  47.847  1.00  2.710          C  
ATOM   1678  H   LEU A 108       9.186   5.262  47.019  1.00  2.300          H  
ATOM   1679  HA  LEU A 108       8.456   7.782  45.880  1.00  2.330          H  
ATOM   1680 1HB  LEU A 108      11.069   6.283  46.069  1.00  3.250          H  
ATOM   1681 2HB  LEU A 108      10.906   7.970  45.567  1.00  3.250          H  
ATOM   1682  HG  LEU A 108      10.118   7.001  48.302  1.00  3.250          H  
ATOM   1683 1HD1 LEU A 108      12.213   7.957  48.992  1.00  3.250          H  
ATOM   1684 2HD1 LEU A 108      12.478   6.639  47.854  1.00  3.250          H  
ATOM   1685 3HD1 LEU A 108      12.570   8.300  47.320  1.00  3.250          H  
ATOM   1686 1HD2 LEU A 108      10.203   9.260  48.884  1.00  3.250          H  
ATOM   1687 2HD2 LEU A 108      10.543   9.686  47.226  1.00  3.250          H  
ATOM   1688 3HD2 LEU A 108       8.995   8.999  47.627  1.00  3.250          H  
ATOM   1689  N   ALA A 109       9.316   5.357  43.847  1.00  1.850          N  
ATOM   1690  CA  ALA A 109       9.249   4.937  42.457  1.00  1.860          C  
ATOM   1691  C   ALA A 109       7.836   5.126  41.913  1.00  1.990          C  
ATOM   1692  O   ALA A 109       7.670   5.612  40.796  1.00  2.050          O  
ATOM   1693  CB  ALA A 109       9.675   3.493  42.326  1.00  2.600          C  
ATOM   1694  H   ALA A 109       9.627   4.689  44.558  1.00  2.220          H  
ATOM   1695  HA  ALA A 109       9.923   5.558  41.876  1.00  2.230          H  
ATOM   1696 1HB  ALA A 109       9.647   3.195  41.281  1.00  3.120          H  
ATOM   1697 2HB  ALA A 109      10.677   3.394  42.714  1.00  3.120          H  
ATOM   1698 3HB  ALA A 109       9.011   2.859  42.895  1.00  3.120          H  
ATOM   1699  N   LEU A 110       6.816   4.820  42.735  1.00  2.050          N  
ATOM   1700  CA  LEU A 110       5.418   5.007  42.327  1.00  2.210          C  
ATOM   1701  C   LEU A 110       5.128   6.496  42.093  1.00  2.310          C  
ATOM   1702  O   LEU A 110       4.448   6.870  41.133  1.00  2.430          O  
ATOM   1703  CB  LEU A 110       4.443   4.494  43.421  1.00  3.030          C  
ATOM   1704  CG  LEU A 110       4.385   2.948  43.712  1.00  3.030          C  
ATOM   1705  CD1 LEU A 110       3.490   2.695  44.979  1.00  3.030          C  
ATOM   1706  CD2 LEU A 110       3.827   2.203  42.504  1.00  3.030          C  
ATOM   1707  H   LEU A 110       7.040   4.362  43.626  1.00  2.460          H  
ATOM   1708  HA  LEU A 110       5.253   4.479  41.393  1.00  2.650          H  
ATOM   1709 1HB  LEU A 110       4.691   4.987  44.353  1.00  3.640          H  
ATOM   1710 2HB  LEU A 110       3.438   4.808  43.144  1.00  3.640          H  
ATOM   1711  HG  LEU A 110       5.387   2.584  43.928  1.00  3.640          H  
ATOM   1712 1HD1 LEU A 110       3.456   1.629  45.200  1.00  3.640          H  
ATOM   1713 2HD1 LEU A 110       3.906   3.224  45.830  1.00  3.640          H  
ATOM   1714 3HD1 LEU A 110       2.477   3.056  44.793  1.00  3.640          H  
ATOM   1715 1HD2 LEU A 110       3.795   1.136  42.723  1.00  3.640          H  
ATOM   1716 2HD2 LEU A 110       2.819   2.559  42.287  1.00  3.640          H  
ATOM   1717 3HD2 LEU A 110       4.461   2.366  41.637  1.00  3.640          H  
ATOM   1718  N   LEU A 111       5.694   7.342  42.963  1.00  2.290          N  
ATOM   1719  CA  LEU A 111       5.530   8.799  42.905  1.00  2.400          C  
ATOM   1720  C   LEU A 111       6.476   9.514  41.918  1.00  2.340          C  
ATOM   1721  O   LEU A 111       6.203  10.649  41.522  1.00  2.420          O  
ATOM   1722  CB  LEU A 111       5.768   9.383  44.312  1.00  3.320          C  
ATOM   1723  CG  LEU A 111       4.777   8.955  45.445  1.00  3.320          C  
ATOM   1724  CD1 LEU A 111       5.304   9.478  46.786  1.00  3.320          C  
ATOM   1725  CD2 LEU A 111       3.380   9.518  45.174  1.00  3.320          C  
ATOM   1726  H   LEU A 111       6.195   6.929  43.757  1.00  2.750          H  
ATOM   1727  HA  LEU A 111       4.515   9.006  42.584  1.00  2.880          H  
ATOM   1728 1HB  LEU A 111       6.769   9.094  44.628  1.00  3.980          H  
ATOM   1729 2HB  LEU A 111       5.747  10.473  44.242  1.00  3.980          H  
ATOM   1730  HG  LEU A 111       4.725   7.869  45.493  1.00  3.980          H  
ATOM   1731 1HD1 LEU A 111       4.637   9.180  47.580  1.00  3.980          H  
ATOM   1732 2HD1 LEU A 111       6.295   9.062  46.973  1.00  3.980          H  
ATOM   1733 3HD1 LEU A 111       5.371  10.568  46.753  1.00  3.980          H  
ATOM   1734 1HD2 LEU A 111       2.719   9.211  45.964  1.00  3.980          H  
ATOM   1735 2HD2 LEU A 111       3.425  10.610  45.138  1.00  3.980          H  
ATOM   1736 3HD2 LEU A 111       2.997   9.140  44.233  1.00  3.980          H  
ATOM   1737  N   LYS A 112       7.552   8.833  41.493  1.00  2.210          N  
ATOM   1738  CA  LYS A 112       8.619   9.349  40.622  1.00  2.150          C  
ATOM   1739  C   LYS A 112       9.422  10.444  41.320  1.00  2.130          C  
ATOM   1740  O   LYS A 112       9.904  11.397  40.696  1.00  2.160          O  
ATOM   1741  CB  LYS A 112       8.057   9.915  39.301  1.00  3.030          C  
ATOM   1742  CG  LYS A 112       7.102   8.993  38.527  1.00  3.030          C  
ATOM   1743  CD  LYS A 112       7.782   7.727  38.034  1.00  3.030          C  
ATOM   1744  CE  LYS A 112       6.804   6.861  37.252  1.00  3.030          C  
ATOM   1745  NZ  LYS A 112       7.378   5.527  36.914  1.00  3.030          N  
ATOM   1746  H   LYS A 112       7.701   7.900  41.878  1.00  2.650          H  
ATOM   1747  HA  LYS A 112       9.309   8.532  40.404  1.00  2.580          H  
ATOM   1748 1HB  LYS A 112       7.547  10.858  39.483  1.00  3.640          H  
ATOM   1749 2HB  LYS A 112       8.895  10.133  38.638  1.00  3.640          H  
ATOM   1750 1HG  LYS A 112       6.272   8.705  39.174  1.00  3.640          H  
ATOM   1751 2HG  LYS A 112       6.696   9.534  37.678  1.00  3.640          H  
ATOM   1752 1HD  LYS A 112       8.630   7.984  37.395  1.00  3.640          H  
ATOM   1753 2HD  LYS A 112       8.143   7.153  38.879  1.00  3.640          H  
ATOM   1754 1HE  LYS A 112       5.909   6.715  37.858  1.00  3.640          H  
ATOM   1755 2HE  LYS A 112       6.530   7.369  36.327  1.00  3.640          H  
ATOM   1756 1HZ  LYS A 112       6.691   4.966  36.394  1.00  3.640          H  
ATOM   1757 2HZ  LYS A 112       8.198   5.611  36.332  1.00  3.640          H  
ATOM   1758 3HZ  LYS A 112       7.622   5.037  37.761  1.00  3.640          H  
ATOM   1759  N   ASP A 113       9.631  10.280  42.620  1.00  2.110          N  
ATOM   1760  CA  ASP A 113      10.414  11.236  43.387  1.00  2.120          C  
ATOM   1761  C   ASP A 113      11.890  10.887  43.311  1.00  1.970          C  
ATOM   1762  O   ASP A 113      12.514  10.544  44.318  1.00  1.920          O  
ATOM   1763  CB  ASP A 113       9.963  11.291  44.843  1.00  2.960          C  
ATOM   1764  CG  ASP A 113       8.621  12.028  45.118  1.00  2.960          C  
ATOM   1765  OD1 ASP A 113       8.197  12.809  44.304  1.00  2.960          O  
ATOM   1766  OD2 ASP A 113       8.069  11.843  46.194  1.00  2.960          O  
ATOM   1767  H   ASP A 113       9.261   9.432  43.057  1.00  2.530          H  
ATOM   1768  HA  ASP A 113      10.272  12.226  42.951  1.00  2.540          H  
ATOM   1769 1HB  ASP A 113       9.860  10.274  45.191  1.00  3.560          H  
ATOM   1770 2HB  ASP A 113      10.733  11.764  45.416  1.00  3.560          H  
ATOM   1771  N   ASP A 114      12.461  11.059  42.129  1.00  1.930          N  
ATOM   1772  CA  ASP A 114      13.833  10.646  41.821  1.00  1.810          C  
ATOM   1773  C   ASP A 114      14.864  11.221  42.788  1.00  1.820          C  
ATOM   1774  O   ASP A 114      15.809  10.533  43.184  1.00  1.740          O  
ATOM   1775  CB  ASP A 114      14.145  11.044  40.389  1.00  2.580          C  
ATOM   1776  CG  ASP A 114      13.352  10.202  39.378  1.00  2.580          C  
ATOM   1777  OD1 ASP A 114      12.840   9.168  39.742  1.00  2.580          O  
ATOM   1778  OD2 ASP A 114      13.214  10.635  38.268  1.00  2.580          O  
ATOM   1779  H   ASP A 114      11.833  11.387  41.384  1.00  2.320          H  
ATOM   1780  HA  ASP A 114      13.896   9.572  41.883  1.00  2.170          H  
ATOM   1781 1HB  ASP A 114      13.915  12.101  40.240  1.00  3.100          H  
ATOM   1782 2HB  ASP A 114      15.206  10.919  40.198  1.00  3.100          H  
ATOM   1783  N   ALA A 115      14.670  12.463  43.215  1.00  1.940          N  
ATOM   1784  CA  ALA A 115      15.597  13.084  44.157  1.00  1.980          C  
ATOM   1785  C   ALA A 115      15.651  12.326  45.477  1.00  1.940          C  
ATOM   1786  O   ALA A 115      16.708  12.217  46.114  1.00  1.900          O  
ATOM   1787  CB  ALA A 115      15.189  14.518  44.431  1.00  2.760          C  
ATOM   1788  H   ALA A 115      13.890  12.990  42.843  1.00  2.330          H  
ATOM   1789  HA  ALA A 115      16.592  13.070  43.718  1.00  2.380          H  
ATOM   1790 1HB  ALA A 115      15.904  14.972  45.113  1.00  3.310          H  
ATOM   1791 2HB  ALA A 115      15.175  15.077  43.497  1.00  3.310          H  
ATOM   1792 3HB  ALA A 115      14.200  14.535  44.877  1.00  3.310          H  
ATOM   1793  N   ARG A 116      14.495  11.802  45.893  1.00  1.960          N  
ATOM   1794  CA  ARG A 116      14.377  11.138  47.166  1.00  1.940          C  
ATOM   1795  C   ARG A 116      14.822   9.701  47.009  1.00  1.830          C  
ATOM   1796  O   ARG A 116      15.341   9.118  47.959  1.00  1.820          O  
ATOM   1797  CB  ARG A 116      12.950  11.232  47.655  1.00  2.720          C  
ATOM   1798  CG  ARG A 116      12.480  12.660  47.969  1.00  2.720          C  
ATOM   1799  CD  ARG A 116      11.022  12.732  48.339  1.00  2.720          C  
ATOM   1800  NE  ARG A 116      10.737  12.199  49.659  1.00  2.720          N  
ATOM   1801  CZ  ARG A 116       9.529  11.731  50.075  1.00  2.720          C  
ATOM   1802  NH1 ARG A 116       8.479  11.662  49.254  1.00  2.720          N  
ATOM   1803  NH2 ARG A 116       9.400  11.324  51.329  1.00  2.720          N  
ATOM   1804  H   ARG A 116      13.665  11.844  45.308  1.00  2.350          H  
ATOM   1805  HA  ARG A 116      15.025  11.636  47.885  1.00  2.330          H  
ATOM   1806 1HB  ARG A 116      12.322  10.855  46.878  1.00  3.270          H  
ATOM   1807 2HB  ARG A 116      12.808  10.615  48.538  1.00  3.270          H  
ATOM   1808 1HG  ARG A 116      13.065  13.053  48.798  1.00  3.270          H  
ATOM   1809 2HG  ARG A 116      12.634  13.288  47.092  1.00  3.270          H  
ATOM   1810 1HD  ARG A 116      10.700  13.772  48.315  1.00  3.270          H  
ATOM   1811 2HD  ARG A 116      10.447  12.170  47.626  1.00  3.270          H  
ATOM   1812  HE  ARG A 116      11.486  12.224  50.339  1.00  3.270          H  
ATOM   1813 1HH1 ARG A 116       8.539  11.933  48.253  1.00  3.270          H  
ATOM   1814 2HH1 ARG A 116       7.601  11.304  49.592  1.00  3.270          H  
ATOM   1815 1HH2 ARG A 116      10.189  11.370  51.958  1.00  3.270          H  
ATOM   1816 2HH2 ARG A 116       8.514  10.971  51.660  1.00  3.270          H  
ATOM   1817  N   ILE A 117      14.643   9.136  45.807  1.00  1.760          N  
ATOM   1818  CA  ILE A 117      15.069   7.766  45.541  1.00  1.650          C  
ATOM   1819  C   ILE A 117      16.563   7.704  45.721  1.00  1.610          C  
ATOM   1820  O   ILE A 117      17.086   6.798  46.366  1.00  1.560          O  
ATOM   1821  CB  ILE A 117      14.687   7.284  44.116  1.00  2.350          C  
ATOM   1822  CG1 ILE A 117      13.176   7.158  44.041  1.00  2.350          C  
ATOM   1823  CG2 ILE A 117      15.402   5.979  43.725  1.00  2.350          C  
ATOM   1824  CD1 ILE A 117      12.553   6.954  42.668  1.00  2.350          C  
ATOM   1825  H   ILE A 117      14.145   9.683  45.096  1.00  2.110          H  
ATOM   1826  HA  ILE A 117      14.599   7.110  46.269  1.00  1.980          H  
ATOM   1827  HB  ILE A 117      14.980   8.055  43.414  1.00  2.820          H  
ATOM   1828 1HG1 ILE A 117      12.879   6.325  44.673  1.00  2.820          H  
ATOM   1829 2HG1 ILE A 117      12.772   8.064  44.441  1.00  2.820          H  
ATOM   1830 1HG2 ILE A 117      15.131   5.707  42.713  1.00  2.820          H  
ATOM   1831 2HG2 ILE A 117      16.473   6.114  43.770  1.00  2.820          H  
ATOM   1832 3HG2 ILE A 117      15.113   5.190  44.393  1.00  2.820          H  
ATOM   1833 1HD1 ILE A 117      11.490   6.912  42.785  1.00  2.820          H  
ATOM   1834 2HD1 ILE A 117      12.789   7.764  42.005  1.00  2.820          H  
ATOM   1835 3HD1 ILE A 117      12.903   6.028  42.227  1.00  2.820          H  
ATOM   1836  N   MET A 118      17.254   8.665  45.122  1.00  1.650          N  
ATOM   1837  CA  MET A 118      18.691   8.737  45.227  1.00  1.630          C  
ATOM   1838  C   MET A 118      19.133   8.899  46.695  1.00  1.680          C  
ATOM   1839  O   MET A 118      20.025   8.176  47.165  1.00  1.670          O  
ATOM   1840  CB  MET A 118      19.149   9.868  44.308  1.00  2.290          C  
ATOM   1841  CG  MET A 118      20.622  10.175  44.263  1.00  2.290          C  
ATOM   1842  SD  MET A 118      20.999  11.453  43.006  1.00  2.290          S  
ATOM   1843  CE  MET A 118      20.245  12.964  43.632  1.00  2.290          C  
ATOM   1844  H   MET A 118      16.751   9.363  44.564  1.00  1.980          H  
ATOM   1845  HA  MET A 118      19.108   7.803  44.858  1.00  1.960          H  
ATOM   1846 1HB  MET A 118      18.833   9.643  43.288  1.00  2.750          H  
ATOM   1847 2HB  MET A 118      18.622  10.773  44.607  1.00  2.750          H  
ATOM   1848 1HG  MET A 118      20.955  10.535  45.238  1.00  2.750          H  
ATOM   1849 2HG  MET A 118      21.177   9.269  44.021  1.00  2.750          H  
ATOM   1850 1HE  MET A 118      20.436  13.780  42.933  1.00  2.750          H  
ATOM   1851 2HE  MET A 118      19.168  12.832  43.734  1.00  2.750          H  
ATOM   1852 3HE  MET A 118      20.673  13.213  44.602  1.00  2.750          H  
ATOM   1853  N   ALA A 119      18.490   9.814  47.440  1.00  1.760          N  
ATOM   1854  CA  ALA A 119      18.833  10.009  48.848  1.00  1.820          C  
ATOM   1855  C   ALA A 119      18.591   8.762  49.717  1.00  1.760          C  
ATOM   1856  O   ALA A 119      19.433   8.407  50.556  1.00  1.780          O  
ATOM   1857  CB  ALA A 119      18.017  11.156  49.407  1.00  2.520          C  
ATOM   1858  H   ALA A 119      17.783  10.424  47.014  1.00  2.110          H  
ATOM   1859  HA  ALA A 119      19.893  10.256  48.899  1.00  2.180          H  
ATOM   1860 1HB  ALA A 119      18.297  11.332  50.443  1.00  3.030          H  
ATOM   1861 2HB  ALA A 119      18.203  12.054  48.818  1.00  3.030          H  
ATOM   1862 3HB  ALA A 119      16.959  10.901  49.354  1.00  3.030          H  
ATOM   1863  N   TRP A 120      17.464   8.075  49.496  1.00  1.700          N  
ATOM   1864  CA  TRP A 120      17.144   6.891  50.276  1.00  1.650          C  
ATOM   1865  C   TRP A 120      17.996   5.705  49.933  1.00  1.570          C  
ATOM   1866  O   TRP A 120      18.264   4.875  50.805  1.00  1.550          O  
ATOM   1867  CB  TRP A 120      15.666   6.557  50.183  1.00  2.330          C  
ATOM   1868  CG  TRP A 120      14.901   7.231  51.240  1.00  2.330          C  
ATOM   1869  CD1 TRP A 120      14.083   8.313  51.179  1.00  2.330          C  
ATOM   1870  CD2 TRP A 120      14.892   6.790  52.607  1.00  2.330          C  
ATOM   1871  NE1 TRP A 120      13.559   8.566  52.435  1.00  2.330          N  
ATOM   1872  CE2 TRP A 120      14.050   7.633  53.310  1.00  2.330          C  
ATOM   1873  CE3 TRP A 120      15.529   5.757  53.273  1.00  2.330          C  
ATOM   1874  CZ2 TRP A 120      13.820   7.462  54.662  1.00  2.330          C  
ATOM   1875  CZ3 TRP A 120      15.296   5.579  54.615  1.00  2.330          C  
ATOM   1876  CH2 TRP A 120      14.467   6.401  55.290  1.00  2.330          C  
ATOM   1877  H   TRP A 120      16.789   8.412  48.809  1.00  2.040          H  
ATOM   1878  HA  TRP A 120      17.333   7.136  51.317  1.00  1.980          H  
ATOM   1879 1HB  TRP A 120      15.278   6.866  49.212  1.00  2.800          H  
ATOM   1880 2HB  TRP A 120      15.521   5.482  50.272  1.00  2.800          H  
ATOM   1881  HD1 TRP A 120      13.874   8.893  50.280  1.00  2.800          H  
ATOM   1882  HE1 TRP A 120      12.925   9.313  52.675  1.00  2.800          H  
ATOM   1883  HE3 TRP A 120      16.200   5.095  52.734  1.00  2.800          H  
ATOM   1884  HZ2 TRP A 120      13.157   8.119  55.226  1.00  2.800          H  
ATOM   1885  HZ3 TRP A 120      15.799   4.758  55.120  1.00  2.800          H  
ATOM   1886  HH2 TRP A 120      14.312   6.224  56.339  1.00  2.800          H  
ATOM   1887  N   SER A 121      18.426   5.608  48.689  1.00  1.560          N  
ATOM   1888  CA  SER A 121      19.308   4.541  48.293  1.00  1.540          C  
ATOM   1889  C   SER A 121      20.614   4.671  49.036  1.00  1.590          C  
ATOM   1890  O   SER A 121      21.160   3.676  49.526  1.00  1.580          O  
ATOM   1891  CB  SER A 121      19.534   4.565  46.840  1.00  2.160          C  
ATOM   1892  OG  SER A 121      20.373   3.514  46.466  1.00  2.160          O  
ATOM   1893  H   SER A 121      18.100   6.269  47.975  1.00  1.870          H  
ATOM   1894  HA  SER A 121      18.852   3.591  48.557  1.00  1.850          H  
ATOM   1895 1HB  SER A 121      18.570   4.480  46.346  1.00  2.600          H  
ATOM   1896 2HB  SER A 121      19.969   5.518  46.544  1.00  2.600          H  
ATOM   1897  HG  SER A 121      20.256   3.446  45.513  1.00  2.600          H  
ATOM   1898  N   ALA A 122      21.137   5.903  49.122  1.00  1.680          N  
ATOM   1899  CA  ALA A 122      22.367   6.120  49.861  1.00  1.780          C  
ATOM   1900  C   ALA A 122      22.188   5.693  51.321  1.00  1.790          C  
ATOM   1901  O   ALA A 122      23.080   5.051  51.891  1.00  1.850          O  
ATOM   1902  CB  ALA A 122      22.769   7.578  49.788  1.00  2.450          C  
ATOM   1903  H   ALA A 122      20.683   6.684  48.632  1.00  2.020          H  
ATOM   1904  HA  ALA A 122      23.148   5.506  49.416  1.00  2.140          H  
ATOM   1905 1HB  ALA A 122      23.698   7.728  50.331  1.00  2.940          H  
ATOM   1906 2HB  ALA A 122      22.902   7.865  48.746  1.00  2.940          H  
ATOM   1907 3HB  ALA A 122      21.984   8.191  50.232  1.00  2.940          H  
ATOM   1908  N   GLU A 123      21.013   5.989  51.904  1.00  1.760          N  
ATOM   1909  CA  GLU A 123      20.741   5.590  53.281  1.00  1.770          C  
ATOM   1910  C   GLU A 123      20.672   4.073  53.404  1.00  1.700          C  
ATOM   1911  O   GLU A 123      21.205   3.505  54.356  1.00  1.760          O  
ATOM   1912  CB  GLU A 123      19.436   6.210  53.793  1.00  2.470          C  
ATOM   1913  CG  GLU A 123      19.076   5.845  55.241  1.00  2.470          C  
ATOM   1914  CD  GLU A 123      20.073   6.345  56.261  1.00  2.470          C  
ATOM   1915  OE1 GLU A 123      20.750   7.307  55.996  1.00  2.470          O  
ATOM   1916  OE2 GLU A 123      20.165   5.740  57.311  1.00  2.470          O  
ATOM   1917  H   GLU A 123      20.338   6.573  51.396  1.00  2.110          H  
ATOM   1918  HA  GLU A 123      21.558   5.948  53.908  1.00  2.120          H  
ATOM   1919 1HB  GLU A 123      19.492   7.295  53.712  1.00  2.970          H  
ATOM   1920 2HB  GLU A 123      18.615   5.884  53.163  1.00  2.970          H  
ATOM   1921 1HG  GLU A 123      18.109   6.278  55.466  1.00  2.970          H  
ATOM   1922 2HG  GLU A 123      18.980   4.763  55.333  1.00  2.970          H  
ATOM   1923  N   TYR A 124      20.051   3.402  52.428  1.00  1.590          N  
ATOM   1924  CA  TYR A 124      19.980   1.950  52.449  1.00  1.540          C  
ATOM   1925  C   TYR A 124      21.394   1.383  52.495  1.00  1.600          C  
ATOM   1926  O   TYR A 124      21.739   0.621  53.406  1.00  1.660          O  
ATOM   1927  CB  TYR A 124      19.284   1.408  51.182  1.00  2.180          C  
ATOM   1928  CG  TYR A 124      19.221  -0.116  51.090  1.00  2.180          C  
ATOM   1929  CD1 TYR A 124      18.165  -0.801  51.642  1.00  2.180          C  
ATOM   1930  CD2 TYR A 124      20.251  -0.835  50.471  1.00  2.180          C  
ATOM   1931  CE1 TYR A 124      18.127  -2.165  51.582  1.00  2.180          C  
ATOM   1932  CE2 TYR A 124      20.198  -2.210  50.423  1.00  2.180          C  
ATOM   1933  CZ  TYR A 124      19.129  -2.865  50.986  1.00  2.180          C  
ATOM   1934  OH  TYR A 124      19.053  -4.222  50.984  1.00  2.180          O  
ATOM   1935  H   TYR A 124      19.573   3.927  51.692  1.00  1.910          H  
ATOM   1936  HA  TYR A 124      19.440   1.636  53.337  1.00  1.850          H  
ATOM   1937 1HB  TYR A 124      18.273   1.798  51.126  1.00  2.610          H  
ATOM   1938 2HB  TYR A 124      19.803   1.766  50.306  1.00  2.610          H  
ATOM   1939  HD1 TYR A 124      17.364  -0.277  52.128  1.00  2.610          H  
ATOM   1940  HD2 TYR A 124      21.100  -0.314  50.032  1.00  2.610          H  
ATOM   1941  HE1 TYR A 124      17.299  -2.704  52.027  1.00  2.610          H  
ATOM   1942  HE2 TYR A 124      21.005  -2.772  49.951  1.00  2.610          H  
ATOM   1943  HH  TYR A 124      19.915  -4.589  50.780  1.00  2.610          H  
ATOM   1944  N   ALA A 125      22.220   1.811  51.527  1.00  1.640          N  
ATOM   1945  CA  ALA A 125      23.588   1.337  51.332  1.00  1.740          C  
ATOM   1946  C   ALA A 125      24.463   1.580  52.547  1.00  1.840          C  
ATOM   1947  O   ALA A 125      25.337   0.771  52.870  1.00  2.190          O  
ATOM   1948  CB  ALA A 125      24.192   2.019  50.126  1.00  2.400          C  
ATOM   1949  H   ALA A 125      21.845   2.484  50.850  1.00  1.970          H  
ATOM   1950  HA  ALA A 125      23.547   0.266  51.149  1.00  2.090          H  
ATOM   1951 1HB  ALA A 125      25.198   1.641  49.959  1.00  2.880          H  
ATOM   1952 2HB  ALA A 125      23.571   1.818  49.253  1.00  2.880          H  
ATOM   1953 3HB  ALA A 125      24.227   3.095  50.306  1.00  2.880          H  
ATOM   1954  N   GLY A 126      24.218   2.690  53.238  1.00  1.760          N  
ATOM   1955  CA  GLY A 126      24.945   3.073  54.436  1.00  1.910          C  
ATOM   1956  C   GLY A 126      24.794   2.072  55.589  1.00  1.890          C  
ATOM   1957  O   GLY A 126      25.566   2.119  56.552  1.00  2.130          O  
ATOM   1958  H   GLY A 126      23.529   3.353  52.869  1.00  2.110          H  
ATOM   1959 1HA  GLY A 126      25.998   3.194  54.191  1.00  2.290          H  
ATOM   1960 2HA  GLY A 126      24.581   4.048  54.759  1.00  2.290          H  
ATOM   1961  N   LYS A 127      23.778   1.205  55.527  1.00  1.710          N  
ATOM   1962  CA  LYS A 127      23.537   0.199  56.551  1.00  1.730          C  
ATOM   1963  C   LYS A 127      23.657  -1.218  55.964  1.00  1.760          C  
ATOM   1964  O   LYS A 127      24.109  -2.142  56.647  1.00  1.850          O  
ATOM   1965  CB  LYS A 127      22.173   0.418  57.197  1.00  2.410          C  
ATOM   1966  CG  LYS A 127      22.145   1.302  58.470  1.00  2.410          C  
ATOM   1967  CD  LYS A 127      22.262   2.799  58.162  1.00  2.410          C  
ATOM   1968  CE  LYS A 127      22.132   3.643  59.433  1.00  2.410          C  
ATOM   1969  NZ  LYS A 127      22.259   5.112  59.149  1.00  2.410          N  
ATOM   1970  H   LYS A 127      23.173   1.206  54.704  1.00  2.050          H  
ATOM   1971  HA  LYS A 127      24.300   0.298  57.322  1.00  2.080          H  
ATOM   1972 1HB  LYS A 127      21.527   0.906  56.466  1.00  2.900          H  
ATOM   1973 2HB  LYS A 127      21.730  -0.542  57.437  1.00  2.900          H  
ATOM   1974 1HG  LYS A 127      21.202   1.129  58.990  1.00  2.900          H  
ATOM   1975 2HG  LYS A 127      22.962   1.011  59.129  1.00  2.900          H  
ATOM   1976 1HD  LYS A 127      23.229   3.009  57.725  1.00  2.900          H  
ATOM   1977 2HD  LYS A 127      21.487   3.101  57.446  1.00  2.900          H  
ATOM   1978 1HE  LYS A 127      21.158   3.456  59.885  1.00  2.900          H  
ATOM   1979 2HE  LYS A 127      22.911   3.352  60.135  1.00  2.900          H  
ATOM   1980 1HZ  LYS A 127      22.163   5.639  60.000  1.00  2.900          H  
ATOM   1981 2HZ  LYS A 127      23.154   5.303  58.733  1.00  2.900          H  
ATOM   1982 3HZ  LYS A 127      21.512   5.397  58.488  1.00  2.900          H  
ATOM   1983  N   PHE A 128      23.251  -1.394  54.697  1.00  1.840          N  
ATOM   1984  CA  PHE A 128      23.313  -2.683  54.015  1.00  2.050          C  
ATOM   1985  C   PHE A 128      24.128  -2.529  52.740  1.00  2.010          C  
ATOM   1986  O   PHE A 128      23.613  -2.131  51.692  1.00  2.140          O  
ATOM   1987  CB  PHE A 128      21.912  -3.189  53.653  1.00  2.790          C  
ATOM   1988  CG  PHE A 128      21.844  -4.587  53.115  1.00  2.790          C  
ATOM   1989  CD1 PHE A 128      21.411  -5.596  53.951  1.00  2.790          C  
ATOM   1990  CD2 PHE A 128      22.209  -4.924  51.807  1.00  2.790          C  
ATOM   1991  CE1 PHE A 128      21.334  -6.889  53.510  1.00  2.790          C  
ATOM   1992  CE2 PHE A 128      22.135  -6.219  51.381  1.00  2.790          C  
ATOM   1993  CZ  PHE A 128      21.694  -7.197  52.232  1.00  2.790          C  
ATOM   1994  H   PHE A 128      22.863  -0.607  54.183  1.00  2.210          H  
ATOM   1995  HA  PHE A 128      23.806  -3.409  54.659  1.00  2.460          H  
ATOM   1996 1HB  PHE A 128      21.316  -3.191  54.541  1.00  3.340          H  
ATOM   1997 2HB  PHE A 128      21.450  -2.508  52.949  1.00  3.340          H  
ATOM   1998  HD1 PHE A 128      21.124  -5.354  54.977  1.00  3.340          H  
ATOM   1999  HD2 PHE A 128      22.563  -4.161  51.116  1.00  3.340          H  
ATOM   2000  HE1 PHE A 128      20.990  -7.677  54.180  1.00  3.340          H  
ATOM   2001  HE2 PHE A 128      22.432  -6.477  50.370  1.00  3.340          H  
ATOM   2002  HZ  PHE A 128      21.636  -8.229  51.897  1.00  3.340          H  
ATOM   2003  N   ALA A 129      25.402  -2.874  52.818  1.00  2.550          N  
ATOM   2004  CA  ALA A 129      26.294  -2.721  51.679  1.00  3.030          C  
ATOM   2005  C   ALA A 129      25.841  -3.598  50.525  1.00  2.600          C  
ATOM   2006  O   ALA A 129      25.428  -4.745  50.724  1.00  2.940          O  
ATOM   2007  CB  ALA A 129      27.713  -3.077  52.072  1.00  4.050          C  
ATOM   2008  H   ALA A 129      25.759  -3.210  53.702  1.00  3.060          H  
ATOM   2009  HA  ALA A 129      26.257  -1.679  51.352  1.00  3.640          H  
ATOM   2010 1HB  ALA A 129      28.370  -2.943  51.211  1.00  4.860          H  
ATOM   2011 2HB  ALA A 129      28.035  -2.426  52.884  1.00  4.860          H  
ATOM   2012 3HB  ALA A 129      27.742  -4.103  52.397  1.00  4.860          H  
ATOM   2013  N   ASP A 130      26.015  -3.123  49.297  1.00  2.420          N  
ATOM   2014  CA  ASP A 130      25.642  -3.891  48.119  1.00  2.370          C  
ATOM   2015  C   ASP A 130      26.679  -4.942  47.728  1.00  2.400          C  
ATOM   2016  O   ASP A 130      27.320  -4.868  46.680  1.00  2.540          O  
ATOM   2017  CB  ASP A 130      25.336  -2.917  46.977  1.00  3.340          C  
ATOM   2018  CG  ASP A 130      26.463  -1.928  46.717  1.00  3.340          C  
ATOM   2019  OD1 ASP A 130      27.125  -1.566  47.689  1.00  3.340          O  
ATOM   2020  OD2 ASP A 130      26.626  -1.494  45.598  1.00  3.340          O  
ATOM   2021  H   ASP A 130      26.408  -2.187  49.146  1.00  2.900          H  
ATOM   2022  HA  ASP A 130      24.718  -4.420  48.353  1.00  2.840          H  
ATOM   2023 1HB  ASP A 130      25.157  -3.478  46.062  1.00  4.010          H  
ATOM   2024 2HB  ASP A 130      24.428  -2.360  47.208  1.00  4.010          H  
ATOM   2025  N   LYS A 131      26.801  -5.942  48.594  1.00  2.700          N  
ATOM   2026  CA  LYS A 131      27.762  -7.022  48.441  1.00  2.960          C  
ATOM   2027  C   LYS A 131      27.286  -8.066  47.445  1.00  3.070          C  
ATOM   2028  O   LYS A 131      26.089  -8.371  47.371  1.00  3.220          O  
ATOM   2029  CB  LYS A 131      28.043  -7.683  49.789  1.00  4.040          C  
ATOM   2030  CG  LYS A 131      28.754  -6.787  50.784  1.00  4.040          C  
ATOM   2031  CD  LYS A 131      29.050  -7.526  52.089  1.00  4.040          C  
ATOM   2032  CE  LYS A 131      29.779  -6.633  53.096  1.00  4.040          C  
ATOM   2033  NZ  LYS A 131      30.081  -7.358  54.368  1.00  4.040          N  
ATOM   2034  H   LYS A 131      26.200  -5.885  49.422  1.00  3.240          H  
ATOM   2035  HA  LYS A 131      28.693  -6.599  48.060  1.00  3.550          H  
ATOM   2036 1HB  LYS A 131      27.098  -7.995  50.240  1.00  4.850          H  
ATOM   2037 2HB  LYS A 131      28.647  -8.576  49.641  1.00  4.850          H  
ATOM   2038 1HG  LYS A 131      29.683  -6.421  50.349  1.00  4.850          H  
ATOM   2039 2HG  LYS A 131      28.115  -5.936  50.991  1.00  4.850          H  
ATOM   2040 1HD  LYS A 131      28.110  -7.863  52.532  1.00  4.850          H  
ATOM   2041 2HD  LYS A 131      29.668  -8.399  51.882  1.00  4.850          H  
ATOM   2042 1HE  LYS A 131      30.713  -6.287  52.655  1.00  4.850          H  
ATOM   2043 2HE  LYS A 131      29.158  -5.773  53.326  1.00  4.850          H  
ATOM   2044 1HZ  LYS A 131      30.561  -6.736  55.005  1.00  4.850          H  
ATOM   2045 2HZ  LYS A 131      29.219  -7.673  54.792  1.00  4.850          H  
ATOM   2046 3HZ  LYS A 131      30.670  -8.155  54.172  1.00  4.850          H  
ATOM   2047  N   LYS A 132      28.248  -8.707  46.776  1.00  3.420          N  
ATOM   2048  CA  LYS A 132      27.974  -9.748  45.786  1.00  3.560          C  
ATOM   2049  C   LYS A 132      27.118 -10.885  46.323  1.00  3.320          C  
ATOM   2050  O   LYS A 132      26.329 -11.465  45.586  1.00  3.080          O  
ATOM   2051  CB  LYS A 132      29.282 -10.307  45.235  1.00  4.930          C  
ATOM   2052  CG  LYS A 132      30.019  -9.350  44.318  1.00  4.930          C  
ATOM   2053  CD  LYS A 132      31.331  -9.950  43.802  1.00  4.930          C  
ATOM   2054  CE  LYS A 132      32.054  -8.994  42.843  1.00  4.930          C  
ATOM   2055  NZ  LYS A 132      33.351  -9.554  42.368  1.00  4.930          N  
ATOM   2056  H   LYS A 132      29.204  -8.412  46.923  1.00  4.100          H  
ATOM   2057  HA  LYS A 132      27.432  -9.289  44.960  1.00  4.270          H  
ATOM   2058 1HB  LYS A 132      29.943 -10.571  46.059  1.00  5.910          H  
ATOM   2059 2HB  LYS A 132      29.076 -11.220  44.674  1.00  5.910          H  
ATOM   2060 1HG  LYS A 132      29.372  -9.146  43.478  1.00  5.910          H  
ATOM   2061 2HG  LYS A 132      30.220  -8.414  44.833  1.00  5.910          H  
ATOM   2062 1HD  LYS A 132      31.988 -10.174  44.644  1.00  5.910          H  
ATOM   2063 2HD  LYS A 132      31.118 -10.879  43.272  1.00  5.910          H  
ATOM   2064 1HE  LYS A 132      31.422  -8.813  41.982  1.00  5.910          H  
ATOM   2065 2HE  LYS A 132      32.240  -8.048  43.349  1.00  5.910          H  
ATOM   2066 1HZ  LYS A 132      33.785  -8.897  41.735  1.00  5.910          H  
ATOM   2067 2HZ  LYS A 132      33.960  -9.719  43.154  1.00  5.910          H  
ATOM   2068 3HZ  LYS A 132      33.185 -10.426  41.882  1.00  5.910          H  
ATOM   2069  N   ALA A 133      27.282 -11.224  47.601  1.00  3.650          N  
ATOM   2070  CA  ALA A 133      26.520 -12.306  48.212  1.00  3.830          C  
ATOM   2071  C   ALA A 133      25.005 -12.074  48.183  1.00  3.310          C  
ATOM   2072  O   ALA A 133      24.244 -13.047  48.090  1.00  3.480          O  
ATOM   2073  CB  ALA A 133      26.954 -12.475  49.657  1.00  5.290          C  
ATOM   2074  H   ALA A 133      27.969 -10.741  48.160  1.00  4.380          H  
ATOM   2075  HA  ALA A 133      26.731 -13.218  47.659  1.00  4.600          H  
ATOM   2076 1HB  ALA A 133      26.406 -13.305  50.103  1.00  6.350          H  
ATOM   2077 2HB  ALA A 133      28.022 -12.678  49.696  1.00  6.350          H  
ATOM   2078 3HB  ALA A 133      26.733 -11.559  50.210  1.00  6.350          H  
ATOM   2079  N   ASP A 134      24.576 -10.802  48.319  1.00  2.960          N  
ATOM   2080  CA  ASP A 134      23.164 -10.438  48.383  1.00  2.860          C  
ATOM   2081  C   ASP A 134      22.684  -9.645  47.173  1.00  2.300          C  
ATOM   2082  O   ASP A 134      21.487  -9.396  47.040  1.00  2.310          O  
ATOM   2083  CB  ASP A 134      22.915  -9.604  49.633  1.00  4.040          C  
ATOM   2084  CG  ASP A 134      23.173 -10.366  50.941  1.00  4.040          C  
ATOM   2085  OD1 ASP A 134      22.692 -11.462  51.101  1.00  4.040          O  
ATOM   2086  OD2 ASP A 134      23.874  -9.833  51.770  1.00  4.040          O  
ATOM   2087  H   ASP A 134      25.250 -10.038  48.361  1.00  3.550          H  
ATOM   2088  HA  ASP A 134      22.576 -11.352  48.447  1.00  3.430          H  
ATOM   2089 1HB  ASP A 134      23.555  -8.720  49.608  1.00  4.850          H  
ATOM   2090 2HB  ASP A 134      21.876  -9.260  49.626  1.00  4.850          H  
ATOM   2091  N   PHE A 135      23.606  -9.284  46.282  1.00  2.170          N  
ATOM   2092  CA  PHE A 135      23.350  -8.456  45.105  1.00  2.050          C  
ATOM   2093  C   PHE A 135      22.121  -8.841  44.309  1.00  1.900          C  
ATOM   2094  O   PHE A 135      21.326  -7.985  43.896  1.00  1.900          O  
ATOM   2095  CB  PHE A 135      24.544  -8.468  44.182  1.00  2.920          C  
ATOM   2096  CG  PHE A 135      24.316  -7.719  42.931  1.00  2.920          C  
ATOM   2097  CD1 PHE A 135      24.406  -6.331  42.901  1.00  2.920          C  
ATOM   2098  CD2 PHE A 135      24.017  -8.396  41.760  1.00  2.920          C  
ATOM   2099  CE1 PHE A 135      24.210  -5.655  41.720  1.00  2.920          C  
ATOM   2100  CE2 PHE A 135      23.821  -7.715  40.601  1.00  2.920          C  
ATOM   2101  CZ  PHE A 135      23.925  -6.363  40.579  1.00  2.920          C  
ATOM   2102  H   PHE A 135      24.580  -9.519  46.472  1.00  2.600          H  
ATOM   2103  HA  PHE A 135      23.233  -7.440  45.441  1.00  2.460          H  
ATOM   2104 1HB  PHE A 135      25.391  -8.022  44.699  1.00  3.500          H  
ATOM   2105 2HB  PHE A 135      24.814  -9.499  43.937  1.00  3.500          H  
ATOM   2106  HD1 PHE A 135      24.641  -5.785  43.817  1.00  3.500          H  
ATOM   2107  HD2 PHE A 135      23.941  -9.485  41.770  1.00  3.500          H  
ATOM   2108  HE1 PHE A 135      24.286  -4.567  41.687  1.00  3.500          H  
ATOM   2109  HE2 PHE A 135      23.579  -8.247  39.682  1.00  3.500          H  
ATOM   2110  HZ  PHE A 135      23.781  -5.866  39.653  1.00  3.500          H  
ATOM   2111  N   GLN A 136      21.923 -10.130  44.096  1.00  1.970          N  
ATOM   2112  CA  GLN A 136      20.808 -10.600  43.294  1.00  1.910          C  
ATOM   2113  C   GLN A 136      19.437 -10.117  43.806  1.00  1.780          C  
ATOM   2114  O   GLN A 136      18.472 -10.099  43.036  1.00  1.970          O  
ATOM   2115  CB  GLN A 136      20.858 -12.134  43.236  1.00  2.700          C  
ATOM   2116  CG  GLN A 136      20.631 -12.817  44.596  1.00  2.700          C  
ATOM   2117  CD  GLN A 136      21.913 -12.872  45.402  1.00  2.700          C  
ATOM   2118  OE1 GLN A 136      22.945 -12.392  44.913  1.00  2.700          O  
ATOM   2119  NE2 GLN A 136      21.864 -13.402  46.605  1.00  2.700          N  
ATOM   2120  H   GLN A 136      22.589 -10.802  44.474  1.00  2.360          H  
ATOM   2121  HA  GLN A 136      20.950 -10.215  42.289  1.00  2.290          H  
ATOM   2122 1HB  GLN A 136      20.089 -12.493  42.553  1.00  3.240          H  
ATOM   2123 2HB  GLN A 136      21.820 -12.453  42.840  1.00  3.240          H  
ATOM   2124 1HG  GLN A 136      19.886 -12.306  45.167  1.00  3.240          H  
ATOM   2125 2HG  GLN A 136      20.310 -13.842  44.413  1.00  3.240          H  
ATOM   2126 1HE2 GLN A 136      22.718 -13.428  47.183  1.00  3.240          H  
ATOM   2127 2HE2 GLN A 136      21.011 -13.762  46.971  1.00  3.240          H  
ATOM   2128  N   GLN A 137      19.359  -9.700  45.083  1.00  1.690          N  
ATOM   2129  CA  GLN A 137      18.140  -9.202  45.691  1.00  1.590          C  
ATOM   2130  C   GLN A 137      18.078  -7.680  45.524  1.00  1.380          C  
ATOM   2131  O   GLN A 137      17.450  -7.299  44.523  1.00  1.280          O  
ATOM   2132  CB  GLN A 137      18.129  -9.543  47.183  1.00  2.270          C  
ATOM   2133  CG  GLN A 137      18.056 -11.009  47.522  1.00  2.270          C  
ATOM   2134  CD  GLN A 137      18.176 -11.241  49.023  1.00  2.270          C  
ATOM   2135  OE1 GLN A 137      18.737 -10.411  49.747  1.00  2.270          O  
ATOM   2136  NE2 GLN A 137      17.650 -12.365  49.497  1.00  2.270          N  
ATOM   2137  H   GLN A 137      20.203  -9.699  45.663  1.00  2.030          H  
ATOM   2138  HA  GLN A 137      17.281  -9.650  45.194  1.00  1.910          H  
ATOM   2139 1HB  GLN A 137      19.046  -9.190  47.614  1.00  2.720          H  
ATOM   2140 2HB  GLN A 137      17.310  -9.025  47.677  1.00  2.720          H  
ATOM   2141 1HG  GLN A 137      17.111 -11.415  47.172  1.00  2.720          H  
ATOM   2142 2HG  GLN A 137      18.884 -11.512  47.045  1.00  2.720          H  
ATOM   2143 1HE2 GLN A 137      17.703 -12.566  50.478  1.00  2.720          H  
ATOM   2144 2HE2 GLN A 137      17.203 -13.013  48.879  1.00  2.720          H  
ATOM   2145  N   ILE A 138      19.268  -7.106  45.747  1.00  1.380          N  
ATOM   2146  CA  ILE A 138      19.191  -5.727  46.185  1.00  1.290          C  
ATOM   2147  C   ILE A 138      19.506  -4.862  44.997  1.00  1.180          C  
ATOM   2148  O   ILE A 138      19.273  -3.645  45.009  1.00  1.140          O  
ATOM   2149  CB  ILE A 138      20.097  -5.428  47.415  1.00  1.840          C  
ATOM   2150  CG1 ILE A 138      21.586  -5.824  47.212  1.00  1.840          C  
ATOM   2151  CG2 ILE A 138      19.570  -6.192  48.603  1.00  1.840          C  
ATOM   2152  CD1 ILE A 138      22.458  -4.906  46.356  1.00  1.840          C  
ATOM   2153  H   ILE A 138      19.954  -7.208  44.995  1.00  1.660          H  
ATOM   2154  HA  ILE A 138      18.167  -5.517  46.489  1.00  1.550          H  
ATOM   2155  HB  ILE A 138      20.060  -4.360  47.634  1.00  2.210          H  
ATOM   2156 1HG1 ILE A 138      22.045  -5.863  48.190  1.00  2.210          H  
ATOM   2157 2HG1 ILE A 138      21.598  -6.816  46.797  1.00  2.210          H  
ATOM   2158 1HG2 ILE A 138      20.160  -5.977  49.465  1.00  2.210          H  
ATOM   2159 2HG2 ILE A 138      18.535  -5.909  48.794  1.00  2.210          H  
ATOM   2160 3HG2 ILE A 138      19.624  -7.244  48.399  1.00  2.210          H  
ATOM   2161 1HD1 ILE A 138      23.469  -5.303  46.336  1.00  2.210          H  
ATOM   2162 2HD1 ILE A 138      22.109  -4.836  45.344  1.00  2.210          H  
ATOM   2163 3HD1 ILE A 138      22.467  -3.914  46.797  1.00  2.210          H  
ATOM   2164  N   GLN A 139      19.880  -5.535  43.899  1.00  1.230          N  
ATOM   2165  CA  GLN A 139      20.131  -4.878  42.632  1.00  1.250          C  
ATOM   2166  C   GLN A 139      18.897  -4.105  42.195  1.00  1.240          C  
ATOM   2167  O   GLN A 139      19.029  -3.109  41.499  1.00  1.370          O  
ATOM   2168  CB  GLN A 139      20.496  -5.896  41.546  1.00  1.740          C  
ATOM   2169  CG  GLN A 139      19.353  -6.840  41.123  1.00  1.740          C  
ATOM   2170  CD  GLN A 139      19.817  -7.868  40.135  1.00  1.740          C  
ATOM   2171  OE1 GLN A 139      20.507  -7.506  39.173  1.00  1.740          O  
ATOM   2172  NE2 GLN A 139      19.452  -9.140  40.347  1.00  1.740          N  
ATOM   2173  H   GLN A 139      20.095  -6.533  43.979  1.00  1.480          H  
ATOM   2174  HA  GLN A 139      20.960  -4.186  42.758  1.00  1.500          H  
ATOM   2175 1HB  GLN A 139      20.855  -5.375  40.660  1.00  2.090          H  
ATOM   2176 2HB  GLN A 139      21.304  -6.519  41.902  1.00  2.090          H  
ATOM   2177 1HG  GLN A 139      18.974  -7.363  42.008  1.00  2.090          H  
ATOM   2178 2HG  GLN A 139      18.558  -6.270  40.648  1.00  2.090          H  
ATOM   2179 1HE2 GLN A 139      19.752  -9.872  39.726  1.00  2.090          H  
ATOM   2180 2HE2 GLN A 139      18.883  -9.396  41.169  1.00  2.090          H  
ATOM   2181  N   GLN A 140      17.700  -4.528  42.628  1.00  1.240          N  
ATOM   2182  CA  GLN A 140      16.481  -3.830  42.233  1.00  1.280          C  
ATOM   2183  C   GLN A 140      16.426  -2.401  42.775  1.00  1.200          C  
ATOM   2184  O   GLN A 140      15.806  -1.512  42.170  1.00  1.270          O  
ATOM   2185  CB  GLN A 140      15.241  -4.606  42.667  1.00  1.780          C  
ATOM   2186  CG  GLN A 140      13.930  -4.021  42.134  1.00  1.780          C  
ATOM   2187  CD  GLN A 140      13.878  -4.048  40.607  1.00  1.780          C  
ATOM   2188  OE1 GLN A 140      14.172  -5.077  39.991  1.00  1.780          O  
ATOM   2189  NE2 GLN A 140      13.506  -2.929  39.997  1.00  1.780          N  
ATOM   2190  H   GLN A 140      17.638  -5.375  43.214  1.00  1.490          H  
ATOM   2191  HA  GLN A 140      16.470  -3.771  41.150  1.00  1.540          H  
ATOM   2192 1HB  GLN A 140      15.323  -5.639  42.329  1.00  2.130          H  
ATOM   2193 2HB  GLN A 140      15.192  -4.621  43.756  1.00  2.130          H  
ATOM   2194 1HG  GLN A 140      13.107  -4.627  42.506  1.00  2.130          H  
ATOM   2195 2HG  GLN A 140      13.808  -2.993  42.472  1.00  2.130          H  
ATOM   2196 1HE2 GLN A 140      13.453  -2.895  38.996  1.00  2.130          H  
ATOM   2197 2HE2 GLN A 140      13.285  -2.112  40.538  1.00  2.130          H  
ATOM   2198  N   LYS A 141      17.004  -2.189  43.956  1.00  1.120          N  
ATOM   2199  CA  LYS A 141      16.960  -0.898  44.603  1.00  1.120          C  
ATOM   2200  C   LYS A 141      18.039  -0.051  43.946  1.00  1.080          C  
ATOM   2201  O   LYS A 141      17.875   1.164  43.743  1.00  1.130          O  
ATOM   2202  CB  LYS A 141      17.183  -1.099  46.106  1.00  1.570          C  
ATOM   2203  CG  LYS A 141      16.121  -2.038  46.761  1.00  1.570          C  
ATOM   2204  CD  LYS A 141      14.663  -1.530  46.699  1.00  1.570          C  
ATOM   2205  CE  LYS A 141      13.708  -2.629  47.201  1.00  1.570          C  
ATOM   2206  NZ  LYS A 141      12.259  -2.229  47.117  1.00  1.570          N  
ATOM   2207  H   LYS A 141      17.531  -2.930  44.420  1.00  1.340          H  
ATOM   2208  HA  LYS A 141      16.000  -0.421  44.416  1.00  1.340          H  
ATOM   2209 1HB  LYS A 141      18.157  -1.564  46.261  1.00  1.880          H  
ATOM   2210 2HB  LYS A 141      17.197  -0.158  46.615  1.00  1.880          H  
ATOM   2211 1HG  LYS A 141      16.163  -3.008  46.261  1.00  1.880          H  
ATOM   2212 2HG  LYS A 141      16.393  -2.191  47.809  1.00  1.880          H  
ATOM   2213 1HD  LYS A 141      14.548  -0.650  47.333  1.00  1.880          H  
ATOM   2214 2HD  LYS A 141      14.373  -1.269  45.686  1.00  1.880          H  
ATOM   2215 1HE  LYS A 141      13.858  -3.517  46.587  1.00  1.880          H  
ATOM   2216 2HE  LYS A 141      13.947  -2.871  48.222  1.00  1.880          H  
ATOM   2217 1HZ  LYS A 141      11.662  -2.981  47.435  1.00  1.880          H  
ATOM   2218 2HZ  LYS A 141      12.074  -1.409  47.703  1.00  1.880          H  
ATOM   2219 3HZ  LYS A 141      11.998  -2.001  46.144  1.00  1.880          H  
ATOM   2220  N   SER A 142      19.135  -0.718  43.558  1.00  1.040          N  
ATOM   2221  CA  SER A 142      20.214  -0.058  42.840  1.00  1.030          C  
ATOM   2222  C   SER A 142      19.695   0.397  41.466  1.00  1.040          C  
ATOM   2223  O   SER A 142      20.097   1.452  40.978  1.00  1.040          O  
ATOM   2224  CB  SER A 142      21.437  -0.949  42.697  1.00  1.450          C  
ATOM   2225  OG  SER A 142      22.023  -1.215  43.941  1.00  1.450          O  
ATOM   2226  H   SER A 142      19.223  -1.706  43.818  1.00  1.250          H  
ATOM   2227  HA  SER A 142      20.515   0.823  43.406  1.00  1.240          H  
ATOM   2228 1HB  SER A 142      21.161  -1.873  42.214  1.00  1.740          H  
ATOM   2229 2HB  SER A 142      22.163  -0.452  42.060  1.00  1.740          H  
ATOM   2230  HG  SER A 142      22.836  -1.695  43.751  1.00  1.740          H  
ATOM   2231  N   ILE A 143      18.815  -0.401  40.828  1.00  1.080          N  
ATOM   2232  CA  ILE A 143      18.237  -0.039  39.526  1.00  1.150          C  
ATOM   2233  C   ILE A 143      17.416   1.230  39.640  1.00  1.170          C  
ATOM   2234  O   ILE A 143      17.560   2.125  38.799  1.00  1.190          O  
ATOM   2235  CB  ILE A 143      17.400  -1.186  38.903  1.00  1.580          C  
ATOM   2236  CG1 ILE A 143      18.357  -2.338  38.484  1.00  1.580          C  
ATOM   2237  CG2 ILE A 143      16.579  -0.663  37.702  1.00  1.580          C  
ATOM   2238  CD1 ILE A 143      17.696  -3.671  38.149  1.00  1.580          C  
ATOM   2239  H   ILE A 143      18.598  -1.305  41.254  1.00  1.300          H  
ATOM   2240  HA  ILE A 143      19.048   0.167  38.834  1.00  1.380          H  
ATOM   2241  HB  ILE A 143      16.722  -1.586  39.656  1.00  1.900          H  
ATOM   2242 1HG1 ILE A 143      18.921  -2.010  37.611  1.00  1.900          H  
ATOM   2243 2HG1 ILE A 143      19.037  -2.496  39.268  1.00  1.900          H  
ATOM   2244 1HG2 ILE A 143      15.994  -1.469  37.276  1.00  1.900          H  
ATOM   2245 2HG2 ILE A 143      15.898   0.126  38.017  1.00  1.900          H  
ATOM   2246 3HG2 ILE A 143      17.258  -0.267  36.942  1.00  1.900          H  
ATOM   2247 1HD1 ILE A 143      18.468  -4.394  37.881  1.00  1.900          H  
ATOM   2248 2HD1 ILE A 143      17.152  -4.039  39.012  1.00  1.900          H  
ATOM   2249 3HD1 ILE A 143      17.011  -3.556  37.319  1.00  1.900          H  
ATOM   2250  N   LEU A 144      16.561   1.332  40.664  1.00  1.200          N  
ATOM   2251  CA  LEU A 144      15.793   2.560  40.816  1.00  1.280          C  
ATOM   2252  C   LEU A 144      16.729   3.736  41.022  1.00  1.250          C  
ATOM   2253  O   LEU A 144      16.513   4.825  40.475  1.00  1.320          O  
ATOM   2254  CB  LEU A 144      14.872   2.494  42.045  1.00  1.760          C  
ATOM   2255  CG  LEU A 144      13.681   1.548  42.021  1.00  1.760          C  
ATOM   2256  CD1 LEU A 144      13.048   1.550  43.433  1.00  1.760          C  
ATOM   2257  CD2 LEU A 144      12.680   2.005  40.955  1.00  1.760          C  
ATOM   2258  H   LEU A 144      16.435   0.541  41.306  1.00  1.440          H  
ATOM   2259  HA  LEU A 144      15.225   2.736  39.909  1.00  1.540          H  
ATOM   2260 1HB  LEU A 144      15.485   2.215  42.906  1.00  2.110          H  
ATOM   2261 2HB  LEU A 144      14.479   3.486  42.226  1.00  2.110          H  
ATOM   2262  HG  LEU A 144      14.010   0.530  41.800  1.00  2.110          H  
ATOM   2263 1HD1 LEU A 144      12.190   0.875  43.454  1.00  2.110          H  
ATOM   2264 2HD1 LEU A 144      13.786   1.215  44.159  1.00  2.110          H  
ATOM   2265 3HD1 LEU A 144      12.718   2.558  43.691  1.00  2.110          H  
ATOM   2266 1HD2 LEU A 144      11.820   1.336  40.959  1.00  2.110          H  
ATOM   2267 2HD2 LEU A 144      12.358   3.019  41.173  1.00  2.110          H  
ATOM   2268 3HD2 LEU A 144      13.137   1.981  39.972  1.00  2.110          H  
ATOM   2269  N   THR A 145      17.792   3.497  41.786  1.00  1.170          N  
ATOM   2270  CA  THR A 145      18.763   4.517  42.109  1.00  1.170          C  
ATOM   2271  C   THR A 145      19.495   5.016  40.881  1.00  1.140          C  
ATOM   2272  O   THR A 145      19.650   6.225  40.715  1.00  1.200          O  
ATOM   2273  CB  THR A 145      19.809   3.962  43.068  1.00  1.640          C  
ATOM   2274  OG1 THR A 145      19.171   3.505  44.235  1.00  1.640          O  
ATOM   2275  CG2 THR A 145      20.756   5.075  43.447  1.00  1.640          C  
ATOM   2276  H   THR A 145      17.891   2.578  42.217  1.00  1.400          H  
ATOM   2277  HA  THR A 145      18.255   5.354  42.572  1.00  1.400          H  
ATOM   2278  HB  THR A 145      20.361   3.164  42.619  1.00  1.970          H  
ATOM   2279  HG1 THR A 145      18.608   2.721  44.037  1.00  1.970          H  
ATOM   2280 1HG2 THR A 145      21.494   4.696  44.148  1.00  1.970          H  
ATOM   2281 2HG2 THR A 145      21.263   5.444  42.567  1.00  1.970          H  
ATOM   2282 3HG2 THR A 145      20.197   5.881  43.908  1.00  1.970          H  
ATOM   2283  N   GLN A 146      19.976   4.101  40.036  1.00  1.070          N  
ATOM   2284  CA  GLN A 146      20.722   4.474  38.846  1.00  1.070          C  
ATOM   2285  C   GLN A 146      19.868   5.318  37.915  1.00  1.130          C  
ATOM   2286  O   GLN A 146      20.350   6.322  37.367  1.00  1.160          O  
ATOM   2287  CB  GLN A 146      21.226   3.208  38.154  1.00  1.500          C  
ATOM   2288  CG  GLN A 146      22.152   3.422  36.968  1.00  1.500          C  
ATOM   2289  CD  GLN A 146      21.406   3.619  35.655  1.00  1.500          C  
ATOM   2290  OE1 GLN A 146      20.338   3.053  35.425  1.00  1.500          O  
ATOM   2291  NE2 GLN A 146      21.963   4.430  34.797  1.00  1.500          N  
ATOM   2292  H   GLN A 146      19.849   3.112  40.262  1.00  1.280          H  
ATOM   2293  HA  GLN A 146      21.582   5.068  39.151  1.00  1.280          H  
ATOM   2294 1HB  GLN A 146      21.757   2.621  38.887  1.00  1.800          H  
ATOM   2295 2HB  GLN A 146      20.371   2.611  37.830  1.00  1.800          H  
ATOM   2296 1HG  GLN A 146      22.772   4.298  37.148  1.00  1.800          H  
ATOM   2297 2HG  GLN A 146      22.780   2.543  36.876  1.00  1.800          H  
ATOM   2298 1HE2 GLN A 146      21.524   4.610  33.915  1.00  1.800          H  
ATOM   2299 2HE2 GLN A 146      22.826   4.875  35.031  1.00  1.800          H  
ATOM   2300  N   SER A 147      18.592   4.941  37.770  1.00  1.170          N  
ATOM   2301  CA  SER A 147      17.685   5.703  36.936  1.00  1.250          C  
ATOM   2302  C   SER A 147      17.539   7.107  37.504  1.00  1.310          C  
ATOM   2303  O   SER A 147      17.633   8.095  36.763  1.00  1.370          O  
ATOM   2304  CB  SER A 147      16.334   5.024  36.857  1.00  1.720          C  
ATOM   2305  OG  SER A 147      15.449   5.757  36.047  1.00  1.720          O  
ATOM   2306  H   SER A 147      18.256   4.081  38.218  1.00  1.400          H  
ATOM   2307  HA  SER A 147      18.106   5.770  35.934  1.00  1.500          H  
ATOM   2308 1HB  SER A 147      16.460   4.018  36.456  1.00  2.060          H  
ATOM   2309 2HB  SER A 147      15.920   4.923  37.860  1.00  2.060          H  
ATOM   2310  HG  SER A 147      14.630   5.255  36.027  1.00  2.060          H  
ATOM   2311  N   ALA A 148      17.322   7.199  38.831  1.00  1.330          N  
ATOM   2312  CA  ALA A 148      17.179   8.478  39.503  1.00  1.420          C  
ATOM   2313  C   ALA A 148      18.436   9.339  39.367  1.00  1.420          C  
ATOM   2314  O   ALA A 148      18.342  10.529  39.079  1.00  1.500          O  
ATOM   2315  CB  ALA A 148      16.873   8.260  40.970  1.00  1.950          C  
ATOM   2316  H   ALA A 148      17.218   6.341  39.384  1.00  1.600          H  
ATOM   2317  HA  ALA A 148      16.347   9.005  39.042  1.00  1.700          H  
ATOM   2318 1HB  ALA A 148      16.745   9.212  41.441  1.00  2.340          H  
ATOM   2319 2HB  ALA A 148      15.958   7.674  41.061  1.00  2.340          H  
ATOM   2320 3HB  ALA A 148      17.694   7.729  41.445  1.00  2.340          H  
ATOM   2321  N   LYS A 149      19.624   8.739  39.479  1.00  1.340          N  
ATOM   2322  CA  LYS A 149      20.850   9.513  39.334  1.00  1.350          C  
ATOM   2323  C   LYS A 149      20.892  10.191  37.966  1.00  1.350          C  
ATOM   2324  O   LYS A 149      21.238  11.371  37.871  1.00  1.410          O  
ATOM   2325  CB  LYS A 149      22.075   8.628  39.606  1.00  1.890          C  
ATOM   2326  CG  LYS A 149      22.287   8.305  41.103  1.00  1.890          C  
ATOM   2327  CD  LYS A 149      23.424   7.290  41.366  1.00  1.890          C  
ATOM   2328  CE  LYS A 149      23.739   7.217  42.882  1.00  1.890          C  
ATOM   2329  NZ  LYS A 149      24.716   6.109  43.273  1.00  1.890          N  
ATOM   2330  H   LYS A 149      19.667   7.751  39.731  1.00  1.610          H  
ATOM   2331  HA  LYS A 149      20.843  10.300  40.086  1.00  1.620          H  
ATOM   2332 1HB  LYS A 149      21.961   7.684  39.079  1.00  2.260          H  
ATOM   2333 2HB  LYS A 149      22.974   9.122  39.234  1.00  2.260          H  
ATOM   2334 1HG  LYS A 149      22.546   9.230  41.610  1.00  2.260          H  
ATOM   2335 2HG  LYS A 149      21.357   7.934  41.529  1.00  2.260          H  
ATOM   2336 1HD  LYS A 149      23.118   6.303  41.012  1.00  2.260          H  
ATOM   2337 2HD  LYS A 149      24.296   7.582  40.831  1.00  2.260          H  
ATOM   2338 1HE  LYS A 149      24.172   8.172  43.173  1.00  2.260          H  
ATOM   2339 2HE  LYS A 149      22.813   7.080  43.428  1.00  2.260          H  
ATOM   2340 1HZ  LYS A 149      24.860   6.160  44.269  1.00  2.260          H  
ATOM   2341 2HZ  LYS A 149      24.334   5.202  43.051  1.00  2.260          H  
ATOM   2342 3HZ  LYS A 149      25.622   6.191  42.824  1.00  2.260          H  
ATOM   2343  N   LEU A 150      20.487   9.494  36.909  1.00  1.300          N  
ATOM   2344  CA  LEU A 150      20.448  10.157  35.613  1.00  1.330          C  
ATOM   2345  C   LEU A 150      19.329  11.222  35.563  1.00  1.450          C  
ATOM   2346  O   LEU A 150      19.540  12.343  35.089  1.00  1.530          O  
ATOM   2347  CB  LEU A 150      20.281   9.131  34.484  1.00  1.850          C  
ATOM   2348  CG  LEU A 150      20.195   9.689  33.013  1.00  1.850          C  
ATOM   2349  CD1 LEU A 150      21.442  10.505  32.658  1.00  1.850          C  
ATOM   2350  CD2 LEU A 150      20.063   8.506  32.057  1.00  1.850          C  
ATOM   2351  H   LEU A 150      20.255   8.497  37.016  1.00  1.560          H  
ATOM   2352  HA  LEU A 150      21.402  10.658  35.477  1.00  1.600          H  
ATOM   2353 1HB  LEU A 150      21.120   8.442  34.530  1.00  2.220          H  
ATOM   2354 2HB  LEU A 150      19.366   8.561  34.682  1.00  2.220          H  
ATOM   2355  HG  LEU A 150      19.321  10.336  32.917  1.00  2.220          H  
ATOM   2356 1HD1 LEU A 150      21.353  10.865  31.634  1.00  2.220          H  
ATOM   2357 2HD1 LEU A 150      21.540  11.361  33.324  1.00  2.220          H  
ATOM   2358 3HD1 LEU A 150      22.307   9.884  32.742  1.00  2.220          H  
ATOM   2359 1HD2 LEU A 150      19.988   8.871  31.031  1.00  2.220          H  
ATOM   2360 2HD2 LEU A 150      20.933   7.867  32.148  1.00  2.220          H  
ATOM   2361 3HD2 LEU A 150      19.166   7.938  32.306  1.00  2.220          H  
ATOM   2362  N   ALA A 151      18.136  10.891  36.077  1.00  1.470          N  
ATOM   2363  CA  ALA A 151      16.980  11.800  36.059  1.00  1.590          C  
ATOM   2364  C   ALA A 151      17.263  13.123  36.779  1.00  1.690          C  
ATOM   2365  O   ALA A 151      16.818  14.189  36.346  1.00  1.790          O  
ATOM   2366  CB  ALA A 151      15.791  11.129  36.706  1.00  2.180          C  
ATOM   2367  H   ALA A 151      18.005   9.947  36.458  1.00  1.760          H  
ATOM   2368  HA  ALA A 151      16.747  12.021  35.019  1.00  1.910          H  
ATOM   2369 1HB  ALA A 151      14.924  11.788  36.668  1.00  2.610          H  
ATOM   2370 2HB  ALA A 151      15.562  10.198  36.190  1.00  2.610          H  
ATOM   2371 3HB  ALA A 151      16.026  10.917  37.738  1.00  2.610          H  
ATOM   2372  N   GLU A 152      18.062  13.049  37.838  1.00  1.660          N  
ATOM   2373  CA  GLU A 152      18.469  14.168  38.685  1.00  1.760          C  
ATOM   2374  C   GLU A 152      19.705  14.908  38.179  1.00  1.770          C  
ATOM   2375  O   GLU A 152      20.258  15.752  38.902  1.00  1.860          O  
ATOM   2376  CB  GLU A 152      18.709  13.677  40.111  1.00  2.420          C  
ATOM   2377  CG  GLU A 152      17.461  13.195  40.803  1.00  2.420          C  
ATOM   2378  CD  GLU A 152      16.520  14.323  41.098  1.00  2.420          C  
ATOM   2379  OE1 GLU A 152      16.974  15.311  41.616  1.00  2.420          O  
ATOM   2380  OE2 GLU A 152      15.353  14.211  40.814  1.00  2.420          O  
ATOM   2381  H   GLU A 152      18.337  12.111  38.143  1.00  1.990          H  
ATOM   2382  HA  GLU A 152      17.645  14.882  38.707  1.00  2.110          H  
ATOM   2383 1HB  GLU A 152      19.424  12.848  40.092  1.00  2.910          H  
ATOM   2384 2HB  GLU A 152      19.147  14.473  40.710  1.00  2.910          H  
ATOM   2385 1HG  GLU A 152      16.959  12.486  40.156  1.00  2.910          H  
ATOM   2386 2HG  GLU A 152      17.734  12.675  41.714  1.00  2.910          H  
ATOM   2387  N   SER A 153      20.137  14.582  36.954  1.00  1.700          N  
ATOM   2388  CA  SER A 153      21.294  15.159  36.290  1.00  1.720          C  
ATOM   2389  C   SER A 153      22.582  14.884  37.037  1.00  1.680          C  
ATOM   2390  O   SER A 153      23.455  15.748  37.144  1.00  1.760          O  
ATOM   2391  CB  SER A 153      21.136  16.666  36.084  1.00  2.400          C  
ATOM   2392  OG  SER A 153      20.021  16.976  35.279  1.00  2.400          O  
ATOM   2393  H   SER A 153      19.643  13.858  36.424  1.00  2.040          H  
ATOM   2394  HA  SER A 153      21.370  14.694  35.306  1.00  2.060          H  
ATOM   2395 1HB  SER A 153      21.047  17.170  37.041  1.00  2.880          H  
ATOM   2396 2HB  SER A 153      22.036  17.049  35.607  1.00  2.880          H  
ATOM   2397  HG  SER A 153      20.060  17.922  35.132  1.00  2.880          H  
ATOM   2398  N   GLN A 154      22.736  13.634  37.488  1.00  1.560          N  
ATOM   2399  CA  GLN A 154      23.925  13.166  38.170  1.00  1.530          C  
ATOM   2400  C   GLN A 154      24.523  11.939  37.435  1.00  1.390          C  
ATOM   2401  O   GLN A 154      24.924  10.987  38.117  1.00  1.340          O  
ATOM   2402  CB  GLN A 154      23.584  12.747  39.608  1.00  2.150          C  
ATOM   2403  CG  GLN A 154      22.863  13.806  40.408  1.00  2.150          C  
ATOM   2404  CD  GLN A 154      23.631  15.040  40.612  1.00  2.150          C  
ATOM   2405  OE1 GLN A 154      24.781  15.022  41.069  1.00  2.150          O  
ATOM   2406  NE2 GLN A 154      23.003  16.158  40.265  1.00  2.150          N  
ATOM   2407  H   GLN A 154      21.978  12.959  37.382  1.00  1.870          H  
ATOM   2408  HA  GLN A 154      24.666  13.966  38.192  1.00  1.840          H  
ATOM   2409 1HB  GLN A 154      22.966  11.857  39.601  1.00  2.580          H  
ATOM   2410 2HB  GLN A 154      24.502  12.498  40.140  1.00  2.580          H  
ATOM   2411 1HG  GLN A 154      21.943  14.059  39.900  1.00  2.580          H  
ATOM   2412 2HG  GLN A 154      22.637  13.399  41.383  1.00  2.580          H  
ATOM   2413 1HE2 GLN A 154      23.456  17.043  40.360  1.00  2.580          H  
ATOM   2414 2HE2 GLN A 154      22.048  16.109  39.874  1.00  2.580          H  
ATOM   2415  N   PRO A 155      24.675  11.945  36.073  1.00  1.370          N  
ATOM   2416  CA  PRO A 155      25.096  10.827  35.241  1.00  1.280          C  
ATOM   2417  C   PRO A 155      26.470  10.284  35.605  1.00  1.310          C  
ATOM   2418  O   PRO A 155      26.798   9.151  35.266  1.00  1.280          O  
ATOM   2419  CB  PRO A 155      25.098  11.430  33.832  1.00  1.920          C  
ATOM   2420  CG  PRO A 155      25.237  12.906  34.035  1.00  1.920          C  
ATOM   2421  CD  PRO A 155      24.499  13.184  35.285  1.00  1.920          C  
ATOM   2422  HA  PRO A 155      24.331  10.048  35.305  1.00  1.540          H  
ATOM   2423 1HB  PRO A 155      25.910  10.995  33.239  1.00  2.300          H  
ATOM   2424 2HB  PRO A 155      24.177  11.172  33.319  1.00  2.300          H  
ATOM   2425 1HG  PRO A 155      26.276  13.217  34.097  1.00  2.300          H  
ATOM   2426 2HG  PRO A 155      24.807  13.439  33.171  1.00  2.300          H  
ATOM   2427 1HD  PRO A 155      24.932  14.063  35.788  1.00  2.300          H  
ATOM   2428 2HD  PRO A 155      23.454  13.312  34.996  1.00  2.300          H  
ATOM   2429  N   GLU A 156      27.290  11.083  36.284  1.00  1.410          N  
ATOM   2430  CA  GLU A 156      28.613  10.615  36.664  1.00  1.500          C  
ATOM   2431  C   GLU A 156      28.440   9.503  37.689  1.00  1.490          C  
ATOM   2432  O   GLU A 156      29.183   8.513  37.702  1.00  1.550          O  
ATOM   2433  CB  GLU A 156      29.441  11.754  37.267  1.00  2.060          C  
ATOM   2434  CG  GLU A 156      30.917  11.410  37.561  1.00  2.060          C  
ATOM   2435  CD  GLU A 156      31.738  11.148  36.296  1.00  2.060          C  
ATOM   2436  OE1 GLU A 156      31.350  11.628  35.265  1.00  2.060          O  
ATOM   2437  OE2 GLU A 156      32.757  10.470  36.363  1.00  2.060          O  
ATOM   2438  H   GLU A 156      27.012  12.019  36.535  1.00  1.690          H  
ATOM   2439  HA  GLU A 156      29.128  10.218  35.794  1.00  1.800          H  
ATOM   2440 1HB  GLU A 156      29.420  12.610  36.593  1.00  2.480          H  
ATOM   2441 2HB  GLU A 156      28.987  12.066  38.207  1.00  2.480          H  
ATOM   2442 1HG  GLU A 156      31.367  12.244  38.101  1.00  2.480          H  
ATOM   2443 2HG  GLU A 156      30.963  10.535  38.205  1.00  2.480          H  
ATOM   2444  N   GLN A 157      27.454   9.677  38.572  1.00  1.460          N  
ATOM   2445  CA  GLN A 157      27.232   8.714  39.619  1.00  1.460          C  
ATOM   2446  C   GLN A 157      26.419   7.570  39.069  1.00  1.290          C  
ATOM   2447  O   GLN A 157      26.535   6.436  39.542  1.00  1.280          O  
ATOM   2448  CB  GLN A 157      26.563   9.369  40.820  1.00  2.040          C  
ATOM   2449  CG  GLN A 157      27.427  10.421  41.473  1.00  2.040          C  
ATOM   2450  CD  GLN A 157      28.763   9.850  41.907  1.00  2.040          C  
ATOM   2451  OE1 GLN A 157      28.830   8.735  42.432  1.00  2.040          O  
ATOM   2452  NE2 GLN A 157      29.831  10.599  41.678  1.00  2.040          N  
ATOM   2453  H   GLN A 157      26.817  10.468  38.493  1.00  1.750          H  
ATOM   2454  HA  GLN A 157      28.193   8.313  39.932  1.00  1.750          H  
ATOM   2455 1HB  GLN A 157      25.622   9.833  40.509  1.00  2.450          H  
ATOM   2456 2HB  GLN A 157      26.335   8.618  41.566  1.00  2.450          H  
ATOM   2457 1HG  GLN A 157      27.613  11.221  40.757  1.00  2.450          H  
ATOM   2458 2HG  GLN A 157      26.912  10.813  42.349  1.00  2.450          H  
ATOM   2459 1HE2 GLN A 157      30.740  10.269  41.936  1.00  2.450          H  
ATOM   2460 2HE2 GLN A 157      29.733  11.495  41.244  1.00  2.450          H  
ATOM   2461  N   ALA A 158      25.553   7.869  38.098  1.00  1.200          N  
ATOM   2462  CA  ALA A 158      24.774   6.808  37.487  1.00  1.090          C  
ATOM   2463  C   ALA A 158      25.739   5.832  36.804  1.00  1.130          C  
ATOM   2464  O   ALA A 158      25.568   4.614  36.898  1.00  1.100          O  
ATOM   2465  CB  ALA A 158      23.779   7.365  36.500  1.00  1.570          C  
ATOM   2466  H   ALA A 158      25.453   8.847  37.815  1.00  1.440          H  
ATOM   2467  HA  ALA A 158      24.238   6.275  38.273  1.00  1.310          H  
ATOM   2468 1HB  ALA A 158      23.205   6.566  36.060  1.00  1.880          H  
ATOM   2469 2HB  ALA A 158      23.113   8.056  36.989  1.00  1.880          H  
ATOM   2470 3HB  ALA A 158      24.330   7.872  35.746  1.00  1.880          H  
ATOM   2471  N   LEU A 159      26.791   6.369  36.159  1.00  1.240          N  
ATOM   2472  CA  LEU A 159      27.771   5.517  35.508  1.00  1.350          C  
ATOM   2473  C   LEU A 159      28.564   4.738  36.553  1.00  1.390          C  
ATOM   2474  O   LEU A 159      28.853   3.552  36.358  1.00  1.420          O  
ATOM   2475  CB  LEU A 159      28.707   6.311  34.588  1.00  1.850          C  
ATOM   2476  CG  LEU A 159      29.758   5.453  33.750  1.00  1.850          C  
ATOM   2477  CD1 LEU A 159      29.047   4.429  32.852  1.00  1.850          C  
ATOM   2478  CD2 LEU A 159      30.566   6.361  32.858  1.00  1.850          C  
ATOM   2479  H   LEU A 159      26.874   7.385  36.063  1.00  1.490          H  
ATOM   2480  HA  LEU A 159      27.230   4.813  34.903  1.00  1.620          H  
ATOM   2481 1HB  LEU A 159      28.104   6.890  33.902  1.00  2.220          H  
ATOM   2482 2HB  LEU A 159      29.270   7.018  35.210  1.00  2.220          H  
ATOM   2483  HG  LEU A 159      30.422   4.925  34.438  1.00  2.220          H  
ATOM   2484 1HD1 LEU A 159      29.807   3.892  32.297  1.00  2.220          H  
ATOM   2485 2HD1 LEU A 159      28.472   3.725  33.437  1.00  2.220          H  
ATOM   2486 3HD1 LEU A 159      28.392   4.940  32.150  1.00  2.220          H  
ATOM   2487 1HD2 LEU A 159      31.292   5.769  32.292  1.00  2.220          H  
ATOM   2488 2HD2 LEU A 159      29.899   6.848  32.167  1.00  2.220          H  
ATOM   2489 3HD2 LEU A 159      31.084   7.097  33.464  1.00  2.220          H  
ATOM   2490  N   ALA A 160      28.928   5.386  37.670  1.00  1.430          N  
ATOM   2491  CA  ALA A 160      29.652   4.675  38.713  1.00  1.520          C  
ATOM   2492  C   ALA A 160      28.832   3.473  39.202  1.00  1.430          C  
ATOM   2493  O   ALA A 160      29.390   2.391  39.455  1.00  1.490          O  
ATOM   2494  CB  ALA A 160      29.948   5.612  39.872  1.00  2.090          C  
ATOM   2495  H   ALA A 160      28.745   6.388  37.776  1.00  1.720          H  
ATOM   2496  HA  ALA A 160      30.587   4.310  38.292  1.00  1.820          H  
ATOM   2497 1HB  ALA A 160      30.504   5.079  40.639  1.00  2.510          H  
ATOM   2498 2HB  ALA A 160      30.534   6.458  39.512  1.00  2.510          H  
ATOM   2499 3HB  ALA A 160      29.013   5.976  40.292  1.00  2.510          H  
ATOM   2500  N   ALA A 161      27.501   3.656  39.314  1.00  1.310          N  
ATOM   2501  CA  ALA A 161      26.624   2.568  39.725  1.00  1.250          C  
ATOM   2502  C   ALA A 161      26.696   1.423  38.731  1.00  1.210          C  
ATOM   2503  O   ALA A 161      26.813   0.264  39.135  1.00  1.250          O  
ATOM   2504  CB  ALA A 161      25.185   3.046  39.834  1.00  1.770          C  
ATOM   2505  H   ALA A 161      27.118   4.595  39.163  1.00  1.570          H  
ATOM   2506  HA  ALA A 161      26.962   2.208  40.695  1.00  1.500          H  
ATOM   2507 1HB  ALA A 161      24.550   2.224  40.160  1.00  2.130          H  
ATOM   2508 2HB  ALA A 161      25.131   3.859  40.553  1.00  2.130          H  
ATOM   2509 3HB  ALA A 161      24.843   3.398  38.871  1.00  2.130          H  
ATOM   2510  N   LEU A 162      26.704   1.751  37.435  1.00  1.190          N  
ATOM   2511  CA  LEU A 162      26.763   0.757  36.366  1.00  1.210          C  
ATOM   2512  C   LEU A 162      28.048  -0.037  36.436  1.00  1.340          C  
ATOM   2513  O   LEU A 162      28.041  -1.253  36.207  1.00  1.410          O  
ATOM   2514  CB  LEU A 162      26.547   1.455  35.040  1.00  1.690          C  
ATOM   2515  CG  LEU A 162      25.107   2.015  34.874  1.00  1.690          C  
ATOM   2516  CD1 LEU A 162      25.071   2.887  33.691  1.00  1.690          C  
ATOM   2517  CD2 LEU A 162      24.089   0.854  34.708  1.00  1.690          C  
ATOM   2518  H   LEU A 162      26.568   2.741  37.195  1.00  1.430          H  
ATOM   2519  HA  LEU A 162      25.976   0.051  36.487  1.00  1.450          H  
ATOM   2520 1HB  LEU A 162      27.244   2.272  34.958  1.00  2.020          H  
ATOM   2521 2HB  LEU A 162      26.738   0.750  34.232  1.00  2.020          H  
ATOM   2522  HG  LEU A 162      24.844   2.604  35.735  1.00  2.020          H  
ATOM   2523 1HD1 LEU A 162      24.089   3.294  33.558  1.00  2.020          H  
ATOM   2524 2HD1 LEU A 162      25.766   3.690  33.790  1.00  2.020          H  
ATOM   2525 3HD1 LEU A 162      25.325   2.307  32.883  1.00  2.020          H  
ATOM   2526 1HD2 LEU A 162      23.094   1.271  34.576  1.00  2.020          H  
ATOM   2527 2HD2 LEU A 162      24.364   0.264  33.833  1.00  2.020          H  
ATOM   2528 3HD2 LEU A 162      24.070   0.211  35.571  1.00  2.020          H  
ATOM   2529  N   GLY A 163      29.138   0.630  36.795  1.00  1.410          N  
ATOM   2530  CA  GLY A 163      30.412  -0.042  36.984  1.00  1.560          C  
ATOM   2531  C   GLY A 163      30.237  -1.149  38.034  1.00  1.580          C  
ATOM   2532  O   GLY A 163      30.592  -2.315  37.794  1.00  1.660          O  
ATOM   2533  H   GLY A 163      29.067   1.651  36.890  1.00  1.690          H  
ATOM   2534 1HA  GLY A 163      30.756  -0.463  36.040  1.00  1.870          H  
ATOM   2535 2HA  GLY A 163      31.154   0.681  37.322  1.00  1.870          H  
ATOM   2536  N   SER A 164      29.679  -0.771  39.197  1.00  1.550          N  
ATOM   2537  CA  SER A 164      29.432  -1.710  40.295  1.00  1.580          C  
ATOM   2538  C   SER A 164      28.491  -2.850  39.894  1.00  1.550          C  
ATOM   2539  O   SER A 164      28.771  -4.016  40.197  1.00  1.620          O  
ATOM   2540  CB  SER A 164      28.853  -0.995  41.501  1.00  2.200          C  
ATOM   2541  OG  SER A 164      28.616  -1.906  42.547  1.00  2.200          O  
ATOM   2542  H   SER A 164      29.447   0.224  39.316  1.00  1.860          H  
ATOM   2543  HA  SER A 164      30.387  -2.147  40.585  1.00  1.900          H  
ATOM   2544 1HB  SER A 164      29.540  -0.219  41.831  1.00  2.640          H  
ATOM   2545 2HB  SER A 164      27.923  -0.510  41.228  1.00  2.640          H  
ATOM   2546  HG  SER A 164      28.220  -1.400  43.277  1.00  2.640          H  
ATOM   2547  N   PHE A 165      27.383  -2.529  39.201  1.00  1.470          N  
ATOM   2548  CA  PHE A 165      26.429  -3.556  38.783  1.00  1.470          C  
ATOM   2549  C   PHE A 165      27.091  -4.614  37.922  1.00  1.550          C  
ATOM   2550  O   PHE A 165      26.885  -5.815  38.125  1.00  1.640          O  
ATOM   2551  CB  PHE A 165      25.334  -2.990  37.888  1.00  2.060          C  
ATOM   2552  CG  PHE A 165      24.139  -2.314  38.446  1.00  2.060          C  
ATOM   2553  CD1 PHE A 165      24.019  -0.965  38.418  1.00  2.060          C  
ATOM   2554  CD2 PHE A 165      23.084  -3.040  38.916  1.00  2.060          C  
ATOM   2555  CE1 PHE A 165      22.919  -0.354  38.819  1.00  2.060          C  
ATOM   2556  CE2 PHE A 165      21.969  -2.434  39.329  1.00  2.060          C  
ATOM   2557  CZ  PHE A 165      21.897  -1.080  39.261  1.00  2.060          C  
ATOM   2558  H   PHE A 165      27.198  -1.541  39.006  1.00  1.760          H  
ATOM   2559  HA  PHE A 165      26.003  -4.026  39.668  1.00  1.760          H  
ATOM   2560 1HB  PHE A 165      25.797  -2.295  37.194  1.00  2.470          H  
ATOM   2561 2HB  PHE A 165      24.982  -3.781  37.310  1.00  2.470          H  
ATOM   2562  HD1 PHE A 165      24.799  -0.389  38.062  1.00  2.470          H  
ATOM   2563  HD2 PHE A 165      23.139  -4.098  38.930  1.00  2.470          H  
ATOM   2564  HE1 PHE A 165      22.852   0.722  38.773  1.00  2.470          H  
ATOM   2565  HE2 PHE A 165      21.128  -3.018  39.696  1.00  2.470          H  
ATOM   2566  HZ  PHE A 165      21.037  -0.587  39.552  1.00  2.470          H  
ATOM   2567  N   HIS A 166      27.895  -4.163  36.957  1.00  1.560          N  
ATOM   2568  CA  HIS A 166      28.567  -5.071  36.053  1.00  1.670          C  
ATOM   2569  C   HIS A 166      29.510  -5.969  36.826  1.00  1.790          C  
ATOM   2570  O   HIS A 166      29.518  -7.183  36.629  1.00  1.910          O  
ATOM   2571  CB  HIS A 166      29.311  -4.301  34.963  1.00  2.290          C  
ATOM   2572  CG  HIS A 166      29.936  -5.169  33.901  1.00  2.290          C  
ATOM   2573  ND1 HIS A 166      30.842  -4.675  32.990  1.00  2.290          N  
ATOM   2574  CD2 HIS A 166      29.774  -6.486  33.594  1.00  2.290          C  
ATOM   2575  CE1 HIS A 166      31.214  -5.647  32.175  1.00  2.290          C  
ATOM   2576  NE2 HIS A 166      30.585  -6.750  32.521  1.00  2.290          N  
ATOM   2577  H   HIS A 166      28.008  -3.151  36.821  1.00  1.870          H  
ATOM   2578  HA  HIS A 166      27.847  -5.715  35.570  1.00  2.000          H  
ATOM   2579 1HB  HIS A 166      28.618  -3.611  34.479  1.00  2.750          H  
ATOM   2580 2HB  HIS A 166      30.094  -3.696  35.424  1.00  2.750          H  
ATOM   2581  HD1 HIS A 166      31.399  -3.863  33.150  1.00  2.750          H  
ATOM   2582  HD2 HIS A 166      29.162  -7.285  34.024  1.00  2.750          H  
ATOM   2583  HE1 HIS A 166      31.932  -5.462  31.372  1.00  2.750          H  
ATOM   2584  N   ALA A 167      30.324  -5.391  37.708  1.00  1.820          N  
ATOM   2585  CA  ALA A 167      31.240  -6.218  38.468  1.00  1.990          C  
ATOM   2586  C   ALA A 167      30.494  -7.261  39.308  1.00  2.000          C  
ATOM   2587  O   ALA A 167      30.931  -8.413  39.411  1.00  2.200          O  
ATOM   2588  CB  ALA A 167      32.077  -5.339  39.377  1.00  2.720          C  
ATOM   2589  H   ALA A 167      30.312  -4.373  37.838  1.00  2.180          H  
ATOM   2590  HA  ALA A 167      31.886  -6.742  37.766  1.00  2.390          H  
ATOM   2591 1HB  ALA A 167      32.781  -5.951  39.932  1.00  3.260          H  
ATOM   2592 2HB  ALA A 167      32.618  -4.610  38.774  1.00  3.260          H  
ATOM   2593 3HB  ALA A 167      31.416  -4.815  40.072  1.00  3.260          H  
ATOM   2594  N   ALA A 168      29.370  -6.856  39.917  1.00  1.830          N  
ATOM   2595  CA  ALA A 168      28.566  -7.741  40.751  1.00  1.890          C  
ATOM   2596  C   ALA A 168      27.940  -8.920  39.991  1.00  1.910          C  
ATOM   2597  O   ALA A 168      27.879 -10.034  40.523  1.00  2.190          O  
ATOM   2598  CB  ALA A 168      27.496  -6.948  41.438  1.00  2.620          C  
ATOM   2599  H   ALA A 168      29.086  -5.874  39.833  1.00  2.200          H  
ATOM   2600  HA  ALA A 168      29.221  -8.152  41.502  1.00  2.270          H  
ATOM   2601 1HB  ALA A 168      26.952  -7.607  42.094  1.00  3.150          H  
ATOM   2602 2HB  ALA A 168      27.946  -6.141  42.016  1.00  3.150          H  
ATOM   2603 3HB  ALA A 168      26.835  -6.530  40.688  1.00  3.150          H  
ATOM   2604  N   SER A 169      27.483  -8.703  38.752  1.00  1.870          N  
ATOM   2605  CA  SER A 169      26.899  -9.800  37.979  1.00  1.990          C  
ATOM   2606  C   SER A 169      27.210  -9.811  36.496  1.00  2.270          C  
ATOM   2607  O   SER A 169      26.828  -8.932  35.720  1.00  2.500          O  
ATOM   2608  CB  SER A 169      25.401  -9.862  38.114  1.00  2.740          C  
ATOM   2609  OG  SER A 169      24.881 -10.847  37.234  1.00  2.740          O  
ATOM   2610  H   SER A 169      27.497  -7.749  38.372  1.00  2.240          H  
ATOM   2611  HA  SER A 169      27.298 -10.726  38.390  1.00  2.390          H  
ATOM   2612 1HB  SER A 169      25.139 -10.112  39.139  1.00  3.290          H  
ATOM   2613 2HB  SER A 169      24.971  -8.909  37.892  1.00  3.290          H  
ATOM   2614  HG  SER A 169      23.884 -10.790  37.312  1.00  3.290          H  
ATOM   2615  N   ALA A 170      27.859 -10.901  36.096  1.00  2.680          N  
ATOM   2616  CA  ALA A 170      28.243 -11.150  34.716  1.00  3.260          C  
ATOM   2617  C   ALA A 170      27.264 -12.115  34.051  1.00  3.340          C  
ATOM   2618  O   ALA A 170      27.565 -12.682  32.998  1.00  3.860          O  
ATOM   2619  CB  ALA A 170      29.656 -11.701  34.640  1.00  4.330          C  
ATOM   2620  H   ALA A 170      28.129 -11.568  36.806  1.00  3.220          H  
ATOM   2621  HA  ALA A 170      28.205 -10.203  34.180  1.00  3.910          H  
ATOM   2622 1HB  ALA A 170      29.928 -11.852  33.597  1.00  5.200          H  
ATOM   2623 2HB  ALA A 170      30.345 -10.987  35.097  1.00  5.200          H  
ATOM   2624 3HB  ALA A 170      29.707 -12.649  35.170  1.00  5.200          H  
ATOM   2625  N   SER A 171      26.124 -12.375  34.699  1.00  3.160          N  
ATOM   2626  CA  SER A 171      25.131 -13.266  34.112  1.00  3.320          C  
ATOM   2627  C   SER A 171      24.765 -12.648  32.787  1.00  3.040          C  
ATOM   2628  O   SER A 171      24.684 -11.429  32.692  1.00  3.430          O  
ATOM   2629  CB  SER A 171      23.915 -13.400  34.999  1.00  4.580          C  
ATOM   2630  OG  SER A 171      22.928 -14.172  34.374  1.00  4.580          O  
ATOM   2631  H   SER A 171      25.909 -11.905  35.581  1.00  3.790          H  
ATOM   2632  HA  SER A 171      25.572 -14.249  33.941  1.00  3.980          H  
ATOM   2633 1HB  SER A 171      24.202 -13.861  35.943  1.00  5.500          H  
ATOM   2634 2HB  SER A 171      23.519 -12.415  35.228  1.00  5.500          H  
ATOM   2635  HG  SER A 171      22.187 -14.192  34.994  1.00  5.500          H  
ATOM   2636  N   ALA A 172      24.550 -13.431  31.739  1.00  3.020          N  
ATOM   2637  CA  ALA A 172      24.299 -12.790  30.449  1.00  2.970          C  
ATOM   2638  C   ALA A 172      23.127 -11.817  30.445  1.00  2.630          C  
ATOM   2639  O   ALA A 172      23.224 -10.740  29.858  1.00  2.500          O  
ATOM   2640  CB  ALA A 172      24.032 -13.839  29.395  1.00  4.180          C  
ATOM   2641  H   ALA A 172      24.603 -14.436  31.829  1.00  3.620          H  
ATOM   2642  HA  ALA A 172      25.200 -12.237  30.177  1.00  3.560          H  
ATOM   2643 1HB  ALA A 172      23.897 -13.356  28.428  1.00  5.010          H  
ATOM   2644 2HB  ALA A 172      24.885 -14.519  29.340  1.00  5.010          H  
ATOM   2645 3HB  ALA A 172      23.134 -14.398  29.650  1.00  5.010          H  
ATOM   2646  N   GLU A 173      22.026 -12.137  31.117  1.00  2.640          N  
ATOM   2647  CA  GLU A 173      20.899 -11.213  31.019  1.00  2.530          C  
ATOM   2648  C   GLU A 173      21.162  -9.914  31.768  1.00  2.240          C  
ATOM   2649  O   GLU A 173      20.830  -8.822  31.286  1.00  2.190          O  
ATOM   2650  CB  GLU A 173      19.616 -11.883  31.509  1.00  3.590          C  
ATOM   2651  CG  GLU A 173      19.138 -13.025  30.597  1.00  3.590          C  
ATOM   2652  CD  GLU A 173      18.865 -12.558  29.183  1.00  3.590          C  
ATOM   2653  OE1 GLU A 173      18.187 -11.579  29.019  1.00  3.590          O  
ATOM   2654  OE2 GLU A 173      19.368 -13.171  28.260  1.00  3.590          O  
ATOM   2655  H   GLU A 173      21.964 -13.003  31.633  1.00  3.170          H  
ATOM   2656  HA  GLU A 173      20.759 -10.959  29.970  1.00  3.040          H  
ATOM   2657 1HB  GLU A 173      19.776 -12.288  32.508  1.00  4.300          H  
ATOM   2658 2HB  GLU A 173      18.818 -11.142  31.579  1.00  4.300          H  
ATOM   2659 1HG  GLU A 173      19.904 -13.799  30.570  1.00  4.300          H  
ATOM   2660 2HG  GLU A 173      18.231 -13.461  31.015  1.00  4.300          H  
ATOM   2661  N   ASP A 174      21.818 -10.028  32.918  1.00  2.180          N  
ATOM   2662  CA  ASP A 174      22.102  -8.874  33.746  1.00  2.060          C  
ATOM   2663  C   ASP A 174      23.172  -8.025  33.095  1.00  1.940          C  
ATOM   2664  O   ASP A 174      23.067  -6.797  33.056  1.00  1.880          O  
ATOM   2665  CB  ASP A 174      22.638  -9.337  35.098  1.00  2.930          C  
ATOM   2666  CG  ASP A 174      21.646 -10.041  35.991  1.00  2.930          C  
ATOM   2667  OD1 ASP A 174      20.459  -9.981  35.756  1.00  2.930          O  
ATOM   2668  OD2 ASP A 174      22.104 -10.670  36.928  1.00  2.930          O  
ATOM   2669  H   ASP A 174      22.051 -10.953  33.250  1.00  2.620          H  
ATOM   2670  HA  ASP A 174      21.196  -8.281  33.869  1.00  2.470          H  
ATOM   2671 1HB  ASP A 174      23.498  -9.992  34.932  1.00  3.520          H  
ATOM   2672 2HB  ASP A 174      22.997  -8.501  35.630  1.00  3.520          H  
ATOM   2673  N   ARG A 175      24.179  -8.699  32.546  1.00  2.030          N  
ATOM   2674  CA  ARG A 175      25.316  -8.073  31.919  1.00  1.930          C  
ATOM   2675  C   ARG A 175      24.900  -7.260  30.721  1.00  1.750          C  
ATOM   2676  O   ARG A 175      25.369  -6.133  30.563  1.00  1.610          O  
ATOM   2677  CB  ARG A 175      26.324  -9.125  31.522  1.00  2.740          C  
ATOM   2678  CG  ARG A 175      27.589  -8.619  30.926  1.00  2.740          C  
ATOM   2679  CD  ARG A 175      28.550  -9.713  30.768  1.00  2.740          C  
ATOM   2680  NE  ARG A 175      29.806  -9.247  30.243  1.00  2.740          N  
ATOM   2681  CZ  ARG A 175      30.930  -9.979  30.153  1.00  2.740          C  
ATOM   2682  NH1 ARG A 175      30.967 -11.246  30.552  1.00  2.740          N  
ATOM   2683  NH2 ARG A 175      32.005  -9.415  29.656  1.00  2.740          N  
ATOM   2684  H   ARG A 175      24.174  -9.715  32.595  1.00  2.440          H  
ATOM   2685  HA  ARG A 175      25.785  -7.411  32.648  1.00  2.320          H  
ATOM   2686 1HB  ARG A 175      26.583  -9.705  32.399  1.00  3.290          H  
ATOM   2687 2HB  ARG A 175      25.867  -9.810  30.807  1.00  3.290          H  
ATOM   2688 1HG  ARG A 175      27.390  -8.203  29.943  1.00  3.290          H  
ATOM   2689 2HG  ARG A 175      28.024  -7.853  31.565  1.00  3.290          H  
ATOM   2690 1HD  ARG A 175      28.730 -10.174  31.735  1.00  3.290          H  
ATOM   2691 2HD  ARG A 175      28.138 -10.456  30.078  1.00  3.290          H  
ATOM   2692  HE  ARG A 175      29.854  -8.282  29.909  1.00  3.290          H  
ATOM   2693 1HH1 ARG A 175      30.142 -11.698  30.913  1.00  3.290          H  
ATOM   2694 2HH1 ARG A 175      31.820 -11.774  30.471  1.00  3.290          H  
ATOM   2695 1HH2 ARG A 175      31.962  -8.429  29.322  1.00  3.290          H  
ATOM   2696 2HH2 ARG A 175      32.864  -9.927  29.569  1.00  3.290          H  
ATOM   2697  N   LYS A 176      24.025  -7.817  29.871  1.00  1.820          N  
ATOM   2698  CA  LYS A 176      23.560  -7.082  28.709  1.00  1.760          C  
ATOM   2699  C   LYS A 176      22.862  -5.802  29.132  1.00  1.630          C  
ATOM   2700  O   LYS A 176      23.106  -4.749  28.546  1.00  1.610          O  
ATOM   2701  CB  LYS A 176      22.625  -7.942  27.864  1.00  2.490          C  
ATOM   2702  CG  LYS A 176      23.325  -9.049  27.056  1.00  2.490          C  
ATOM   2703  CD  LYS A 176      22.344  -9.815  26.144  1.00  2.490          C  
ATOM   2704  CE  LYS A 176      21.457 -10.774  26.969  1.00  2.490          C  
ATOM   2705  NZ  LYS A 176      20.578 -11.634  26.133  1.00  2.490          N  
ATOM   2706  H   LYS A 176      23.702  -8.777  30.030  1.00  2.180          H  
ATOM   2707  HA  LYS A 176      24.425  -6.811  28.111  1.00  2.110          H  
ATOM   2708 1HB  LYS A 176      21.903  -8.410  28.534  1.00  2.990          H  
ATOM   2709 2HB  LYS A 176      22.071  -7.306  27.174  1.00  2.990          H  
ATOM   2710 1HG  LYS A 176      24.095  -8.600  26.430  1.00  2.990          H  
ATOM   2711 2HG  LYS A 176      23.809  -9.739  27.732  1.00  2.990          H  
ATOM   2712 1HD  LYS A 176      21.710  -9.108  25.609  1.00  2.990          H  
ATOM   2713 2HD  LYS A 176      22.911 -10.396  25.413  1.00  2.990          H  
ATOM   2714 1HE  LYS A 176      22.100 -11.416  27.566  1.00  2.990          H  
ATOM   2715 2HE  LYS A 176      20.823 -10.196  27.633  1.00  2.990          H  
ATOM   2716 1HZ  LYS A 176      20.035 -12.234  26.790  1.00  2.990          H  
ATOM   2717 2HZ  LYS A 176      19.947 -11.069  25.589  1.00  2.990          H  
ATOM   2718 3HZ  LYS A 176      21.130 -12.209  25.525  1.00  2.990          H  
ATOM   2719  N   VAL A 177      22.024  -5.865  30.172  1.00  1.640          N  
ATOM   2720  CA  VAL A 177      21.351  -4.654  30.614  1.00  1.580          C  
ATOM   2721  C   VAL A 177      22.338  -3.628  31.138  1.00  1.400          C  
ATOM   2722  O   VAL A 177      22.244  -2.440  30.802  1.00  1.340          O  
ATOM   2723  CB  VAL A 177      20.319  -4.957  31.717  1.00  2.240          C  
ATOM   2724  CG1 VAL A 177      19.765  -3.634  32.320  1.00  2.240          C  
ATOM   2725  CG2 VAL A 177      19.195  -5.783  31.123  1.00  2.240          C  
ATOM   2726  H   VAL A 177      21.815  -6.771  30.612  1.00  1.970          H  
ATOM   2727  HA  VAL A 177      20.828  -4.225  29.761  1.00  1.900          H  
ATOM   2728  HB  VAL A 177      20.803  -5.520  32.522  1.00  2.680          H  
ATOM   2729 1HG1 VAL A 177      19.038  -3.871  33.094  1.00  2.680          H  
ATOM   2730 2HG1 VAL A 177      20.565  -3.042  32.762  1.00  2.680          H  
ATOM   2731 3HG1 VAL A 177      19.281  -3.051  31.534  1.00  2.680          H  
ATOM   2732 1HG2 VAL A 177      18.464  -6.014  31.896  1.00  2.680          H  
ATOM   2733 2HG2 VAL A 177      18.715  -5.220  30.325  1.00  2.680          H  
ATOM   2734 3HG2 VAL A 177      19.594  -6.709  30.718  1.00  2.680          H  
ATOM   2735  N   TYR A 178      23.271  -4.073  31.974  1.00  1.360          N  
ATOM   2736  CA  TYR A 178      24.222  -3.160  32.561  1.00  1.270          C  
ATOM   2737  C   TYR A 178      25.072  -2.502  31.494  1.00  1.170          C  
ATOM   2738  O   TYR A 178      25.273  -1.289  31.550  1.00  1.070          O  
ATOM   2739  CB  TYR A 178      25.105  -3.912  33.540  1.00  1.810          C  
ATOM   2740  CG  TYR A 178      24.341  -4.557  34.677  1.00  1.810          C  
ATOM   2741  CD1 TYR A 178      24.898  -5.653  35.280  1.00  1.810          C  
ATOM   2742  CD2 TYR A 178      23.074  -4.101  35.105  1.00  1.810          C  
ATOM   2743  CE1 TYR A 178      24.259  -6.283  36.287  1.00  1.810          C  
ATOM   2744  CE2 TYR A 178      22.425  -4.764  36.118  1.00  1.810          C  
ATOM   2745  CZ  TYR A 178      23.020  -5.851  36.709  1.00  1.810          C  
ATOM   2746  OH  TYR A 178      22.387  -6.521  37.716  1.00  1.810          O  
ATOM   2747  H   TYR A 178      23.292  -5.066  32.232  1.00  1.630          H  
ATOM   2748  HA  TYR A 178      23.688  -2.362  33.068  1.00  1.520          H  
ATOM   2749 1HB  TYR A 178      25.648  -4.698  33.008  1.00  2.180          H  
ATOM   2750 2HB  TYR A 178      25.844  -3.233  33.968  1.00  2.180          H  
ATOM   2751  HD1 TYR A 178      25.852  -6.023  34.951  1.00  2.180          H  
ATOM   2752  HD2 TYR A 178      22.589  -3.246  34.654  1.00  2.180          H  
ATOM   2753  HE1 TYR A 178      24.726  -7.136  36.742  1.00  2.180          H  
ATOM   2754  HE2 TYR A 178      21.444  -4.426  36.453  1.00  2.180          H  
ATOM   2755  HH  TYR A 178      21.484  -6.188  37.825  1.00  2.180          H  
ATOM   2756  N   LEU A 179      25.545  -3.272  30.503  1.00  1.240          N  
ATOM   2757  CA  LEU A 179      26.338  -2.688  29.438  1.00  1.200          C  
ATOM   2758  C   LEU A 179      25.514  -1.731  28.607  1.00  1.140          C  
ATOM   2759  O   LEU A 179      25.963  -0.628  28.310  1.00  1.080          O  
ATOM   2760  CB  LEU A 179      26.957  -3.776  28.564  1.00  1.700          C  
ATOM   2761  CG  LEU A 179      28.118  -4.596  29.185  1.00  1.700          C  
ATOM   2762  CD1 LEU A 179      28.405  -5.779  28.308  1.00  1.700          C  
ATOM   2763  CD2 LEU A 179      29.393  -3.722  29.260  1.00  1.700          C  
ATOM   2764  H   LEU A 179      25.364  -4.280  30.506  1.00  1.490          H  
ATOM   2765  HA  LEU A 179      27.138  -2.122  29.894  1.00  1.440          H  
ATOM   2766 1HB  LEU A 179      26.171  -4.484  28.332  1.00  2.040          H  
ATOM   2767 2HB  LEU A 179      27.308  -3.326  27.639  1.00  2.040          H  
ATOM   2768  HG  LEU A 179      27.837  -4.953  30.180  1.00  2.040          H  
ATOM   2769 1HD1 LEU A 179      29.229  -6.361  28.731  1.00  2.040          H  
ATOM   2770 2HD1 LEU A 179      27.517  -6.406  28.230  1.00  2.040          H  
ATOM   2771 3HD1 LEU A 179      28.687  -5.422  27.344  1.00  2.040          H  
ATOM   2772 1HD2 LEU A 179      30.206  -4.319  29.672  1.00  2.040          H  
ATOM   2773 2HD2 LEU A 179      29.664  -3.386  28.253  1.00  2.040          H  
ATOM   2774 3HD2 LEU A 179      29.229  -2.865  29.894  1.00  2.040          H  
ATOM   2775  N   LYS A 180      24.262  -2.059  28.296  1.00  1.190          N  
ATOM   2776  CA  LYS A 180      23.492  -1.113  27.506  1.00  1.170          C  
ATOM   2777  C   LYS A 180      23.430   0.224  28.226  1.00  1.120          C  
ATOM   2778  O   LYS A 180      23.686   1.277  27.629  1.00  1.110          O  
ATOM   2779  CB  LYS A 180      22.109  -1.684  27.231  1.00  1.650          C  
ATOM   2780  CG  LYS A 180      22.182  -2.776  26.207  1.00  1.650          C  
ATOM   2781  CD  LYS A 180      20.945  -3.625  26.072  1.00  1.650          C  
ATOM   2782  CE  LYS A 180      19.772  -2.882  25.491  1.00  1.650          C  
ATOM   2783  NZ  LYS A 180      18.706  -3.826  25.113  1.00  1.650          N  
ATOM   2784  H   LYS A 180      23.865  -2.970  28.547  1.00  1.430          H  
ATOM   2785  HA  LYS A 180      23.992  -0.960  26.554  1.00  1.400          H  
ATOM   2786 1HB  LYS A 180      21.690  -2.093  28.154  1.00  1.980          H  
ATOM   2787 2HB  LYS A 180      21.449  -0.893  26.877  1.00  1.980          H  
ATOM   2788 1HG  LYS A 180      22.377  -2.320  25.246  1.00  1.980          H  
ATOM   2789 2HG  LYS A 180      23.015  -3.421  26.442  1.00  1.980          H  
ATOM   2790 1HD  LYS A 180      21.176  -4.471  25.419  1.00  1.980          H  
ATOM   2791 2HD  LYS A 180      20.672  -4.019  27.051  1.00  1.980          H  
ATOM   2792 1HE  LYS A 180      19.379  -2.182  26.225  1.00  1.980          H  
ATOM   2793 2HE  LYS A 180      20.089  -2.330  24.604  1.00  1.980          H  
ATOM   2794 1HZ  LYS A 180      17.924  -3.339  24.713  1.00  1.980          H  
ATOM   2795 2HZ  LYS A 180      19.114  -4.467  24.406  1.00  1.980          H  
ATOM   2796 3HZ  LYS A 180      18.401  -4.352  25.913  1.00  1.980          H  
ATOM   2797  N   ASN A 181      23.188   0.195  29.532  1.00  1.100          N  
ATOM   2798  CA  ASN A 181      23.141   1.446  30.251  1.00  1.100          C  
ATOM   2799  C   ASN A 181      24.526   2.093  30.345  1.00  1.050          C  
ATOM   2800  O   ASN A 181      24.637   3.312  30.224  1.00  1.060          O  
ATOM   2801  CB  ASN A 181      22.516   1.231  31.602  1.00  1.540          C  
ATOM   2802  CG  ASN A 181      21.052   1.017  31.532  1.00  1.540          C  
ATOM   2803  OD1 ASN A 181      20.380   1.429  30.578  1.00  1.540          O  
ATOM   2804  ND2 ASN A 181      20.519   0.369  32.530  1.00  1.540          N  
ATOM   2805  H   ASN A 181      22.985  -0.698  30.001  1.00  1.320          H  
ATOM   2806  HA  ASN A 181      22.508   2.133  29.694  1.00  1.320          H  
ATOM   2807 1HB  ASN A 181      22.963   0.351  32.051  1.00  1.850          H  
ATOM   2808 2HB  ASN A 181      22.706   2.077  32.234  1.00  1.850          H  
ATOM   2809 1HD2 ASN A 181      19.535   0.192  32.541  1.00  1.850          H  
ATOM   2810 2HD2 ASN A 181      21.092   0.050  33.284  1.00  1.850          H  
ATOM   2811  N   LYS A 182      25.592   1.295  30.524  1.00  1.030          N  
ATOM   2812  CA  LYS A 182      26.956   1.816  30.624  1.00  1.040          C  
ATOM   2813  C   LYS A 182      27.312   2.637  29.406  1.00  1.010          C  
ATOM   2814  O   LYS A 182      27.911   3.712  29.512  1.00  1.030          O  
ATOM   2815  CB  LYS A 182      27.971   0.684  30.774  1.00  1.450          C  
ATOM   2816  CG  LYS A 182      29.382   1.165  30.910  1.00  1.450          C  
ATOM   2817  CD  LYS A 182      30.389   0.073  31.082  1.00  1.450          C  
ATOM   2818  CE  LYS A 182      31.758   0.711  31.039  1.00  1.450          C  
ATOM   2819  NZ  LYS A 182      32.859  -0.234  31.193  1.00  1.450          N  
ATOM   2820  H   LYS A 182      25.442   0.293  30.662  1.00  1.240          H  
ATOM   2821  HA  LYS A 182      27.028   2.469  31.490  1.00  1.250          H  
ATOM   2822 1HB  LYS A 182      27.712   0.066  31.637  1.00  1.740          H  
ATOM   2823 2HB  LYS A 182      27.933   0.056  29.892  1.00  1.740          H  
ATOM   2824 1HG  LYS A 182      29.667   1.773  30.048  1.00  1.740          H  
ATOM   2825 2HG  LYS A 182      29.430   1.775  31.791  1.00  1.740          H  
ATOM   2826 1HD  LYS A 182      30.240  -0.432  32.040  1.00  1.740          H  
ATOM   2827 2HD  LYS A 182      30.295  -0.652  30.278  1.00  1.740          H  
ATOM   2828 1HE  LYS A 182      31.862   1.197  30.079  1.00  1.740          H  
ATOM   2829 2HE  LYS A 182      31.828   1.464  31.823  1.00  1.740          H  
ATOM   2830 1HZ  LYS A 182      33.731   0.319  31.116  1.00  1.740          H  
ATOM   2831 2HZ  LYS A 182      32.814  -0.690  32.087  1.00  1.740          H  
ATOM   2832 3HZ  LYS A 182      32.836  -0.920  30.460  1.00  1.740          H  
ATOM   2833  N   ILE A 183      26.940   2.122  28.250  1.00  0.990          N  
ATOM   2834  CA  ILE A 183      27.230   2.736  26.974  1.00  0.990          C  
ATOM   2835  C   ILE A 183      26.517   4.067  26.871  1.00  0.990          C  
ATOM   2836  O   ILE A 183      27.136   5.077  26.530  1.00  1.030          O  
ATOM   2837  CB  ILE A 183      26.730   1.791  25.879  1.00  1.390          C  
ATOM   2838  CG1 ILE A 183      27.589   0.549  25.939  1.00  1.390          C  
ATOM   2839  CG2 ILE A 183      26.848   2.483  24.486  1.00  1.390          C  
ATOM   2840  CD1 ILE A 183      27.039  -0.617  25.263  1.00  1.390          C  
ATOM   2841  H   ILE A 183      26.474   1.207  28.278  1.00  1.190          H  
ATOM   2842  HA  ILE A 183      28.297   2.888  26.886  1.00  1.190          H  
ATOM   2843  HB  ILE A 183      25.700   1.504  26.073  1.00  1.660          H  
ATOM   2844 1HG1 ILE A 183      28.532   0.780  25.463  1.00  1.660          H  
ATOM   2845 2HG1 ILE A 183      27.770   0.288  26.967  1.00  1.660          H  
ATOM   2846 1HG2 ILE A 183      26.516   1.814  23.710  1.00  1.660          H  
ATOM   2847 2HG2 ILE A 183      26.236   3.386  24.449  1.00  1.660          H  
ATOM   2848 3HG2 ILE A 183      27.892   2.747  24.311  1.00  1.660          H  
ATOM   2849 1HD1 ILE A 183      27.725  -1.446  25.365  1.00  1.660          H  
ATOM   2850 2HD1 ILE A 183      26.101  -0.884  25.717  1.00  1.660          H  
ATOM   2851 3HD1 ILE A 183      26.892  -0.384  24.259  1.00  1.660          H  
ATOM   2852  N   LEU A 184      25.229   4.072  27.184  1.00  1.000          N  
ATOM   2853  CA  LEU A 184      24.413   5.270  27.100  1.00  1.070          C  
ATOM   2854  C   LEU A 184      24.866   6.350  28.087  1.00  1.050          C  
ATOM   2855  O   LEU A 184      24.881   7.540  27.752  1.00  1.080          O  
ATOM   2856  CB  LEU A 184      22.975   4.873  27.389  1.00  1.470          C  
ATOM   2857  CG  LEU A 184      22.336   3.908  26.359  1.00  1.470          C  
ATOM   2858  CD1 LEU A 184      21.034   3.451  26.888  1.00  1.470          C  
ATOM   2859  CD2 LEU A 184      22.143   4.552  25.023  1.00  1.470          C  
ATOM   2860  H   LEU A 184      24.790   3.181  27.449  1.00  1.200          H  
ATOM   2861  HA  LEU A 184      24.506   5.681  26.097  1.00  1.280          H  
ATOM   2862 1HB  LEU A 184      22.946   4.385  28.366  1.00  1.760          H  
ATOM   2863 2HB  LEU A 184      22.367   5.773  27.435  1.00  1.760          H  
ATOM   2864  HG  LEU A 184      22.973   3.049  26.235  1.00  1.760          H  
ATOM   2865 1HD1 LEU A 184      20.642   2.760  26.187  1.00  1.760          H  
ATOM   2866 2HD1 LEU A 184      21.174   2.950  27.844  1.00  1.760          H  
ATOM   2867 3HD1 LEU A 184      20.355   4.292  27.013  1.00  1.760          H  
ATOM   2868 1HD2 LEU A 184      21.676   3.839  24.340  1.00  1.760          H  
ATOM   2869 2HD2 LEU A 184      21.501   5.392  25.156  1.00  1.760          H  
ATOM   2870 3HD2 LEU A 184      23.090   4.876  24.599  1.00  1.760          H  
ATOM   2871  N   LEU A 185      25.270   5.942  29.296  1.00  1.040          N  
ATOM   2872  CA  LEU A 185      25.732   6.918  30.269  1.00  1.070          C  
ATOM   2873  C   LEU A 185      27.102   7.435  29.872  1.00  1.060          C  
ATOM   2874  O   LEU A 185      27.390   8.626  30.035  1.00  1.110          O  
ATOM   2875  CB  LEU A 185      25.780   6.311  31.677  1.00  1.490          C  
ATOM   2876  CG  LEU A 185      24.520   6.472  32.588  1.00  1.490          C  
ATOM   2877  CD1 LEU A 185      24.343   7.933  32.949  1.00  1.490          C  
ATOM   2878  CD2 LEU A 185      23.271   5.931  31.888  1.00  1.490          C  
ATOM   2879  H   LEU A 185      25.205   4.953  29.553  1.00  1.250          H  
ATOM   2880  HA  LEU A 185      25.049   7.755  30.253  1.00  1.280          H  
ATOM   2881 1HB  LEU A 185      25.978   5.242  31.576  1.00  1.780          H  
ATOM   2882 2HB  LEU A 185      26.611   6.760  32.197  1.00  1.780          H  
ATOM   2883  HG  LEU A 185      24.682   5.922  33.513  1.00  1.780          H  
ATOM   2884 1HD1 LEU A 185      23.485   8.035  33.604  1.00  1.780          H  
ATOM   2885 2HD1 LEU A 185      25.239   8.279  33.457  1.00  1.780          H  
ATOM   2886 3HD1 LEU A 185      24.179   8.540  32.071  1.00  1.780          H  
ATOM   2887 1HD2 LEU A 185      22.418   6.048  32.545  1.00  1.780          H  
ATOM   2888 2HD2 LEU A 185      23.087   6.482  30.967  1.00  1.780          H  
ATOM   2889 3HD2 LEU A 185      23.403   4.880  31.656  1.00  1.780          H  
ATOM   2890  N   SER A 186      27.937   6.569  29.307  1.00  1.040          N  
ATOM   2891  CA  SER A 186      29.239   6.997  28.861  1.00  1.080          C  
ATOM   2892  C   SER A 186      29.049   8.049  27.758  1.00  1.110          C  
ATOM   2893  O   SER A 186      29.738   9.074  27.749  1.00  1.160          O  
ATOM   2894  CB  SER A 186      30.031   5.795  28.401  1.00  1.500          C  
ATOM   2895  OG  SER A 186      30.295   4.936  29.478  1.00  1.500          O  
ATOM   2896  H   SER A 186      27.694   5.581  29.228  1.00  1.250          H  
ATOM   2897  HA  SER A 186      29.762   7.457  29.698  1.00  1.300          H  
ATOM   2898 1HB  SER A 186      29.471   5.260  27.646  1.00  1.800          H  
ATOM   2899 2HB  SER A 186      30.952   6.120  27.959  1.00  1.800          H  
ATOM   2900  HG  SER A 186      29.440   4.499  29.661  1.00  1.800          H  
ATOM   2901  N   GLU A 187      28.070   7.848  26.847  1.00  1.110          N  
ATOM   2902  CA  GLU A 187      27.818   8.860  25.819  1.00  1.180          C  
ATOM   2903  C   GLU A 187      27.364  10.193  26.439  1.00  1.220          C  
ATOM   2904  O   GLU A 187      27.866  11.256  26.079  1.00  1.280          O  
ATOM   2905  CB  GLU A 187      26.702   8.440  24.848  1.00  1.620          C  
ATOM   2906  CG  GLU A 187      26.971   7.307  23.869  1.00  1.620          C  
ATOM   2907  CD  GLU A 187      25.713   7.030  23.055  1.00  1.620          C  
ATOM   2908  OE1 GLU A 187      24.730   7.661  23.333  1.00  1.620          O  
ATOM   2909  OE2 GLU A 187      25.731   6.217  22.177  1.00  1.620          O  
ATOM   2910  H   GLU A 187      27.549   6.964  26.846  1.00  1.330          H  
ATOM   2911  HA  GLU A 187      28.737   9.026  25.264  1.00  1.420          H  
ATOM   2912 1HB  GLU A 187      25.832   8.143  25.431  1.00  1.950          H  
ATOM   2913 2HB  GLU A 187      26.406   9.306  24.260  1.00  1.950          H  
ATOM   2914 1HG  GLU A 187      27.786   7.590  23.201  1.00  1.950          H  
ATOM   2915 2HG  GLU A 187      27.267   6.412  24.406  1.00  1.950          H  
ATOM   2916  N   LYS A 188      26.485  10.138  27.455  1.00  1.190          N  
ATOM   2917  CA  LYS A 188      25.945  11.341  28.111  1.00  1.250          C  
ATOM   2918  C   LYS A 188      27.046  12.208  28.712  1.00  1.290          C  
ATOM   2919  O   LYS A 188      26.997  13.440  28.661  1.00  1.370          O  
ATOM   2920  CB  LYS A 188      24.956  10.930  29.219  1.00  1.730          C  
ATOM   2921  CG  LYS A 188      24.262  12.077  29.993  1.00  1.730          C  
ATOM   2922  CD  LYS A 188      23.286  12.867  29.114  1.00  1.730          C  
ATOM   2923  CE  LYS A 188      22.507  13.899  29.931  1.00  1.730          C  
ATOM   2924  NZ  LYS A 188      21.578  14.710  29.073  1.00  1.730          N  
ATOM   2925  H   LYS A 188      26.096   9.222  27.706  1.00  1.430          H  
ATOM   2926  HA  LYS A 188      25.424  11.928  27.358  1.00  1.500          H  
ATOM   2927 1HB  LYS A 188      24.187  10.284  28.794  1.00  2.070          H  
ATOM   2928 2HB  LYS A 188      25.490  10.337  29.960  1.00  2.070          H  
ATOM   2929 1HG  LYS A 188      23.716  11.649  30.830  1.00  2.070          H  
ATOM   2930 2HG  LYS A 188      25.016  12.756  30.394  1.00  2.070          H  
ATOM   2931 1HD  LYS A 188      23.841  13.396  28.340  1.00  2.070          H  
ATOM   2932 2HD  LYS A 188      22.586  12.182  28.637  1.00  2.070          H  
ATOM   2933 1HE  LYS A 188      21.923  13.382  30.694  1.00  2.070          H  
ATOM   2934 2HE  LYS A 188      23.212  14.570  30.421  1.00  2.070          H  
ATOM   2935 1HZ  LYS A 188      21.082  15.381  29.646  1.00  2.070          H  
ATOM   2936 2HZ  LYS A 188      22.111  15.203  28.369  1.00  2.070          H  
ATOM   2937 3HZ  LYS A 188      20.909  14.104  28.619  1.00  2.070          H  
ATOM   2938  N   LEU A 189      28.044  11.542  29.263  1.00  1.260          N  
ATOM   2939  CA  LEU A 189      29.205  12.142  29.902  1.00  1.320          C  
ATOM   2940  C   LEU A 189      30.349  12.465  28.948  1.00  1.390          C  
ATOM   2941  O   LEU A 189      31.414  12.903  29.387  1.00  1.460          O  
ATOM   2942  CB  LEU A 189      29.708  11.164  30.953  1.00  1.820          C  
ATOM   2943  CG  LEU A 189      28.771  10.898  32.117  1.00  1.820          C  
ATOM   2944  CD1 LEU A 189      29.290   9.757  32.890  1.00  1.820          C  
ATOM   2945  CD2 LEU A 189      28.719  12.121  33.019  1.00  1.820          C  
ATOM   2946  H   LEU A 189      27.946  10.519  29.296  1.00  1.510          H  
ATOM   2947  HA  LEU A 189      28.891  13.073  30.358  1.00  1.580          H  
ATOM   2948 1HB  LEU A 189      29.895  10.209  30.456  1.00  2.190          H  
ATOM   2949 2HB  LEU A 189      30.647  11.535  31.353  1.00  2.190          H  
ATOM   2950  HG  LEU A 189      27.777  10.648  31.749  1.00  2.190          H  
ATOM   2951 1HD1 LEU A 189      28.634   9.543  33.706  1.00  2.190          H  
ATOM   2952 2HD1 LEU A 189      29.320   8.917  32.231  1.00  2.190          H  
ATOM   2953 3HD1 LEU A 189      30.284   9.979  33.268  1.00  2.190          H  
ATOM   2954 1HD2 LEU A 189      28.092  11.915  33.848  1.00  2.190          H  
ATOM   2955 2HD2 LEU A 189      29.725  12.344  33.386  1.00  2.190          H  
ATOM   2956 3HD2 LEU A 189      28.332  12.978  32.485  1.00  2.190          H  
ATOM   2957  N   ASN A 190      30.143  12.204  27.657  1.00  1.390          N  
ATOM   2958  CA  ASN A 190      31.121  12.366  26.593  1.00  1.480          C  
ATOM   2959  C   ASN A 190      32.328  11.444  26.759  1.00  1.500          C  
ATOM   2960  O   ASN A 190      33.398  11.675  26.184  1.00  1.690          O  
ATOM   2961  CB  ASN A 190      31.569  13.815  26.487  1.00  2.040          C  
ATOM   2962  CG  ASN A 190      30.440  14.736  26.146  1.00  2.040          C  
ATOM   2963  OD1 ASN A 190      29.648  14.478  25.229  1.00  2.040          O  
ATOM   2964  ND2 ASN A 190      30.343  15.820  26.875  1.00  2.040          N  
ATOM   2965  H   ASN A 190      29.224  11.865  27.358  1.00  1.670          H  
ATOM   2966  HA  ASN A 190      30.634  12.087  25.655  1.00  1.780          H  
ATOM   2967 1HB  ASN A 190      32.034  14.149  27.408  1.00  2.440          H  
ATOM   2968 2HB  ASN A 190      32.321  13.893  25.704  1.00  2.440          H  
ATOM   2969 1HD2 ASN A 190      29.608  16.475  26.703  1.00  2.440          H  
ATOM   2970 2HD2 ASN A 190      31.000  15.986  27.610  1.00  2.440          H  
ATOM   2971  N   LYS A 191      32.145  10.321  27.452  1.00  1.360          N  
ATOM   2972  CA  LYS A 191      33.191   9.331  27.602  1.00  1.390          C  
ATOM   2973  C   LYS A 191      32.988   8.391  26.436  1.00  1.370          C  
ATOM   2974  O   LYS A 191      32.615   7.226  26.586  1.00  1.300          O  
ATOM   2975  CB  LYS A 191      33.105   8.628  28.963  1.00  1.930          C  
ATOM   2976  CG  LYS A 191      33.333   9.572  30.164  1.00  1.930          C  
ATOM   2977  CD  LYS A 191      33.306   8.827  31.511  1.00  1.930          C  
ATOM   2978  CE  LYS A 191      33.473   9.802  32.717  1.00  1.930          C  
ATOM   2979  NZ  LYS A 191      33.579   9.075  34.036  1.00  1.930          N  
ATOM   2980  H   LYS A 191      31.234  10.123  27.858  1.00  1.630          H  
ATOM   2981  HA  LYS A 191      34.168   9.805  27.503  1.00  1.670          H  
ATOM   2982 1HB  LYS A 191      32.123   8.181  29.073  1.00  2.320          H  
ATOM   2983 2HB  LYS A 191      33.842   7.827  29.011  1.00  2.320          H  
ATOM   2984 1HG  LYS A 191      34.296  10.062  30.046  1.00  2.320          H  
ATOM   2985 2HG  LYS A 191      32.561  10.340  30.162  1.00  2.320          H  
ATOM   2986 1HD  LYS A 191      32.346   8.326  31.602  1.00  2.320          H  
ATOM   2987 2HD  LYS A 191      34.095   8.077  31.535  1.00  2.320          H  
ATOM   2988 1HE  LYS A 191      34.360  10.414  32.576  1.00  2.320          H  
ATOM   2989 2HE  LYS A 191      32.602  10.452  32.757  1.00  2.320          H  
ATOM   2990 1HZ  LYS A 191      33.651   9.740  34.832  1.00  2.320          H  
ATOM   2991 2HZ  LYS A 191      32.757   8.514  34.191  1.00  2.320          H  
ATOM   2992 3HZ  LYS A 191      34.386   8.479  34.031  1.00  2.320          H  
ATOM   2993  N   ILE A 192      33.252   8.932  25.265  1.00  1.480          N  
ATOM   2994  CA  ILE A 192      32.976   8.280  24.006  1.00  1.470          C  
ATOM   2995  C   ILE A 192      33.798   7.015  23.874  1.00  1.470          C  
ATOM   2996  O   ILE A 192      33.307   6.001  23.368  1.00  1.430          O  
ATOM   2997  CB  ILE A 192      33.225   9.238  22.825  1.00  2.060          C  
ATOM   2998  CG1 ILE A 192      32.287  10.508  22.935  1.00  2.060          C  
ATOM   2999  CG2 ILE A 192      32.985   8.531  21.514  1.00  2.060          C  
ATOM   3000  CD1 ILE A 192      30.782  10.238  23.042  1.00  2.060          C  
ATOM   3001  H   ILE A 192      33.591   9.899  25.302  1.00  1.780          H  
ATOM   3002  HA  ILE A 192      31.933   7.974  23.994  1.00  1.760          H  
ATOM   3003  HB  ILE A 192      34.258   9.584  22.857  1.00  2.470          H  
ATOM   3004 1HG1 ILE A 192      32.588  11.096  23.792  1.00  2.470          H  
ATOM   3005 2HG1 ILE A 192      32.444  11.109  22.035  1.00  2.470          H  
ATOM   3006 1HG2 ILE A 192      33.180   9.211  20.688  1.00  2.470          H  
ATOM   3007 2HG2 ILE A 192      33.638   7.672  21.429  1.00  2.470          H  
ATOM   3008 3HG2 ILE A 192      31.972   8.204  21.478  1.00  2.470          H  
ATOM   3009 1HD1 ILE A 192      30.254  11.192  23.089  1.00  2.470          H  
ATOM   3010 2HD1 ILE A 192      30.434   9.681  22.190  1.00  2.470          H  
ATOM   3011 3HD1 ILE A 192      30.566   9.683  23.944  1.00  2.470          H  
ATOM   3012  N   THR A 193      35.052   7.083  24.302  1.00  1.540          N  
ATOM   3013  CA  THR A 193      35.947   5.949  24.226  1.00  1.570          C  
ATOM   3014  C   THR A 193      35.493   4.805  25.128  1.00  1.490          C  
ATOM   3015  O   THR A 193      35.712   3.632  24.792  1.00  1.460          O  
ATOM   3016  CB  THR A 193      37.374   6.390  24.590  1.00  2.190          C  
ATOM   3017  OG1 THR A 193      37.369   6.976  25.907  1.00  2.190          O  
ATOM   3018  CG2 THR A 193      37.861   7.420  23.571  1.00  2.190          C  
ATOM   3019  H   THR A 193      35.386   7.943  24.714  1.00  1.850          H  
ATOM   3020  HA  THR A 193      35.951   5.584  23.200  1.00  1.880          H  
ATOM   3021  HB  THR A 193      38.035   5.524  24.585  1.00  2.620          H  
ATOM   3022  HG1 THR A 193      38.278   7.051  26.226  1.00  2.620          H  
ATOM   3023 1HG2 THR A 193      38.872   7.733  23.826  1.00  2.620          H  
ATOM   3024 2HG2 THR A 193      37.859   6.968  22.577  1.00  2.620          H  
ATOM   3025 3HG2 THR A 193      37.205   8.284  23.570  1.00  2.620          H  
ATOM   3026  N   GLU A 194      34.855   5.132  26.259  1.00  1.460          N  
ATOM   3027  CA  GLU A 194      34.374   4.111  27.175  1.00  1.400          C  
ATOM   3028  C   GLU A 194      33.136   3.462  26.552  1.00  1.300          C  
ATOM   3029  O   GLU A 194      32.954   2.242  26.634  1.00  1.290          O  
ATOM   3030  CB  GLU A 194      34.039   4.708  28.547  1.00  1.980          C  
ATOM   3031  CG  GLU A 194      33.730   3.678  29.636  1.00  1.980          C  
ATOM   3032  CD  GLU A 194      34.975   2.834  30.008  1.00  1.980          C  
ATOM   3033  OE1 GLU A 194      36.055   3.308  29.751  1.00  1.980          O  
ATOM   3034  OE2 GLU A 194      34.844   1.730  30.533  1.00  1.980          O  
ATOM   3035  H   GLU A 194      34.722   6.110  26.492  1.00  1.750          H  
ATOM   3036  HA  GLU A 194      35.146   3.351  27.298  1.00  1.680          H  
ATOM   3037 1HB  GLU A 194      34.868   5.326  28.887  1.00  2.380          H  
ATOM   3038 2HB  GLU A 194      33.172   5.357  28.454  1.00  2.380          H  
ATOM   3039 1HG  GLU A 194      33.364   4.196  30.523  1.00  2.380          H  
ATOM   3040 2HG  GLU A 194      32.940   3.034  29.274  1.00  2.380          H  
ATOM   3041  N   ALA A 195      32.284   4.294  25.915  1.00  1.250          N  
ATOM   3042  CA  ALA A 195      31.071   3.806  25.258  1.00  1.170          C  
ATOM   3043  C   ALA A 195      31.439   2.802  24.174  1.00  1.190          C  
ATOM   3044  O   ALA A 195      30.745   1.799  23.978  1.00  1.170          O  
ATOM   3045  CB  ALA A 195      30.273   4.956  24.648  1.00  1.670          C  
ATOM   3046  H   ALA A 195      32.478   5.301  25.939  1.00  1.500          H  
ATOM   3047  HA  ALA A 195      30.462   3.301  26.005  1.00  1.400          H  
ATOM   3048 1HB  ALA A 195      29.372   4.572  24.182  1.00  2.000          H  
ATOM   3049 2HB  ALA A 195      29.999   5.670  25.415  1.00  2.000          H  
ATOM   3050 3HB  ALA A 195      30.876   5.457  23.896  1.00  2.000          H  
ATOM   3051  N   ARG A 196      32.541   3.074  23.469  1.00  1.260          N  
ATOM   3052  CA  ARG A 196      33.000   2.196  22.413  1.00  1.290          C  
ATOM   3053  C   ARG A 196      33.523   0.874  22.966  1.00  1.310          C  
ATOM   3054  O   ARG A 196      33.192  -0.191  22.447  1.00  1.290          O  
ATOM   3055  CB  ARG A 196      34.027   2.886  21.549  1.00  1.790          C  
ATOM   3056  CG  ARG A 196      34.421   2.112  20.320  1.00  1.790          C  
ATOM   3057  CD  ARG A 196      35.248   2.919  19.403  1.00  1.790          C  
ATOM   3058  NE  ARG A 196      35.541   2.180  18.203  1.00  1.790          N  
ATOM   3059  CZ  ARG A 196      36.230   2.632  17.138  1.00  1.790          C  
ATOM   3060  NH1 ARG A 196      36.754   3.822  17.063  1.00  1.790          N  
ATOM   3061  NH2 ARG A 196      36.395   1.861  16.116  1.00  1.790          N  
ATOM   3062  H   ARG A 196      33.024   3.967  23.639  1.00  1.510          H  
ATOM   3063  HA  ARG A 196      32.162   1.960  21.782  1.00  1.550          H  
ATOM   3064 1HB  ARG A 196      33.650   3.863  21.238  1.00  2.150          H  
ATOM   3065 2HB  ARG A 196      34.931   3.068  22.136  1.00  2.150          H  
ATOM   3066 1HG  ARG A 196      35.002   1.232  20.609  1.00  2.150          H  
ATOM   3067 2HG  ARG A 196      33.525   1.794  19.783  1.00  2.150          H  
ATOM   3068 1HD  ARG A 196      34.713   3.834  19.130  1.00  2.150          H  
ATOM   3069 2HD  ARG A 196      36.190   3.178  19.892  1.00  2.150          H  
ATOM   3070  HE  ARG A 196      35.183   1.231  18.147  1.00  2.150          H  
ATOM   3071 1HH1 ARG A 196      36.709   4.498  17.839  1.00  2.150          H  
ATOM   3072 2HH1 ARG A 196      37.256   4.056  16.192  1.00  2.150          H  
ATOM   3073 1HH2 ARG A 196      36.009   0.927  16.122  1.00  2.150          H  
ATOM   3074 2HH2 ARG A 196      36.918   2.236  15.308  1.00  2.150          H  
ATOM   3075  N   VAL A 197      34.302   0.904  24.041  1.00  1.380          N  
ATOM   3076  CA  VAL A 197      34.762  -0.373  24.567  1.00  1.430          C  
ATOM   3077  C   VAL A 197      33.569  -1.208  25.033  1.00  1.380          C  
ATOM   3078  O   VAL A 197      33.526  -2.430  24.819  1.00  1.410          O  
ATOM   3079  CB  VAL A 197      35.743  -0.166  25.736  1.00  1.980          C  
ATOM   3080  CG1 VAL A 197      36.060  -1.511  26.420  1.00  1.980          C  
ATOM   3081  CG2 VAL A 197      37.016   0.462  25.201  1.00  1.980          C  
ATOM   3082  H   VAL A 197      34.604   1.799  24.442  1.00  1.660          H  
ATOM   3083  HA  VAL A 197      35.277  -0.911  23.770  1.00  1.720          H  
ATOM   3084  HB  VAL A 197      35.289   0.500  26.480  1.00  2.380          H  
ATOM   3085 1HG1 VAL A 197      36.757  -1.340  27.239  1.00  2.380          H  
ATOM   3086 2HG1 VAL A 197      35.153  -1.962  26.819  1.00  2.380          H  
ATOM   3087 3HG1 VAL A 197      36.510  -2.190  25.693  1.00  2.380          H  
ATOM   3088 1HG2 VAL A 197      37.714   0.626  26.020  1.00  2.380          H  
ATOM   3089 2HG2 VAL A 197      37.466  -0.203  24.463  1.00  2.380          H  
ATOM   3090 3HG2 VAL A 197      36.786   1.411  24.730  1.00  2.380          H  
ATOM   3091  N   ALA A 198      32.643  -0.556  25.741  1.00  1.320          N  
ATOM   3092  CA  ALA A 198      31.463  -1.213  26.257  1.00  1.290          C  
ATOM   3093  C   ALA A 198      30.559  -1.771  25.142  1.00  1.250          C  
ATOM   3094  O   ALA A 198      30.007  -2.865  25.330  1.00  1.280          O  
ATOM   3095  CB  ALA A 198      30.720  -0.234  27.147  1.00  1.820          C  
ATOM   3096  H   ALA A 198      32.771   0.444  25.925  1.00  1.580          H  
ATOM   3097  HA  ALA A 198      31.782  -2.050  26.867  1.00  1.550          H  
ATOM   3098 1HB  ALA A 198      29.852  -0.721  27.585  1.00  2.180          H  
ATOM   3099 2HB  ALA A 198      31.388   0.098  27.932  1.00  2.180          H  
ATOM   3100 3HB  ALA A 198      30.418   0.617  26.565  1.00  2.180          H  
ATOM   3101  N   ILE A 199      30.429  -1.099  23.973  1.00  1.210          N  
ATOM   3102  CA  ILE A 199      29.547  -1.648  22.939  1.00  1.200          C  
ATOM   3103  C   ILE A 199      30.170  -2.894  22.371  1.00  1.250          C  
ATOM   3104  O   ILE A 199      29.449  -3.843  22.052  1.00  1.280          O  
ATOM   3105  CB  ILE A 199      29.287  -0.658  21.755  1.00  1.680          C  
ATOM   3106  CG1 ILE A 199      28.017  -1.010  20.921  1.00  1.680          C  
ATOM   3107  CG2 ILE A 199      30.414  -0.671  20.701  1.00  1.680          C  
ATOM   3108  CD1 ILE A 199      26.723  -0.893  21.619  1.00  1.680          C  
ATOM   3109  H   ILE A 199      30.836  -0.165  23.873  1.00  1.450          H  
ATOM   3110  HA  ILE A 199      28.617  -1.928  23.381  1.00  1.440          H  
ATOM   3111  HB  ILE A 199      29.195   0.318  22.174  1.00  2.020          H  
ATOM   3112 1HG1 ILE A 199      27.976  -0.331  20.083  1.00  2.020          H  
ATOM   3113 2HG1 ILE A 199      28.107  -2.023  20.543  1.00  2.020          H  
ATOM   3114 1HG2 ILE A 199      30.182   0.027  19.935  1.00  2.020          H  
ATOM   3115 2HG2 ILE A 199      31.331  -0.405  21.134  1.00  2.020          H  
ATOM   3116 3HG2 ILE A 199      30.498  -1.646  20.231  1.00  2.020          H  
ATOM   3117 1HD1 ILE A 199      25.941  -1.130  20.939  1.00  2.020          H  
ATOM   3118 2HD1 ILE A 199      26.688  -1.581  22.435  1.00  2.020          H  
ATOM   3119 3HD1 ILE A 199      26.596   0.119  21.972  1.00  2.020          H  
ATOM   3120  N   GLU A 200      31.496  -2.921  22.246  1.00  1.290          N  
ATOM   3121  CA  GLU A 200      32.119  -4.111  21.718  1.00  1.360          C  
ATOM   3122  C   GLU A 200      31.876  -5.277  22.669  1.00  1.420          C  
ATOM   3123  O   GLU A 200      31.544  -6.384  22.229  1.00  1.470          O  
ATOM   3124  CB  GLU A 200      33.609  -3.859  21.488  1.00  1.880          C  
ATOM   3125  CG  GLU A 200      33.912  -2.881  20.334  1.00  1.880          C  
ATOM   3126  CD  GLU A 200      35.387  -2.549  20.177  1.00  1.880          C  
ATOM   3127  OE1 GLU A 200      36.167  -2.940  21.018  1.00  1.880          O  
ATOM   3128  OE2 GLU A 200      35.732  -1.905  19.209  1.00  1.880          O  
ATOM   3129  H   GLU A 200      32.054  -2.085  22.468  1.00  1.550          H  
ATOM   3130  HA  GLU A 200      31.658  -4.347  20.762  1.00  1.630          H  
ATOM   3131 1HB  GLU A 200      34.054  -3.452  22.398  1.00  2.250          H  
ATOM   3132 2HB  GLU A 200      34.105  -4.798  21.270  1.00  2.250          H  
ATOM   3133 1HG  GLU A 200      33.547  -3.313  19.405  1.00  2.250          H  
ATOM   3134 2HG  GLU A 200      33.361  -1.958  20.506  1.00  2.250          H  
ATOM   3135  N   ASP A 201      31.963  -5.013  23.983  1.00  1.440          N  
ATOM   3136  CA  ASP A 201      31.759  -6.067  24.967  1.00  1.520          C  
ATOM   3137  C   ASP A 201      30.303  -6.548  24.944  1.00  1.480          C  
ATOM   3138  O   ASP A 201      30.039  -7.748  25.045  1.00  1.570          O  
ATOM   3139  CB  ASP A 201      32.152  -5.565  26.364  1.00  2.100          C  
ATOM   3140  CG  ASP A 201      32.473  -6.705  27.362  1.00  2.100          C  
ATOM   3141  OD1 ASP A 201      33.472  -7.385  27.137  1.00  2.100          O  
ATOM   3142  OD2 ASP A 201      31.753  -6.891  28.321  1.00  2.100          O  
ATOM   3143  H   ASP A 201      32.271  -4.081  24.286  1.00  1.730          H  
ATOM   3144  HA  ASP A 201      32.382  -6.913  24.708  1.00  1.820          H  
ATOM   3145 1HB  ASP A 201      33.017  -4.902  26.278  1.00  2.520          H  
ATOM   3146 2HB  ASP A 201      31.332  -4.964  26.766  1.00  2.520          H  
ATOM   3147  N   LEU A 202      29.353  -5.623  24.744  1.00  1.370          N  
ATOM   3148  CA  LEU A 202      27.941  -5.977  24.663  1.00  1.350          C  
ATOM   3149  C   LEU A 202      27.661  -6.866  23.468  1.00  1.380          C  
ATOM   3150  O   LEU A 202      27.016  -7.910  23.579  1.00  1.440          O  
ATOM   3151  CB  LEU A 202      27.069  -4.716  24.506  1.00  1.900          C  
ATOM   3152  CG  LEU A 202      25.524  -4.936  24.337  1.00  1.900          C  
ATOM   3153  CD1 LEU A 202      24.931  -5.578  25.583  1.00  1.900          C  
ATOM   3154  CD2 LEU A 202      24.864  -3.620  24.037  1.00  1.900          C  
ATOM   3155  H   LEU A 202      29.627  -4.637  24.720  1.00  1.640          H  
ATOM   3156  HA  LEU A 202      27.672  -6.519  25.563  1.00  1.620          H  
ATOM   3157 1HB  LEU A 202      27.231  -4.080  25.369  1.00  2.280          H  
ATOM   3158 2HB  LEU A 202      27.416  -4.175  23.628  1.00  2.280          H  
ATOM   3159  HG  LEU A 202      25.343  -5.614  23.498  1.00  2.280          H  
ATOM   3160 1HD1 LEU A 202      23.859  -5.732  25.438  1.00  2.280          H  
ATOM   3161 2HD1 LEU A 202      25.401  -6.536  25.772  1.00  2.280          H  
ATOM   3162 3HD1 LEU A 202      25.080  -4.925  26.430  1.00  2.280          H  
ATOM   3163 1HD2 LEU A 202      23.793  -3.792  23.895  1.00  2.280          H  
ATOM   3164 2HD2 LEU A 202      25.025  -2.931  24.864  1.00  2.280          H  
ATOM   3165 3HD2 LEU A 202      25.287  -3.216  23.132  1.00  2.280          H  
ATOM   3166  N   LEU A 203      28.155  -6.466  22.305  1.00  1.380          N  
ATOM   3167  CA  LEU A 203      27.919  -7.201  21.077  1.00  1.440          C  
ATOM   3168  C   LEU A 203      28.460  -8.617  21.161  1.00  1.570          C  
ATOM   3169  O   LEU A 203      27.779  -9.570  20.777  1.00  1.650          O  
ATOM   3170  CB  LEU A 203      28.548  -6.419  19.927  1.00  1.990          C  
ATOM   3171  CG  LEU A 203      27.837  -5.084  19.547  1.00  1.990          C  
ATOM   3172  CD1 LEU A 203      28.741  -4.261  18.656  1.00  1.990          C  
ATOM   3173  CD2 LEU A 203      26.542  -5.398  18.795  1.00  1.990          C  
ATOM   3174  H   LEU A 203      28.698  -5.595  22.265  1.00  1.660          H  
ATOM   3175  HA  LEU A 203      26.841  -7.272  20.934  1.00  1.730          H  
ATOM   3176 1HB  LEU A 203      29.575  -6.174  20.214  1.00  2.390          H  
ATOM   3177 2HB  LEU A 203      28.579  -7.053  19.045  1.00  2.390          H  
ATOM   3178  HG  LEU A 203      27.611  -4.506  20.442  1.00  2.390          H  
ATOM   3179 1HD1 LEU A 203      28.236  -3.331  18.387  1.00  2.390          H  
ATOM   3180 2HD1 LEU A 203      29.658  -4.030  19.197  1.00  2.390          H  
ATOM   3181 3HD1 LEU A 203      28.980  -4.821  17.761  1.00  2.390          H  
ATOM   3182 1HD2 LEU A 203      26.076  -4.470  18.511  1.00  2.390          H  
ATOM   3183 2HD2 LEU A 203      26.774  -5.968  17.902  1.00  2.390          H  
ATOM   3184 3HD2 LEU A 203      25.859  -5.968  19.415  1.00  2.390          H  
ATOM   3185  N   ARG A 204      29.635  -8.775  21.782  1.00  1.640          N  
ATOM   3186  CA  ARG A 204      30.264 -10.082  21.935  1.00  1.800          C  
ATOM   3187  C   ARG A 204      29.434 -11.112  22.701  1.00  1.860          C  
ATOM   3188  O   ARG A 204      29.720 -12.306  22.600  1.00  2.020          O  
ATOM   3189  CB  ARG A 204      31.638  -9.990  22.597  1.00  2.460          C  
ATOM   3190  CG  ARG A 204      32.783  -9.479  21.708  1.00  2.460          C  
ATOM   3191  CD  ARG A 204      34.126  -9.717  22.350  1.00  2.460          C  
ATOM   3192  NE  ARG A 204      34.362  -8.867  23.532  1.00  2.460          N  
ATOM   3193  CZ  ARG A 204      34.940  -7.638  23.512  1.00  2.460          C  
ATOM   3194  NH1 ARG A 204      35.369  -7.100  22.388  1.00  2.460          N  
ATOM   3195  NH2 ARG A 204      35.084  -6.953  24.635  1.00  2.460          N  
ATOM   3196  H   ARG A 204      30.151  -7.943  22.090  1.00  1.970          H  
ATOM   3197  HA  ARG A 204      30.426 -10.475  20.933  1.00  2.160          H  
ATOM   3198 1HB  ARG A 204      31.570  -9.313  23.450  1.00  2.950          H  
ATOM   3199 2HB  ARG A 204      31.920 -10.968  22.980  1.00  2.950          H  
ATOM   3200 1HG  ARG A 204      32.761 -10.009  20.757  1.00  2.950          H  
ATOM   3201 2HG  ARG A 204      32.671  -8.421  21.530  1.00  2.950          H  
ATOM   3202 1HD  ARG A 204      34.178 -10.757  22.673  1.00  2.950          H  
ATOM   3203 2HD  ARG A 204      34.914  -9.538  21.625  1.00  2.950          H  
ATOM   3204  HE  ARG A 204      34.056  -9.223  24.434  1.00  2.950          H  
ATOM   3205 1HH1 ARG A 204      35.276  -7.588  21.512  1.00  2.950          H  
ATOM   3206 2HH1 ARG A 204      35.811  -6.186  22.420  1.00  2.950          H  
ATOM   3207 1HH2 ARG A 204      34.737  -7.331  25.538  1.00  2.950          H  
ATOM   3208 2HH2 ARG A 204      35.490  -6.031  24.600  1.00  2.950          H  
ATOM   3209  N   GLU A 205      28.455 -10.688  23.510  1.00  1.790          N  
ATOM   3210  CA  GLU A 205      27.676 -11.661  24.269  1.00  1.920          C  
ATOM   3211  C   GLU A 205      26.889 -12.592  23.339  1.00  1.890          C  
ATOM   3212  O   GLU A 205      26.713 -13.773  23.646  1.00  2.070          O  
ATOM   3213  CB  GLU A 205      26.706 -10.971  25.241  1.00  2.640          C  
ATOM   3214  CG  GLU A 205      25.905 -11.945  26.147  1.00  2.640          C  
ATOM   3215  CD  GLU A 205      26.769 -12.715  27.113  1.00  2.640          C  
ATOM   3216  OE1 GLU A 205      27.759 -12.179  27.555  1.00  2.640          O  
ATOM   3217  OE2 GLU A 205      26.469 -13.858  27.366  1.00  2.640          O  
ATOM   3218  H   GLU A 205      28.195  -9.696  23.550  1.00  2.150          H  
ATOM   3219  HA  GLU A 205      28.366 -12.269  24.855  1.00  2.300          H  
ATOM   3220 1HB  GLU A 205      27.261 -10.283  25.880  1.00  3.160          H  
ATOM   3221 2HB  GLU A 205      25.990 -10.374  24.672  1.00  3.160          H  
ATOM   3222 1HG  GLU A 205      25.194 -11.370  26.723  1.00  3.160          H  
ATOM   3223 2HG  GLU A 205      25.339 -12.640  25.530  1.00  3.160          H  
ATOM   3224  N   LYS A 206      26.389 -12.052  22.216  1.00  1.870          N  
ATOM   3225  CA  LYS A 206      25.589 -12.798  21.250  1.00  2.090          C  
ATOM   3226  C   LYS A 206      25.196 -11.872  20.104  1.00  2.020          C  
ATOM   3227  O   LYS A 206      24.208 -11.134  20.183  1.00  2.460          O  
ATOM   3228  CB  LYS A 206      24.313 -13.390  21.894  1.00  2.840          C  
ATOM   3229  CG  LYS A 206      23.463 -14.267  20.956  1.00  2.840          C  
ATOM   3230  CD  LYS A 206      22.262 -14.885  21.688  1.00  2.840          C  
ATOM   3231  CE  LYS A 206      21.437 -15.790  20.765  1.00  2.840          C  
ATOM   3232  NZ  LYS A 206      20.229 -16.336  21.454  1.00  2.840          N  
ATOM   3233  H   LYS A 206      26.614 -11.079  21.982  1.00  2.240          H  
ATOM   3234  HA  LYS A 206      26.198 -13.606  20.845  1.00  2.510          H  
ATOM   3235 1HB  LYS A 206      24.559 -14.011  22.746  1.00  3.410          H  
ATOM   3236 2HB  LYS A 206      23.684 -12.578  22.259  1.00  3.410          H  
ATOM   3237 1HG  LYS A 206      23.086 -13.657  20.145  1.00  3.410          H  
ATOM   3238 2HG  LYS A 206      24.080 -15.062  20.539  1.00  3.410          H  
ATOM   3239 1HD  LYS A 206      22.622 -15.476  22.532  1.00  3.410          H  
ATOM   3240 2HD  LYS A 206      21.621 -14.094  22.073  1.00  3.410          H  
ATOM   3241 1HE  LYS A 206      21.115 -15.221  19.894  1.00  3.410          H  
ATOM   3242 2HE  LYS A 206      22.062 -16.621  20.436  1.00  3.410          H  
ATOM   3243 1HZ  LYS A 206      19.711 -16.929  20.820  1.00  3.410          H  
ATOM   3244 2HZ  LYS A 206      20.503 -16.872  22.267  1.00  3.410          H  
ATOM   3245 3HZ  LYS A 206      19.650 -15.556  21.732  1.00  3.410          H  
ATOM   3246  N   THR A 207      25.874 -12.017  18.970  1.00  2.290          N  
ATOM   3247  CA  THR A 207      25.646 -11.164  17.804  1.00  2.380          C  
ATOM   3248  C   THR A 207      24.455 -11.656  16.996  1.00  2.400          C  
ATOM   3249  O   THR A 207      24.012 -11.025  16.029  1.00  2.930          O  
ATOM   3250  CB  THR A 207      26.916 -11.089  16.940  1.00  3.300          C  
ATOM   3251  OG1 THR A 207      27.289 -12.416  16.528  1.00  3.300          O  
ATOM   3252  CG2 THR A 207      28.055 -10.454  17.754  1.00  3.300          C  
ATOM   3253  H   THR A 207      26.641 -12.679  18.927  1.00  2.750          H  
ATOM   3254  HA  THR A 207      25.420 -10.155  18.155  1.00  2.860          H  
ATOM   3255  HB  THR A 207      26.719 -10.485  16.056  1.00  3.960          H  
ATOM   3256  HG1 THR A 207      27.961 -12.359  15.838  1.00  3.960          H  
ATOM   3257 1HG2 THR A 207      28.954 -10.398  17.145  1.00  3.960          H  
ATOM   3258 2HG2 THR A 207      27.761  -9.449  18.061  1.00  3.960          H  
ATOM   3259 3HG2 THR A 207      28.257 -11.053  18.639  1.00  3.960          H  
ATOM   3260  N   LEU A 208      23.915 -12.781  17.441  1.00  2.510          N  
ATOM   3261  CA  LEU A 208      22.770 -13.406  16.831  1.00  2.910          C  
ATOM   3262  C   LEU A 208      21.462 -12.802  17.345  1.00  2.770          C  
ATOM   3263  O   LEU A 208      20.402 -13.105  16.792  1.00  2.790          O  
ATOM   3264  CB  LEU A 208      22.770 -14.912  17.121  1.00  3.910          C  
ATOM   3265  CG  LEU A 208      23.943 -15.748  16.556  1.00  3.910          C  
ATOM   3266  CD1 LEU A 208      23.816 -17.169  17.090  1.00  3.910          C  
ATOM   3267  CD2 LEU A 208      23.915 -15.750  15.022  1.00  3.910          C  
ATOM   3268  H   LEU A 208      24.357 -13.210  18.236  1.00  3.010          H  
ATOM   3269  HA  LEU A 208      22.817 -13.242  15.761  1.00  3.490          H  
ATOM   3270 1HB  LEU A 208      22.773 -15.047  18.183  1.00  4.700          H  
ATOM   3271 2HB  LEU A 208      21.844 -15.335  16.730  1.00  4.700          H  
ATOM   3272  HG  LEU A 208      24.890 -15.333  16.899  1.00  4.700          H  
ATOM   3273 1HD1 LEU A 208      24.641 -17.774  16.714  1.00  4.700          H  
ATOM   3274 2HD1 LEU A 208      23.847 -17.155  18.180  1.00  4.700          H  
ATOM   3275 3HD1 LEU A 208      22.871 -17.600  16.759  1.00  4.700          H  
ATOM   3276 1HD2 LEU A 208      24.743 -16.355  14.650  1.00  4.700          H  
ATOM   3277 2HD2 LEU A 208      22.973 -16.174  14.672  1.00  4.700          H  
ATOM   3278 3HD2 LEU A 208      24.021 -14.740  14.638  1.00  4.700          H  
ATOM   3279  N   THR A 209      21.522 -11.900  18.339  1.00  3.110          N  
ATOM   3280  CA  THR A 209      20.292 -11.291  18.839  1.00  3.280          C  
ATOM   3281  C   THR A 209      19.868 -10.189  17.875  1.00  2.680          C  
ATOM   3282  O   THR A 209      20.595  -9.209  17.676  1.00  3.110          O  
ATOM   3283  CB  THR A 209      20.488 -10.688  20.257  1.00  4.520          C  
ATOM   3284  OG1 THR A 209      20.861 -11.711  21.185  1.00  4.520          O  
ATOM   3285  CG2 THR A 209      19.213 -10.017  20.743  1.00  4.520          C  
ATOM   3286  H   THR A 209      22.420 -11.640  18.758  1.00  3.730          H  
ATOM   3287  HA  THR A 209      19.507 -12.046  18.878  1.00  3.940          H  
ATOM   3288  HB  THR A 209      21.289  -9.950  20.220  1.00  5.430          H  
ATOM   3289  HG1 THR A 209      21.720 -12.062  20.931  1.00  5.430          H  
ATOM   3290 1HG2 THR A 209      19.380  -9.601  21.734  1.00  5.430          H  
ATOM   3291 2HG2 THR A 209      18.926  -9.224  20.075  1.00  5.430          H  
ATOM   3292 3HG2 THR A 209      18.407 -10.749  20.791  1.00  5.430          H  
ATOM   3293  N   ALA A 210      18.673 -10.329  17.296  1.00  2.250          N  
ATOM   3294  CA  ALA A 210      18.197  -9.376  16.298  1.00  2.260          C  
ATOM   3295  C   ALA A 210      18.059  -7.969  16.830  1.00  2.080          C  
ATOM   3296  O   ALA A 210      18.399  -7.007  16.140  1.00  2.090          O  
ATOM   3297  CB  ALA A 210      16.858  -9.822  15.755  1.00  3.160          C  
ATOM   3298  H   ALA A 210      18.109 -11.137  17.531  1.00  2.700          H  
ATOM   3299  HA  ALA A 210      18.923  -9.352  15.490  1.00  2.710          H  
ATOM   3300 1HB  ALA A 210      16.528  -9.126  14.986  1.00  3.790          H  
ATOM   3301 2HB  ALA A 210      16.952 -10.818  15.329  1.00  3.790          H  
ATOM   3302 3HB  ALA A 210      16.127  -9.839  16.569  1.00  3.790          H  
ATOM   3303  N   GLU A 211      17.579  -7.844  18.060  1.00  2.100          N  
ATOM   3304  CA  GLU A 211      17.361  -6.544  18.661  1.00  2.080          C  
ATOM   3305  C   GLU A 211      18.663  -5.781  18.822  1.00  1.800          C  
ATOM   3306  O   GLU A 211      18.696  -4.554  18.662  1.00  1.850          O  
ATOM   3307  CB  GLU A 211      16.655  -6.718  20.004  1.00  2.920          C  
ATOM   3308  CG  GLU A 211      15.220  -7.266  19.881  1.00  2.920          C  
ATOM   3309  CD  GLU A 211      15.161  -8.773  19.670  1.00  2.920          C  
ATOM   3310  OE1 GLU A 211      16.204  -9.395  19.675  1.00  2.920          O  
ATOM   3311  OE2 GLU A 211      14.089  -9.289  19.491  1.00  2.920          O  
ATOM   3312  H   GLU A 211      17.319  -8.682  18.585  1.00  2.520          H  
ATOM   3313  HA  GLU A 211      16.713  -5.967  18.000  1.00  2.500          H  
ATOM   3314 1HB  GLU A 211      17.231  -7.394  20.636  1.00  3.500          H  
ATOM   3315 2HB  GLU A 211      16.607  -5.757  20.514  1.00  3.500          H  
ATOM   3316 1HG  GLU A 211      14.670  -7.017  20.788  1.00  3.500          H  
ATOM   3317 2HG  GLU A 211      14.730  -6.770  19.044  1.00  3.500          H  
ATOM   3318  N   GLU A 212      19.732  -6.496  19.151  1.00  1.720          N  
ATOM   3319  CA  GLU A 212      20.988  -5.821  19.337  1.00  1.640          C  
ATOM   3320  C   GLU A 212      21.593  -5.524  17.972  1.00  1.490          C  
ATOM   3321  O   GLU A 212      22.181  -4.460  17.781  1.00  1.460          O  
ATOM   3322  CB  GLU A 212      21.928  -6.611  20.244  1.00  2.330          C  
ATOM   3323  CG  GLU A 212      21.397  -6.767  21.701  1.00  2.330          C  
ATOM   3324  CD  GLU A 212      21.046  -5.442  22.421  1.00  2.330          C  
ATOM   3325  OE1 GLU A 212      21.734  -4.456  22.228  1.00  2.330          O  
ATOM   3326  OE2 GLU A 212      20.072  -5.456  23.165  1.00  2.330          O  
ATOM   3327  H   GLU A 212      19.655  -7.498  19.263  1.00  2.060          H  
ATOM   3328  HA  GLU A 212      20.796  -4.868  19.830  1.00  1.970          H  
ATOM   3329 1HB  GLU A 212      22.073  -7.609  19.827  1.00  2.790          H  
ATOM   3330 2HB  GLU A 212      22.900  -6.128  20.284  1.00  2.790          H  
ATOM   3331 1HG  GLU A 212      20.501  -7.379  21.668  1.00  2.790          H  
ATOM   3332 2HG  GLU A 212      22.145  -7.304  22.285  1.00  2.790          H  
ATOM   3333  N   ARG A 213      21.410  -6.399  16.981  1.00  1.520          N  
ATOM   3334  CA  ARG A 213      21.977  -6.027  15.697  1.00  1.600          C  
ATOM   3335  C   ARG A 213      21.330  -4.736  15.192  1.00  1.500          C  
ATOM   3336  O   ARG A 213      22.010  -3.852  14.674  1.00  1.730          O  
ATOM   3337  CB  ARG A 213      21.792  -7.091  14.632  1.00  2.210          C  
ATOM   3338  CG  ARG A 213      22.600  -8.328  14.820  1.00  2.210          C  
ATOM   3339  CD  ARG A 213      22.641  -9.156  13.588  1.00  2.210          C  
ATOM   3340  NE  ARG A 213      21.319  -9.573  13.132  1.00  2.210          N  
ATOM   3341  CZ  ARG A 213      20.641 -10.644  13.617  1.00  2.210          C  
ATOM   3342  NH1 ARG A 213      21.163 -11.356  14.591  1.00  2.210          N  
ATOM   3343  NH2 ARG A 213      19.454 -10.964  13.120  1.00  2.210          N  
ATOM   3344  H   ARG A 213      20.955  -7.306  17.138  1.00  1.820          H  
ATOM   3345  HA  ARG A 213      23.039  -5.862  15.839  1.00  1.920          H  
ATOM   3346 1HB  ARG A 213      20.742  -7.386  14.600  1.00  2.650          H  
ATOM   3347 2HB  ARG A 213      22.048  -6.682  13.661  1.00  2.650          H  
ATOM   3348 1HG  ARG A 213      23.620  -8.060  15.085  1.00  2.650          H  
ATOM   3349 2HG  ARG A 213      22.169  -8.918  15.627  1.00  2.650          H  
ATOM   3350 1HD  ARG A 213      23.081  -8.553  12.816  1.00  2.650          H  
ATOM   3351 2HD  ARG A 213      23.258 -10.038  13.746  1.00  2.650          H  
ATOM   3352  HE  ARG A 213      20.906  -9.039  12.340  1.00  2.650          H  
ATOM   3353 1HH1 ARG A 213      22.094 -11.108  14.984  1.00  2.650          H  
ATOM   3354 2HH1 ARG A 213      20.652 -12.152  15.007  1.00  2.650          H  
ATOM   3355 1HH2 ARG A 213      19.053 -10.411  12.372  1.00  2.650          H  
ATOM   3356 2HH2 ARG A 213      18.950 -11.761  13.480  1.00  2.650          H  
ATOM   3357  N   GLU A 214      20.009  -4.617  15.350  1.00  1.470          N  
ATOM   3358  CA  GLU A 214      19.301  -3.431  14.892  1.00  1.470          C  
ATOM   3359  C   GLU A 214      19.774  -2.153  15.602  1.00  1.290          C  
ATOM   3360  O   GLU A 214      19.964  -1.117  14.953  1.00  1.330          O  
ATOM   3361  CB  GLU A 214      17.786  -3.607  15.067  1.00  2.060          C  
ATOM   3362  CG  GLU A 214      16.947  -2.464  14.477  1.00  2.060          C  
ATOM   3363  CD  GLU A 214      15.443  -2.638  14.615  1.00  2.060          C  
ATOM   3364  OE1 GLU A 214      15.013  -3.649  15.114  1.00  2.060          O  
ATOM   3365  OE2 GLU A 214      14.726  -1.733  14.252  1.00  2.060          O  
ATOM   3366  H   GLU A 214      19.474  -5.391  15.763  1.00  1.760          H  
ATOM   3367  HA  GLU A 214      19.494  -3.313  13.828  1.00  1.760          H  
ATOM   3368 1HB  GLU A 214      17.475  -4.534  14.583  1.00  2.470          H  
ATOM   3369 2HB  GLU A 214      17.552  -3.702  16.127  1.00  2.470          H  
ATOM   3370 1HG  GLU A 214      17.242  -1.516  14.926  1.00  2.470          H  
ATOM   3371 2HG  GLU A 214      17.182  -2.427  13.427  1.00  2.470          H  
ATOM   3372  N   PHE A 215      19.983  -2.210  16.930  1.00  1.200          N  
ATOM   3373  CA  PHE A 215      20.371  -0.998  17.648  1.00  1.120          C  
ATOM   3374  C   PHE A 215      21.802  -0.919  18.219  1.00  1.030          C  
ATOM   3375  O   PHE A 215      22.372   0.174  18.257  1.00  1.010          O  
ATOM   3376  CB  PHE A 215      19.370  -0.780  18.769  1.00  1.600          C  
ATOM   3377  CG  PHE A 215      17.983  -0.586  18.238  1.00  1.600          C  
ATOM   3378  CD1 PHE A 215      17.070  -1.627  18.246  1.00  1.600          C  
ATOM   3379  CD2 PHE A 215      17.587   0.629  17.719  1.00  1.600          C  
ATOM   3380  CE1 PHE A 215      15.804  -1.452  17.759  1.00  1.600          C  
ATOM   3381  CE2 PHE A 215      16.317   0.804  17.224  1.00  1.600          C  
ATOM   3382  CZ  PHE A 215      15.426  -0.239  17.247  1.00  1.600          C  
ATOM   3383  H   PHE A 215      19.771  -3.073  17.441  1.00  1.440          H  
ATOM   3384  HA  PHE A 215      20.260  -0.167  16.954  1.00  1.340          H  
ATOM   3385 1HB  PHE A 215      19.370  -1.646  19.434  1.00  1.920          H  
ATOM   3386 2HB  PHE A 215      19.645   0.097  19.351  1.00  1.920          H  
ATOM   3387  HD1 PHE A 215      17.361  -2.595  18.642  1.00  1.920          H  
ATOM   3388  HD2 PHE A 215      18.293   1.467  17.705  1.00  1.920          H  
ATOM   3389  HE1 PHE A 215      15.095  -2.282  17.765  1.00  1.920          H  
ATOM   3390  HE2 PHE A 215      16.020   1.770  16.821  1.00  1.920          H  
ATOM   3391  HZ  PHE A 215      14.419  -0.111  16.853  1.00  1.920          H  
ATOM   3392  N   ALA A 216      22.377  -2.023  18.708  1.00  1.040          N  
ATOM   3393  CA  ALA A 216      23.715  -1.997  19.310  1.00  1.050          C  
ATOM   3394  C   ALA A 216      24.764  -1.752  18.249  1.00  1.080          C  
ATOM   3395  O   ALA A 216      25.717  -1.001  18.467  1.00  1.100          O  
ATOM   3396  CB  ALA A 216      24.010  -3.285  20.049  1.00  1.470          C  
ATOM   3397  H   ALA A 216      21.911  -2.915  18.628  1.00  1.250          H  
ATOM   3398  HA  ALA A 216      23.751  -1.170  20.007  1.00  1.260          H  
ATOM   3399 1HB  ALA A 216      24.995  -3.241  20.508  1.00  1.760          H  
ATOM   3400 2HB  ALA A 216      23.268  -3.434  20.810  1.00  1.760          H  
ATOM   3401 3HB  ALA A 216      23.977  -4.109  19.365  1.00  1.760          H  
ATOM   3402  N   LEU A 217      24.587  -2.377  17.089  1.00  1.120          N  
ATOM   3403  CA  LEU A 217      25.538  -2.143  16.013  1.00  1.170          C  
ATOM   3404  C   LEU A 217      25.394  -0.689  15.557  1.00  1.110          C  
ATOM   3405  O   LEU A 217      26.368  -0.056  15.151  1.00  1.140          O  
ATOM   3406  CB  LEU A 217      25.355  -3.139  14.867  1.00  1.620          C  
ATOM   3407  CG  LEU A 217      25.734  -4.622  15.142  1.00  1.620          C  
ATOM   3408  CD1 LEU A 217      25.262  -5.532  13.982  1.00  1.620          C  
ATOM   3409  CD2 LEU A 217      27.251  -4.743  15.255  1.00  1.620          C  
ATOM   3410  H   LEU A 217      23.791  -3.018  16.994  1.00  1.340          H  
ATOM   3411  HA  LEU A 217      26.540  -2.255  16.413  1.00  1.400          H  
ATOM   3412 1HB  LEU A 217      24.332  -3.109  14.533  1.00  1.940          H  
ATOM   3413 2HB  LEU A 217      25.990  -2.810  14.090  1.00  1.940          H  
ATOM   3414  HG  LEU A 217      25.252  -4.944  16.061  1.00  1.940          H  
ATOM   3415 1HD1 LEU A 217      25.524  -6.566  14.207  1.00  1.940          H  
ATOM   3416 2HD1 LEU A 217      24.191  -5.448  13.861  1.00  1.940          H  
ATOM   3417 3HD1 LEU A 217      25.737  -5.250  13.070  1.00  1.940          H  
ATOM   3418 1HD2 LEU A 217      27.520  -5.781  15.450  1.00  1.940          H  
ATOM   3419 2HD2 LEU A 217      27.711  -4.419  14.321  1.00  1.940          H  
ATOM   3420 3HD2 LEU A 217      27.613  -4.130  16.051  1.00  1.940          H  
ATOM   3421  N   GLY A 218      24.166  -0.167  15.642  1.00  1.060          N  
ATOM   3422  CA  GLY A 218      23.844   1.212  15.307  1.00  1.040          C  
ATOM   3423  C   GLY A 218      24.645   2.146  16.213  1.00  1.030          C  
ATOM   3424  O   GLY A 218      25.262   3.112  15.738  1.00  1.030          O  
ATOM   3425  H   GLY A 218      23.413  -0.775  15.944  1.00  1.270          H  
ATOM   3426 1HA  GLY A 218      24.080   1.402  14.259  1.00  1.250          H  
ATOM   3427 2HA  GLY A 218      22.775   1.375  15.447  1.00  1.250          H  
ATOM   3428  N   ARG A 219      24.598   1.875  17.528  1.00  1.060          N  
ATOM   3429  CA  ARG A 219      25.340   2.656  18.512  1.00  1.080          C  
ATOM   3430  C   ARG A 219      26.843   2.584  18.213  1.00  1.110          C  
ATOM   3431  O   ARG A 219      27.518   3.616  18.169  1.00  1.150          O  
ATOM   3432  CB  ARG A 219      25.036   2.162  19.929  1.00  1.500          C  
ATOM   3433  CG  ARG A 219      23.624   2.519  20.461  1.00  1.500          C  
ATOM   3434  CD  ARG A 219      23.457   2.282  21.947  1.00  1.500          C  
ATOM   3435  NE  ARG A 219      23.575   0.850  22.311  1.00  1.500          N  
ATOM   3436  CZ  ARG A 219      22.567  -0.068  22.308  1.00  1.500          C  
ATOM   3437  NH1 ARG A 219      21.339   0.269  21.965  1.00  1.500          N  
ATOM   3438  NH2 ARG A 219      22.852  -1.324  22.645  1.00  1.500          N  
ATOM   3439  H   ARG A 219      23.993   1.109  17.840  1.00  1.270          H  
ATOM   3440  HA  ARG A 219      25.014   3.692  18.444  1.00  1.300          H  
ATOM   3441 1HB  ARG A 219      25.118   1.082  19.945  1.00  1.800          H  
ATOM   3442 2HB  ARG A 219      25.754   2.550  20.619  1.00  1.800          H  
ATOM   3443 1HG  ARG A 219      23.429   3.578  20.270  1.00  1.800          H  
ATOM   3444 2HG  ARG A 219      22.882   1.926  19.941  1.00  1.800          H  
ATOM   3445 1HD  ARG A 219      24.228   2.836  22.486  1.00  1.800          H  
ATOM   3446 2HD  ARG A 219      22.478   2.644  22.262  1.00  1.800          H  
ATOM   3447  HE  ARG A 219      24.489   0.517  22.581  1.00  1.800          H  
ATOM   3448 1HH1 ARG A 219      21.118   1.230  21.704  1.00  1.800          H  
ATOM   3449 2HH1 ARG A 219      20.611  -0.427  21.974  1.00  1.800          H  
ATOM   3450 1HH2 ARG A 219      23.801  -1.558  22.899  1.00  1.800          H  
ATOM   3451 2HH2 ARG A 219      22.150  -2.092  22.616  1.00  1.800          H  
ATOM   3452  N   LYS A 220      27.361   1.395  17.871  1.00  1.130          N  
ATOM   3453  CA  LYS A 220      28.781   1.267  17.541  1.00  1.190          C  
ATOM   3454  C   LYS A 220      29.169   2.237  16.423  1.00  1.210          C  
ATOM   3455  O   LYS A 220      30.184   2.934  16.525  1.00  1.270          O  
ATOM   3456  CB  LYS A 220      29.129  -0.170  17.140  1.00  1.640          C  
ATOM   3457  CG  LYS A 220      30.603  -0.410  16.815  1.00  1.640          C  
ATOM   3458  CD  LYS A 220      30.867  -1.884  16.507  1.00  1.640          C  
ATOM   3459  CE  LYS A 220      32.310  -2.109  16.078  1.00  1.640          C  
ATOM   3460  NZ  LYS A 220      32.587  -3.542  15.763  1.00  1.640          N  
ATOM   3461  H   LYS A 220      26.769   0.557  17.915  1.00  1.360          H  
ATOM   3462  HA  LYS A 220      29.360   1.538  18.414  1.00  1.430          H  
ATOM   3463 1HB  LYS A 220      28.826  -0.856  17.925  1.00  1.970          H  
ATOM   3464 2HB  LYS A 220      28.565  -0.438  16.254  1.00  1.970          H  
ATOM   3465 1HG  LYS A 220      30.887   0.189  15.946  1.00  1.970          H  
ATOM   3466 2HG  LYS A 220      31.221  -0.102  17.660  1.00  1.970          H  
ATOM   3467 1HD  LYS A 220      30.678  -2.472  17.402  1.00  1.970          H  
ATOM   3468 2HD  LYS A 220      30.196  -2.223  15.717  1.00  1.970          H  
ATOM   3469 1HE  LYS A 220      32.512  -1.507  15.190  1.00  1.970          H  
ATOM   3470 2HE  LYS A 220      32.976  -1.789  16.883  1.00  1.970          H  
ATOM   3471 1HZ  LYS A 220      33.553  -3.639  15.482  1.00  1.970          H  
ATOM   3472 2HZ  LYS A 220      32.418  -4.110  16.580  1.00  1.970          H  
ATOM   3473 3HZ  LYS A 220      31.986  -3.845  15.010  1.00  1.970          H  
ATOM   3474  N   VAL A 221      28.344   2.305  15.375  1.00  1.180          N  
ATOM   3475  CA  VAL A 221      28.607   3.223  14.273  1.00  1.220          C  
ATOM   3476  C   VAL A 221      28.591   4.679  14.760  1.00  1.220          C  
ATOM   3477  O   VAL A 221      29.482   5.462  14.412  1.00  1.290          O  
ATOM   3478  CB  VAL A 221      27.551   3.032  13.152  1.00  1.690          C  
ATOM   3479  CG1 VAL A 221      27.667   4.105  12.113  1.00  1.690          C  
ATOM   3480  CG2 VAL A 221      27.742   1.699  12.494  1.00  1.690          C  
ATOM   3481  H   VAL A 221      27.548   1.656  15.339  1.00  1.420          H  
ATOM   3482  HA  VAL A 221      29.594   2.998  13.868  1.00  1.460          H  
ATOM   3483  HB  VAL A 221      26.558   3.086  13.593  1.00  2.030          H  
ATOM   3484 1HG1 VAL A 221      26.909   3.948  11.347  1.00  2.030          H  
ATOM   3485 2HG1 VAL A 221      27.515   5.068  12.574  1.00  2.030          H  
ATOM   3486 3HG1 VAL A 221      28.653   4.057  11.663  1.00  2.030          H  
ATOM   3487 1HG2 VAL A 221      26.988   1.563  11.724  1.00  2.030          H  
ATOM   3488 2HG2 VAL A 221      28.726   1.667  12.049  1.00  2.030          H  
ATOM   3489 3HG2 VAL A 221      27.646   0.912  13.230  1.00  2.030          H  
ATOM   3490  N   TRP A 222      27.570   5.035  15.559  1.00  1.170          N  
ATOM   3491  CA  TRP A 222      27.414   6.390  16.090  1.00  1.210          C  
ATOM   3492  C   TRP A 222      28.614   6.893  16.869  1.00  1.280          C  
ATOM   3493  O   TRP A 222      29.152   7.961  16.547  1.00  1.350          O  
ATOM   3494  CB  TRP A 222      26.141   6.465  16.942  1.00  1.680          C  
ATOM   3495  CG  TRP A 222      25.927   7.739  17.710  1.00  1.680          C  
ATOM   3496  CD1 TRP A 222      25.872   7.848  19.072  1.00  1.680          C  
ATOM   3497  CD2 TRP A 222      25.772   9.084  17.197  1.00  1.680          C  
ATOM   3498  NE1 TRP A 222      25.663   9.148  19.431  1.00  1.680          N  
ATOM   3499  CE2 TRP A 222      25.605   9.920  18.299  1.00  1.680          C  
ATOM   3500  CE3 TRP A 222      25.763   9.638  15.914  1.00  1.680          C  
ATOM   3501  CZ2 TRP A 222      25.423  11.284  18.162  1.00  1.680          C  
ATOM   3502  CZ3 TRP A 222      25.588  11.000  15.779  1.00  1.680          C  
ATOM   3503  CH2 TRP A 222      25.422  11.803  16.875  1.00  1.680          C  
ATOM   3504  H   TRP A 222      26.855   4.330  15.771  1.00  1.400          H  
ATOM   3505  HA  TRP A 222      27.280   7.058  15.241  1.00  1.450          H  
ATOM   3506 1HB  TRP A 222      25.273   6.298  16.310  1.00  2.010          H  
ATOM   3507 2HB  TRP A 222      26.162   5.662  17.664  1.00  2.010          H  
ATOM   3508  HD1 TRP A 222      25.964   7.016  19.773  1.00  2.010          H  
ATOM   3509  HE1 TRP A 222      25.571   9.490  20.382  1.00  2.010          H  
ATOM   3510  HE3 TRP A 222      25.893   9.013  15.036  1.00  2.010          H  
ATOM   3511  HZ2 TRP A 222      25.292  11.939  19.023  1.00  2.010          H  
ATOM   3512  HZ3 TRP A 222      25.589  11.419  14.771  1.00  2.010          H  
ATOM   3513  HH2 TRP A 222      25.285  12.875  16.731  1.00  2.010          H  
ATOM   3514  N   PHE A 223      29.078   6.164  17.875  1.00  1.280          N  
ATOM   3515  CA  PHE A 223      30.253   6.709  18.515  1.00  1.360          C  
ATOM   3516  C   PHE A 223      31.574   6.453  17.788  1.00  1.440          C  
ATOM   3517  O   PHE A 223      32.526   7.200  18.006  1.00  1.530          O  
ATOM   3518  CB  PHE A 223      30.290   6.439  20.015  1.00  1.870          C  
ATOM   3519  CG  PHE A 223      29.767   5.194  20.442  1.00  1.870          C  
ATOM   3520  CD1 PHE A 223      30.427   4.026  20.360  1.00  1.870          C  
ATOM   3521  CD2 PHE A 223      28.517   5.218  21.003  1.00  1.870          C  
ATOM   3522  CE1 PHE A 223      29.810   2.903  20.818  1.00  1.870          C  
ATOM   3523  CE2 PHE A 223      27.929   4.113  21.455  1.00  1.870          C  
ATOM   3524  CZ  PHE A 223      28.566   2.950  21.364  1.00  1.870          C  
ATOM   3525  H   PHE A 223      28.621   5.279  18.141  1.00  1.540          H  
ATOM   3526  HA  PHE A 223      30.122   7.783  18.494  1.00  1.630          H  
ATOM   3527 1HB  PHE A 223      31.324   6.452  20.319  1.00  2.250          H  
ATOM   3528 2HB  PHE A 223      29.778   7.225  20.551  1.00  2.250          H  
ATOM   3529  HD1 PHE A 223      31.427   3.985  19.923  1.00  2.250          H  
ATOM   3530  HD2 PHE A 223      27.981   6.168  21.083  1.00  2.250          H  
ATOM   3531  HE1 PHE A 223      30.308   1.987  20.754  1.00  2.250          H  
ATOM   3532  HE2 PHE A 223      26.934   4.170  21.892  1.00  2.250          H  
ATOM   3533  HZ  PHE A 223      28.081   2.066  21.725  1.00  2.250          H  
ATOM   3534  N   ALA A 224      31.628   5.536  16.811  1.00  1.420          N  
ATOM   3535  CA  ALA A 224      32.865   5.484  16.037  1.00  1.510          C  
ATOM   3536  C   ALA A 224      33.009   6.850  15.343  1.00  1.560          C  
ATOM   3537  O   ALA A 224      34.100   7.438  15.348  1.00  1.650          O  
ATOM   3538  CB  ALA A 224      32.859   4.345  15.022  1.00  2.080          C  
ATOM   3539  H   ALA A 224      30.884   4.849  16.665  1.00  1.700          H  
ATOM   3540  HA  ALA A 224      33.705   5.352  16.716  1.00  1.810          H  
ATOM   3541 1HB  ALA A 224      33.791   4.351  14.450  1.00  2.490          H  
ATOM   3542 2HB  ALA A 224      32.754   3.394  15.545  1.00  2.490          H  
ATOM   3543 3HB  ALA A 224      32.017   4.471  14.352  1.00  2.490          H  
ATOM   3544  N   GLU A 225      31.881   7.392  14.821  1.00  1.500          N  
ATOM   3545  CA  GLU A 225      31.868   8.721  14.198  1.00  1.550          C  
ATOM   3546  C   GLU A 225      32.258   9.815  15.195  1.00  1.620          C  
ATOM   3547  O   GLU A 225      33.029  10.716  14.874  1.00  1.730          O  
ATOM   3548  CB  GLU A 225      30.499   9.092  13.619  1.00  2.150          C  
ATOM   3549  CG  GLU A 225      30.492  10.485  12.910  1.00  2.150          C  
ATOM   3550  CD  GLU A 225      29.152  10.910  12.359  1.00  2.150          C  
ATOM   3551  OE1 GLU A 225      28.188  10.225  12.572  1.00  2.150          O  
ATOM   3552  OE2 GLU A 225      29.105  11.933  11.714  1.00  2.150          O  
ATOM   3553  H   GLU A 225      31.021   6.825  14.817  1.00  1.800          H  
ATOM   3554  HA  GLU A 225      32.596   8.723  13.387  1.00  1.860          H  
ATOM   3555 1HB  GLU A 225      30.185   8.330  12.907  1.00  2.580          H  
ATOM   3556 2HB  GLU A 225      29.758   9.119  14.413  1.00  2.580          H  
ATOM   3557 1HG  GLU A 225      30.809  11.246  13.618  1.00  2.580          H  
ATOM   3558 2HG  GLU A 225      31.220  10.461  12.100  1.00  2.580          H  
ATOM   3559  N   LEU A 226      31.747   9.739  16.426  1.00  1.570          N  
ATOM   3560  CA  LEU A 226      32.057  10.760  17.432  1.00  1.650          C  
ATOM   3561  C   LEU A 226      33.556  10.795  17.763  1.00  1.780          C  
ATOM   3562  O   LEU A 226      34.105  11.858  18.057  1.00  1.900          O  
ATOM   3563  CB  LEU A 226      31.220  10.559  18.700  1.00  2.280          C  
ATOM   3564  CG  LEU A 226      29.665  10.789  18.547  1.00  2.280          C  
ATOM   3565  CD1 LEU A 226      28.990  10.412  19.825  1.00  2.280          C  
ATOM   3566  CD2 LEU A 226      29.351  12.238  18.212  1.00  2.280          C  
ATOM   3567  H   LEU A 226      31.067   8.997  16.617  1.00  1.880          H  
ATOM   3568  HA  LEU A 226      31.815  11.728  17.009  1.00  1.980          H  
ATOM   3569 1HB  LEU A 226      31.387   9.556  19.062  1.00  2.730          H  
ATOM   3570 2HB  LEU A 226      31.579  11.252  19.460  1.00  2.730          H  
ATOM   3571  HG  LEU A 226      29.277  10.150  17.754  1.00  2.730          H  
ATOM   3572 1HD1 LEU A 226      27.935  10.559  19.724  1.00  2.730          H  
ATOM   3573 2HD1 LEU A 226      29.183   9.380  20.062  1.00  2.730          H  
ATOM   3574 3HD1 LEU A 226      29.362  11.048  20.619  1.00  2.730          H  
ATOM   3575 1HD2 LEU A 226      28.273  12.354  18.125  1.00  2.730          H  
ATOM   3576 2HD2 LEU A 226      29.721  12.885  19.008  1.00  2.730          H  
ATOM   3577 3HD2 LEU A 226      29.806  12.525  17.274  1.00  2.730          H  
ATOM   3578  N   GLU A 227      34.241   9.646  17.646  1.00  1.780          N  
ATOM   3579  CA  GLU A 227      35.693   9.590  17.866  1.00  1.930          C  
ATOM   3580  C   GLU A 227      36.452  10.027  16.601  1.00  1.990          C  
ATOM   3581  O   GLU A 227      37.686   9.995  16.565  1.00  2.100          O  
ATOM   3582  CB  GLU A 227      36.210   8.177  18.217  1.00  2.640          C  
ATOM   3583  CG  GLU A 227      35.755   7.571  19.526  1.00  2.640          C  
ATOM   3584  CD  GLU A 227      36.512   6.289  19.856  1.00  2.640          C  
ATOM   3585  OE1 GLU A 227      37.336   5.895  19.070  1.00  2.640          O  
ATOM   3586  OE2 GLU A 227      36.273   5.698  20.873  1.00  2.640          O  
ATOM   3587  H   GLU A 227      33.725   8.778  17.455  1.00  2.140          H  
ATOM   3588  HA  GLU A 227      35.950  10.270  18.675  1.00  2.320          H  
ATOM   3589 1HB  GLU A 227      35.902   7.488  17.425  1.00  3.170          H  
ATOM   3590 2HB  GLU A 227      37.298   8.188  18.226  1.00  3.170          H  
ATOM   3591 1HG  GLU A 227      35.882   8.292  20.333  1.00  3.170          H  
ATOM   3592 2HG  GLU A 227      34.701   7.338  19.429  1.00  3.170          H  
ATOM   3593  N   LEU A 228      35.702  10.402  15.559  1.00  1.930          N  
ATOM   3594  CA  LEU A 228      36.135  10.809  14.229  1.00  1.980          C  
ATOM   3595  C   LEU A 228      36.665   9.627  13.435  1.00  1.970          C  
ATOM   3596  O   LEU A 228      37.299   9.777  12.385  1.00  2.030          O  
ATOM   3597  CB  LEU A 228      37.203  11.909  14.320  1.00  2.750          C  
ATOM   3598  CG  LEU A 228      36.842  13.150  15.207  1.00  2.750          C  
ATOM   3599  CD1 LEU A 228      38.006  14.121  15.177  1.00  2.750          C  
ATOM   3600  CD2 LEU A 228      35.544  13.809  14.720  1.00  2.750          C  
ATOM   3601  H   LEU A 228      34.692  10.420  15.674  1.00  2.320          H  
ATOM   3602  HA  LEU A 228      35.269  11.193  13.692  1.00  2.380          H  
ATOM   3603 1HB  LEU A 228      38.130  11.481  14.693  1.00  3.300          H  
ATOM   3604 2HB  LEU A 228      37.389  12.277  13.313  1.00  3.300          H  
ATOM   3605  HG  LEU A 228      36.707  12.832  16.239  1.00  3.300          H  
ATOM   3606 1HD1 LEU A 228      37.781  14.977  15.811  1.00  3.300          H  
ATOM   3607 2HD1 LEU A 228      38.902  13.621  15.548  1.00  3.300          H  
ATOM   3608 3HD1 LEU A 228      38.174  14.457  14.156  1.00  3.300          H  
ATOM   3609 1HD2 LEU A 228      35.317  14.665  15.355  1.00  3.300          H  
ATOM   3610 2HD2 LEU A 228      35.663  14.143  13.692  1.00  3.300          H  
ATOM   3611 3HD2 LEU A 228      34.716  13.101  14.780  1.00  3.300          H  
ATOM   3612  N   ASP A 229      36.328   8.418  13.876  1.00  1.880          N  
ATOM   3613  CA  ASP A 229      36.716   7.228  13.159  1.00  1.890          C  
ATOM   3614  C   ASP A 229      35.639   6.883  12.158  1.00  1.790          C  
ATOM   3615  O   ASP A 229      34.941   5.865  12.286  1.00  1.710          O  
ATOM   3616  CB  ASP A 229      36.964   6.069  14.116  1.00  2.640          C  
ATOM   3617  CG  ASP A 229      37.576   4.864  13.428  1.00  2.640          C  
ATOM   3618  OD1 ASP A 229      37.895   4.959  12.238  1.00  2.640          O  
ATOM   3619  OD2 ASP A 229      37.745   3.836  14.097  1.00  2.640          O  
ATOM   3620  H   ASP A 229      35.754   8.314  14.714  1.00  2.260          H  
ATOM   3621  HA  ASP A 229      37.641   7.429  12.616  1.00  2.270          H  
ATOM   3622 1HB  ASP A 229      37.627   6.401  14.920  1.00  3.170          H  
ATOM   3623 2HB  ASP A 229      36.018   5.776  14.577  1.00  3.170          H  
ATOM   3624  N   PHE A 230      35.511   7.745  11.156  1.00  1.820          N  
ATOM   3625  CA  PHE A 230      34.501   7.552  10.137  1.00  1.760          C  
ATOM   3626  C   PHE A 230      34.857   6.364   9.260  1.00  1.770          C  
ATOM   3627  O   PHE A 230      33.999   5.815   8.575  1.00  1.700          O  
ATOM   3628  CB  PHE A 230      34.311   8.787   9.273  1.00  2.490          C  
ATOM   3629  CG  PHE A 230      35.450   9.053   8.396  1.00  2.490          C  
ATOM   3630  CD1 PHE A 230      35.540   8.448   7.154  1.00  2.490          C  
ATOM   3631  CD2 PHE A 230      36.454   9.906   8.798  1.00  2.490          C  
ATOM   3632  CE1 PHE A 230      36.612   8.682   6.362  1.00  2.490          C  
ATOM   3633  CE2 PHE A 230      37.524  10.145   7.983  1.00  2.490          C  
ATOM   3634  CZ  PHE A 230      37.605   9.528   6.764  1.00  2.490          C  
ATOM   3635  H   PHE A 230      36.147   8.549  11.164  1.00  2.180          H  
ATOM   3636  HA  PHE A 230      33.558   7.360  10.635  1.00  2.110          H  
ATOM   3637 1HB  PHE A 230      33.432   8.659   8.651  1.00  2.990          H  
ATOM   3638 2HB  PHE A 230      34.149   9.654   9.908  1.00  2.990          H  
ATOM   3639  HD1 PHE A 230      34.747   7.768   6.810  1.00  2.990          H  
ATOM   3640  HD2 PHE A 230      36.396  10.395   9.775  1.00  2.990          H  
ATOM   3641  HE1 PHE A 230      36.679   8.198   5.416  1.00  2.990          H  
ATOM   3642  HE2 PHE A 230      38.315  10.823   8.307  1.00  2.990          H  
ATOM   3643  HZ  PHE A 230      38.460   9.715   6.114  1.00  2.990          H  
ATOM   3644  N   ALA A 231      36.143   5.996   9.218  1.00  1.870          N  
ATOM   3645  CA  ALA A 231      36.560   4.872   8.405  1.00  1.900          C  
ATOM   3646  C   ALA A 231      35.953   3.599   8.969  1.00  1.840          C  
ATOM   3647  O   ALA A 231      35.328   2.816   8.236  1.00  1.800          O  
ATOM   3648  CB  ALA A 231      38.067   4.791   8.368  1.00  2.650          C  
ATOM   3649  H   ALA A 231      36.823   6.500   9.774  1.00  2.240          H  
ATOM   3650  HA  ALA A 231      36.179   5.015   7.394  1.00  2.280          H  
ATOM   3651 1HB  ALA A 231      38.371   3.950   7.749  1.00  3.180          H  
ATOM   3652 2HB  ALA A 231      38.467   5.716   7.953  1.00  3.180          H  
ATOM   3653 3HB  ALA A 231      38.446   4.652   9.384  1.00  3.180          H  
ATOM   3654  N   THR A 232      36.066   3.421  10.295  1.00  1.850          N  
ATOM   3655  CA  THR A 232      35.439   2.275  10.919  1.00  1.800          C  
ATOM   3656  C   THR A 232      33.945   2.387  10.794  1.00  1.670          C  
ATOM   3657  O   THR A 232      33.287   1.389  10.498  1.00  1.650          O  
ATOM   3658  CB  THR A 232      35.836   2.080  12.383  1.00  2.540          C  
ATOM   3659  OG1 THR A 232      37.249   1.820  12.453  1.00  2.540          O  
ATOM   3660  CG2 THR A 232      35.056   0.904  12.994  1.00  2.540          C  
ATOM   3661  H   THR A 232      36.636   4.060  10.876  1.00  2.220          H  
ATOM   3662  HA  THR A 232      35.753   1.381  10.383  1.00  2.160          H  
ATOM   3663  HB  THR A 232      35.613   2.986  12.937  1.00  3.050          H  
ATOM   3664  HG1 THR A 232      37.643   2.377  13.160  1.00  3.050          H  
ATOM   3665 1HG2 THR A 232      35.342   0.761  14.011  1.00  3.050          H  
ATOM   3666 2HG2 THR A 232      33.992   1.106  12.961  1.00  3.050          H  
ATOM   3667 3HG2 THR A 232      35.274  -0.003  12.433  1.00  3.050          H  
ATOM   3668  N   ALA A 233      33.391   3.586  11.030  1.00  1.610          N  
ATOM   3669  CA  ALA A 233      31.952   3.760  10.957  1.00  1.500          C  
ATOM   3670  C   ALA A 233      31.419   3.380   9.570  1.00  1.480          C  
ATOM   3671  O   ALA A 233      30.364   2.759   9.486  1.00  1.430          O  
ATOM   3672  CB  ALA A 233      31.578   5.182  11.292  1.00  2.140          C  
ATOM   3673  H   ALA A 233      33.982   4.381  11.301  1.00  1.930          H  
ATOM   3674  HA  ALA A 233      31.501   3.100  11.698  1.00  1.800          H  
ATOM   3675 1HB  ALA A 233      30.518   5.284  11.282  1.00  2.570          H  
ATOM   3676 2HB  ALA A 233      31.952   5.451  12.272  1.00  2.570          H  
ATOM   3677 3HB  ALA A 233      32.004   5.830  10.552  1.00  2.570          H  
ATOM   3678  N   LEU A 234      32.152   3.696   8.483  1.00  1.530          N  
ATOM   3679  CA  LEU A 234      31.726   3.330   7.126  1.00  1.520          C  
ATOM   3680  C   LEU A 234      31.704   1.834   6.949  1.00  1.530          C  
ATOM   3681  O   LEU A 234      30.732   1.275   6.437  1.00  1.490          O  
ATOM   3682  CB  LEU A 234      32.682   3.926   6.062  1.00  2.130          C  
ATOM   3683  CG  LEU A 234      32.424   3.606   4.523  1.00  2.130          C  
ATOM   3684  CD1 LEU A 234      31.015   4.031   4.073  1.00  2.130          C  
ATOM   3685  CD2 LEU A 234      33.468   4.402   3.693  1.00  2.130          C  
ATOM   3686  H   LEU A 234      32.986   4.278   8.593  1.00  1.840          H  
ATOM   3687  HA  LEU A 234      30.724   3.700   6.966  1.00  1.820          H  
ATOM   3688 1HB  LEU A 234      32.776   4.949   6.182  1.00  2.560          H  
ATOM   3689 2HB  LEU A 234      33.670   3.515   6.283  1.00  2.560          H  
ATOM   3690  HG  LEU A 234      32.535   2.530   4.347  1.00  2.560          H  
ATOM   3691 1HD1 LEU A 234      30.890   3.793   3.013  1.00  2.560          H  
ATOM   3692 2HD1 LEU A 234      30.284   3.482   4.643  1.00  2.560          H  
ATOM   3693 3HD1 LEU A 234      30.873   5.081   4.212  1.00  2.560          H  
ATOM   3694 1HD2 LEU A 234      33.329   4.200   2.628  1.00  2.560          H  
ATOM   3695 2HD2 LEU A 234      33.341   5.473   3.879  1.00  2.560          H  
ATOM   3696 3HD2 LEU A 234      34.472   4.101   3.990  1.00  2.560          H  
ATOM   3697  N   LYS A 235      32.787   1.172   7.348  1.00  1.620          N  
ATOM   3698  CA  LYS A 235      32.875  -0.267   7.178  1.00  1.680          C  
ATOM   3699  C   LYS A 235      31.836  -0.985   8.030  1.00  1.650          C  
ATOM   3700  O   LYS A 235      31.204  -1.952   7.581  1.00  1.670          O  
ATOM   3701  CB  LYS A 235      34.279  -0.733   7.553  1.00  2.330          C  
ATOM   3702  CG  LYS A 235      35.360  -0.299   6.569  1.00  2.330          C  
ATOM   3703  CD  LYS A 235      36.745  -0.742   7.029  1.00  2.330          C  
ATOM   3704  CE  LYS A 235      37.829  -0.281   6.058  1.00  2.330          C  
ATOM   3705  NZ  LYS A 235      39.193  -0.677   6.518  1.00  2.330          N  
ATOM   3706  H   LYS A 235      33.573   1.695   7.756  1.00  1.940          H  
ATOM   3707  HA  LYS A 235      32.680  -0.504   6.131  1.00  2.020          H  
ATOM   3708 1HB  LYS A 235      34.539  -0.323   8.534  1.00  2.790          H  
ATOM   3709 2HB  LYS A 235      34.295  -1.818   7.633  1.00  2.790          H  
ATOM   3710 1HG  LYS A 235      35.147  -0.729   5.591  1.00  2.790          H  
ATOM   3711 2HG  LYS A 235      35.343   0.789   6.478  1.00  2.790          H  
ATOM   3712 1HD  LYS A 235      36.948  -0.311   8.014  1.00  2.790          H  
ATOM   3713 2HD  LYS A 235      36.775  -1.827   7.111  1.00  2.790          H  
ATOM   3714 1HE  LYS A 235      37.643  -0.723   5.081  1.00  2.790          H  
ATOM   3715 2HE  LYS A 235      37.788   0.806   5.970  1.00  2.790          H  
ATOM   3716 1HZ  LYS A 235      39.882  -0.354   5.851  1.00  2.790          H  
ATOM   3717 2HZ  LYS A 235      39.379  -0.260   7.420  1.00  2.790          H  
ATOM   3718 3HZ  LYS A 235      39.247  -1.683   6.594  1.00  2.790          H  
ATOM   3719  N   THR A 236      31.674  -0.496   9.261  1.00  1.620          N  
ATOM   3720  CA  THR A 236      30.772  -1.066  10.231  1.00  1.590          C  
ATOM   3721  C   THR A 236      29.357  -0.893   9.748  1.00  1.530          C  
ATOM   3722  O   THR A 236      28.590  -1.854   9.769  1.00  1.570          O  
ATOM   3723  CB  THR A 236      30.937  -0.386  11.610  1.00  2.240          C  
ATOM   3724  OG1 THR A 236      32.277  -0.561  12.074  1.00  2.240          O  
ATOM   3725  CG2 THR A 236      29.976  -1.020  12.638  1.00  2.240          C  
ATOM   3726  H   THR A 236      32.231   0.300   9.548  1.00  1.940          H  
ATOM   3727  HA  THR A 236      30.982  -2.129  10.328  1.00  1.910          H  
ATOM   3728  HB  THR A 236      30.734   0.674  11.512  1.00  2.690          H  
ATOM   3729  HG1 THR A 236      32.875  -0.028  11.502  1.00  2.690          H  
ATOM   3730 1HG2 THR A 236      30.107  -0.528  13.600  1.00  2.690          H  
ATOM   3731 2HG2 THR A 236      28.949  -0.904  12.313  1.00  2.690          H  
ATOM   3732 3HG2 THR A 236      30.197  -2.079  12.737  1.00  2.690          H  
ATOM   3733  N   ALA A 237      29.007   0.328   9.317  1.00  1.470          N  
ATOM   3734  CA  ALA A 237      27.683   0.643   8.829  1.00  1.430          C  
ATOM   3735  C   ALA A 237      27.342  -0.172   7.595  1.00  1.460          C  
ATOM   3736  O   ALA A 237      26.244  -0.703   7.494  1.00  1.500          O  
ATOM   3737  CB  ALA A 237      27.580   2.121   8.551  1.00  2.020          C  
ATOM   3738  H   ALA A 237      29.680   1.092   9.343  1.00  1.760          H  
ATOM   3739  HA  ALA A 237      26.961   0.411   9.595  1.00  1.720          H  
ATOM   3740 1HB  ALA A 237      26.576   2.361   8.205  1.00  2.420          H  
ATOM   3741 2HB  ALA A 237      27.794   2.671   9.455  1.00  2.420          H  
ATOM   3742 3HB  ALA A 237      28.308   2.382   7.804  1.00  2.420          H  
ATOM   3743  N   GLU A 238      28.260  -0.380   6.652  1.00  1.510          N  
ATOM   3744  CA  GLU A 238      27.808  -1.179   5.520  1.00  1.590          C  
ATOM   3745  C   GLU A 238      27.426  -2.595   5.974  1.00  1.700          C  
ATOM   3746  O   GLU A 238      26.378  -3.132   5.571  1.00  1.780          O  
ATOM   3747  CB  GLU A 238      28.870  -1.230   4.406  1.00  2.190          C  
ATOM   3748  CG  GLU A 238      29.055   0.092   3.633  1.00  2.190          C  
ATOM   3749  CD  GLU A 238      30.108   0.053   2.548  1.00  2.190          C  
ATOM   3750  OE1 GLU A 238      30.918  -0.843   2.568  1.00  2.190          O  
ATOM   3751  OE2 GLU A 238      30.079   0.911   1.672  1.00  2.190          O  
ATOM   3752  H   GLU A 238      29.191   0.052   6.673  1.00  1.810          H  
ATOM   3753  HA  GLU A 238      26.918  -0.708   5.106  1.00  1.910          H  
ATOM   3754 1HB  GLU A 238      29.836  -1.485   4.851  1.00  2.630          H  
ATOM   3755 2HB  GLU A 238      28.617  -2.013   3.696  1.00  2.630          H  
ATOM   3756 1HG  GLU A 238      28.102   0.393   3.201  1.00  2.630          H  
ATOM   3757 2HG  GLU A 238      29.355   0.839   4.348  1.00  2.630          H  
ATOM   3758  N   GLN A 239      28.228  -3.168   6.883  1.00  1.760          N  
ATOM   3759  CA  GLN A 239      27.963  -4.514   7.363  1.00  1.910          C  
ATOM   3760  C   GLN A 239      26.754  -4.616   8.290  1.00  1.870          C  
ATOM   3761  O   GLN A 239      26.000  -5.599   8.208  1.00  1.990          O  
ATOM   3762  CB  GLN A 239      29.199  -5.064   8.073  1.00  2.610          C  
ATOM   3763  CG  GLN A 239      30.383  -5.290   7.153  1.00  2.610          C  
ATOM   3764  CD  GLN A 239      30.079  -6.294   6.073  1.00  2.610          C  
ATOM   3765  OE1 GLN A 239      29.537  -7.367   6.347  1.00  2.610          O  
ATOM   3766  NE2 GLN A 239      30.415  -5.956   4.836  1.00  2.610          N  
ATOM   3767  H   GLN A 239      29.079  -2.677   7.185  1.00  2.110          H  
ATOM   3768  HA  GLN A 239      27.754  -5.140   6.497  1.00  2.290          H  
ATOM   3769 1HB  GLN A 239      29.508  -4.354   8.846  1.00  3.140          H  
ATOM   3770 2HB  GLN A 239      28.956  -6.003   8.565  1.00  3.140          H  
ATOM   3771 1HG  GLN A 239      30.642  -4.346   6.675  1.00  3.140          H  
ATOM   3772 2HG  GLN A 239      31.225  -5.655   7.739  1.00  3.140          H  
ATOM   3773 1HE2 GLN A 239      30.234  -6.585   4.076  1.00  3.140          H  
ATOM   3774 2HE2 GLN A 239      30.847  -5.068   4.660  1.00  3.140          H  
ATOM   3775  N   MET A 240      26.523  -3.605   9.140  1.00  1.770          N  
ATOM   3776  CA  MET A 240      25.407  -3.725  10.060  1.00  1.830          C  
ATOM   3777  C   MET A 240      24.136  -3.210   9.449  1.00  1.890          C  
ATOM   3778  O   MET A 240      23.051  -3.625   9.842  1.00  1.940          O  
ATOM   3779  CB  MET A 240      25.626  -3.063  11.418  1.00  2.540          C  
ATOM   3780  CG  MET A 240      25.811  -1.568  11.532  1.00  2.540          C  
ATOM   3781  SD  MET A 240      24.268  -0.580  11.399  1.00  2.540          S  
ATOM   3782  CE  MET A 240      23.002  -1.302  12.475  1.00  2.540          C  
ATOM   3783  H   MET A 240      27.175  -2.823   9.197  1.00  2.120          H  
ATOM   3784  HA  MET A 240      25.259  -4.778  10.262  1.00  2.200          H  
ATOM   3785 1HB  MET A 240      24.813  -3.339  12.055  1.00  3.050          H  
ATOM   3786 2HB  MET A 240      26.536  -3.482  11.842  1.00  3.050          H  
ATOM   3787 1HG  MET A 240      26.312  -1.301  12.455  1.00  3.050          H  
ATOM   3788 2HG  MET A 240      26.439  -1.291  10.741  1.00  3.050          H  
ATOM   3789 1HE  MET A 240      22.090  -0.708  12.410  1.00  3.050          H  
ATOM   3790 2HE  MET A 240      22.776  -2.319  12.161  1.00  3.050          H  
ATOM   3791 3HE  MET A 240      23.333  -1.316  13.478  1.00  3.050          H  
ATOM   3792  N   ASN A 241      24.208  -2.310   8.481  1.00  2.030          N  
ATOM   3793  CA  ASN A 241      22.960  -1.864   7.921  1.00  2.320          C  
ATOM   3794  C   ASN A 241      22.304  -3.099   7.332  1.00  2.370          C  
ATOM   3795  O   ASN A 241      21.131  -3.386   7.586  1.00  2.500          O  
ATOM   3796  CB  ASN A 241      23.172  -0.787   6.881  1.00  3.130          C  
ATOM   3797  CG  ASN A 241      23.597   0.502   7.504  1.00  3.130          C  
ATOM   3798  OD1 ASN A 241      23.591   0.659   8.716  1.00  3.130          O  
ATOM   3799  ND2 ASN A 241      23.911   1.448   6.714  1.00  3.130          N  
ATOM   3800  H   ASN A 241      25.089  -1.909   8.171  1.00  2.440          H  
ATOM   3801  HA  ASN A 241      22.321  -1.484   8.718  1.00  2.780          H  
ATOM   3802 1HB  ASN A 241      23.953  -1.109   6.186  1.00  3.760          H  
ATOM   3803 2HB  ASN A 241      22.269  -0.634   6.309  1.00  3.760          H  
ATOM   3804 1HD2 ASN A 241      24.177   2.345   7.087  1.00  3.760          H  
ATOM   3805 2HD2 ASN A 241      23.885   1.303   5.730  1.00  3.760          H  
ATOM   3806  N   PHE A 242      23.098  -3.904   6.618  1.00  2.430          N  
ATOM   3807  CA  PHE A 242      22.590  -5.160   6.103  1.00  2.710          C  
ATOM   3808  C   PHE A 242      22.128  -6.131   7.201  1.00  2.520          C  
ATOM   3809  O   PHE A 242      21.005  -6.624   7.168  1.00  2.810          O  
ATOM   3810  CB  PHE A 242      23.658  -5.846   5.259  1.00  3.680          C  
ATOM   3811  CG  PHE A 242      23.266  -7.218   4.833  1.00  3.680          C  
ATOM   3812  CD1 PHE A 242      22.358  -7.412   3.809  1.00  3.680          C  
ATOM   3813  CD2 PHE A 242      23.808  -8.331   5.468  1.00  3.680          C  
ATOM   3814  CE1 PHE A 242      21.994  -8.684   3.430  1.00  3.680          C  
ATOM   3815  CE2 PHE A 242      23.445  -9.599   5.092  1.00  3.680          C  
ATOM   3816  CZ  PHE A 242      22.536  -9.777   4.071  1.00  3.680          C  
ATOM   3817  H   PHE A 242      24.060  -3.615   6.401  1.00  2.920          H  
ATOM   3818  HA  PHE A 242      21.733  -4.939   5.468  1.00  3.250          H  
ATOM   3819 1HB  PHE A 242      23.858  -5.252   4.370  1.00  4.420          H  
ATOM   3820 2HB  PHE A 242      24.592  -5.909   5.826  1.00  4.420          H  
ATOM   3821  HD1 PHE A 242      21.926  -6.548   3.305  1.00  4.420          H  
ATOM   3822  HD2 PHE A 242      24.528  -8.189   6.279  1.00  4.420          H  
ATOM   3823  HE1 PHE A 242      21.275  -8.826   2.623  1.00  4.420          H  
ATOM   3824  HE2 PHE A 242      23.874 -10.463   5.598  1.00  4.420          H  
ATOM   3825  HZ  PHE A 242      22.246 -10.783   3.771  1.00  4.420          H  
ATOM   3826  N   ALA A 243      23.011  -6.443   8.159  1.00  2.170          N  
ATOM   3827  CA  ALA A 243      22.693  -7.419   9.201  1.00  2.140          C  
ATOM   3828  C   ALA A 243      21.550  -7.033  10.170  1.00  2.200          C  
ATOM   3829  O   ALA A 243      20.786  -7.904  10.610  1.00  2.530          O  
ATOM   3830  CB  ALA A 243      23.946  -7.697  10.003  1.00  3.010          C  
ATOM   3831  H   ALA A 243      23.944  -6.020   8.154  1.00  2.600          H  
ATOM   3832  HA  ALA A 243      22.395  -8.334   8.689  1.00  2.570          H  
ATOM   3833 1HB  ALA A 243      23.748  -8.474  10.715  1.00  3.610          H  
ATOM   3834 2HB  ALA A 243      24.741  -8.017   9.328  1.00  3.610          H  
ATOM   3835 3HB  ALA A 243      24.251  -6.798  10.519  1.00  3.610          H  
ATOM   3836  N   GLY A 244      21.466  -5.749  10.539  1.00  2.220          N  
ATOM   3837  CA  GLY A 244      20.485  -5.243  11.495  1.00  2.660          C  
ATOM   3838  C   GLY A 244      19.171  -4.757  10.880  1.00  2.240          C  
ATOM   3839  O   GLY A 244      18.123  -4.863  11.514  1.00  2.340          O  
ATOM   3840  H   GLY A 244      22.123  -5.082  10.153  1.00  2.660          H  
ATOM   3841 1HA  GLY A 244      20.262  -6.024  12.218  1.00  3.190          H  
ATOM   3842 2HA  GLY A 244      20.941  -4.426  12.055  1.00  3.190          H  
ATOM   3843  N   LEU A 245      19.197  -4.241   9.643  1.00  2.370          N  
ATOM   3844  CA  LEU A 245      17.996  -3.743   8.968  1.00  2.590          C  
ATOM   3845  C   LEU A 245      17.249  -2.665   9.762  1.00  2.450          C  
ATOM   3846  O   LEU A 245      16.020  -2.685   9.847  1.00  2.930          O  
ATOM   3847  CB  LEU A 245      17.036  -4.910   8.683  1.00  3.540          C  
ATOM   3848  CG  LEU A 245      17.622  -6.105   7.870  1.00  3.540          C  
ATOM   3849  CD1 LEU A 245      16.554  -7.176   7.754  1.00  3.540          C  
ATOM   3850  CD2 LEU A 245      18.108  -5.648   6.482  1.00  3.540          C  
ATOM   3851  H   LEU A 245      20.072  -4.154   9.119  1.00  2.840          H  
ATOM   3852  HA  LEU A 245      18.307  -3.293   8.028  1.00  3.110          H  
ATOM   3853 1HB  LEU A 245      16.657  -5.300   9.622  1.00  4.250          H  
ATOM   3854 2HB  LEU A 245      16.192  -4.517   8.121  1.00  4.250          H  
ATOM   3855  HG  LEU A 245      18.471  -6.533   8.414  1.00  4.250          H  
ATOM   3856 1HD1 LEU A 245      16.958  -8.030   7.211  1.00  4.250          H  
ATOM   3857 2HD1 LEU A 245      16.252  -7.490   8.754  1.00  4.250          H  
ATOM   3858 3HD1 LEU A 245      15.693  -6.778   7.221  1.00  4.250          H  
ATOM   3859 1HD2 LEU A 245      18.515  -6.508   5.946  1.00  4.250          H  
ATOM   3860 2HD2 LEU A 245      17.278  -5.226   5.919  1.00  4.250          H  
ATOM   3861 3HD2 LEU A 245      18.895  -4.904   6.587  1.00  4.250          H  
ATOM   3862  N   SER A 246      17.999  -1.710  10.308  1.00  2.270          N  
ATOM   3863  CA  SER A 246      17.464  -0.602  11.105  1.00  2.570          C  
ATOM   3864  C   SER A 246      16.950   0.583  10.280  1.00  2.200          C  
ATOM   3865  O   SER A 246      16.683   0.462   9.076  1.00  2.590          O  
ATOM   3866  CB  SER A 246      18.535  -0.123  12.064  1.00  3.480          C  
ATOM   3867  OG  SER A 246      18.066   0.906  12.896  1.00  3.480          O  
ATOM   3868  H   SER A 246      18.998  -1.780  10.195  1.00  2.720          H  
ATOM   3869  HA  SER A 246      16.624  -0.984  11.689  1.00  3.080          H  
ATOM   3870 1HB  SER A 246      18.872  -0.957  12.668  1.00  4.170          H  
ATOM   3871 2HB  SER A 246      19.397   0.231  11.499  1.00  4.170          H  
ATOM   3872  HG  SER A 246      18.699   0.946  13.634  1.00  4.170          H  
ATOM   3873  N   ALA A 247      16.742   1.708  10.969  1.00  2.140          N  
ATOM   3874  CA  ALA A 247      16.167   2.950  10.433  1.00  2.390          C  
ATOM   3875  C   ALA A 247      16.999   3.556   9.314  1.00  1.970          C  
ATOM   3876  O   ALA A 247      18.226   3.540   9.378  1.00  2.010          O  
ATOM   3877  CB  ALA A 247      16.028   3.980  11.543  1.00  3.250          C  
ATOM   3878  H   ALA A 247      17.001   1.678  11.951  1.00  2.570          H  
ATOM   3879  HA  ALA A 247      15.181   2.715  10.032  1.00  2.870          H  
ATOM   3880 1HB  ALA A 247      15.570   4.888  11.150  1.00  3.900          H  
ATOM   3881 2HB  ALA A 247      15.403   3.576  12.338  1.00  3.900          H  
ATOM   3882 3HB  ALA A 247      17.013   4.219  11.943  1.00  3.900          H  
ATOM   3883  N   ASP A 248      16.316   4.228   8.372  1.00  1.750          N  
ATOM   3884  CA  ASP A 248      16.872   4.897   7.178  1.00  1.560          C  
ATOM   3885  C   ASP A 248      17.980   5.913   7.465  1.00  1.490          C  
ATOM   3886  O   ASP A 248      18.802   6.230   6.592  1.00  1.490          O  
ATOM   3887  CB  ASP A 248      15.736   5.588   6.435  1.00  2.260          C  
ATOM   3888  CG  ASP A 248      14.802   4.616   5.745  1.00  2.260          C  
ATOM   3889  OD1 ASP A 248      15.192   3.487   5.513  1.00  2.260          O  
ATOM   3890  OD2 ASP A 248      13.694   4.986   5.488  1.00  2.260          O  
ATOM   3891  H   ASP A 248      15.305   4.204   8.441  1.00  2.100          H  
ATOM   3892  HA  ASP A 248      17.286   4.126   6.527  1.00  1.870          H  
ATOM   3893 1HB  ASP A 248      15.167   6.214   7.126  1.00  2.710          H  
ATOM   3894 2HB  ASP A 248      16.147   6.236   5.674  1.00  2.710          H  
ATOM   3895  N   ASP A 249      18.060   6.358   8.711  1.00  1.560          N  
ATOM   3896  CA  ASP A 249      19.077   7.294   9.165  1.00  1.590          C  
ATOM   3897  C   ASP A 249      20.452   6.690   8.860  1.00  1.570          C  
ATOM   3898  O   ASP A 249      21.441   7.406   8.672  1.00  1.580          O  
ATOM   3899  CB  ASP A 249      18.992   7.457  10.685  1.00  2.210          C  
ATOM   3900  CG  ASP A 249      17.758   8.181  11.211  1.00  2.210          C  
ATOM   3901  OD1 ASP A 249      17.060   8.819  10.468  1.00  2.210          O  
ATOM   3902  OD2 ASP A 249      17.518   8.057  12.384  1.00  2.210          O  
ATOM   3903  H   ASP A 249      17.364   6.044   9.372  1.00  1.870          H  
ATOM   3904  HA  ASP A 249      18.960   8.249   8.649  1.00  1.910          H  
ATOM   3905 1HB  ASP A 249      19.023   6.466  11.142  1.00  2.660          H  
ATOM   3906 2HB  ASP A 249      19.874   7.994  11.033  1.00  2.660          H  
ATOM   3907  N   LYS A 250      20.508   5.349   8.872  1.00  1.590          N  
ATOM   3908  CA  LYS A 250      21.696   4.555   8.645  1.00  1.670          C  
ATOM   3909  C   LYS A 250      22.286   4.770   7.252  1.00  1.620          C  
ATOM   3910  O   LYS A 250      23.492   4.586   7.040  1.00  1.720          O  
ATOM   3911  CB  LYS A 250      21.342   3.086   8.843  1.00  2.310          C  
ATOM   3912  CG  LYS A 250      20.506   2.416   7.702  1.00  2.310          C  
ATOM   3913  CD  LYS A 250      20.087   0.997   8.098  1.00  2.310          C  
ATOM   3914  CE  LYS A 250      19.428   0.217   6.950  1.00  2.310          C  
ATOM   3915  NZ  LYS A 250      18.043   0.689   6.636  1.00  2.310          N  
ATOM   3916  H   LYS A 250      19.637   4.837   9.043  1.00  1.910          H  
ATOM   3917  HA  LYS A 250      22.446   4.841   9.379  1.00  2.000          H  
ATOM   3918 1HB  LYS A 250      22.232   2.546   9.004  1.00  2.770          H  
ATOM   3919 2HB  LYS A 250      20.751   2.992   9.753  1.00  2.770          H  
ATOM   3920 1HG  LYS A 250      19.632   3.011   7.468  1.00  2.770          H  
ATOM   3921 2HG  LYS A 250      21.118   2.342   6.806  1.00  2.770          H  
ATOM   3922 1HD  LYS A 250      20.928   0.446   8.479  1.00  2.770          H  
ATOM   3923 2HD  LYS A 250      19.363   1.081   8.897  1.00  2.770          H  
ATOM   3924 1HE  LYS A 250      20.039   0.317   6.059  1.00  2.770          H  
ATOM   3925 2HE  LYS A 250      19.383  -0.838   7.235  1.00  2.770          H  
ATOM   3926 1HZ  LYS A 250      17.656   0.140   5.890  1.00  2.770          H  
ATOM   3927 2HZ  LYS A 250      17.439   0.585   7.476  1.00  2.770          H  
ATOM   3928 3HZ  LYS A 250      18.055   1.649   6.359  1.00  2.770          H  
ATOM   3929  N   VAL A 251      21.431   5.124   6.291  1.00  1.560          N  
ATOM   3930  CA  VAL A 251      21.856   5.336   4.926  1.00  1.540          C  
ATOM   3931  C   VAL A 251      22.521   6.695   4.880  1.00  1.510          C  
ATOM   3932  O   VAL A 251      23.537   6.875   4.208  1.00  1.500          O  
ATOM   3933  CB  VAL A 251      20.701   5.252   3.935  1.00  2.160          C  
ATOM   3934  CG1 VAL A 251      21.218   5.579   2.580  1.00  2.160          C  
ATOM   3935  CG2 VAL A 251      20.087   3.870   3.961  1.00  2.160          C  
ATOM   3936  H   VAL A 251      20.453   5.297   6.528  1.00  1.870          H  
ATOM   3937  HA  VAL A 251      22.589   4.574   4.659  1.00  1.850          H  
ATOM   3938  HB  VAL A 251      19.946   5.990   4.194  1.00  2.600          H  
ATOM   3939 1HG1 VAL A 251      20.410   5.530   1.893  1.00  2.600          H  
ATOM   3940 2HG1 VAL A 251      21.636   6.576   2.567  1.00  2.600          H  
ATOM   3941 3HG1 VAL A 251      21.988   4.862   2.283  1.00  2.600          H  
ATOM   3942 1HG2 VAL A 251      19.266   3.827   3.242  1.00  2.600          H  
ATOM   3943 2HG2 VAL A 251      20.845   3.132   3.696  1.00  2.600          H  
ATOM   3944 3HG2 VAL A 251      19.708   3.663   4.958  1.00  2.600          H  
ATOM   3945  N   LEU A 252      21.907   7.679   5.542  1.00  1.510          N  
ATOM   3946  CA  LEU A 252      22.526   9.005   5.573  1.00  1.530          C  
ATOM   3947  C   LEU A 252      23.889   8.931   6.233  1.00  1.490          C  
ATOM   3948  O   LEU A 252      24.814   9.640   5.823  1.00  1.540          O  
ATOM   3949  CB  LEU A 252      21.691  10.017   6.344  1.00  2.130          C  
ATOM   3950  CG  LEU A 252      20.418  10.495   5.718  1.00  2.130          C  
ATOM   3951  CD1 LEU A 252      19.666  11.273   6.767  1.00  2.130          C  
ATOM   3952  CD2 LEU A 252      20.729  11.401   4.483  1.00  2.130          C  
ATOM   3953  H   LEU A 252      21.021   7.466   6.019  1.00  1.810          H  
ATOM   3954  HA  LEU A 252      22.667   9.341   4.552  1.00  1.840          H  
ATOM   3955 1HB  LEU A 252      21.435   9.577   7.307  1.00  2.560          H  
ATOM   3956 2HB  LEU A 252      22.311  10.892   6.532  1.00  2.560          H  
ATOM   3957  HG  LEU A 252      19.827   9.663   5.414  1.00  2.560          H  
ATOM   3958 1HD1 LEU A 252      18.735  11.646   6.362  1.00  2.560          H  
ATOM   3959 2HD1 LEU A 252      19.450  10.625   7.616  1.00  2.560          H  
ATOM   3960 3HD1 LEU A 252      20.271  12.101   7.097  1.00  2.560          H  
ATOM   3961 1HD2 LEU A 252      19.803  11.766   4.060  1.00  2.560          H  
ATOM   3962 2HD2 LEU A 252      21.333  12.250   4.799  1.00  2.560          H  
ATOM   3963 3HD2 LEU A 252      21.267  10.846   3.719  1.00  2.560          H  
ATOM   3964  N   LYS A 253      24.013   8.096   7.266  1.00  1.410          N  
ATOM   3965  CA  LYS A 253      25.296   7.936   7.922  1.00  1.380          C  
ATOM   3966  C   LYS A 253      26.316   7.398   6.924  1.00  1.360          C  
ATOM   3967  O   LYS A 253      27.372   8.013   6.749  1.00  1.370          O  
ATOM   3968  CB  LYS A 253      25.145   7.040   9.143  1.00  1.940          C  
ATOM   3969  CG  LYS A 253      24.412   7.715  10.273  1.00  1.940          C  
ATOM   3970  CD  LYS A 253      24.198   6.807  11.459  1.00  1.940          C  
ATOM   3971  CE  LYS A 253      23.421   7.539  12.535  1.00  1.940          C  
ATOM   3972  NZ  LYS A 253      23.107   6.681  13.682  1.00  1.940          N  
ATOM   3973  H   LYS A 253      23.186   7.591   7.601  1.00  1.690          H  
ATOM   3974  HA  LYS A 253      25.642   8.913   8.258  1.00  1.660          H  
ATOM   3975 1HB  LYS A 253      24.604   6.139   8.869  1.00  2.330          H  
ATOM   3976 2HB  LYS A 253      26.098   6.747   9.503  1.00  2.330          H  
ATOM   3977 1HG  LYS A 253      25.006   8.573  10.598  1.00  2.330          H  
ATOM   3978 2HG  LYS A 253      23.457   8.084   9.920  1.00  2.330          H  
ATOM   3979 1HD  LYS A 253      23.645   5.922  11.157  1.00  2.330          H  
ATOM   3980 2HD  LYS A 253      25.162   6.499  11.866  1.00  2.330          H  
ATOM   3981 1HE  LYS A 253      24.017   8.382  12.886  1.00  2.330          H  
ATOM   3982 2HE  LYS A 253      22.488   7.917  12.113  1.00  2.330          H  
ATOM   3983 1HZ  LYS A 253      22.604   7.248  14.371  1.00  2.330          H  
ATOM   3984 2HZ  LYS A 253      22.536   5.904  13.401  1.00  2.330          H  
ATOM   3985 3HZ  LYS A 253      23.956   6.350  14.095  1.00  2.330          H  
ATOM   3986  N   LEU A 254      25.953   6.365   6.144  1.00  1.360          N  
ATOM   3987  CA  LEU A 254      26.888   5.878   5.136  1.00  1.370          C  
ATOM   3988  C   LEU A 254      27.231   6.928   4.121  1.00  1.430          C  
ATOM   3989  O   LEU A 254      28.383   7.010   3.687  1.00  1.470          O  
ATOM   3990  CB  LEU A 254      26.331   4.700   4.344  1.00  1.910          C  
ATOM   3991  CG  LEU A 254      26.231   3.390   5.012  1.00  1.910          C  
ATOM   3992  CD1 LEU A 254      25.476   2.445   4.135  1.00  1.910          C  
ATOM   3993  CD2 LEU A 254      27.583   2.856   5.181  1.00  1.910          C  
ATOM   3994  H   LEU A 254      25.059   5.889   6.304  1.00  1.630          H  
ATOM   3995  HA  LEU A 254      27.805   5.599   5.632  1.00  1.640          H  
ATOM   3996 1HB  LEU A 254      25.334   4.969   3.995  1.00  2.300          H  
ATOM   3997 2HB  LEU A 254      26.959   4.564   3.482  1.00  2.300          H  
ATOM   3998  HG  LEU A 254      25.727   3.486   5.969  1.00  2.300          H  
ATOM   3999 1HD1 LEU A 254      25.436   1.467   4.594  1.00  2.300          H  
ATOM   4000 2HD1 LEU A 254      24.465   2.818   3.962  1.00  2.300          H  
ATOM   4001 3HD1 LEU A 254      25.992   2.360   3.211  1.00  2.300          H  
ATOM   4002 1HD2 LEU A 254      27.507   1.897   5.624  1.00  2.300          H  
ATOM   4003 2HD2 LEU A 254      28.048   2.770   4.200  1.00  2.300          H  
ATOM   4004 3HD2 LEU A 254      28.185   3.488   5.807  1.00  2.300          H  
ATOM   4005  N   ALA A 255      26.249   7.731   3.722  1.00  1.460          N  
ATOM   4006  CA  ALA A 255      26.525   8.758   2.746  1.00  1.540          C  
ATOM   4007  C   ALA A 255      27.582   9.715   3.276  1.00  1.570          C  
ATOM   4008  O   ALA A 255      28.539  10.035   2.567  1.00  1.610          O  
ATOM   4009  CB  ALA A 255      25.255   9.513   2.417  1.00  2.120          C  
ATOM   4010  H   ALA A 255      25.299   7.580   4.074  1.00  1.750          H  
ATOM   4011  HA  ALA A 255      26.914   8.285   1.851  1.00  1.850          H  
ATOM   4012 1HB  ALA A 255      25.486  10.230   1.688  1.00  2.550          H  
ATOM   4013 2HB  ALA A 255      24.495   8.853   2.040  1.00  2.550          H  
ATOM   4014 3HB  ALA A 255      24.879  10.001   3.308  1.00  2.550          H  
ATOM   4015  N   MET A 256      27.468  10.106   4.551  1.00  1.560          N  
ATOM   4016  CA  MET A 256      28.457  11.002   5.132  1.00  1.610          C  
ATOM   4017  C   MET A 256      29.829  10.352   5.236  1.00  1.610          C  
ATOM   4018  O   MET A 256      30.844  10.980   4.946  1.00  1.700          O  
ATOM   4019  CB  MET A 256      28.018  11.465   6.519  1.00  2.230          C  
ATOM   4020  CG  MET A 256      28.859  12.616   7.130  1.00  2.230          C  
ATOM   4021  SD  MET A 256      28.639  14.193   6.250  1.00  2.230          S  
ATOM   4022  CE  MET A 256      30.203  14.404   5.394  1.00  2.230          C  
ATOM   4023  H   MET A 256      26.635   9.831   5.088  1.00  1.870          H  
ATOM   4024  HA  MET A 256      28.547  11.870   4.478  1.00  1.930          H  
ATOM   4025 1HB  MET A 256      26.977  11.786   6.474  1.00  2.680          H  
ATOM   4026 2HB  MET A 256      28.061  10.613   7.208  1.00  2.680          H  
ATOM   4027 1HG  MET A 256      28.571  12.756   8.172  1.00  2.680          H  
ATOM   4028 2HG  MET A 256      29.917  12.352   7.107  1.00  2.680          H  
ATOM   4029 1HE  MET A 256      30.176  15.324   4.805  1.00  2.680          H  
ATOM   4030 2HE  MET A 256      31.005  14.462   6.118  1.00  2.680          H  
ATOM   4031 3HE  MET A 256      30.372  13.570   4.737  1.00  2.680          H  
ATOM   4032  N   TYR A 257      29.870   9.081   5.626  1.00  1.550          N  
ATOM   4033  CA  TYR A 257      31.160   8.434   5.808  1.00  1.590          C  
ATOM   4034  C   TYR A 257      31.845   8.249   4.457  1.00  1.630          C  
ATOM   4035  O   TYR A 257      33.063   8.430   4.340  1.00  1.710          O  
ATOM   4036  CB  TYR A 257      30.975   7.100   6.490  1.00  2.210          C  
ATOM   4037  CG  TYR A 257      30.274   7.126   7.787  1.00  2.210          C  
ATOM   4038  CD1 TYR A 257      29.421   6.078   8.076  1.00  2.210          C  
ATOM   4039  CD2 TYR A 257      30.419   8.168   8.676  1.00  2.210          C  
ATOM   4040  CE1 TYR A 257      28.724   6.069   9.212  1.00  2.210          C  
ATOM   4041  CE2 TYR A 257      29.705   8.153   9.827  1.00  2.210          C  
ATOM   4042  CZ  TYR A 257      28.859   7.118  10.093  1.00  2.210          C  
ATOM   4043  OH  TYR A 257      28.138   7.117  11.229  1.00  2.210          O  
ATOM   4044  H   TYR A 257      29.000   8.599   5.871  1.00  1.860          H  
ATOM   4045  HA  TYR A 257      31.797   9.071   6.409  1.00  1.910          H  
ATOM   4046 1HB  TYR A 257      30.454   6.421   5.846  1.00  2.650          H  
ATOM   4047 2HB  TYR A 257      31.942   6.736   6.691  1.00  2.650          H  
ATOM   4048  HD1 TYR A 257      29.298   5.267   7.380  1.00  2.650          H  
ATOM   4049  HD2 TYR A 257      31.073   9.003   8.475  1.00  2.650          H  
ATOM   4050  HE1 TYR A 257      28.048   5.245   9.424  1.00  2.650          H  
ATOM   4051  HE2 TYR A 257      29.798   8.969  10.526  1.00  2.650          H  
ATOM   4052  HH  TYR A 257      27.620   6.320  11.261  1.00  2.650          H  
ATOM   4053  N   SER A 258      31.064   7.895   3.432  1.00  1.610          N  
ATOM   4054  CA  SER A 258      31.564   7.710   2.083  1.00  1.660          C  
ATOM   4055  C   SER A 258      32.154   9.027   1.586  1.00  1.720          C  
ATOM   4056  O   SER A 258      33.249   9.056   1.008  1.00  1.790          O  
ATOM   4057  CB  SER A 258      30.440   7.227   1.183  1.00  2.300          C  
ATOM   4058  OG  SER A 258      30.876   7.080  -0.133  1.00  2.300          O  
ATOM   4059  H   SER A 258      30.070   7.724   3.598  1.00  1.930          H  
ATOM   4060  HA  SER A 258      32.348   6.956   2.096  1.00  1.990          H  
ATOM   4061 1HB  SER A 258      30.073   6.274   1.557  1.00  2.760          H  
ATOM   4062 2HB  SER A 258      29.613   7.923   1.229  1.00  2.760          H  
ATOM   4063  HG  SER A 258      30.113   6.786  -0.643  1.00  2.760          H  
ATOM   4064  N   GLU A 259      31.440  10.126   1.836  1.00  1.730          N  
ATOM   4065  CA  GLU A 259      31.889  11.450   1.453  1.00  1.820          C  
ATOM   4066  C   GLU A 259      33.213  11.808   2.162  1.00  1.890          C  
ATOM   4067  O   GLU A 259      34.167  12.249   1.517  1.00  1.970          O  
ATOM   4068  CB  GLU A 259      30.771  12.443   1.778  1.00  2.510          C  
ATOM   4069  CG  GLU A 259      30.972  13.866   1.351  1.00  2.510          C  
ATOM   4070  CD  GLU A 259      29.718  14.692   1.584  1.00  2.510          C  
ATOM   4071  OE1 GLU A 259      28.719  14.136   2.003  1.00  2.510          O  
ATOM   4072  OE2 GLU A 259      29.759  15.868   1.336  1.00  2.510          O  
ATOM   4073  H   GLU A 259      30.519  10.036   2.278  1.00  2.080          H  
ATOM   4074  HA  GLU A 259      32.059  11.455   0.376  1.00  2.180          H  
ATOM   4075 1HB  GLU A 259      29.838  12.085   1.372  1.00  3.010          H  
ATOM   4076 2HB  GLU A 259      30.640  12.454   2.841  1.00  3.010          H  
ATOM   4077 1HG  GLU A 259      31.795  14.297   1.923  1.00  3.010          H  
ATOM   4078 2HG  GLU A 259      31.239  13.889   0.295  1.00  3.010          H  
ATOM   4079  N   LEU A 260      33.309  11.536   3.472  1.00  1.880          N  
ATOM   4080  CA  LEU A 260      34.521  11.809   4.263  1.00  1.990          C  
ATOM   4081  C   LEU A 260      35.716  11.000   3.762  1.00  2.040          C  
ATOM   4082  O   LEU A 260      36.854  11.474   3.761  1.00  2.170          O  
ATOM   4083  CB  LEU A 260      34.272  11.490   5.745  1.00  2.740          C  
ATOM   4084  CG  LEU A 260      33.306  12.421   6.515  1.00  2.740          C  
ATOM   4085  CD1 LEU A 260      32.989  11.809   7.870  1.00  2.740          C  
ATOM   4086  CD2 LEU A 260      33.947  13.784   6.715  1.00  2.740          C  
ATOM   4087  H   LEU A 260      32.479  11.179   3.957  1.00  2.260          H  
ATOM   4088  HA  LEU A 260      34.768  12.858   4.148  1.00  2.390          H  
ATOM   4089 1HB  LEU A 260      33.868  10.485   5.805  1.00  3.290          H  
ATOM   4090 2HB  LEU A 260      35.227  11.503   6.262  1.00  3.290          H  
ATOM   4091  HG  LEU A 260      32.393  12.528   5.963  1.00  3.290          H  
ATOM   4092 1HD1 LEU A 260      32.302  12.459   8.412  1.00  3.290          H  
ATOM   4093 2HD1 LEU A 260      32.527  10.844   7.728  1.00  3.290          H  
ATOM   4094 3HD1 LEU A 260      33.907  11.697   8.438  1.00  3.290          H  
ATOM   4095 1HD2 LEU A 260      33.260  14.425   7.266  1.00  3.290          H  
ATOM   4096 2HD2 LEU A 260      34.871  13.669   7.283  1.00  3.290          H  
ATOM   4097 3HD2 LEU A 260      34.167  14.246   5.761  1.00  3.290          H  
ATOM   4098  N   ALA A 261      35.437   9.796   3.271  1.00  1.960          N  
ATOM   4099  CA  ALA A 261      36.422   8.860   2.746  1.00  2.020          C  
ATOM   4100  C   ALA A 261      36.875   9.193   1.325  1.00  2.060          C  
ATOM   4101  O   ALA A 261      37.722   8.482   0.778  1.00  2.140          O  
ATOM   4102  CB  ALA A 261      35.844   7.452   2.756  1.00  2.800          C  
ATOM   4103  H   ALA A 261      34.471   9.463   3.365  1.00  2.350          H  
ATOM   4104  HA  ALA A 261      37.299   8.905   3.386  1.00  2.420          H  
ATOM   4105 1HB  ALA A 261      36.589   6.747   2.393  1.00  3.360          H  
ATOM   4106 2HB  ALA A 261      35.540   7.177   3.762  1.00  3.360          H  
ATOM   4107 3HB  ALA A 261      34.971   7.427   2.108  1.00  3.360          H  
ATOM   4108  N   ASP A 262      36.331  10.263   0.733  1.00  2.020          N  
ATOM   4109  CA  ASP A 262      36.609  10.681  -0.640  1.00  2.100          C  
ATOM   4110  C   ASP A 262      36.168   9.612  -1.637  1.00  2.100          C  
ATOM   4111  O   ASP A 262      36.845   9.324  -2.627  1.00  2.220          O  
ATOM   4112  CB  ASP A 262      38.110  10.994  -0.826  1.00  2.910          C  
ATOM   4113  CG  ASP A 262      38.432  11.926  -2.047  1.00  2.910          C  
ATOM   4114  OD1 ASP A 262      37.581  12.714  -2.407  1.00  2.910          O  
ATOM   4115  OD2 ASP A 262      39.533  11.862  -2.566  1.00  2.910          O  
ATOM   4116  H   ASP A 262      35.649  10.831   1.245  1.00  2.420          H  
ATOM   4117  HA  ASP A 262      36.035  11.588  -0.839  1.00  2.520          H  
ATOM   4118 1HB  ASP A 262      38.491  11.461   0.081  1.00  3.490          H  
ATOM   4119 2HB  ASP A 262      38.657  10.060  -0.962  1.00  3.490          H  
ATOM   4120  N   LYS A 263      35.003   9.033  -1.369  1.00  1.980          N  
ATOM   4121  CA  LYS A 263      34.362   8.051  -2.217  1.00  2.040          C  
ATOM   4122  C   LYS A 263      33.118   8.742  -2.757  1.00  2.020          C  
ATOM   4123  O   LYS A 263      32.907   9.916  -2.467  1.00  2.370          O  
ATOM   4124  CB  LYS A 263      34.032   6.781  -1.432  1.00  2.830          C  
ATOM   4125  CG  LYS A 263      35.239   6.122  -0.746  1.00  2.830          C  
ATOM   4126  CD  LYS A 263      36.278   5.600  -1.729  1.00  2.830          C  
ATOM   4127  CE  LYS A 263      37.399   4.879  -0.995  1.00  2.830          C  
ATOM   4128  NZ  LYS A 263      38.471   4.411  -1.926  1.00  2.830          N  
ATOM   4129  H   LYS A 263      34.498   9.285  -0.514  1.00  2.380          H  
ATOM   4130  HA  LYS A 263      35.006   7.811  -3.060  1.00  2.450          H  
ATOM   4131 1HB  LYS A 263      33.323   7.026  -0.652  1.00  3.400          H  
ATOM   4132 2HB  LYS A 263      33.561   6.050  -2.085  1.00  3.400          H  
ATOM   4133 1HG  LYS A 263      35.722   6.863  -0.123  1.00  3.400          H  
ATOM   4134 2HG  LYS A 263      34.899   5.309  -0.108  1.00  3.400          H  
ATOM   4135 1HD  LYS A 263      35.814   4.928  -2.448  1.00  3.400          H  
ATOM   4136 2HD  LYS A 263      36.722   6.442  -2.265  1.00  3.400          H  
ATOM   4137 1HE  LYS A 263      37.838   5.563  -0.265  1.00  3.400          H  
ATOM   4138 2HE  LYS A 263      36.987   4.019  -0.470  1.00  3.400          H  
ATOM   4139 1HZ  LYS A 263      39.194   3.944  -1.398  1.00  3.400          H  
ATOM   4140 2HZ  LYS A 263      38.081   3.769  -2.603  1.00  3.400          H  
ATOM   4141 3HZ  LYS A 263      38.866   5.210  -2.405  1.00  3.400          H  
ATOM   4142  N   ASP A 264      32.358   8.085  -3.633  1.00  1.920          N  
ATOM   4143  CA  ASP A 264      31.132   8.681  -4.178  1.00  1.960          C  
ATOM   4144  C   ASP A 264      29.904   8.355  -3.298  1.00  1.820          C  
ATOM   4145  O   ASP A 264      29.448   7.210  -3.306  1.00  1.820          O  
ATOM   4146  CB  ASP A 264      30.880   8.191  -5.608  1.00  2.730          C  
ATOM   4147  CG  ASP A 264      29.652   8.842  -6.256  1.00  2.730          C  
ATOM   4148  OD1 ASP A 264      28.895   9.484  -5.544  1.00  2.730          O  
ATOM   4149  OD2 ASP A 264      29.469   8.688  -7.443  1.00  2.730          O  
ATOM   4150  H   ASP A 264      32.601   7.139  -3.885  1.00  2.300          H  
ATOM   4151  HA  ASP A 264      31.284   9.754  -4.234  1.00  2.350          H  
ATOM   4152 1HB  ASP A 264      31.752   8.407  -6.227  1.00  3.270          H  
ATOM   4153 2HB  ASP A 264      30.742   7.109  -5.606  1.00  3.270          H  
ATOM   4154  N   PRO A 265      29.362   9.298  -2.490  1.00  1.820          N  
ATOM   4155  CA  PRO A 265      28.267   9.084  -1.567  1.00  1.760          C  
ATOM   4156  C   PRO A 265      26.912   9.249  -2.239  1.00  1.820          C  
ATOM   4157  O   PRO A 265      25.877   9.110  -1.584  1.00  1.780          O  
ATOM   4158  CB  PRO A 265      28.471  10.213  -0.577  1.00  2.640          C  
ATOM   4159  CG  PRO A 265      28.963  11.345  -1.443  1.00  2.640          C  
ATOM   4160  CD  PRO A 265      29.841  10.697  -2.496  1.00  2.640          C  
ATOM   4161  HA  PRO A 265      28.362   8.099  -1.090  1.00  2.110          H  
ATOM   4162 1HB  PRO A 265      27.541  10.418  -0.037  1.00  3.170          H  
ATOM   4163 2HB  PRO A 265      29.204   9.921   0.166  1.00  3.170          H  
ATOM   4164 1HG  PRO A 265      28.116  11.836  -1.870  1.00  3.170          H  
ATOM   4165 2HG  PRO A 265      29.494  12.101  -0.860  1.00  3.170          H  
ATOM   4166 1HD  PRO A 265      29.677  11.170  -3.483  1.00  3.170          H  
ATOM   4167 2HD  PRO A 265      30.849  10.783  -2.153  1.00  3.170          H  
ATOM   4168  N   GLN A 266      26.909   9.567  -3.547  1.00  1.960          N  
ATOM   4169  CA  GLN A 266      25.677   9.904  -4.258  1.00  2.100          C  
ATOM   4170  C   GLN A 266      24.695   8.765  -4.173  1.00  2.090          C  
ATOM   4171  O   GLN A 266      23.487   8.989  -4.059  1.00  2.200          O  
ATOM   4172  CB  GLN A 266      25.965  10.196  -5.735  1.00  2.880          C  
ATOM   4173  CG  GLN A 266      24.784  10.747  -6.567  1.00  2.880          C  
ATOM   4174  CD  GLN A 266      24.348  12.182  -6.200  1.00  2.880          C  
ATOM   4175  OE1 GLN A 266      25.147  13.123  -6.243  1.00  2.880          O  
ATOM   4176  NE2 GLN A 266      23.083  12.345  -5.858  1.00  2.880          N  
ATOM   4177  H   GLN A 266      27.781   9.607  -4.095  1.00  2.350          H  
ATOM   4178  HA  GLN A 266      25.227  10.778  -3.792  1.00  2.520          H  
ATOM   4179 1HB  GLN A 266      26.781  10.893  -5.803  1.00  3.460          H  
ATOM   4180 2HB  GLN A 266      26.307   9.278  -6.215  1.00  3.460          H  
ATOM   4181 1HG  GLN A 266      25.087  10.749  -7.611  1.00  3.460          H  
ATOM   4182 2HG  GLN A 266      23.922  10.093  -6.436  1.00  3.460          H  
ATOM   4183 1HE2 GLN A 266      22.737  13.271  -5.621  1.00  3.460          H  
ATOM   4184 2HE2 GLN A 266      22.463  11.559  -5.839  1.00  3.460          H  
ATOM   4185  N   GLN A 267      25.213   7.538  -4.223  1.00  2.040          N  
ATOM   4186  CA  GLN A 267      24.376   6.357  -4.164  1.00  2.150          C  
ATOM   4187  C   GLN A 267      23.686   6.194  -2.825  1.00  2.010          C  
ATOM   4188  O   GLN A 267      22.605   5.614  -2.771  1.00  2.270          O  
ATOM   4189  CB  GLN A 267      25.179   5.100  -4.484  1.00  2.970          C  
ATOM   4190  CG  GLN A 267      25.646   5.032  -5.921  1.00  2.970          C  
ATOM   4191  CD  GLN A 267      24.480   5.039  -6.887  1.00  2.970          C  
ATOM   4192  OE1 GLN A 267      23.493   4.322  -6.699  1.00  2.970          O  
ATOM   4193  NE2 GLN A 267      24.584   5.856  -7.925  1.00  2.970          N  
ATOM   4194  H   GLN A 267      26.218   7.429  -4.315  1.00  2.450          H  
ATOM   4195  HA  GLN A 267      23.595   6.463  -4.916  1.00  2.580          H  
ATOM   4196 1HB  GLN A 267      26.057   5.057  -3.837  1.00  3.560          H  
ATOM   4197 2HB  GLN A 267      24.575   4.217  -4.276  1.00  3.560          H  
ATOM   4198 1HG  GLN A 267      26.273   5.899  -6.134  1.00  3.560          H  
ATOM   4199 2HG  GLN A 267      26.211   4.113  -6.069  1.00  3.560          H  
ATOM   4200 1HE2 GLN A 267      23.845   5.905  -8.601  1.00  3.560          H  
ATOM   4201 2HE2 GLN A 267      25.403   6.423  -8.040  1.00  3.560          H  
ATOM   4202  N   TYR A 268      24.302   6.646  -1.733  1.00  1.870          N  
ATOM   4203  CA  TYR A 268      23.667   6.476  -0.449  1.00  1.770          C  
ATOM   4204  C   TYR A 268      22.634   7.571  -0.285  1.00  1.780          C  
ATOM   4205  O   TYR A 268      21.565   7.341   0.279  1.00  1.790          O  
ATOM   4206  CB  TYR A 268      24.700   6.441   0.670  1.00  2.520          C  
ATOM   4207  CG  TYR A 268      25.560   5.188   0.681  1.00  2.520          C  
ATOM   4208  CD1 TYR A 268      26.959   5.265   0.735  1.00  2.520          C  
ATOM   4209  CD2 TYR A 268      24.950   3.954   0.612  1.00  2.520          C  
ATOM   4210  CE1 TYR A 268      27.715   4.084   0.739  1.00  2.520          C  
ATOM   4211  CE2 TYR A 268      25.685   2.817   0.593  1.00  2.520          C  
ATOM   4212  CZ  TYR A 268      27.052   2.854   0.666  1.00  2.520          C  
ATOM   4213  OH  TYR A 268      27.730   1.644   0.651  1.00  2.520          O  
ATOM   4214  H   TYR A 268      25.181   7.158  -1.778  1.00  2.240          H  
ATOM   4215  HA  TYR A 268      23.122   5.539  -0.451  1.00  2.120          H  
ATOM   4216 1HB  TYR A 268      25.356   7.283   0.533  1.00  3.020          H  
ATOM   4217 2HB  TYR A 268      24.211   6.532   1.638  1.00  3.020          H  
ATOM   4218  HD1 TYR A 268      27.458   6.231   0.786  1.00  3.020          H  
ATOM   4219  HD2 TYR A 268      23.878   3.869   0.572  1.00  3.020          H  
ATOM   4220  HE1 TYR A 268      28.804   4.123   0.791  1.00  3.020          H  
ATOM   4221  HE2 TYR A 268      25.178   1.855   0.536  1.00  3.020          H  
ATOM   4222  HH  TYR A 268      28.657   1.727   0.979  1.00  3.020          H  
ATOM   4223  N   TYR A 269      22.921   8.767  -0.796  1.00  1.820          N  
ATOM   4224  CA  TYR A 269      21.920   9.815  -0.695  1.00  1.890          C  
ATOM   4225  C   TYR A 269      20.690   9.365  -1.499  1.00  2.030          C  
ATOM   4226  O   TYR A 269      19.548   9.552  -1.059  1.00  2.090          O  
ATOM   4227  CB  TYR A 269      22.468  11.161  -1.178  1.00  2.620          C  
ATOM   4228  CG  TYR A 269      23.423  11.844  -0.181  1.00  2.620          C  
ATOM   4229  CD1 TYR A 269      24.781  11.928  -0.459  1.00  2.620          C  
ATOM   4230  CD2 TYR A 269      22.927  12.385   1.007  1.00  2.620          C  
ATOM   4231  CE1 TYR A 269      25.653  12.556   0.440  1.00  2.620          C  
ATOM   4232  CE2 TYR A 269      23.785  13.003   1.901  1.00  2.620          C  
ATOM   4233  CZ  TYR A 269      25.153  13.094   1.623  1.00  2.620          C  
ATOM   4234  OH  TYR A 269      26.002  13.735   2.531  1.00  2.620          O  
ATOM   4235  H   TYR A 269      23.838   8.940  -1.219  1.00  2.180          H  
ATOM   4236  HA  TYR A 269      21.620   9.915   0.347  1.00  2.270          H  
ATOM   4237 1HB  TYR A 269      23.007  11.013  -2.117  1.00  3.140          H  
ATOM   4238 2HB  TYR A 269      21.646  11.832  -1.381  1.00  3.140          H  
ATOM   4239  HD1 TYR A 269      25.167  11.507  -1.382  1.00  3.140          H  
ATOM   4240  HD2 TYR A 269      21.862  12.325   1.233  1.00  3.140          H  
ATOM   4241  HE1 TYR A 269      26.719  12.629   0.221  1.00  3.140          H  
ATOM   4242  HE2 TYR A 269      23.389  13.425   2.826  1.00  3.140          H  
ATOM   4243  HH  TYR A 269      26.936  13.792   2.187  1.00  3.140          H  
ATOM   4244  N   ALA A 270      20.939   8.746  -2.673  1.00  2.110          N  
ATOM   4245  CA  ALA A 270      19.884   8.205  -3.516  1.00  2.250          C  
ATOM   4246  C   ALA A 270      19.113   7.086  -2.811  1.00  2.200          C  
ATOM   4247  O   ALA A 270      17.889   7.037  -2.890  1.00  2.310          O  
ATOM   4248  CB  ALA A 270      20.464   7.681  -4.811  1.00  3.090          C  
ATOM   4249  H   ALA A 270      21.905   8.679  -3.003  1.00  2.530          H  
ATOM   4250  HA  ALA A 270      19.194   9.008  -3.743  1.00  2.700          H  
ATOM   4251 1HB  ALA A 270      19.665   7.310  -5.444  1.00  3.710          H  
ATOM   4252 2HB  ALA A 270      20.994   8.484  -5.321  1.00  3.710          H  
ATOM   4253 3HB  ALA A 270      21.158   6.873  -4.593  1.00  3.710          H  
ATOM   4254  N   GLN A 271      19.798   6.178  -2.102  1.00  2.050          N  
ATOM   4255  CA  GLN A 271      19.057   5.126  -1.408  1.00  2.030          C  
ATOM   4256  C   GLN A 271      18.147   5.718  -0.350  1.00  2.040          C  
ATOM   4257  O   GLN A 271      17.010   5.268  -0.172  1.00  2.130          O  
ATOM   4258  CB  GLN A 271      19.989   4.120  -0.733  1.00  2.850          C  
ATOM   4259  CG  GLN A 271      20.746   3.187  -1.638  1.00  2.850          C  
ATOM   4260  CD  GLN A 271      21.728   2.359  -0.840  1.00  2.850          C  
ATOM   4261  OE1 GLN A 271      21.806   2.519   0.384  1.00  2.850          O  
ATOM   4262  NE2 GLN A 271      22.476   1.494  -1.510  1.00  2.850          N  
ATOM   4263  H   GLN A 271      20.823   6.173  -2.101  1.00  2.460          H  
ATOM   4264  HA  GLN A 271      18.439   4.602  -2.135  1.00  2.440          H  
ATOM   4265 1HB  GLN A 271      20.744   4.672  -0.191  1.00  3.420          H  
ATOM   4266 2HB  GLN A 271      19.432   3.528  -0.010  1.00  3.420          H  
ATOM   4267 1HG  GLN A 271      20.032   2.508  -2.102  1.00  3.420          H  
ATOM   4268 2HG  GLN A 271      21.271   3.729  -2.395  1.00  3.420          H  
ATOM   4269 1HE2 GLN A 271      23.138   0.917  -1.028  1.00  3.420          H  
ATOM   4270 2HE2 GLN A 271      22.376   1.408  -2.503  1.00  3.420          H  
ATOM   4271  N   TYR A 272      18.649   6.736   0.351  1.00  1.980          N  
ATOM   4272  CA  TYR A 272      17.888   7.377   1.400  1.00  2.020          C  
ATOM   4273  C   TYR A 272      16.605   7.984   0.862  1.00  2.180          C  
ATOM   4274  O   TYR A 272      15.532   7.755   1.430  1.00  2.260          O  
ATOM   4275  CB  TYR A 272      18.718   8.422   2.130  1.00  2.810          C  
ATOM   4276  CG  TYR A 272      17.953   9.107   3.196  1.00  2.810          C  
ATOM   4277  CD1 TYR A 272      17.669   8.416   4.353  1.00  2.810          C  
ATOM   4278  CD2 TYR A 272      17.557  10.423   3.054  1.00  2.810          C  
ATOM   4279  CE1 TYR A 272      16.987   9.023   5.367  1.00  2.810          C  
ATOM   4280  CE2 TYR A 272      16.880  11.040   4.077  1.00  2.810          C  
ATOM   4281  CZ  TYR A 272      16.587  10.333   5.238  1.00  2.810          C  
ATOM   4282  OH  TYR A 272      15.931  10.917   6.308  1.00  2.810          O  
ATOM   4283  H   TYR A 272      19.614   7.037   0.172  1.00  2.380          H  
ATOM   4284  HA  TYR A 272      17.606   6.613   2.122  1.00  2.420          H  
ATOM   4285 1HB  TYR A 272      19.590   7.961   2.579  1.00  3.370          H  
ATOM   4286 2HB  TYR A 272      19.074   9.169   1.426  1.00  3.370          H  
ATOM   4287  HD1 TYR A 272      17.991   7.383   4.462  1.00  3.370          H  
ATOM   4288  HD2 TYR A 272      17.790  10.973   2.145  1.00  3.370          H  
ATOM   4289  HE1 TYR A 272      16.769   8.478   6.282  1.00  3.370          H  
ATOM   4290  HE2 TYR A 272      16.582  12.078   3.976  1.00  3.370          H  
ATOM   4291  HH  TYR A 272      15.983  11.905   6.262  1.00  3.370          H  
ATOM   4292  N   LEU A 273      16.698   8.764  -0.225  1.00  2.270          N  
ATOM   4293  CA  LEU A 273      15.489   9.387  -0.744  1.00  2.480          C  
ATOM   4294  C   LEU A 273      14.562   8.341  -1.354  1.00  2.580          C  
ATOM   4295  O   LEU A 273      13.347   8.505  -1.325  1.00  2.720          O  
ATOM   4296  CB  LEU A 273      15.838  10.526  -1.725  1.00  3.390          C  
ATOM   4297  CG  LEU A 273      16.432  10.166  -3.116  1.00  3.390          C  
ATOM   4298  CD1 LEU A 273      15.328   9.969  -4.190  1.00  3.390          C  
ATOM   4299  CD2 LEU A 273      17.419  11.257  -3.507  1.00  3.390          C  
ATOM   4300  H   LEU A 273      17.616   8.935  -0.651  1.00  2.720          H  
ATOM   4301  HA  LEU A 273      14.972   9.848   0.095  1.00  2.980          H  
ATOM   4302 1HB  LEU A 273      14.934  11.092  -1.897  1.00  4.070          H  
ATOM   4303 2HB  LEU A 273      16.548  11.171  -1.232  1.00  4.070          H  
ATOM   4304  HG  LEU A 273      16.956   9.241  -3.034  1.00  4.070          H  
ATOM   4305 1HD1 LEU A 273      15.797   9.705  -5.135  1.00  4.070          H  
ATOM   4306 2HD1 LEU A 273      14.642   9.181  -3.916  1.00  4.070          H  
ATOM   4307 3HD1 LEU A 273      14.773  10.885  -4.316  1.00  4.070          H  
ATOM   4308 1HD2 LEU A 273      17.876  11.006  -4.459  1.00  4.070          H  
ATOM   4309 2HD2 LEU A 273      16.901  12.214  -3.590  1.00  4.070          H  
ATOM   4310 3HD2 LEU A 273      18.189  11.323  -2.747  1.00  4.070          H  
ATOM   4311  N   LYS A 274      15.096   7.250  -1.908  1.00  2.520          N  
ATOM   4312  CA  LYS A 274      14.209   6.226  -2.439  1.00  2.650          C  
ATOM   4313  C   LYS A 274      13.366   5.624  -1.309  1.00  2.640          C  
ATOM   4314  O   LYS A 274      12.163   5.415  -1.481  1.00  2.790          O  
ATOM   4315  CB  LYS A 274      15.000   5.151  -3.182  1.00  3.660          C  
ATOM   4316  CG  LYS A 274      15.567   5.620  -4.529  1.00  3.660          C  
ATOM   4317  CD  LYS A 274      16.444   4.553  -5.174  1.00  3.660          C  
ATOM   4318  CE  LYS A 274      17.055   5.049  -6.481  1.00  3.660          C  
ATOM   4319  NZ  LYS A 274      17.968   4.033  -7.097  1.00  3.660          N  
ATOM   4320  H   LYS A 274      16.113   7.154  -1.996  1.00  3.020          H  
ATOM   4321  HA  LYS A 274      13.527   6.696  -3.145  1.00  3.180          H  
ATOM   4322 1HB  LYS A 274      15.835   4.828  -2.561  1.00  4.390          H  
ATOM   4323 2HB  LYS A 274      14.365   4.285  -3.357  1.00  4.390          H  
ATOM   4324 1HG  LYS A 274      14.731   5.821  -5.197  1.00  4.390          H  
ATOM   4325 2HG  LYS A 274      16.120   6.541  -4.410  1.00  4.390          H  
ATOM   4326 1HD  LYS A 274      17.251   4.291  -4.486  1.00  4.390          H  
ATOM   4327 2HD  LYS A 274      15.852   3.660  -5.372  1.00  4.390          H  
ATOM   4328 1HE  LYS A 274      16.255   5.277  -7.182  1.00  4.390          H  
ATOM   4329 2HE  LYS A 274      17.621   5.959  -6.282  1.00  4.390          H  
ATOM   4330 1HZ  LYS A 274      18.352   4.401  -7.958  1.00  4.390          H  
ATOM   4331 2HZ  LYS A 274      18.723   3.824  -6.457  1.00  4.390          H  
ATOM   4332 3HZ  LYS A 274      17.451   3.187  -7.296  1.00  4.390          H  
ATOM   4333  N   GLN A 275      13.988   5.391  -0.138  1.00  2.490          N  
ATOM   4334  CA  GLN A 275      13.262   4.863   1.023  1.00  2.520          C  
ATOM   4335  C   GLN A 275      12.203   5.847   1.522  1.00  2.540          C  
ATOM   4336  O   GLN A 275      11.079   5.455   1.862  1.00  2.690          O  
ATOM   4337  CB  GLN A 275      14.230   4.593   2.180  1.00  3.520          C  
ATOM   4338  CG  GLN A 275      15.189   3.442   2.004  1.00  3.520          C  
ATOM   4339  CD  GLN A 275      14.497   2.134   2.087  1.00  3.520          C  
ATOM   4340  OE1 GLN A 275      14.251   1.497   1.057  1.00  3.520          O  
ATOM   4341  NE2 GLN A 275      14.179   1.717   3.313  1.00  3.520          N  
ATOM   4342  H   GLN A 275      15.004   5.529  -0.085  1.00  2.990          H  
ATOM   4343  HA  GLN A 275      12.767   3.938   0.731  1.00  3.020          H  
ATOM   4344 1HB  GLN A 275      14.820   5.486   2.377  1.00  4.220          H  
ATOM   4345 2HB  GLN A 275      13.648   4.394   3.074  1.00  4.220          H  
ATOM   4346 1HG  GLN A 275      15.663   3.516   1.032  1.00  4.220          H  
ATOM   4347 2HG  GLN A 275      15.938   3.488   2.797  1.00  4.220          H  
ATOM   4348 1HE2 GLN A 275      13.711   0.846   3.448  1.00  4.220          H  
ATOM   4349 2HE2 GLN A 275      14.422   2.307   4.136  1.00  4.220          H  
ATOM   4350  N   SER A 276      12.556   7.132   1.541  1.00  2.440          N  
ATOM   4351  CA  SER A 276      11.665   8.199   1.967  1.00  2.530          C  
ATOM   4352  C   SER A 276      12.068   9.519   1.327  1.00  2.680          C  
ATOM   4353  O   SER A 276      13.099  10.103   1.673  1.00  2.900          O  
ATOM   4354  CB  SER A 276      11.686   8.325   3.473  1.00  3.510          C  
ATOM   4355  OG  SER A 276      10.890   9.397   3.895  1.00  3.510          O  
ATOM   4356  H   SER A 276      13.517   7.379   1.282  1.00  2.930          H  
ATOM   4357  HA  SER A 276      10.653   7.953   1.643  1.00  3.040          H  
ATOM   4358 1HB  SER A 276      11.325   7.398   3.919  1.00  4.210          H  
ATOM   4359 2HB  SER A 276      12.714   8.471   3.809  1.00  4.210          H  
ATOM   4360  HG  SER A 276      10.879   9.350   4.855  1.00  4.210          H  
ATOM   4361  N   LYS A 277      11.208  10.060   0.463  1.00  2.710          N  
ATOM   4362  CA  LYS A 277      11.588  11.273  -0.252  1.00  2.880          C  
ATOM   4363  C   LYS A 277      11.325  12.550   0.535  1.00  2.990          C  
ATOM   4364  O   LYS A 277      11.935  13.576   0.261  1.00  3.150          O  
ATOM   4365  CB  LYS A 277      10.874  11.342  -1.609  1.00  3.960          C  
ATOM   4366  CG  LYS A 277      11.307  10.237  -2.584  1.00  3.960          C  
ATOM   4367  CD  LYS A 277      10.661  10.344  -3.947  1.00  3.960          C  
ATOM   4368  CE  LYS A 277      11.025   9.151  -4.834  1.00  3.960          C  
ATOM   4369  NZ  LYS A 277      10.430   9.267  -6.212  1.00  3.960          N  
ATOM   4370  H   LYS A 277      10.347   9.575   0.245  1.00  3.250          H  
ATOM   4371  HA  LYS A 277      12.661  11.219  -0.444  1.00  3.460          H  
ATOM   4372 1HB  LYS A 277       9.800  11.259  -1.458  1.00  4.760          H  
ATOM   4373 2HB  LYS A 277      11.067  12.307  -2.075  1.00  4.760          H  
ATOM   4374 1HG  LYS A 277      12.384  10.310  -2.722  1.00  4.760          H  
ATOM   4375 2HG  LYS A 277      11.082   9.262  -2.156  1.00  4.760          H  
ATOM   4376 1HD  LYS A 277       9.577  10.418  -3.852  1.00  4.760          H  
ATOM   4377 2HD  LYS A 277      11.039  11.235  -4.432  1.00  4.760          H  
ATOM   4378 1HE  LYS A 277      12.109   9.077  -4.918  1.00  4.760          H  
ATOM   4379 2HE  LYS A 277      10.646   8.245  -4.363  1.00  4.760          H  
ATOM   4380 1HZ  LYS A 277      10.679   8.459  -6.763  1.00  4.760          H  
ATOM   4381 2HZ  LYS A 277       9.419   9.332  -6.155  1.00  4.760          H  
ATOM   4382 3HZ  LYS A 277      10.807  10.111  -6.670  1.00  4.760          H  
ATOM   4383  N   ASP A 278      10.464  12.499   1.557  1.00  2.980          N  
ATOM   4384  CA  ASP A 278      10.103  13.713   2.289  1.00  3.120          C  
ATOM   4385  C   ASP A 278      11.317  14.447   2.870  1.00  3.080          C  
ATOM   4386  O   ASP A 278      11.376  15.683   2.866  1.00  3.020          O  
ATOM   4387  CB  ASP A 278       9.160  13.376   3.442  1.00  4.310          C  
ATOM   4388  CG  ASP A 278       7.771  12.926   2.994  1.00  4.310          C  
ATOM   4389  OD1 ASP A 278       7.448  13.046   1.833  1.00  4.310          O  
ATOM   4390  OD2 ASP A 278       7.045  12.460   3.832  1.00  4.310          O  
ATOM   4391  H   ASP A 278       9.972  11.641   1.771  1.00  3.580          H  
ATOM   4392  HA  ASP A 278       9.588  14.384   1.604  1.00  3.740          H  
ATOM   4393 1HB  ASP A 278       9.602  12.583   4.047  1.00  5.170          H  
ATOM   4394 2HB  ASP A 278       9.051  14.250   4.084  1.00  5.170          H  
ATOM   4395  N   ASP A 279      12.309  13.711   3.378  1.00  3.360          N  
ATOM   4396  CA  ASP A 279      13.501  14.357   3.927  1.00  3.420          C  
ATOM   4397  C   ASP A 279      14.506  14.573   2.802  1.00  2.890          C  
ATOM   4398  O   ASP A 279      15.582  13.973   2.759  1.00  3.210          O  
ATOM   4399  CB  ASP A 279      14.121  13.543   5.060  1.00  4.760          C  
ATOM   4400  CG  ASP A 279      15.258  14.308   5.808  1.00  4.760          C  
ATOM   4401  OD1 ASP A 279      15.339  15.519   5.675  1.00  4.760          O  
ATOM   4402  OD2 ASP A 279      16.030  13.676   6.536  1.00  4.760          O  
ATOM   4403  H   ASP A 279      12.243  12.703   3.353  1.00  4.030          H  
ATOM   4404  HA  ASP A 279      13.219  15.333   4.325  1.00  4.100          H  
ATOM   4405 1HB  ASP A 279      13.344  13.288   5.779  1.00  5.720          H  
ATOM   4406 2HB  ASP A 279      14.495  12.613   4.658  1.00  5.720          H  
ATOM   4407  N   SER A 280      14.134  15.453   1.896  1.00  2.460          N  
ATOM   4408  CA  SER A 280      14.883  15.744   0.692  1.00  2.240          C  
ATOM   4409  C   SER A 280      16.042  16.694   0.806  1.00  2.570          C  
ATOM   4410  O   SER A 280      16.955  16.655  -0.025  1.00  2.850          O  
ATOM   4411  CB  SER A 280      13.956  16.359  -0.275  1.00  3.220          C  
ATOM   4412  OG  SER A 280      13.456  17.533   0.247  1.00  3.220          O  
ATOM   4413  H   SER A 280      13.222  15.899   2.043  1.00  2.950          H  
ATOM   4414  HA  SER A 280      15.252  14.796   0.300  1.00  2.690          H  
ATOM   4415 1HB  SER A 280      14.521  16.596  -1.132  1.00  3.870          H  
ATOM   4416 2HB  SER A 280      13.166  15.679  -0.549  1.00  3.870          H  
ATOM   4417  HG  SER A 280      12.985  17.964  -0.469  1.00  3.870          H  
ATOM   4418  N   LYS A 281      16.066  17.522   1.829  1.00  2.840          N  
ATOM   4419  CA  LYS A 281      17.093  18.543   1.901  1.00  3.440          C  
ATOM   4420  C   LYS A 281      18.497  17.977   1.923  1.00  3.130          C  
ATOM   4421  O   LYS A 281      19.407  18.528   1.302  1.00  3.590          O  
ATOM   4422  CB  LYS A 281      16.872  19.417   3.128  1.00  4.580          C  
ATOM   4423  CG  LYS A 281      15.607  20.261   3.039  1.00  4.580          C  
ATOM   4424  CD  LYS A 281      15.540  21.328   4.136  1.00  4.580          C  
ATOM   4425  CE  LYS A 281      15.096  20.786   5.518  1.00  4.580          C  
ATOM   4426  NZ  LYS A 281      13.636  20.416   5.554  1.00  4.580          N  
ATOM   4427  H   LYS A 281      15.315  17.497   2.508  1.00  3.410          H  
ATOM   4428  HA  LYS A 281      17.008  19.172   1.019  1.00  4.130          H  
ATOM   4429 1HB  LYS A 281      16.812  18.784   4.011  1.00  5.490          H  
ATOM   4430 2HB  LYS A 281      17.725  20.086   3.257  1.00  5.490          H  
ATOM   4431 1HG  LYS A 281      15.574  20.751   2.071  1.00  5.490          H  
ATOM   4432 2HG  LYS A 281      14.740  19.614   3.113  1.00  5.490          H  
ATOM   4433 1HD  LYS A 281      16.515  21.801   4.245  1.00  5.490          H  
ATOM   4434 2HD  LYS A 281      14.834  22.093   3.820  1.00  5.490          H  
ATOM   4435 1HE  LYS A 281      15.686  19.913   5.775  1.00  5.490          H  
ATOM   4436 2HE  LYS A 281      15.273  21.563   6.265  1.00  5.490          H  
ATOM   4437 1HZ  LYS A 281      13.396  20.091   6.477  1.00  5.490          H  
ATOM   4438 2HZ  LYS A 281      13.073  21.267   5.329  1.00  5.490          H  
ATOM   4439 3HZ  LYS A 281      13.442  19.691   4.883  1.00  5.490          H  
ATOM   4440  N   LYS A 282      18.706  16.874   2.624  1.00  2.550          N  
ATOM   4441  CA  LYS A 282      20.058  16.375   2.743  1.00  2.390          C  
ATOM   4442  C   LYS A 282      20.622  15.919   1.372  1.00  2.270          C  
ATOM   4443  O   LYS A 282      21.700  16.396   1.003  1.00  2.390          O  
ATOM   4444  CB  LYS A 282      20.082  15.315   3.849  1.00  3.410          C  
ATOM   4445  CG  LYS A 282      19.853  15.886   5.229  1.00  3.410          C  
ATOM   4446  CD  LYS A 282      19.831  14.776   6.239  1.00  3.410          C  
ATOM   4447  CE  LYS A 282      19.416  15.234   7.632  1.00  3.410          C  
ATOM   4448  NZ  LYS A 282      17.935  15.569   7.687  1.00  3.410          N  
ATOM   4449  H   LYS A 282      17.928  16.418   3.088  1.00  3.060          H  
ATOM   4450  HA  LYS A 282      20.689  17.198   3.082  1.00  2.870          H  
ATOM   4451 1HB  LYS A 282      19.254  14.643   3.764  1.00  4.090          H  
ATOM   4452 2HB  LYS A 282      21.011  14.744   3.828  1.00  4.090          H  
ATOM   4453 1HG  LYS A 282      20.655  16.584   5.472  1.00  4.090          H  
ATOM   4454 2HG  LYS A 282      18.906  16.422   5.245  1.00  4.090          H  
ATOM   4455 1HD  LYS A 282      19.108  14.028   5.905  1.00  4.090          H  
ATOM   4456 2HD  LYS A 282      20.814  14.314   6.294  1.00  4.090          H  
ATOM   4457 1HE  LYS A 282      19.620  14.433   8.339  1.00  4.090          H  
ATOM   4458 2HE  LYS A 282      19.989  16.115   7.917  1.00  4.090          H  
ATOM   4459 1HZ  LYS A 282      17.680  15.854   8.616  1.00  4.090          H  
ATOM   4460 2HZ  LYS A 282      17.719  16.316   7.044  1.00  4.090          H  
ATOM   4461 3HZ  LYS A 282      17.355  14.735   7.415  1.00  4.090          H  
ATOM   4462  N   PRO A 283      19.979  14.990   0.608  1.00  2.150          N  
ATOM   4463  CA  PRO A 283      20.337  14.660  -0.765  1.00  2.110          C  
ATOM   4464  C   PRO A 283      20.430  15.850  -1.723  1.00  2.280          C  
ATOM   4465  O   PRO A 283      21.288  15.853  -2.604  1.00  2.340          O  
ATOM   4466  CB  PRO A 283      19.190  13.740  -1.179  1.00  3.170          C  
ATOM   4467  CG  PRO A 283      18.770  13.067   0.086  1.00  3.170          C  
ATOM   4468  CD  PRO A 283      18.925  14.099   1.158  1.00  3.170          C  
ATOM   4469  HA  PRO A 283      21.289  14.115  -0.754  1.00  2.530          H  
ATOM   4470 1HB  PRO A 283      18.378  14.334  -1.632  1.00  3.800          H  
ATOM   4471 2HB  PRO A 283      19.538  13.042  -1.947  1.00  3.800          H  
ATOM   4472 1HG  PRO A 283      17.728  12.738   0.008  1.00  3.800          H  
ATOM   4473 2HG  PRO A 283      19.376  12.161   0.259  1.00  3.800          H  
ATOM   4474 1HD  PRO A 283      17.982  14.614   1.360  1.00  3.800          H  
ATOM   4475 2HD  PRO A 283      19.290  13.531   2.000  1.00  3.800          H  
ATOM   4476  N   LEU A 284      19.556  16.862  -1.567  1.00  2.440          N  
ATOM   4477  CA  LEU A 284      19.624  18.016  -2.465  1.00  2.640          C  
ATOM   4478  C   LEU A 284      20.908  18.822  -2.287  1.00  2.680          C  
ATOM   4479  O   LEU A 284      21.603  19.141  -3.265  1.00  2.800          O  
ATOM   4480  CB  LEU A 284      18.401  18.918  -2.244  1.00  3.620          C  
ATOM   4481  CG  LEU A 284      17.005  18.380  -2.728  1.00  3.620          C  
ATOM   4482  CD1 LEU A 284      15.882  19.333  -2.190  1.00  3.620          C  
ATOM   4483  CD2 LEU A 284      16.997  18.285  -4.268  1.00  3.620          C  
ATOM   4484  H   LEU A 284      18.808  16.826  -0.864  1.00  2.930          H  
ATOM   4485  HA  LEU A 284      19.623  17.647  -3.484  1.00  3.170          H  
ATOM   4486 1HB  LEU A 284      18.316  19.099  -1.173  1.00  4.340          H  
ATOM   4487 2HB  LEU A 284      18.587  19.855  -2.721  1.00  4.340          H  
ATOM   4488  HG  LEU A 284      16.830  17.392  -2.325  1.00  4.340          H  
ATOM   4489 1HD1 LEU A 284      14.907  18.987  -2.498  1.00  4.340          H  
ATOM   4490 2HD1 LEU A 284      15.919  19.353  -1.106  1.00  4.340          H  
ATOM   4491 3HD1 LEU A 284      16.018  20.325  -2.562  1.00  4.340          H  
ATOM   4492 1HD2 LEU A 284      16.053  17.921  -4.624  1.00  4.340          H  
ATOM   4493 2HD2 LEU A 284      17.176  19.237  -4.693  1.00  4.340          H  
ATOM   4494 3HD2 LEU A 284      17.765  17.611  -4.588  1.00  4.340          H  
ATOM   4495  N   ILE A 285      21.254  19.085  -1.024  1.00  2.640          N  
ATOM   4496  CA  ILE A 285      22.452  19.835  -0.694  1.00  2.730          C  
ATOM   4497  C   ILE A 285      23.652  19.042  -1.137  1.00  2.610          C  
ATOM   4498  O   ILE A 285      24.594  19.577  -1.734  1.00  2.660          O  
ATOM   4499  CB  ILE A 285      22.531  20.138   0.813  1.00  3.790          C  
ATOM   4500  CG1 ILE A 285      21.388  21.114   1.191  1.00  3.790          C  
ATOM   4501  CG2 ILE A 285      23.935  20.730   1.159  1.00  3.790          C  
ATOM   4502  CD1 ILE A 285      21.124  21.250   2.678  1.00  3.790          C  
ATOM   4503  H   ILE A 285      20.627  18.775  -0.271  1.00  3.170          H  
ATOM   4504  HA  ILE A 285      22.436  20.781  -1.245  1.00  3.280          H  
ATOM   4505  HB  ILE A 285      22.367  19.211   1.376  1.00  4.540          H  
ATOM   4506 1HG1 ILE A 285      21.643  22.093   0.798  1.00  4.540          H  
ATOM   4507 2HG1 ILE A 285      20.470  20.782   0.712  1.00  4.540          H  
ATOM   4508 1HG2 ILE A 285      24.000  20.940   2.219  1.00  4.540          H  
ATOM   4509 2HG2 ILE A 285      24.719  20.023   0.900  1.00  4.540          H  
ATOM   4510 3HG2 ILE A 285      24.087  21.653   0.597  1.00  4.540          H  
ATOM   4511 1HD1 ILE A 285      20.311  21.953   2.837  1.00  4.540          H  
ATOM   4512 2HD1 ILE A 285      20.841  20.275   3.081  1.00  4.540          H  
ATOM   4513 3HD1 ILE A 285      22.008  21.611   3.190  1.00  4.540          H  
ATOM   4514  N   ALA A 286      23.646  17.756  -0.789  1.00  2.460          N  
ATOM   4515  CA  ALA A 286      24.734  16.901  -1.163  1.00  2.390          C  
ATOM   4516  C   ALA A 286      24.902  16.815  -2.663  1.00  2.340          C  
ATOM   4517  O   ALA A 286      26.015  16.929  -3.145  1.00  2.360          O  
ATOM   4518  CB  ALA A 286      24.517  15.539  -0.612  1.00  3.370          C  
ATOM   4519  H   ALA A 286      22.874  17.375  -0.234  1.00  2.950          H  
ATOM   4520  HA  ALA A 286      25.648  17.314  -0.739  1.00  2.870          H  
ATOM   4521 1HB  ALA A 286      25.364  14.933  -0.880  1.00  4.050          H  
ATOM   4522 2HB  ALA A 286      24.426  15.608   0.468  1.00  4.050          H  
ATOM   4523 3HB  ALA A 286      23.606  15.113  -1.028  1.00  4.050          H  
ATOM   4524  N   SER A 287      23.819  16.727  -3.442  1.00  2.310          N  
ATOM   4525  CA  SER A 287      23.979  16.611  -4.889  1.00  2.320          C  
ATOM   4526  C   SER A 287      24.753  17.815  -5.436  1.00  2.400          C  
ATOM   4527  O   SER A 287      25.632  17.666  -6.296  1.00  2.450          O  
ATOM   4528  CB  SER A 287      22.615  16.481  -5.560  1.00  3.240          C  
ATOM   4529  OG  SER A 287      21.965  15.266  -5.196  1.00  3.240          O  
ATOM   4530  H   SER A 287      22.891  16.632  -3.039  1.00  2.770          H  
ATOM   4531  HA  SER A 287      24.549  15.708  -5.104  1.00  2.780          H  
ATOM   4532 1HB  SER A 287      21.987  17.330  -5.284  1.00  3.890          H  
ATOM   4533 2HB  SER A 287      22.753  16.507  -6.635  1.00  3.890          H  
ATOM   4534  HG  SER A 287      21.687  15.395  -4.258  1.00  3.890          H  
ATOM   4535  N   GLN A 288      24.471  19.019  -4.915  1.00  2.460          N  
ATOM   4536  CA  GLN A 288      25.210  20.202  -5.363  1.00  2.600          C  
ATOM   4537  C   GLN A 288      26.706  20.084  -5.039  1.00  2.540          C  
ATOM   4538  O   GLN A 288      27.573  20.400  -5.870  1.00  2.650          O  
ATOM   4539  CB  GLN A 288      24.680  21.459  -4.665  1.00  3.580          C  
ATOM   4540  CG  GLN A 288      23.311  21.893  -5.086  1.00  3.580          C  
ATOM   4541  CD  GLN A 288      22.780  23.066  -4.234  1.00  3.580          C  
ATOM   4542  OE1 GLN A 288      22.191  22.831  -3.170  1.00  3.580          O  
ATOM   4543  NE2 GLN A 288      22.982  24.297  -4.668  1.00  3.580          N  
ATOM   4544  H   GLN A 288      23.694  19.096  -4.243  1.00  2.950          H  
ATOM   4545  HA  GLN A 288      25.092  20.304  -6.442  1.00  3.120          H  
ATOM   4546 1HB  GLN A 288      24.664  21.298  -3.589  1.00  4.300          H  
ATOM   4547 2HB  GLN A 288      25.361  22.288  -4.861  1.00  4.300          H  
ATOM   4548 1HG  GLN A 288      23.338  22.183  -6.120  1.00  4.300          H  
ATOM   4549 2HG  GLN A 288      22.639  21.046  -4.954  1.00  4.300          H  
ATOM   4550 1HE2 GLN A 288      22.662  25.078  -4.136  1.00  4.300          H  
ATOM   4551 2HE2 GLN A 288      23.461  24.482  -5.552  1.00  4.300          H  
ATOM   4552  N   LEU A 289      27.009  19.593  -3.832  1.00  2.440          N  
ATOM   4553  CA  LEU A 289      28.395  19.456  -3.393  1.00  2.490          C  
ATOM   4554  C   LEU A 289      29.145  18.327  -4.114  1.00  2.560          C  
ATOM   4555  O   LEU A 289      30.287  18.498  -4.533  1.00  2.670          O  
ATOM   4556  CB  LEU A 289      28.403  19.179  -1.886  1.00  3.470          C  
ATOM   4557  CG  LEU A 289      27.886  20.319  -0.959  1.00  3.470          C  
ATOM   4558  CD1 LEU A 289      27.763  19.770   0.450  1.00  3.470          C  
ATOM   4559  CD2 LEU A 289      28.832  21.518  -0.985  1.00  3.470          C  
ATOM   4560  H   LEU A 289      26.239  19.385  -3.181  1.00  2.930          H  
ATOM   4561  HA  LEU A 289      28.912  20.385  -3.609  1.00  2.990          H  
ATOM   4562 1HB  LEU A 289      27.784  18.303  -1.703  1.00  4.160          H  
ATOM   4563 2HB  LEU A 289      29.421  18.940  -1.585  1.00  4.160          H  
ATOM   4564  HG  LEU A 289      26.895  20.636  -1.288  1.00  4.160          H  
ATOM   4565 1HD1 LEU A 289      27.383  20.547   1.111  1.00  4.160          H  
ATOM   4566 2HD1 LEU A 289      27.075  18.927   0.453  1.00  4.160          H  
ATOM   4567 3HD1 LEU A 289      28.740  19.440   0.801  1.00  4.160          H  
ATOM   4568 1HD2 LEU A 289      28.445  22.291  -0.322  1.00  4.160          H  
ATOM   4569 2HD2 LEU A 289      29.822  21.211  -0.647  1.00  4.160          H  
ATOM   4570 3HD2 LEU A 289      28.904  21.921  -1.989  1.00  4.160          H  
ATOM   4571  N   ILE A 290      28.478  17.198  -4.316  1.00  2.580          N  
ATOM   4572  CA  ILE A 290      29.037  15.994  -4.930  1.00  2.770          C  
ATOM   4573  C   ILE A 290      29.459  16.272  -6.345  1.00  2.850          C  
ATOM   4574  O   ILE A 290      30.530  15.861  -6.787  1.00  3.020          O  
ATOM   4575  CB  ILE A 290      28.009  14.843  -4.929  1.00  3.800          C  
ATOM   4576  CG1 ILE A 290      27.746  14.382  -3.489  1.00  3.800          C  
ATOM   4577  CG2 ILE A 290      28.534  13.658  -5.797  1.00  3.800          C  
ATOM   4578  CD1 ILE A 290      26.517  13.521  -3.346  1.00  3.800          C  
ATOM   4579  H   ILE A 290      27.526  17.160  -3.973  1.00  3.100          H  
ATOM   4580  HA  ILE A 290      29.913  15.689  -4.361  1.00  3.320          H  
ATOM   4581  HB  ILE A 290      27.061  15.201  -5.339  1.00  4.560          H  
ATOM   4582 1HG1 ILE A 290      28.605  13.817  -3.148  1.00  4.560          H  
ATOM   4583 2HG1 ILE A 290      27.647  15.244  -2.851  1.00  4.560          H  
ATOM   4584 1HG2 ILE A 290      27.818  12.864  -5.807  1.00  4.560          H  
ATOM   4585 2HG2 ILE A 290      28.695  13.975  -6.824  1.00  4.560          H  
ATOM   4586 3HG2 ILE A 290      29.474  13.289  -5.387  1.00  4.560          H  
ATOM   4587 1HD1 ILE A 290      26.406  13.248  -2.322  1.00  4.560          H  
ATOM   4588 2HD1 ILE A 290      25.637  14.077  -3.665  1.00  4.560          H  
ATOM   4589 3HD1 ILE A 290      26.615  12.640  -3.941  1.00  4.560          H  
ATOM   4590  N   ARG A 291      28.599  16.973  -7.066  1.00  2.810          N  
ATOM   4591  CA  ARG A 291      28.829  17.309  -8.450  1.00  2.980          C  
ATOM   4592  C   ARG A 291      29.715  18.544  -8.621  1.00  2.940          C  
ATOM   4593  O   ARG A 291      29.920  19.001  -9.748  1.00  3.200          O  
ATOM   4594  CB  ARG A 291      27.484  17.502  -9.133  1.00  4.100          C  
ATOM   4595  CG  ARG A 291      26.665  16.202  -9.219  1.00  4.100          C  
ATOM   4596  CD  ARG A 291      25.309  16.381  -9.812  1.00  4.100          C  
ATOM   4597  NE  ARG A 291      24.629  15.087  -9.928  1.00  4.100          N  
ATOM   4598  CZ  ARG A 291      23.405  14.865 -10.466  1.00  4.100          C  
ATOM   4599  NH1 ARG A 291      22.667  15.850 -10.945  1.00  4.100          N  
ATOM   4600  NH2 ARG A 291      22.940  13.625 -10.520  1.00  4.100          N  
ATOM   4601  H   ARG A 291      27.709  17.255  -6.641  1.00  3.370          H  
ATOM   4602  HA  ARG A 291      29.330  16.464  -8.921  1.00  3.580          H  
ATOM   4603 1HB  ARG A 291      26.897  18.234  -8.574  1.00  4.920          H  
ATOM   4604 2HB  ARG A 291      27.628  17.888 -10.139  1.00  4.920          H  
ATOM   4605 1HG  ARG A 291      27.205  15.477  -9.822  1.00  4.920          H  
ATOM   4606 2HG  ARG A 291      26.531  15.800  -8.210  1.00  4.920          H  
ATOM   4607 1HD  ARG A 291      24.713  17.028  -9.160  1.00  4.920          H  
ATOM   4608 2HD  ARG A 291      25.391  16.825 -10.803  1.00  4.920          H  
ATOM   4609  HE  ARG A 291      25.136  14.279  -9.584  1.00  4.920          H  
ATOM   4610 1HH1 ARG A 291      22.972  16.824 -10.907  1.00  4.920          H  
ATOM   4611 2HH1 ARG A 291      21.761  15.650 -11.342  1.00  4.920          H  
ATOM   4612 1HH2 ARG A 291      23.498  12.861 -10.166  1.00  4.920          H  
ATOM   4613 2HH2 ARG A 291      22.032  13.441 -10.922  1.00  4.920          H  
ATOM   4614  N   LEU A 292      30.217  19.101  -7.508  1.00  2.840          N  
ATOM   4615  CA  LEU A 292      31.092  20.259  -7.503  1.00  2.870          C  
ATOM   4616  C   LEU A 292      30.520  21.414  -8.299  1.00  2.620          C  
ATOM   4617  O   LEU A 292      31.245  22.061  -9.058  1.00  2.550          O  
ATOM   4618  CB  LEU A 292      32.454  19.867  -8.097  1.00  4.010          C  
ATOM   4619  CG  LEU A 292      33.183  18.664  -7.425  1.00  4.010          C  
ATOM   4620  CD1 LEU A 292      34.460  18.380  -8.194  1.00  4.010          C  
ATOM   4621  CD2 LEU A 292      33.485  18.961  -5.958  1.00  4.010          C  
ATOM   4622  H   LEU A 292      30.026  18.690  -6.593  1.00  3.410          H  
ATOM   4623  HA  LEU A 292      31.209  20.592  -6.474  1.00  3.440          H  
ATOM   4624 1HB  LEU A 292      32.317  19.627  -9.150  1.00  4.810          H  
ATOM   4625 2HB  LEU A 292      33.113  20.730  -8.033  1.00  4.810          H  
ATOM   4626  HG  LEU A 292      32.547  17.776  -7.485  1.00  4.810          H  
ATOM   4627 1HD1 LEU A 292      34.969  17.525  -7.748  1.00  4.810          H  
ATOM   4628 2HD1 LEU A 292      34.213  18.154  -9.232  1.00  4.810          H  
ATOM   4629 3HD1 LEU A 292      35.111  19.252  -8.156  1.00  4.810          H  
ATOM   4630 1HD2 LEU A 292      33.994  18.105  -5.516  1.00  4.810          H  
ATOM   4631 2HD2 LEU A 292      34.123  19.839  -5.884  1.00  4.810          H  
ATOM   4632 3HD2 LEU A 292      32.564  19.138  -5.414  1.00  4.810          H  
ATOM   4633  N   SER A 293      29.222  21.665  -8.164  1.00  2.810          N  
ATOM   4634  CA  SER A 293      28.624  22.733  -8.934  1.00  3.040          C  
ATOM   4635  C   SER A 293      29.194  24.099  -8.637  1.00  3.070          C  
ATOM   4636  O   SER A 293      29.434  24.463  -7.481  1.00  3.260          O  
ATOM   4637  CB  SER A 293      27.156  22.799  -8.719  1.00  4.160          C  
ATOM   4638  OG  SER A 293      26.625  23.903  -9.396  1.00  4.160          O  
ATOM   4639  H   SER A 293      28.648  21.126  -7.506  1.00  3.370          H  
ATOM   4640  HA  SER A 293      28.800  22.517  -9.987  1.00  3.650          H  
ATOM   4641 1HB  SER A 293      26.684  21.886  -9.078  1.00  5.000          H  
ATOM   4642 2HB  SER A 293      26.937  22.881  -7.652  1.00  5.000          H  
ATOM   4643  HG  SER A 293      25.676  23.865  -9.160  1.00  5.000          H  
ATOM   4644  N   LYS A 294      29.388  24.865  -9.703  1.00  3.240          N  
ATOM   4645  CA  LYS A 294      29.883  26.229  -9.635  1.00  3.520          C  
ATOM   4646  C   LYS A 294      28.872  27.180 -10.262  1.00  3.660          C  
ATOM   4647  O   LYS A 294      29.207  28.320 -10.587  1.00  4.000          O  
ATOM   4648  CB  LYS A 294      31.218  26.349 -10.380  1.00  4.820          C  
ATOM   4649  CG  LYS A 294      32.351  25.432  -9.874  1.00  4.820          C  
ATOM   4650  CD  LYS A 294      32.805  25.764  -8.456  1.00  4.820          C  
ATOM   4651  CE  LYS A 294      33.977  24.887  -8.037  1.00  4.820          C  
ATOM   4652  NZ  LYS A 294      34.440  25.194  -6.646  1.00  4.820          N  
ATOM   4653  H   LYS A 294      29.178  24.470 -10.609  1.00  3.890          H  
ATOM   4654  HA  LYS A 294      30.007  26.514  -8.592  1.00  4.220          H  
ATOM   4655 1HB  LYS A 294      31.060  26.123 -11.434  1.00  5.780          H  
ATOM   4656 2HB  LYS A 294      31.573  27.378 -10.320  1.00  5.780          H  
ATOM   4657 1HG  LYS A 294      32.008  24.398  -9.894  1.00  5.780          H  
ATOM   4658 2HG  LYS A 294      33.204  25.519 -10.543  1.00  5.780          H  
ATOM   4659 1HD  LYS A 294      33.091  26.813  -8.393  1.00  5.780          H  
ATOM   4660 2HD  LYS A 294      31.985  25.581  -7.761  1.00  5.780          H  
ATOM   4661 1HE  LYS A 294      33.666  23.840  -8.084  1.00  5.780          H  
ATOM   4662 2HE  LYS A 294      34.805  25.041  -8.727  1.00  5.780          H  
ATOM   4663 1HZ  LYS A 294      35.213  24.589  -6.405  1.00  5.780          H  
ATOM   4664 2HZ  LYS A 294      34.738  26.158  -6.592  1.00  5.780          H  
ATOM   4665 3HZ  LYS A 294      33.678  25.040  -5.999  1.00  5.780          H  
ATOM   4666  N   ASN A 295      27.649  26.694 -10.496  1.00  3.530          N  
ATOM   4667  CA  ASN A 295      26.663  27.515 -11.186  1.00  3.740          C  
ATOM   4668  C   ASN A 295      25.208  27.153 -10.816  1.00  3.630          C  
ATOM   4669  O   ASN A 295      24.751  26.072 -11.208  1.00  3.440          O  
ATOM   4670  CB  ASN A 295      26.860  27.406 -12.691  1.00  5.150          C  
ATOM   4671  CG  ASN A 295      26.001  28.380 -13.488  1.00  5.150          C  
ATOM   4672  OD1 ASN A 295      24.898  28.781 -13.079  1.00  5.150          O  
ATOM   4673  ND2 ASN A 295      26.505  28.776 -14.640  1.00  5.150          N  
ATOM   4674  H   ASN A 295      27.417  25.752 -10.166  1.00  4.240          H  
ATOM   4675  HA  ASN A 295      26.875  28.544 -10.937  1.00  4.490          H  
ATOM   4676 1HB  ASN A 295      27.908  27.593 -12.932  1.00  6.180          H  
ATOM   4677 2HB  ASN A 295      26.632  26.389 -13.012  1.00  6.180          H  
ATOM   4678 1HD2 ASN A 295      25.998  29.420 -15.219  1.00  6.180          H  
ATOM   4679 2HD2 ASN A 295      27.401  28.437 -14.938  1.00  6.180          H  
ATOM   4680  N   PRO A 296      24.437  28.059 -10.158  1.00  3.780          N  
ATOM   4681  CA  PRO A 296      23.047  27.899  -9.726  1.00  3.730          C  
ATOM   4682  C   PRO A 296      22.129  27.364 -10.835  1.00  3.640          C  
ATOM   4683  O   PRO A 296      21.083  26.779 -10.545  1.00  3.540          O  
ATOM   4684  CB  PRO A 296      22.668  29.328  -9.316  1.00  5.590          C  
ATOM   4685  CG  PRO A 296      23.949  29.939  -8.847  1.00  5.590          C  
ATOM   4686  CD  PRO A 296      25.015  29.375  -9.758  1.00  5.590          C  
ATOM   4687  HA  PRO A 296      23.029  27.233  -8.848  1.00  4.480          H  
ATOM   4688 1HB  PRO A 296      22.256  29.867 -10.167  1.00  6.710          H  
ATOM   4689 2HB  PRO A 296      21.890  29.306  -8.533  1.00  6.710          H  
ATOM   4690 1HG  PRO A 296      23.882  31.037  -8.897  1.00  6.710          H  
ATOM   4691 2HG  PRO A 296      24.113  29.683  -7.784  1.00  6.710          H  
ATOM   4692 1HD  PRO A 296      25.164  30.033 -10.632  1.00  6.710          H  
ATOM   4693 2HD  PRO A 296      25.929  29.242  -9.153  1.00  6.710          H  
ATOM   4694  N   VAL A 297      22.474  27.631 -12.096  1.00  3.730          N  
ATOM   4695  CA  VAL A 297      21.690  27.169 -13.233  1.00  3.740          C  
ATOM   4696  C   VAL A 297      21.745  25.653 -13.318  1.00  3.540          C  
ATOM   4697  O   VAL A 297      20.746  25.010 -13.654  1.00  3.510          O  
ATOM   4698  CB  VAL A 297      22.175  27.803 -14.546  1.00  5.230          C  
ATOM   4699  CG1 VAL A 297      21.467  27.169 -15.745  1.00  5.230          C  
ATOM   4700  CG2 VAL A 297      21.900  29.301 -14.491  1.00  5.230          C  
ATOM   4701  H   VAL A 297      23.342  28.131 -12.289  1.00  4.480          H  
ATOM   4702  HA  VAL A 297      20.653  27.452 -13.089  1.00  4.490          H  
ATOM   4703  HB  VAL A 297      23.239  27.624 -14.663  1.00  6.280          H  
ATOM   4704 1HG1 VAL A 297      21.824  27.634 -16.661  1.00  6.280          H  
ATOM   4705 2HG1 VAL A 297      21.670  26.097 -15.795  1.00  6.280          H  
ATOM   4706 3HG1 VAL A 297      20.391  27.325 -15.655  1.00  6.280          H  
ATOM   4707 1HG2 VAL A 297      22.247  29.772 -15.409  1.00  6.280          H  
ATOM   4708 2HG2 VAL A 297      20.830  29.466 -14.380  1.00  6.280          H  
ATOM   4709 3HG2 VAL A 297      22.422  29.738 -13.642  1.00  6.280          H  
ATOM   4710  N   LYS A 298      22.941  25.095 -13.116  1.00  3.450          N  
ATOM   4711  CA  LYS A 298      23.148  23.664 -13.211  1.00  3.330          C  
ATOM   4712  C   LYS A 298      22.548  23.031 -11.977  1.00  3.180          C  
ATOM   4713  O   LYS A 298      22.037  21.902 -12.022  1.00  3.120          O  
ATOM   4714  CB  LYS A 298      24.637  23.335 -13.357  1.00  4.710          C  
ATOM   4715  CG  LYS A 298      25.306  23.862 -14.672  1.00  4.710          C  
ATOM   4716  CD  LYS A 298      24.698  23.245 -15.967  1.00  4.710          C  
ATOM   4717  CE  LYS A 298      25.098  21.776 -16.170  1.00  4.710          C  
ATOM   4718  NZ  LYS A 298      24.446  21.194 -17.378  1.00  4.710          N  
ATOM   4719  H   LYS A 298      23.710  25.679 -12.791  1.00  4.140          H  
ATOM   4720  HA  LYS A 298      22.596  23.277 -14.066  1.00  4.000          H  
ATOM   4721 1HB  LYS A 298      25.178  23.788 -12.520  1.00  5.650          H  
ATOM   4722 2HB  LYS A 298      24.783  22.264 -13.280  1.00  5.650          H  
ATOM   4723 1HG  LYS A 298      25.176  24.946 -14.716  1.00  5.650          H  
ATOM   4724 2HG  LYS A 298      26.373  23.648 -14.642  1.00  5.650          H  
ATOM   4725 1HD  LYS A 298      23.616  23.327 -15.986  1.00  5.650          H  
ATOM   4726 2HD  LYS A 298      25.079  23.808 -16.818  1.00  5.650          H  
ATOM   4727 1HE  LYS A 298      26.178  21.717 -16.287  1.00  5.650          H  
ATOM   4728 2HE  LYS A 298      24.801  21.187 -15.307  1.00  5.650          H  
ATOM   4729 1HZ  LYS A 298      24.721  20.233 -17.488  1.00  5.650          H  
ATOM   4730 2HZ  LYS A 298      23.415  21.241 -17.233  1.00  5.650          H  
ATOM   4731 3HZ  LYS A 298      24.698  21.714 -18.200  1.00  5.650          H  
ATOM   4732  N   ASP A 299      22.602  23.762 -10.860  1.00  3.200          N  
ATOM   4733  CA  ASP A 299      21.988  23.226  -9.665  1.00  3.130          C  
ATOM   4734  C   ASP A 299      20.505  23.113  -9.916  1.00  3.100          C  
ATOM   4735  O   ASP A 299      19.911  22.075  -9.637  1.00  3.030          O  
ATOM   4736  CB  ASP A 299      22.202  24.121  -8.463  1.00  4.410          C  
ATOM   4737  CG  ASP A 299      23.574  24.107  -7.999  1.00  4.410          C  
ATOM   4738  OD1 ASP A 299      24.294  23.230  -8.371  1.00  4.410          O  
ATOM   4739  OD2 ASP A 299      23.924  24.955  -7.231  1.00  4.410          O  
ATOM   4740  H   ASP A 299      23.095  24.660 -10.871  1.00  3.840          H  
ATOM   4741  HA  ASP A 299      22.394  22.235  -9.463  1.00  3.760          H  
ATOM   4742 1HB  ASP A 299      21.915  25.134  -8.712  1.00  5.290          H  
ATOM   4743 2HB  ASP A 299      21.554  23.793  -7.651  1.00  5.290          H  
ATOM   4744  N   LEU A 300      19.900  24.123 -10.543  1.00  3.200          N  
ATOM   4745  CA  LEU A 300      18.486  24.019 -10.785  1.00  3.260          C  
ATOM   4746  C   LEU A 300      18.177  22.840 -11.693  1.00  3.220          C  
ATOM   4747  O   LEU A 300      17.219  22.125 -11.440  1.00  3.240          O  
ATOM   4748  CB  LEU A 300      17.884  25.310 -11.308  1.00  4.540          C  
ATOM   4749  CG  LEU A 300      16.331  25.279 -11.536  1.00  4.540          C  
ATOM   4750  CD1 LEU A 300      15.564  24.913 -10.230  1.00  4.540          C  
ATOM   4751  CD2 LEU A 300      15.914  26.621 -11.953  1.00  4.540          C  
ATOM   4752  H   LEU A 300      20.400  24.990 -10.756  1.00  3.840          H  
ATOM   4753  HA  LEU A 300      18.029  23.842  -9.824  1.00  3.910          H  
ATOM   4754 1HB  LEU A 300      18.117  26.112 -10.606  1.00  5.450          H  
ATOM   4755 2HB  LEU A 300      18.365  25.546 -12.263  1.00  5.450          H  
ATOM   4756  HG  LEU A 300      16.081  24.557 -12.303  1.00  5.450          H  
ATOM   4757 1HD1 LEU A 300      14.495  24.931 -10.437  1.00  5.450          H  
ATOM   4758 2HD1 LEU A 300      15.829  23.917  -9.890  1.00  5.450          H  
ATOM   4759 3HD1 LEU A 300      15.796  25.638  -9.452  1.00  5.450          H  
ATOM   4760 1HD2 LEU A 300      14.843  26.646 -12.107  1.00  5.450          H  
ATOM   4761 2HD2 LEU A 300      16.177  27.289 -11.162  1.00  5.450          H  
ATOM   4762 3HD2 LEU A 300      16.425  26.906 -12.872  1.00  5.450          H  
ATOM   4763  N   GLU A 301      18.993  22.562 -12.719  1.00  3.220          N  
ATOM   4764  CA  GLU A 301      18.667  21.393 -13.545  1.00  3.250          C  
ATOM   4765  C   GLU A 301      18.609  20.117 -12.670  1.00  3.150          C  
ATOM   4766  O   GLU A 301      17.686  19.296 -12.821  1.00  3.220          O  
ATOM   4767  CB  GLU A 301      19.714  21.202 -14.652  1.00  4.540          C  
ATOM   4768  CG  GLU A 301      19.692  22.252 -15.772  1.00  4.540          C  
ATOM   4769  CD  GLU A 301      20.840  22.077 -16.772  1.00  4.540          C  
ATOM   4770  OE1 GLU A 301      21.693  21.244 -16.533  1.00  4.540          O  
ATOM   4771  OE2 GLU A 301      20.869  22.772 -17.754  1.00  4.540          O  
ATOM   4772  H   GLU A 301      19.765  23.196 -12.956  1.00  3.860          H  
ATOM   4773  HA  GLU A 301      17.692  21.548 -14.001  1.00  3.900          H  
ATOM   4774 1HB  GLU A 301      20.709  21.218 -14.207  1.00  5.450          H  
ATOM   4775 2HB  GLU A 301      19.580  20.223 -15.109  1.00  5.450          H  
ATOM   4776 1HG  GLU A 301      18.743  22.186 -16.301  1.00  5.450          H  
ATOM   4777 2HG  GLU A 301      19.759  23.242 -15.322  1.00  5.450          H  
ATOM   4778  N   THR A 302      19.550  19.982 -11.721  1.00  3.040          N  
ATOM   4779  CA  THR A 302      19.555  18.853 -10.782  1.00  2.980          C  
ATOM   4780  C   THR A 302      18.288  18.857  -9.914  1.00  2.990          C  
ATOM   4781  O   THR A 302      17.638  17.826  -9.717  1.00  3.040          O  
ATOM   4782  CB  THR A 302      20.822  18.862  -9.889  1.00  4.200          C  
ATOM   4783  OG1 THR A 302      22.000  18.689 -10.712  1.00  4.200          O  
ATOM   4784  CG2 THR A 302      20.750  17.763  -8.836  1.00  4.200          C  
ATOM   4785  H   THR A 302      20.306  20.681 -11.695  1.00  3.650          H  
ATOM   4786  HA  THR A 302      19.557  17.929 -11.362  1.00  3.580          H  
ATOM   4787  HB  THR A 302      20.899  19.817  -9.382  1.00  5.040          H  
ATOM   4788  HG1 THR A 302      22.162  19.510 -11.211  1.00  5.040          H  
ATOM   4789 1HG2 THR A 302      21.647  17.803  -8.231  1.00  5.040          H  
ATOM   4790 2HG2 THR A 302      19.886  17.924  -8.203  1.00  5.040          H  
ATOM   4791 3HG2 THR A 302      20.672  16.793  -9.310  1.00  5.040          H  
ATOM   4792  N   TYR A 303      17.943  20.020  -9.385  1.00  3.010          N  
ATOM   4793  CA  TYR A 303      16.752  20.159  -8.572  1.00  3.110          C  
ATOM   4794  C   TYR A 303      15.474  19.836  -9.368  1.00  3.250          C  
ATOM   4795  O   TYR A 303      14.619  19.121  -8.855  1.00  3.340          O  
ATOM   4796  CB  TYR A 303      16.740  21.544  -7.953  1.00  4.310          C  
ATOM   4797  CG  TYR A 303      17.553  21.707  -6.652  1.00  4.310          C  
ATOM   4798  CD1 TYR A 303      18.918  21.843  -6.637  1.00  4.310          C  
ATOM   4799  CD2 TYR A 303      16.891  21.784  -5.484  1.00  4.310          C  
ATOM   4800  CE1 TYR A 303      19.591  22.045  -5.468  1.00  4.310          C  
ATOM   4801  CE2 TYR A 303      17.568  22.002  -4.295  1.00  4.310          C  
ATOM   4802  CZ  TYR A 303      18.907  22.131  -4.283  1.00  4.310          C  
ATOM   4803  OH  TYR A 303      19.564  22.349  -3.081  1.00  4.310          O  
ATOM   4804  H   TYR A 303      18.547  20.829  -9.553  1.00  3.610          H  
ATOM   4805  HA  TYR A 303      16.814  19.444  -7.756  1.00  3.730          H  
ATOM   4806 1HB  TYR A 303      17.135  22.228  -8.667  1.00  5.180          H  
ATOM   4807 2HB  TYR A 303      15.755  21.843  -7.765  1.00  5.180          H  
ATOM   4808  HD1 TYR A 303      19.471  21.792  -7.519  1.00  5.180          H  
ATOM   4809  HD2 TYR A 303      15.833  21.675  -5.500  1.00  5.180          H  
ATOM   4810  HE1 TYR A 303      20.646  22.144  -5.494  1.00  5.180          H  
ATOM   4811  HE2 TYR A 303      17.035  22.068  -3.368  1.00  5.180          H  
ATOM   4812  HH  TYR A 303      20.523  22.466  -3.227  1.00  5.180          H  
ATOM   4813  N   LYS A 304      15.362  20.291 -10.625  1.00  3.320          N  
ATOM   4814  CA  LYS A 304      14.195  20.005 -11.471  1.00  3.510          C  
ATOM   4815  C   LYS A 304      13.997  18.507 -11.658  1.00  3.530          C  
ATOM   4816  O   LYS A 304      12.869  18.005 -11.586  1.00  3.700          O  
ATOM   4817  CB  LYS A 304      14.292  20.701 -12.825  1.00  4.840          C  
ATOM   4818  CG  LYS A 304      13.991  22.208 -12.791  1.00  4.840          C  
ATOM   4819  CD  LYS A 304      14.340  22.913 -14.128  1.00  4.840          C  
ATOM   4820  CE  LYS A 304      13.519  22.376 -15.328  1.00  4.840          C  
ATOM   4821  NZ  LYS A 304      13.760  23.165 -16.594  1.00  4.840          N  
ATOM   4822  H   LYS A 304      16.099  20.883 -10.985  1.00  3.980          H  
ATOM   4823  HA  LYS A 304      13.319  20.393 -10.974  1.00  4.210          H  
ATOM   4824 1HB  LYS A 304      15.302  20.570 -13.221  1.00  5.810          H  
ATOM   4825 2HB  LYS A 304      13.602  20.221 -13.511  1.00  5.810          H  
ATOM   4826 1HG  LYS A 304      12.934  22.361 -12.571  1.00  5.810          H  
ATOM   4827 2HG  LYS A 304      14.570  22.653 -11.987  1.00  5.810          H  
ATOM   4828 1HD  LYS A 304      14.138  23.974 -14.024  1.00  5.810          H  
ATOM   4829 2HD  LYS A 304      15.403  22.788 -14.333  1.00  5.810          H  
ATOM   4830 1HE  LYS A 304      13.809  21.347 -15.516  1.00  5.810          H  
ATOM   4831 2HE  LYS A 304      12.456  22.410 -15.089  1.00  5.810          H  
ATOM   4832 1HZ  LYS A 304      13.217  22.772 -17.343  1.00  5.810          H  
ATOM   4833 2HZ  LYS A 304      13.462  24.154 -16.462  1.00  5.810          H  
ATOM   4834 3HZ  LYS A 304      14.734  23.140 -16.842  1.00  5.810          H  
ATOM   4835  N   MET A 305      15.096  17.770 -11.844  1.00  3.410          N  
ATOM   4836  CA  MET A 305      15.019  16.317 -11.941  1.00  3.480          C  
ATOM   4837  C   MET A 305      14.278  15.778 -10.718  1.00  3.510          C  
ATOM   4838  O   MET A 305      13.343  14.970 -10.833  1.00  3.710          O  
ATOM   4839  CB  MET A 305      16.434  15.755 -11.986  1.00  4.840          C  
ATOM   4840  CG  MET A 305      16.585  14.252 -11.982  1.00  4.840          C  
ATOM   4841  SD  MET A 305      18.335  13.766 -11.790  1.00  4.840          S  
ATOM   4842  CE  MET A 305      18.695  14.229 -10.063  1.00  4.840          C  
ATOM   4843  H   MET A 305      15.996  18.250 -11.973  1.00  4.090          H  
ATOM   4844  HA  MET A 305      14.467  16.044 -12.839  1.00  4.180          H  
ATOM   4845 1HB  MET A 305      16.940  16.144 -12.870  1.00  5.810          H  
ATOM   4846 2HB  MET A 305      16.957  16.122 -11.152  1.00  5.810          H  
ATOM   4847 1HG  MET A 305      16.018  13.819 -11.159  1.00  5.810          H  
ATOM   4848 2HG  MET A 305      16.207  13.838 -12.916  1.00  5.810          H  
ATOM   4849 1HE  MET A 305      19.723  13.963  -9.820  1.00  5.810          H  
ATOM   4850 2HE  MET A 305      18.568  15.300  -9.916  1.00  5.810          H  
ATOM   4851 3HE  MET A 305      18.020  13.692  -9.395  1.00  5.810          H  
ATOM   4852  N   TYR A 306      14.675  16.264  -9.545  1.00  3.370          N  
ATOM   4853  CA  TYR A 306      14.029  15.851  -8.318  1.00  3.460          C  
ATOM   4854  C   TYR A 306      12.580  16.402  -8.184  1.00  3.650          C  
ATOM   4855  O   TYR A 306      11.675  15.684  -7.736  1.00  3.820          O  
ATOM   4856  CB  TYR A 306      14.863  16.279  -7.125  1.00  4.810          C  
ATOM   4857  CG  TYR A 306      16.167  15.567  -6.890  1.00  4.810          C  
ATOM   4858  CD1 TYR A 306      17.357  16.262  -6.982  1.00  4.810          C  
ATOM   4859  CD2 TYR A 306      16.177  14.231  -6.546  1.00  4.810          C  
ATOM   4860  CE1 TYR A 306      18.555  15.635  -6.709  1.00  4.810          C  
ATOM   4861  CE2 TYR A 306      17.376  13.604  -6.291  1.00  4.810          C  
ATOM   4862  CZ  TYR A 306      18.567  14.310  -6.362  1.00  4.810          C  
ATOM   4863  OH  TYR A 306      19.774  13.686  -6.086  1.00  4.810          O  
ATOM   4864  H   TYR A 306      15.492  16.891  -9.526  1.00  4.040          H  
ATOM   4865  HA  TYR A 306      13.972  14.765  -8.320  1.00  4.150          H  
ATOM   4866 1HB  TYR A 306      15.056  17.347  -7.168  1.00  5.770          H  
ATOM   4867 2HB  TYR A 306      14.299  16.104  -6.303  1.00  5.770          H  
ATOM   4868  HD1 TYR A 306      17.351  17.310  -7.247  1.00  5.770          H  
ATOM   4869  HD2 TYR A 306      15.243  13.675  -6.469  1.00  5.770          H  
ATOM   4870  HE1 TYR A 306      19.488  16.186  -6.762  1.00  5.770          H  
ATOM   4871  HE2 TYR A 306      17.383  12.558  -6.024  1.00  5.770          H  
ATOM   4872  HH  TYR A 306      20.489  14.353  -6.014  1.00  5.770          H  
ATOM   4873  N   PHE A 307      12.319  17.633  -8.647  1.00  3.680          N  
ATOM   4874  CA  PHE A 307      10.975  18.214  -8.541  1.00  3.930          C  
ATOM   4875  C   PHE A 307       9.988  17.268  -9.217  1.00  4.070          C  
ATOM   4876  O   PHE A 307       8.889  17.012  -8.696  1.00  4.230          O  
ATOM   4877  CB  PHE A 307      10.849  19.571  -9.266  1.00  5.400          C  
ATOM   4878  CG  PHE A 307      11.678  20.749  -8.741  1.00  5.400          C  
ATOM   4879  CD1 PHE A 307      12.445  20.670  -7.609  1.00  5.400          C  
ATOM   4880  CD2 PHE A 307      11.660  21.965  -9.427  1.00  5.400          C  
ATOM   4881  CE1 PHE A 307      13.175  21.726  -7.180  1.00  5.400          C  
ATOM   4882  CE2 PHE A 307      12.394  23.044  -8.983  1.00  5.400          C  
ATOM   4883  CZ  PHE A 307      13.154  22.920  -7.854  1.00  5.400          C  
ATOM   4884  H   PHE A 307      13.098  18.193  -8.991  1.00  4.420          H  
ATOM   4885  HA  PHE A 307      10.696  18.319  -7.498  1.00  4.720          H  
ATOM   4886 1HB  PHE A 307      11.112  19.425 -10.312  1.00  6.480          H  
ATOM   4887 2HB  PHE A 307       9.807  19.869  -9.250  1.00  6.480          H  
ATOM   4888  HD1 PHE A 307      12.489  19.758  -7.058  1.00  6.480          H  
ATOM   4889  HD2 PHE A 307      11.057  22.059 -10.330  1.00  6.480          H  
ATOM   4890  HE1 PHE A 307      13.770  21.615  -6.281  1.00  6.480          H  
ATOM   4891  HE2 PHE A 307      12.368  23.985  -9.529  1.00  6.480          H  
ATOM   4892  HZ  PHE A 307      13.741  23.762  -7.489  1.00  6.480          H  
ATOM   4893  N   LYS A 308      10.381  16.758 -10.393  1.00  4.080          N  
ATOM   4894  CA  LYS A 308       9.564  15.815 -11.146  1.00  4.260          C  
ATOM   4895  C   LYS A 308       9.375  14.496 -10.390  1.00  4.200          C  
ATOM   4896  O   LYS A 308       8.265  13.963 -10.336  1.00  4.410          O  
ATOM   4897  CB  LYS A 308      10.190  15.542 -12.514  1.00  5.890          C  
ATOM   4898  CG  LYS A 308      10.120  16.711 -13.491  1.00  5.890          C  
ATOM   4899  CD  LYS A 308      10.780  16.358 -14.823  1.00  5.890          C  
ATOM   4900  CE  LYS A 308      10.717  17.518 -15.809  1.00  5.890          C  
ATOM   4901  NZ  LYS A 308      11.382  17.184 -17.106  1.00  5.890          N  
ATOM   4902  H   LYS A 308      11.283  17.072 -10.773  1.00  4.900          H  
ATOM   4903  HA  LYS A 308       8.581  16.258 -11.293  1.00  5.110          H  
ATOM   4904 1HB  LYS A 308      11.245  15.295 -12.377  1.00  7.070          H  
ATOM   4905 2HB  LYS A 308       9.708  14.680 -12.970  1.00  7.070          H  
ATOM   4906 1HG  LYS A 308       9.078  16.981 -13.659  1.00  7.070          H  
ATOM   4907 2HG  LYS A 308      10.634  17.569 -13.055  1.00  7.070          H  
ATOM   4908 1HD  LYS A 308      11.827  16.102 -14.646  1.00  7.070          H  
ATOM   4909 2HD  LYS A 308      10.281  15.493 -15.260  1.00  7.070          H  
ATOM   4910 1HE  LYS A 308       9.674  17.767 -16.000  1.00  7.070          H  
ATOM   4911 2HE  LYS A 308      11.213  18.385 -15.370  1.00  7.070          H  
ATOM   4912 1HZ  LYS A 308      11.319  17.975 -17.731  1.00  7.070          H  
ATOM   4913 2HZ  LYS A 308      12.354  16.962 -16.943  1.00  7.070          H  
ATOM   4914 3HZ  LYS A 308      10.923  16.388 -17.526  1.00  7.070          H  
ATOM   4915  N   SER A 309      10.438  14.015  -9.737  1.00  4.010          N  
ATOM   4916  CA  SER A 309      10.421  12.754  -8.994  1.00  4.060          C  
ATOM   4917  C   SER A 309       9.323  12.682  -7.927  1.00  3.980          C  
ATOM   4918  O   SER A 309       8.701  11.624  -7.758  1.00  4.050          O  
ATOM   4919  CB  SER A 309      11.774  12.522  -8.336  1.00  5.660          C  
ATOM   4920  OG  SER A 309      11.826  11.300  -7.632  1.00  5.660          O  
ATOM   4921  H   SER A 309      11.337  14.495  -9.863  1.00  4.810          H  
ATOM   4922  HA  SER A 309      10.249  11.951  -9.711  1.00  4.870          H  
ATOM   4923 1HB  SER A 309      12.557  12.550  -9.096  1.00  6.800          H  
ATOM   4924 2HB  SER A 309      11.975  13.321  -7.642  1.00  6.800          H  
ATOM   4925  HG  SER A 309      12.720  11.258  -7.270  1.00  6.800          H  
ATOM   4926  N   ASN A 310       9.088  13.774  -7.183  1.00  3.960          N  
ATOM   4927  CA  ASN A 310       8.058  13.695  -6.131  1.00  4.090          C  
ATOM   4928  C   ASN A 310       7.022  14.823  -6.056  1.00  4.450          C  
ATOM   4929  O   ASN A 310       6.749  15.346  -4.970  1.00  4.770          O  
ATOM   4930  CB  ASN A 310       8.668  13.464  -4.768  1.00  5.670          C  
ATOM   4931  CG  ASN A 310       7.647  12.969  -3.744  1.00  5.670          C  
ATOM   4932  OD1 ASN A 310       6.681  12.292  -4.115  1.00  5.670          O  
ATOM   4933  ND2 ASN A 310       7.851  13.260  -2.489  1.00  5.670          N  
ATOM   4934  H   ASN A 310       9.650  14.613  -7.376  1.00  4.750          H  
ATOM   4935  HA  ASN A 310       7.471  12.801  -6.342  1.00  4.910          H  
ATOM   4936 1HB  ASN A 310       9.426  12.726  -4.867  1.00  6.810          H  
ATOM   4937 2HB  ASN A 310       9.125  14.369  -4.414  1.00  6.810          H  
ATOM   4938 1HD2 ASN A 310       7.198  12.950  -1.788  1.00  6.810          H  
ATOM   4939 2HD2 ASN A 310       8.646  13.800  -2.221  1.00  6.810          H  
ATOM   4940  N   ASN A 311       6.442  15.207  -7.187  1.00  4.640          N  
ATOM   4941  CA  ASN A 311       5.349  16.187  -7.221  1.00  5.140          C  
ATOM   4942  C   ASN A 311       5.641  17.531  -6.543  1.00  5.440          C  
ATOM   4943  O   ASN A 311       4.792  18.079  -5.820  1.00  5.820          O  
ATOM   4944  CB  ASN A 311       4.109  15.571  -6.592  1.00  7.000          C  
ATOM   4945  CG  ASN A 311       3.646  14.349  -7.314  1.00  7.000          C  
ATOM   4946  OD1 ASN A 311       3.589  14.309  -8.550  1.00  7.000          O  
ATOM   4947  ND2 ASN A 311       3.318  13.329  -6.562  1.00  7.000          N  
ATOM   4948  H   ASN A 311       6.737  14.778  -8.062  1.00  5.570          H  
ATOM   4949  HA  ASN A 311       5.135  16.403  -8.269  1.00  6.170          H  
ATOM   4950 1HB  ASN A 311       4.298  15.317  -5.549  1.00  8.400          H  
ATOM   4951 2HB  ASN A 311       3.301  16.301  -6.604  1.00  8.400          H  
ATOM   4952 1HD2 ASN A 311       3.004  12.477  -6.980  1.00  8.400          H  
ATOM   4953 2HD2 ASN A 311       3.385  13.403  -5.565  1.00  8.400          H  
ATOM   4954  N   GLY A 312       6.842  18.057  -6.757  1.00  5.610          N  
ATOM   4955  CA  GLY A 312       7.213  19.347  -6.211  1.00  6.180          C  
ATOM   4956  C   GLY A 312       7.767  19.311  -4.794  1.00  6.030          C  
ATOM   4957  O   GLY A 312       8.242  20.336  -4.309  1.00  6.420          O  
ATOM   4958  H   GLY A 312       7.515  17.564  -7.359  1.00  6.730          H  
ATOM   4959 1HA  GLY A 312       7.957  19.794  -6.870  1.00  7.420          H  
ATOM   4960 2HA  GLY A 312       6.345  20.001  -6.238  1.00  7.420          H  
ATOM   4961  N   LEU A 313       7.804  18.151  -4.136  1.00  5.660          N  
ATOM   4962  CA  LEU A 313       8.319  18.098  -2.761  1.00  5.720          C  
ATOM   4963  C   LEU A 313       9.691  18.720  -2.678  1.00  5.460          C  
ATOM   4964  O   LEU A 313      10.010  19.471  -1.748  1.00  5.370          O  
ATOM   4965  CB  LEU A 313       8.373  16.632  -2.302  1.00  7.980          C  
ATOM   4966  CG  LEU A 313       8.885  16.252  -0.847  1.00  7.980          C  
ATOM   4967  CD1 LEU A 313      10.429  16.107  -0.861  1.00  7.980          C  
ATOM   4968  CD2 LEU A 313       8.440  17.283   0.203  1.00  7.980          C  
ATOM   4969  H   LEU A 313       7.406  17.304  -4.560  1.00  6.790          H  
ATOM   4970  HA  LEU A 313       7.651  18.659  -2.118  1.00  6.860          H  
ATOM   4971 1HB  LEU A 313       7.373  16.211  -2.420  1.00  9.580          H  
ATOM   4972 2HB  LEU A 313       9.022  16.114  -2.992  1.00  9.580          H  
ATOM   4973  HG  LEU A 313       8.466  15.285  -0.575  1.00  9.580          H  
ATOM   4974 1HD1 LEU A 313      10.765  15.811   0.125  1.00  9.580          H  
ATOM   4975 2HD1 LEU A 313      10.721  15.343  -1.582  1.00  9.580          H  
ATOM   4976 3HD1 LEU A 313      10.917  17.026  -1.109  1.00  9.580          H  
ATOM   4977 1HD2 LEU A 313       8.797  16.958   1.185  1.00  9.580          H  
ATOM   4978 2HD2 LEU A 313       8.845  18.262  -0.002  1.00  9.580          H  
ATOM   4979 3HD2 LEU A 313       7.355  17.340   0.214  1.00  9.580          H  
ATOM   4980  N   TYR A 314      10.491  18.432  -3.676  1.00  5.610          N  
ATOM   4981  CA  TYR A 314      11.836  18.901  -3.732  1.00  5.600          C  
ATOM   4982  C   TYR A 314      11.906  20.408  -3.996  1.00  5.360          C  
ATOM   4983  O   TYR A 314      12.905  21.023  -3.651  1.00  5.370          O  
ATOM   4984  CB  TYR A 314      12.557  18.091  -4.773  1.00  7.840          C  
ATOM   4985  CG  TYR A 314      12.757  16.646  -4.366  1.00  7.840          C  
ATOM   4986  CD1 TYR A 314      11.864  15.678  -4.764  1.00  7.840          C  
ATOM   4987  CD2 TYR A 314      13.857  16.278  -3.662  1.00  7.840          C  
ATOM   4988  CE1 TYR A 314      12.101  14.363  -4.441  1.00  7.840          C  
ATOM   4989  CE2 TYR A 314      14.087  14.971  -3.340  1.00  7.840          C  
ATOM   4990  CZ  TYR A 314      13.216  14.024  -3.728  1.00  7.840          C  
ATOM   4991  OH  TYR A 314      13.444  12.739  -3.399  1.00  7.840          O  
ATOM   4992  H   TYR A 314      10.151  17.824  -4.406  1.00  6.730          H  
ATOM   4993  HA  TYR A 314      12.301  18.706  -2.768  1.00  6.720          H  
ATOM   4994 1HB  TYR A 314      11.988  18.090  -5.678  1.00  9.410          H  
ATOM   4995 2HB  TYR A 314      13.529  18.534  -4.989  1.00  9.410          H  
ATOM   4996  HD1 TYR A 314      10.980  15.944  -5.343  1.00  9.410          H  
ATOM   4997  HD2 TYR A 314      14.554  17.013  -3.361  1.00  9.410          H  
ATOM   4998  HE1 TYR A 314      11.421  13.598  -4.752  1.00  9.410          H  
ATOM   4999  HE2 TYR A 314      14.979  14.694  -2.774  1.00  9.410          H  
ATOM   5000  HH  TYR A 314      14.117  12.713  -2.715  1.00  9.410          H  
ATOM   5001  N   ALA A 315      10.880  21.007  -4.629  1.00  5.290          N  
ATOM   5002  CA  ALA A 315      10.849  22.447  -4.901  1.00  5.470          C  
ATOM   5003  C   ALA A 315      10.575  23.188  -3.622  1.00  5.660          C  
ATOM   5004  O   ALA A 315      11.161  24.243  -3.348  1.00  5.990          O  
ATOM   5005  CB  ALA A 315       9.792  22.781  -5.940  1.00  7.590          C  
ATOM   5006  H   ALA A 315      10.055  20.478  -4.882  1.00  6.350          H  
ATOM   5007  HA  ALA A 315      11.816  22.763  -5.250  1.00  6.560          H  
ATOM   5008 1HB  ALA A 315       9.794  23.848  -6.125  1.00  9.100          H  
ATOM   5009 2HB  ALA A 315      10.007  22.258  -6.860  1.00  9.100          H  
ATOM   5010 3HB  ALA A 315       8.816  22.480  -5.574  1.00  9.100          H  
ATOM   5011  N   ARG A 316       9.676  22.614  -2.835  1.00  5.730          N  
ATOM   5012  CA  ARG A 316       9.307  23.191  -1.563  1.00  6.230          C  
ATOM   5013  C   ARG A 316      10.544  23.120  -0.653  1.00  6.310          C  
ATOM   5014  O   ARG A 316      10.896  24.085   0.035  1.00  6.750          O  
ATOM   5015  CB  ARG A 316       8.091  22.438  -1.030  1.00  8.520          C  
ATOM   5016  CG  ARG A 316       6.833  22.707  -1.913  1.00  8.520          C  
ATOM   5017  CD  ARG A 316       5.510  22.250  -1.359  1.00  8.520          C  
ATOM   5018  NE  ARG A 316       5.389  20.776  -1.195  1.00  8.520          N  
ATOM   5019  CZ  ARG A 316       5.043  19.870  -2.169  1.00  8.520          C  
ATOM   5020  NH1 ARG A 316       4.847  20.237  -3.431  1.00  8.520          N  
ATOM   5021  NH2 ARG A 316       4.906  18.593  -1.842  1.00  8.520          N  
ATOM   5022  H   ARG A 316       9.220  21.762  -3.177  1.00  6.880          H  
ATOM   5023  HA  ARG A 316       9.034  24.234  -1.711  1.00  7.480          H  
ATOM   5024 1HB  ARG A 316       8.284  21.365  -1.035  1.00 10.230          H  
ATOM   5025 2HB  ARG A 316       7.876  22.742  -0.008  1.00 10.230          H  
ATOM   5026 1HG  ARG A 316       6.760  23.781  -2.088  1.00 10.230          H  
ATOM   5027 2HG  ARG A 316       6.980  22.209  -2.870  1.00 10.230          H  
ATOM   5028 1HD  ARG A 316       5.370  22.705  -0.378  1.00 10.230          H  
ATOM   5029 2HD  ARG A 316       4.712  22.588  -2.017  1.00 10.230          H  
ATOM   5030  HE  ARG A 316       5.521  20.412  -0.259  1.00 10.230          H  
ATOM   5031 1HH1 ARG A 316       4.949  21.201  -3.700  1.00 10.230          H  
ATOM   5032 2HH1 ARG A 316       4.611  19.522  -4.157  1.00 10.230          H  
ATOM   5033 1HH2 ARG A 316       5.027  18.299  -0.885  1.00 10.230          H  
ATOM   5034 2HH2 ARG A 316       4.658  17.913  -2.552  1.00 10.230          H  
ATOM   5035  N   ALA A 317      11.220  21.967  -0.676  1.00  6.050          N  
ATOM   5036  CA  ALA A 317      12.456  21.789   0.065  1.00  6.270          C  
ATOM   5037  C   ALA A 317      13.563  22.694  -0.465  1.00  6.010          C  
ATOM   5038  O   ALA A 317      14.335  23.257   0.312  1.00  6.450          O  
ATOM   5039  CB  ALA A 317      12.899  20.355  -0.020  1.00  8.690          C  
ATOM   5040  H   ALA A 317      10.840  21.179  -1.209  1.00  7.260          H  
ATOM   5041  HA  ALA A 317      12.267  22.051   1.106  1.00  7.520          H  
ATOM   5042 1HB  ALA A 317      13.808  20.211   0.552  1.00 10.430          H  
ATOM   5043 2HB  ALA A 317      12.107  19.717   0.375  1.00 10.430          H  
ATOM   5044 3HB  ALA A 317      13.084  20.111  -1.055  1.00 10.430          H  
ATOM   5045  N   ALA A 318      13.638  22.854  -1.790  1.00  5.490          N  
ATOM   5046  CA  ALA A 318      14.675  23.657  -2.401  1.00  5.300          C  
ATOM   5047  C   ALA A 318      14.638  25.077  -1.951  1.00  5.610          C  
ATOM   5048  O   ALA A 318      15.685  25.650  -1.653  1.00  5.840          O  
ATOM   5049  CB  ALA A 318      14.515  23.661  -3.898  1.00  7.500          C  
ATOM   5050  H   ALA A 318      13.003  22.349  -2.401  1.00  6.590          H  
ATOM   5051  HA  ALA A 318      15.631  23.229  -2.119  1.00  6.360          H  
ATOM   5052 1HB  ALA A 318      15.310  24.229  -4.351  1.00  9.000          H  
ATOM   5053 2HB  ALA A 318      14.540  22.665  -4.235  1.00  9.000          H  
ATOM   5054 3HB  ALA A 318      13.564  24.102  -4.160  1.00  9.000          H  
ATOM   5055  N   LEU A 319      13.447  25.659  -1.850  1.00  5.780          N  
ATOM   5056  CA  LEU A 319      13.430  27.040  -1.447  1.00  6.250          C  
ATOM   5057  C   LEU A 319      13.810  27.156   0.014  1.00  6.780          C  
ATOM   5058  O   LEU A 319      14.517  28.089   0.377  1.00  7.230          O  
ATOM   5059  CB  LEU A 319      12.085  27.675  -1.783  1.00  8.560          C  
ATOM   5060  CG  LEU A 319      10.859  27.297  -0.945  1.00  8.560          C  
ATOM   5061  CD1 LEU A 319      10.701  28.275   0.240  1.00  8.560          C  
ATOM   5062  CD2 LEU A 319       9.646  27.244  -1.855  1.00  8.560          C  
ATOM   5063  H   LEU A 319      12.595  25.161  -2.144  1.00  6.940          H  
ATOM   5064  HA  LEU A 319      14.188  27.564  -2.030  1.00  7.500          H  
ATOM   5065 1HB  LEU A 319      12.200  28.752  -1.722  1.00 10.270          H  
ATOM   5066 2HB  LEU A 319      11.853  27.412  -2.809  1.00 10.270          H  
ATOM   5067  HG  LEU A 319      10.994  26.332  -0.529  1.00 10.270          H  
ATOM   5068 1HD1 LEU A 319       9.833  27.986   0.826  1.00 10.270          H  
ATOM   5069 2HD1 LEU A 319      11.557  28.258   0.881  1.00 10.270          H  
ATOM   5070 3HD1 LEU A 319      10.573  29.284  -0.132  1.00 10.270          H  
ATOM   5071 1HD2 LEU A 319       8.773  26.949  -1.278  1.00 10.270          H  
ATOM   5072 2HD2 LEU A 319       9.476  28.197  -2.311  1.00 10.270          H  
ATOM   5073 3HD2 LEU A 319       9.825  26.505  -2.635  1.00 10.270          H  
ATOM   5074  N   GLU A 320      13.441  26.174   0.860  1.00  6.850          N  
ATOM   5075  CA  GLU A 320      13.869  26.248   2.253  1.00  7.450          C  
ATOM   5076  C   GLU A 320      15.396  26.270   2.333  1.00  7.470          C  
ATOM   5077  O   GLU A 320      15.977  27.077   3.066  1.00  8.010          O  
ATOM   5078  CB  GLU A 320      13.362  25.073   3.089  1.00 10.190          C  
ATOM   5079  CG  GLU A 320      13.779  25.164   4.577  1.00 10.190          C  
ATOM   5080  CD  GLU A 320      13.354  23.989   5.427  1.00 10.190          C  
ATOM   5081  OE1 GLU A 320      12.662  23.107   4.942  1.00 10.190          O  
ATOM   5082  OE2 GLU A 320      13.780  23.939   6.567  1.00 10.190          O  
ATOM   5083  H   GLU A 320      12.810  25.423   0.547  1.00  8.220          H  
ATOM   5084  HA  GLU A 320      13.489  27.176   2.683  1.00  8.940          H  
ATOM   5085 1HB  GLU A 320      12.274  25.022   3.029  1.00 12.230          H  
ATOM   5086 2HB  GLU A 320      13.755  24.142   2.683  1.00 12.230          H  
ATOM   5087 1HG  GLU A 320      14.864  25.234   4.632  1.00 12.230          H  
ATOM   5088 2HG  GLU A 320      13.369  26.079   4.999  1.00 12.230          H  
ATOM   5089  N   VAL A 321      16.038  25.390   1.549  1.00  7.000          N  
ATOM   5090  CA  VAL A 321      17.495  25.289   1.530  1.00  7.100          C  
ATOM   5091  C   VAL A 321      18.145  26.564   1.030  1.00  6.920          C  
ATOM   5092  O   VAL A 321      19.085  27.069   1.653  1.00  7.330          O  
ATOM   5093  CB  VAL A 321      17.949  24.116   0.622  1.00  9.900          C  
ATOM   5094  CG1 VAL A 321      19.479  24.134   0.412  1.00  9.900          C  
ATOM   5095  CG2 VAL A 321      17.532  22.797   1.261  1.00  9.900          C  
ATOM   5096  H   VAL A 321      15.471  24.744   0.987  1.00  8.400          H  
ATOM   5097  HA  VAL A 321      17.835  25.099   2.547  1.00  8.520          H  
ATOM   5098  HB  VAL A 321      17.473  24.218  -0.356  1.00 11.880          H  
ATOM   5099 1HG1 VAL A 321      19.754  23.300  -0.235  1.00 11.880          H  
ATOM   5100 2HG1 VAL A 321      19.796  25.061  -0.063  1.00 11.880          H  
ATOM   5101 3HG1 VAL A 321      19.983  24.035   1.371  1.00 11.880          H  
ATOM   5102 1HG2 VAL A 321      17.828  21.963   0.622  1.00 11.880          H  
ATOM   5103 2HG2 VAL A 321      18.011  22.700   2.231  1.00 11.880          H  
ATOM   5104 3HG2 VAL A 321      16.463  22.790   1.390  1.00 11.880          H  
ATOM   5105  N   TYR A 322      17.648  27.084  -0.090  1.00  6.410          N  
ATOM   5106  CA  TYR A 322      18.192  28.286  -0.685  1.00  6.350          C  
ATOM   5107  C   TYR A 322      17.984  29.445   0.280  1.00  6.650          C  
ATOM   5108  O   TYR A 322      18.830  30.329   0.420  1.00  6.920          O  
ATOM   5109  CB  TYR A 322      17.499  28.569  -2.003  1.00  8.910          C  
ATOM   5110  CG  TYR A 322      17.641  27.531  -3.096  1.00  8.910          C  
ATOM   5111  CD1 TYR A 322      16.652  27.482  -4.072  1.00  8.910          C  
ATOM   5112  CD2 TYR A 322      18.703  26.628  -3.145  1.00  8.910          C  
ATOM   5113  CE1 TYR A 322      16.718  26.574  -5.080  1.00  8.910          C  
ATOM   5114  CE2 TYR A 322      18.758  25.713  -4.170  1.00  8.910          C  
ATOM   5115  CZ  TYR A 322      17.769  25.693  -5.133  1.00  8.910          C  
ATOM   5116  OH  TYR A 322      17.835  24.807  -6.152  1.00  8.910          O  
ATOM   5117  H   TYR A 322      16.874  26.606  -0.562  1.00  7.690          H  
ATOM   5118  HA  TYR A 322      19.263  28.164  -0.830  1.00  7.620          H  
ATOM   5119 1HB  TYR A 322      16.455  28.683  -1.806  1.00 10.700          H  
ATOM   5120 2HB  TYR A 322      17.882  29.496  -2.391  1.00 10.700          H  
ATOM   5121  HD1 TYR A 322      15.826  28.173  -4.039  1.00 10.700          H  
ATOM   5122  HD2 TYR A 322      19.489  26.635  -2.397  1.00 10.700          H  
ATOM   5123  HE1 TYR A 322      15.946  26.551  -5.838  1.00 10.700          H  
ATOM   5124  HE2 TYR A 322      19.588  25.009  -4.222  1.00 10.700          H  
ATOM   5125  HH  TYR A 322      17.072  24.909  -6.719  1.00 10.700          H  
ATOM   5126  N   GLY A 323      16.837  29.466   0.949  1.00  6.710          N  
ATOM   5127  CA  GLY A 323      16.526  30.483   1.925  1.00  7.080          C  
ATOM   5128  C   GLY A 323      17.578  30.492   3.025  1.00  7.610          C  
ATOM   5129  O   GLY A 323      18.213  31.516   3.281  1.00  8.030          O  
ATOM   5130  H   GLY A 323      16.135  28.752   0.766  1.00  8.050          H  
ATOM   5131 1HA  GLY A 323      16.466  31.458   1.446  1.00  8.500          H  
ATOM   5132 2HA  GLY A 323      15.554  30.257   2.360  1.00  8.500          H  
ATOM   5133  N   ARG A 324      17.798  29.333   3.653  1.00  7.700          N  
ATOM   5134  CA  ARG A 324      18.751  29.203   4.755  1.00  8.240          C  
ATOM   5135  C   ARG A 324      20.178  29.614   4.395  1.00  8.310          C  
ATOM   5136  O   ARG A 324      20.873  30.220   5.215  1.00  8.840          O  
ATOM   5137  CB  ARG A 324      18.753  27.776   5.284  1.00 11.320          C  
ATOM   5138  CG  ARG A 324      17.504  27.394   6.083  1.00 11.320          C  
ATOM   5139  CD  ARG A 324      17.557  25.992   6.585  1.00 11.320          C  
ATOM   5140  NE  ARG A 324      16.327  25.616   7.297  1.00 11.320          N  
ATOM   5141  CZ  ARG A 324      16.036  25.889   8.580  1.00 11.320          C  
ATOM   5142  NH1 ARG A 324      16.866  26.559   9.365  1.00 11.320          N  
ATOM   5143  NH2 ARG A 324      14.879  25.459   9.026  1.00 11.320          N  
ATOM   5144  H   ARG A 324      17.251  28.515   3.365  1.00  9.240          H  
ATOM   5145  HA  ARG A 324      18.410  29.851   5.561  1.00  9.890          H  
ATOM   5146 1HB  ARG A 324      18.828  27.085   4.440  1.00 13.580          H  
ATOM   5147 2HB  ARG A 324      19.625  27.619   5.917  1.00 13.580          H  
ATOM   5148 1HG  ARG A 324      17.413  28.064   6.933  1.00 13.580          H  
ATOM   5149 2HG  ARG A 324      16.622  27.495   5.456  1.00 13.580          H  
ATOM   5150 1HD  ARG A 324      17.665  25.320   5.730  1.00 13.580          H  
ATOM   5151 2HD  ARG A 324      18.404  25.860   7.253  1.00 13.580          H  
ATOM   5152  HE  ARG A 324      15.602  25.080   6.791  1.00 13.580          H  
ATOM   5153 1HH1 ARG A 324      17.752  26.883   9.011  1.00 13.580          H  
ATOM   5154 2HH1 ARG A 324      16.614  26.746  10.326  1.00 13.580          H  
ATOM   5155 1HH2 ARG A 324      14.276  24.940   8.367  1.00 13.580          H  
ATOM   5156 2HH2 ARG A 324      14.593  25.626   9.978  1.00 13.580          H  
ATOM   5157  N   THR A 325      20.605  29.330   3.166  1.00  7.860          N  
ATOM   5158  CA  THR A 325      21.952  29.672   2.722  1.00  7.950          C  
ATOM   5159  C   THR A 325      22.025  31.048   2.041  1.00  7.780          C  
ATOM   5160  O   THR A 325      23.092  31.438   1.552  1.00  7.860          O  
ATOM   5161  CB  THR A 325      22.513  28.594   1.761  1.00 11.090          C  
ATOM   5162  OG1 THR A 325      21.708  28.524   0.579  1.00 11.090          O  
ATOM   5163  CG2 THR A 325      22.478  27.236   2.452  1.00 11.090          C  
ATOM   5164  H   THR A 325      20.003  28.781   2.538  1.00  9.430          H  
ATOM   5165  HA  THR A 325      22.597  29.705   3.598  1.00  9.540          H  
ATOM   5166  HB  THR A 325      23.535  28.847   1.486  1.00 13.310          H  
ATOM   5167  HG1 THR A 325      22.133  27.963  -0.080  1.00 13.310          H  
ATOM   5168 1HG2 THR A 325      22.871  26.476   1.778  1.00 13.310          H  
ATOM   5169 2HG2 THR A 325      23.086  27.274   3.353  1.00 13.310          H  
ATOM   5170 3HG2 THR A 325      21.454  26.983   2.719  1.00 13.310          H  
ATOM   5171  N   LYS A 326      20.890  31.768   1.991  1.00  7.730          N  
ATOM   5172  CA  LYS A 326      20.729  33.071   1.348  1.00  7.770          C  
ATOM   5173  C   LYS A 326      21.102  33.027  -0.131  1.00  7.610          C  
ATOM   5174  O   LYS A 326      21.641  33.989  -0.698  1.00  7.840          O  
ATOM   5175  CB  LYS A 326      21.562  34.133   2.075  1.00 10.860          C  
ATOM   5176  CG  LYS A 326      21.189  34.306   3.545  1.00 10.860          C  
ATOM   5177  CD  LYS A 326      21.987  35.425   4.201  1.00 10.860          C  
ATOM   5178  CE  LYS A 326      21.633  35.564   5.678  1.00 10.860          C  
ATOM   5179  NZ  LYS A 326      22.427  36.637   6.346  1.00 10.860          N  
ATOM   5180  H   LYS A 326      20.057  31.397   2.454  1.00  9.280          H  
ATOM   5181  HA  LYS A 326      19.674  33.343   1.415  1.00  9.320          H  
ATOM   5182 1HB  LYS A 326      22.619  33.882   2.017  1.00 13.030          H  
ATOM   5183 2HB  LYS A 326      21.428  35.094   1.582  1.00 13.030          H  
ATOM   5184 1HG  LYS A 326      20.125  34.525   3.623  1.00 13.030          H  
ATOM   5185 2HG  LYS A 326      21.384  33.371   4.075  1.00 13.030          H  
ATOM   5186 1HD  LYS A 326      23.053  35.210   4.108  1.00 13.030          H  
ATOM   5187 2HD  LYS A 326      21.778  36.366   3.693  1.00 13.030          H  
ATOM   5188 1HE  LYS A 326      20.574  35.800   5.770  1.00 13.030          H  
ATOM   5189 2HE  LYS A 326      21.829  34.616   6.180  1.00 13.030          H  
ATOM   5190 1HZ  LYS A 326      22.163  36.694   7.320  1.00 13.030          H  
ATOM   5191 2HZ  LYS A 326      23.413  36.422   6.279  1.00 13.030          H  
ATOM   5192 3HZ  LYS A 326      22.245  37.523   5.897  1.00 13.030          H  
ATOM   5193  N   ASP A 327      20.758  31.933  -0.794  1.00  7.300          N  
ATOM   5194  CA  ASP A 327      21.094  31.779  -2.185  1.00  7.220          C  
ATOM   5195  C   ASP A 327      20.030  32.413  -3.050  1.00  6.950          C  
ATOM   5196  O   ASP A 327      19.141  31.745  -3.595  1.00  6.700          O  
ATOM   5197  CB  ASP A 327      21.304  30.308  -2.510  1.00 10.140          C  
ATOM   5198  CG  ASP A 327      21.879  30.071  -3.876  1.00 10.140          C  
ATOM   5199  OD1 ASP A 327      21.865  30.976  -4.713  1.00 10.140          O  
ATOM   5200  OD2 ASP A 327      22.359  28.983  -4.083  1.00 10.140          O  
ATOM   5201  H   ASP A 327      20.241  31.197  -0.312  1.00  8.760          H  
ATOM   5202  HA  ASP A 327      22.035  32.296  -2.370  1.00  8.660          H  
ATOM   5203 1HB  ASP A 327      21.972  29.873  -1.764  1.00 12.170          H  
ATOM   5204 2HB  ASP A 327      20.356  29.787  -2.434  1.00 12.170          H  
ATOM   5205  N   ARG A 328      20.140  33.731  -3.155  1.00  7.110          N  
ATOM   5206  CA  ARG A 328      19.183  34.540  -3.885  1.00  7.020          C  
ATOM   5207  C   ARG A 328      19.111  34.132  -5.347  1.00  6.950          C  
ATOM   5208  O   ARG A 328      18.029  34.144  -5.944  1.00  6.780          O  
ATOM   5209  CB  ARG A 328      19.536  36.011  -3.780  1.00  9.860          C  
ATOM   5210  CG  ARG A 328      19.317  36.614  -2.397  1.00  9.860          C  
ATOM   5211  CD  ARG A 328      19.752  38.041  -2.339  1.00  9.860          C  
ATOM   5212  NE  ARG A 328      18.936  38.898  -3.210  1.00  9.860          N  
ATOM   5213  CZ  ARG A 328      17.746  39.457  -2.868  1.00  9.860          C  
ATOM   5214  NH1 ARG A 328      17.237  39.258  -1.671  1.00  9.860          N  
ATOM   5215  NH2 ARG A 328      17.096  40.205  -3.748  1.00  9.860          N  
ATOM   5216  H   ARG A 328      20.903  34.151  -2.614  1.00  8.530          H  
ATOM   5217  HA  ARG A 328      18.203  34.393  -3.442  1.00  8.420          H  
ATOM   5218 1HB  ARG A 328      20.581  36.153  -4.044  1.00 11.840          H  
ATOM   5219 2HB  ARG A 328      18.937  36.576  -4.492  1.00 11.840          H  
ATOM   5220 1HG  ARG A 328      18.256  36.559  -2.148  1.00 11.840          H  
ATOM   5221 2HG  ARG A 328      19.890  36.049  -1.659  1.00 11.840          H  
ATOM   5222 1HD  ARG A 328      19.688  38.410  -1.318  1.00 11.840          H  
ATOM   5223 2HD  ARG A 328      20.788  38.108  -2.675  1.00 11.840          H  
ATOM   5224  HE  ARG A 328      19.290  39.088  -4.141  1.00 11.840          H  
ATOM   5225 1HH1 ARG A 328      17.721  38.693  -0.996  1.00 11.840          H  
ATOM   5226 2HH1 ARG A 328      16.321  39.668  -1.413  1.00 11.840          H  
ATOM   5227 1HH2 ARG A 328      17.486  40.356  -4.666  1.00 11.840          H  
ATOM   5228 2HH2 ARG A 328      16.209  40.635  -3.505  1.00 11.840          H  
ATOM   5229  N   LYS A 329      20.260  33.781  -5.937  1.00  7.170          N  
ATOM   5230  CA  LYS A 329      20.270  33.408  -7.341  1.00  7.230          C  
ATOM   5231  C   LYS A 329      19.499  32.123  -7.552  1.00  6.790          C  
ATOM   5232  O   LYS A 329      18.697  32.029  -8.487  1.00  6.950          O  
ATOM   5233  CB  LYS A 329      21.701  33.253  -7.853  1.00 10.100          C  
ATOM   5234  CG  LYS A 329      22.463  34.574  -7.977  1.00 10.100          C  
ATOM   5235  CD  LYS A 329      23.891  34.358  -8.471  1.00 10.100          C  
ATOM   5236  CE  LYS A 329      24.649  35.683  -8.586  1.00 10.100          C  
ATOM   5237  NZ  LYS A 329      26.060  35.486  -9.029  1.00 10.100          N  
ATOM   5238  H   LYS A 329      21.118  33.767  -5.398  1.00  8.600          H  
ATOM   5239  HA  LYS A 329      19.775  34.192  -7.914  1.00  8.680          H  
ATOM   5240 1HB  LYS A 329      22.256  32.596  -7.175  1.00 12.120          H  
ATOM   5241 2HB  LYS A 329      21.686  32.773  -8.832  1.00 12.120          H  
ATOM   5242 1HG  LYS A 329      21.937  35.227  -8.675  1.00 12.120          H  
ATOM   5243 2HG  LYS A 329      22.490  35.063  -7.005  1.00 12.120          H  
ATOM   5244 1HD  LYS A 329      24.420  33.705  -7.774  1.00 12.120          H  
ATOM   5245 2HD  LYS A 329      23.871  33.877  -9.449  1.00 12.120          H  
ATOM   5246 1HE  LYS A 329      24.139  36.323  -9.305  1.00 12.120          H  
ATOM   5247 2HE  LYS A 329      24.652  36.177  -7.614  1.00 12.120          H  
ATOM   5248 1HZ  LYS A 329      26.522  36.383  -9.091  1.00 12.120          H  
ATOM   5249 2HZ  LYS A 329      26.548  34.903  -8.362  1.00 12.120          H  
ATOM   5250 3HZ  LYS A 329      26.072  35.041  -9.936  1.00 12.120          H  
ATOM   5251  N   ALA A 330      19.730  31.123  -6.696  1.00  6.250          N  
ATOM   5252  CA  ALA A 330      19.006  29.875  -6.848  1.00  5.840          C  
ATOM   5253  C   ALA A 330      17.500  30.072  -6.653  1.00  5.620          C  
ATOM   5254  O   ALA A 330      16.705  29.461  -7.376  1.00  5.580          O  
ATOM   5255  CB  ALA A 330      19.533  28.850  -5.897  1.00  8.340          C  
ATOM   5256  H   ALA A 330      20.442  31.218  -5.951  1.00  7.500          H  
ATOM   5257  HA  ALA A 330      19.170  29.519  -7.862  1.00  7.010          H  
ATOM   5258 1HB  ALA A 330      19.021  27.936  -6.064  1.00 10.010          H  
ATOM   5259 2HB  ALA A 330      20.598  28.703  -6.071  1.00 10.010          H  
ATOM   5260 3HB  ALA A 330      19.372  29.191  -4.879  1.00 10.010          H  
ATOM   5261  N   LEU A 331      17.098  30.936  -5.697  1.00  5.520          N  
ATOM   5262  CA  LEU A 331      15.673  31.185  -5.475  1.00  5.350          C  
ATOM   5263  C   LEU A 331      15.039  31.813  -6.705  1.00  5.500          C  
ATOM   5264  O   LEU A 331      13.952  31.406  -7.133  1.00  5.410          O  
ATOM   5265  CB  LEU A 331      15.454  32.156  -4.293  1.00  7.560          C  
ATOM   5266  CG  LEU A 331      15.734  31.673  -2.872  1.00  7.560          C  
ATOM   5267  CD1 LEU A 331      15.687  32.860  -1.913  1.00  7.560          C  
ATOM   5268  CD2 LEU A 331      14.666  30.653  -2.441  1.00  7.560          C  
ATOM   5269  H   LEU A 331      17.802  31.387  -5.099  1.00  6.620          H  
ATOM   5270  HA  LEU A 331      15.179  30.238  -5.285  1.00  6.420          H  
ATOM   5271 1HB  LEU A 331      16.070  33.036  -4.464  1.00  9.070          H  
ATOM   5272 2HB  LEU A 331      14.453  32.458  -4.310  1.00  9.070          H  
ATOM   5273  HG  LEU A 331      16.711  31.243  -2.836  1.00  9.070          H  
ATOM   5274 1HD1 LEU A 331      15.895  32.513  -0.901  1.00  9.070          H  
ATOM   5275 2HD1 LEU A 331      16.431  33.592  -2.197  1.00  9.070          H  
ATOM   5276 3HD1 LEU A 331      14.699  33.320  -1.946  1.00  9.070          H  
ATOM   5277 1HD2 LEU A 331      14.877  30.317  -1.429  1.00  9.070          H  
ATOM   5278 2HD2 LEU A 331      13.694  31.121  -2.461  1.00  9.070          H  
ATOM   5279 3HD2 LEU A 331      14.666  29.805  -3.099  1.00  9.070          H  
ATOM   5280  N   ASP A 332      15.751  32.765  -7.318  1.00  5.790          N  
ATOM   5281  CA  ASP A 332      15.266  33.468  -8.494  1.00  5.990          C  
ATOM   5282  C   ASP A 332      15.088  32.493  -9.655  1.00  6.040          C  
ATOM   5283  O   ASP A 332      14.036  32.473 -10.308  1.00  6.060          O  
ATOM   5284  CB  ASP A 332      16.272  34.575  -8.868  1.00  8.310          C  
ATOM   5285  CG  ASP A 332      15.804  35.577  -9.955  1.00  8.310          C  
ATOM   5286  OD1 ASP A 332      14.898  36.336  -9.677  1.00  8.310          O  
ATOM   5287  OD2 ASP A 332      16.369  35.587 -11.051  1.00  8.310          O  
ATOM   5288  H   ASP A 332      16.635  33.074  -6.901  1.00  6.950          H  
ATOM   5289  HA  ASP A 332      14.302  33.918  -8.261  1.00  7.190          H  
ATOM   5290 1HB  ASP A 332      16.526  35.133  -7.965  1.00  9.970          H  
ATOM   5291 2HB  ASP A 332      17.199  34.105  -9.209  1.00  9.970          H  
ATOM   5292  N   LEU A 333      16.095  31.654  -9.900  1.00  6.080          N  
ATOM   5293  CA  LEU A 333      15.999  30.709 -10.995  1.00  6.180          C  
ATOM   5294  C   LEU A 333      14.887  29.691 -10.784  1.00  5.950          C  
ATOM   5295  O   LEU A 333      14.149  29.374 -11.727  1.00  6.060          O  
ATOM   5296  CB  LEU A 333      17.319  29.959 -11.134  1.00  8.610          C  
ATOM   5297  CG  LEU A 333      18.526  30.728 -11.625  1.00  8.610          C  
ATOM   5298  CD1 LEU A 333      19.720  29.873 -11.399  1.00  8.610          C  
ATOM   5299  CD2 LEU A 333      18.390  31.027 -13.115  1.00  8.610          C  
ATOM   5300  H   LEU A 333      16.949  31.703  -9.334  1.00  7.300          H  
ATOM   5301  HA  LEU A 333      15.781  31.264 -11.903  1.00  7.420          H  
ATOM   5302 1HB  LEU A 333      17.568  29.523 -10.162  1.00 10.330          H  
ATOM   5303 2HB  LEU A 333      17.175  29.164 -11.838  1.00 10.330          H  
ATOM   5304  HG  LEU A 333      18.637  31.658 -11.068  1.00 10.330          H  
ATOM   5305 1HD1 LEU A 333      20.609  30.391 -11.748  1.00 10.330          H  
ATOM   5306 2HD1 LEU A 333      19.812  29.660 -10.336  1.00 10.330          H  
ATOM   5307 3HD1 LEU A 333      19.595  28.955 -11.936  1.00 10.330          H  
ATOM   5308 1HD2 LEU A 333      19.280  31.557 -13.454  1.00 10.330          H  
ATOM   5309 2HD2 LEU A 333      18.292  30.092 -13.669  1.00 10.330          H  
ATOM   5310 3HD2 LEU A 333      17.518  31.648 -13.296  1.00 10.330          H  
ATOM   5311  N   ALA A 334      14.755  29.174  -9.548  1.00  5.670          N  
ATOM   5312  CA  ALA A 334      13.735  28.177  -9.267  1.00  5.460          C  
ATOM   5313  C   ALA A 334      12.369  28.749  -9.529  1.00  5.420          C  
ATOM   5314  O   ALA A 334      11.497  28.070 -10.095  1.00  5.430          O  
ATOM   5315  CB  ALA A 334      13.836  27.706  -7.826  1.00  7.730          C  
ATOM   5316  H   ALA A 334      15.399  29.448  -8.799  1.00  6.800          H  
ATOM   5317  HA  ALA A 334      13.881  27.336  -9.935  1.00  6.550          H  
ATOM   5318 1HB  ALA A 334      13.077  26.950  -7.632  1.00  9.270          H  
ATOM   5319 2HB  ALA A 334      14.824  27.288  -7.669  1.00  9.270          H  
ATOM   5320 3HB  ALA A 334      13.690  28.558  -7.157  1.00  9.270          H  
ATOM   5321  N   LEU A 335      12.177  30.015  -9.157  1.00  5.420          N  
ATOM   5322  CA  LEU A 335      10.901  30.623  -9.382  1.00  5.420          C  
ATOM   5323  C   LEU A 335      10.605  30.825 -10.846  1.00  5.670          C  
ATOM   5324  O   LEU A 335       9.494  30.548 -11.288  1.00  5.690          O  
ATOM   5325  CB  LEU A 335      10.788  31.971  -8.686  1.00  7.590          C  
ATOM   5326  CG  LEU A 335       9.458  32.689  -8.893  1.00  7.590          C  
ATOM   5327  CD1 LEU A 335       8.361  31.791  -8.408  1.00  7.590          C  
ATOM   5328  CD2 LEU A 335       9.461  34.010  -8.106  1.00  7.590          C  
ATOM   5329  H   LEU A 335      12.906  30.527  -8.644  1.00  6.500          H  
ATOM   5330  HA  LEU A 335      10.173  29.937  -8.967  1.00  6.500          H  
ATOM   5331 1HB  LEU A 335      10.913  31.825  -7.645  1.00  9.110          H  
ATOM   5332 2HB  LEU A 335      11.597  32.617  -9.044  1.00  9.110          H  
ATOM   5333  HG  LEU A 335       9.296  32.905  -9.950  1.00  9.110          H  
ATOM   5334 1HD1 LEU A 335       7.470  32.273  -8.535  1.00  9.110          H  
ATOM   5335 2HD1 LEU A 335       8.303  30.867  -8.955  1.00  9.110          H  
ATOM   5336 3HD1 LEU A 335       8.532  31.582  -7.366  1.00  9.110          H  
ATOM   5337 1HD2 LEU A 335       8.516  34.523  -8.244  1.00  9.110          H  
ATOM   5338 2HD2 LEU A 335       9.608  33.811  -7.053  1.00  9.110          H  
ATOM   5339 3HD2 LEU A 335      10.272  34.643  -8.472  1.00  9.110          H  
ATOM   5340  N   LYS A 336      11.573  31.329 -11.603  1.00  5.920          N  
ATOM   5341  CA  LYS A 336      11.347  31.591 -13.014  1.00  6.220          C  
ATOM   5342  C   LYS A 336      10.940  30.346 -13.793  1.00  6.220          C  
ATOM   5343  O   LYS A 336      10.073  30.425 -14.663  1.00  6.360          O  
ATOM   5344  CB  LYS A 336      12.569  32.288 -13.593  1.00  8.590          C  
ATOM   5345  CG  LYS A 336      12.641  33.739 -13.127  1.00  8.590          C  
ATOM   5346  CD  LYS A 336      13.909  34.455 -13.530  1.00  8.590          C  
ATOM   5347  CE  LYS A 336      13.794  35.936 -13.166  1.00  8.590          C  
ATOM   5348  NZ  LYS A 336      15.080  36.665 -13.293  1.00  8.590          N  
ATOM   5349  H   LYS A 336      12.476  31.564 -11.179  1.00  7.100          H  
ATOM   5350  HA  LYS A 336      10.518  32.293 -13.087  1.00  7.460          H  
ATOM   5351 1HB  LYS A 336      13.474  31.775 -13.258  1.00 10.310          H  
ATOM   5352 2HB  LYS A 336      12.540  32.258 -14.681  1.00 10.310          H  
ATOM   5353 1HG  LYS A 336      11.788  34.283 -13.531  1.00 10.310          H  
ATOM   5354 2HG  LYS A 336      12.568  33.760 -12.039  1.00 10.310          H  
ATOM   5355 1HD  LYS A 336      14.751  34.027 -12.973  1.00 10.310          H  
ATOM   5356 2HD  LYS A 336      14.097  34.345 -14.596  1.00 10.310          H  
ATOM   5357 1HE  LYS A 336      13.066  36.393 -13.836  1.00 10.310          H  
ATOM   5358 2HE  LYS A 336      13.440  36.031 -12.139  1.00 10.310          H  
ATOM   5359 1HZ  LYS A 336      14.945  37.629 -13.043  1.00 10.310          H  
ATOM   5360 2HZ  LYS A 336      15.738  36.237 -12.620  1.00 10.310          H  
ATOM   5361 3HZ  LYS A 336      15.441  36.603 -14.226  1.00 10.310          H  
ATOM   5362  N   GLU A 337      11.518  29.189 -13.473  1.00  6.110          N  
ATOM   5363  CA  GLU A 337      11.091  27.974 -14.165  1.00  6.170          C  
ATOM   5364  C   GLU A 337       9.674  27.546 -13.730  1.00  6.040          C  
ATOM   5365  O   GLU A 337       8.816  27.227 -14.563  1.00  6.280          O  
ATOM   5366  CB  GLU A 337      12.087  26.848 -13.889  1.00  8.610          C  
ATOM   5367  CG  GLU A 337      13.438  26.996 -14.588  1.00  8.610          C  
ATOM   5368  CD  GLU A 337      13.353  26.814 -16.051  1.00  8.610          C  
ATOM   5369  OE1 GLU A 337      12.690  25.878 -16.451  1.00  8.610          O  
ATOM   5370  OE2 GLU A 337      13.932  27.575 -16.779  1.00  8.610          O  
ATOM   5371  H   GLU A 337      12.281  29.174 -12.787  1.00  7.330          H  
ATOM   5372  HA  GLU A 337      11.074  28.174 -15.235  1.00  7.400          H  
ATOM   5373 1HB  GLU A 337      12.283  26.805 -12.812  1.00 10.340          H  
ATOM   5374 2HB  GLU A 337      11.650  25.894 -14.178  1.00 10.340          H  
ATOM   5375 1HG  GLU A 337      13.846  27.986 -14.370  1.00 10.340          H  
ATOM   5376 2HG  GLU A 337      14.119  26.263 -14.201  1.00 10.340          H  
ATOM   5377  N   LYS A 338       9.386  27.618 -12.423  1.00  5.710          N  
ATOM   5378  CA  LYS A 338       8.065  27.250 -11.911  1.00  5.590          C  
ATOM   5379  C   LYS A 338       7.000  28.206 -12.441  1.00  5.840          C  
ATOM   5380  O   LYS A 338       5.868  27.785 -12.736  1.00  5.900          O  
ATOM   5381  CB  LYS A 338       8.090  27.166 -10.383  1.00  7.870          C  
ATOM   5382  CG  LYS A 338       8.944  25.953  -9.832  1.00  7.870          C  
ATOM   5383  CD  LYS A 338       8.272  24.552 -10.037  1.00  7.870          C  
ATOM   5384  CE  LYS A 338       7.126  24.286  -9.033  1.00  7.870          C  
ATOM   5385  NZ  LYS A 338       6.470  22.943  -9.260  1.00  7.870          N  
ATOM   5386  H   LYS A 338      10.111  27.899 -11.754  1.00  6.850          H  
ATOM   5387  HA  LYS A 338       7.818  26.269 -12.300  1.00  6.710          H  
ATOM   5388 1HB  LYS A 338       8.534  28.082  -9.984  1.00  9.450          H  
ATOM   5389 2HB  LYS A 338       7.074  27.108 -10.002  1.00  9.450          H  
ATOM   5390 1HG  LYS A 338       9.894  25.945 -10.366  1.00  9.450          H  
ATOM   5391 2HG  LYS A 338       9.165  26.098  -8.796  1.00  9.450          H  
ATOM   5392 1HD  LYS A 338       7.889  24.443 -11.044  1.00  9.450          H  
ATOM   5393 2HD  LYS A 338       9.034  23.788  -9.884  1.00  9.450          H  
ATOM   5394 1HE  LYS A 338       7.538  24.307  -8.024  1.00  9.450          H  
ATOM   5395 2HE  LYS A 338       6.369  25.061  -9.121  1.00  9.450          H  
ATOM   5396 1HZ  LYS A 338       5.738  22.800  -8.574  1.00  9.450          H  
ATOM   5397 2HZ  LYS A 338       6.060  22.909 -10.189  1.00  9.450          H  
ATOM   5398 3HZ  LYS A 338       7.155  22.211  -9.170  1.00  9.450          H  
ATOM   5399  N   GLY A 339       7.424  29.462 -12.646  1.00  6.040          N  
ATOM   5400  CA  GLY A 339       6.670  30.617 -13.109  1.00  6.360          C  
ATOM   5401  C   GLY A 339       5.937  30.395 -14.419  1.00  6.680          C  
ATOM   5402  O   GLY A 339       5.069  31.188 -14.779  1.00  6.920          O  
ATOM   5403  H   GLY A 339       8.371  29.681 -12.346  1.00  7.250          H  
ATOM   5404 1HA  GLY A 339       5.981  30.935 -12.341  1.00  7.630          H  
ATOM   5405 2HA  GLY A 339       7.376  31.438 -13.240  1.00  7.630          H  
ATOM   5406  N   ALA A 340       6.305  29.348 -15.160  1.00  6.750          N  
ATOM   5407  CA  ALA A 340       5.622  29.013 -16.398  1.00  7.130          C  
ATOM   5408  C   ALA A 340       4.139  28.702 -16.121  1.00  7.050          C  
ATOM   5409  O   ALA A 340       3.274  28.903 -16.979  1.00  7.410          O  
ATOM   5410  CB  ALA A 340       6.292  27.817 -17.046  1.00  9.830          C  
ATOM   5411  H   ALA A 340       7.069  28.744 -14.833  1.00  8.100          H  
ATOM   5412  HA  ALA A 340       5.676  29.873 -17.065  1.00  8.560          H  
ATOM   5413 1HB  ALA A 340       5.788  27.575 -17.979  1.00 11.800          H  
ATOM   5414 2HB  ALA A 340       7.338  28.054 -17.242  1.00 11.800          H  
ATOM   5415 3HB  ALA A 340       6.236  26.967 -16.366  1.00 11.800          H  
ATOM   5416  N   SER A 341       3.876  28.126 -14.944  1.00  6.630          N  
ATOM   5417  CA  SER A 341       2.558  27.713 -14.477  1.00  6.600          C  
ATOM   5418  C   SER A 341       1.793  28.869 -13.846  1.00  6.510          C  
ATOM   5419  O   SER A 341       2.331  29.956 -13.658  1.00  6.930          O  
ATOM   5420  CB  SER A 341       2.703  26.619 -13.450  1.00  9.250          C  
ATOM   5421  OG  SER A 341       3.259  27.131 -12.276  1.00  9.250          O  
ATOM   5422  H   SER A 341       4.647  27.991 -14.287  1.00  7.960          H  
ATOM   5423  HA  SER A 341       1.990  27.342 -15.330  1.00  7.920          H  
ATOM   5424 1HB  SER A 341       1.729  26.187 -13.235  1.00 11.100          H  
ATOM   5425 2HB  SER A 341       3.338  25.827 -13.840  1.00 11.100          H  
ATOM   5426  HG  SER A 341       4.227  27.227 -12.451  1.00 11.100          H  
ATOM   5427  N   LYS A 342       0.513  28.664 -13.531  1.00  6.100          N  
ATOM   5428  CA  LYS A 342      -0.207  29.718 -12.822  1.00  5.990          C  
ATOM   5429  C   LYS A 342      -0.353  29.400 -11.334  1.00  5.900          C  
ATOM   5430  O   LYS A 342       0.057  30.193 -10.485  1.00  5.910          O  
ATOM   5431  CB  LYS A 342      -1.573  29.993 -13.450  1.00  8.430          C  
ATOM   5432  CG  LYS A 342      -2.351  31.125 -12.758  1.00  8.430          C  
ATOM   5433  CD  LYS A 342      -3.647  31.455 -13.490  1.00  8.430          C  
ATOM   5434  CE  LYS A 342      -4.407  32.578 -12.788  1.00  8.430          C  
ATOM   5435  NZ  LYS A 342      -5.673  32.923 -13.498  1.00  8.430          N  
ATOM   5436  H   LYS A 342       0.075  27.782 -13.751  1.00  7.320          H  
ATOM   5437  HA  LYS A 342       0.370  30.640 -12.895  1.00  7.190          H  
ATOM   5438 1HB  LYS A 342      -1.441  30.270 -14.494  1.00 10.120          H  
ATOM   5439 2HB  LYS A 342      -2.178  29.097 -13.426  1.00 10.120          H  
ATOM   5440 1HG  LYS A 342      -2.598  30.825 -11.738  1.00 10.120          H  
ATOM   5441 2HG  LYS A 342      -1.725  32.016 -12.711  1.00 10.120          H  
ATOM   5442 1HD  LYS A 342      -3.421  31.762 -14.513  1.00 10.120          H  
ATOM   5443 2HD  LYS A 342      -4.278  30.568 -13.526  1.00 10.120          H  
ATOM   5444 1HE  LYS A 342      -4.645  32.266 -11.773  1.00 10.120          H  
ATOM   5445 2HE  LYS A 342      -3.773  33.464 -12.746  1.00 10.120          H  
ATOM   5446 1HZ  LYS A 342      -6.145  33.669 -13.004  1.00 10.120          H  
ATOM   5447 2HZ  LYS A 342      -5.462  33.226 -14.439  1.00 10.120          H  
ATOM   5448 3HZ  LYS A 342      -6.274  32.113 -13.533  1.00 10.120          H  
ATOM   5449  N   GLN A 343      -0.910  28.237 -11.000  1.00  5.960          N  
ATOM   5450  CA  GLN A 343      -1.173  27.937  -9.597  1.00  6.030          C  
ATOM   5451  C   GLN A 343       0.085  27.524  -8.845  1.00  6.070          C  
ATOM   5452  O   GLN A 343       0.335  28.018  -7.740  1.00  6.280          O  
ATOM   5453  CB  GLN A 343      -2.219  26.828  -9.509  1.00  8.410          C  
ATOM   5454  CG  GLN A 343      -3.595  27.238 -10.022  1.00  8.410          C  
ATOM   5455  CD  GLN A 343      -3.641  27.300 -11.549  1.00  8.410          C  
ATOM   5456  OE1 GLN A 343      -2.710  26.824 -12.230  1.00  8.410          O  
ATOM   5457  NE2 GLN A 343      -4.702  27.877 -12.090  1.00  8.410          N  
ATOM   5458  H   GLN A 343      -1.219  27.591 -11.724  1.00  7.150          H  
ATOM   5459  HA  GLN A 343      -1.570  28.834  -9.123  1.00  7.240          H  
ATOM   5460 1HB  GLN A 343      -1.884  25.960 -10.074  1.00 10.100          H  
ATOM   5461 2HB  GLN A 343      -2.327  26.516  -8.471  1.00 10.100          H  
ATOM   5462 1HG  GLN A 343      -4.336  26.513  -9.684  1.00 10.100          H  
ATOM   5463 2HG  GLN A 343      -3.834  28.229  -9.635  1.00 10.100          H  
ATOM   5464 1HE2 GLN A 343      -4.791  27.939 -13.087  1.00 10.100          H  
ATOM   5465 2HE2 GLN A 343      -5.428  28.242 -11.504  1.00 10.100          H  
ATOM   5466  N   ASP A 344       0.909  26.666  -9.453  1.00  6.000          N  
ATOM   5467  CA  ASP A 344       2.135  26.258  -8.779  1.00  6.080          C  
ATOM   5468  C   ASP A 344       3.043  27.459  -8.687  1.00  6.170          C  
ATOM   5469  O   ASP A 344       3.776  27.627  -7.707  1.00  6.220          O  
ATOM   5470  CB  ASP A 344       2.878  25.135  -9.501  1.00  8.480          C  
ATOM   5471  CG  ASP A 344       2.233  23.760  -9.429  1.00  8.480          C  
ATOM   5472  OD1 ASP A 344       1.325  23.546  -8.661  1.00  8.480          O  
ATOM   5473  OD2 ASP A 344       2.711  22.907 -10.141  1.00  8.480          O  
ATOM   5474  H   ASP A 344       0.653  26.273 -10.346  1.00  7.200          H  
ATOM   5475  HA  ASP A 344       1.893  25.927  -7.768  1.00  7.300          H  
ATOM   5476 1HB  ASP A 344       2.980  25.394 -10.543  1.00 10.180          H  
ATOM   5477 2HB  ASP A 344       3.880  25.066  -9.097  1.00 10.180          H  
ATOM   5478  N   ALA A 345       2.996  28.303  -9.723  1.00  6.320          N  
ATOM   5479  CA  ALA A 345       3.800  29.495  -9.723  1.00  6.250          C  
ATOM   5480  C   ALA A 345       3.392  30.379  -8.586  1.00  5.800          C  
ATOM   5481  O   ALA A 345       4.241  30.784  -7.821  1.00  5.760          O  
ATOM   5482  CB  ALA A 345       3.652  30.261 -10.997  1.00  8.780          C  
ATOM   5483  H   ALA A 345       2.393  28.093 -10.509  1.00  7.580          H  
ATOM   5484  HA  ALA A 345       4.842  29.210  -9.593  1.00  7.500          H  
ATOM   5485 1HB  ALA A 345       4.264  31.150 -10.950  1.00 10.530          H  
ATOM   5486 2HB  ALA A 345       3.965  29.638 -11.829  1.00 10.530          H  
ATOM   5487 3HB  ALA A 345       2.614  30.552 -11.131  1.00 10.530          H  
ATOM   5488  N   PHE A 346       2.103  30.606  -8.346  1.00  5.490          N  
ATOM   5489  CA  PHE A 346       1.798  31.486  -7.224  1.00  5.080          C  
ATOM   5490  C   PHE A 346       2.283  30.951  -5.901  1.00  4.770          C  
ATOM   5491  O   PHE A 346       2.732  31.730  -5.049  1.00  4.540          O  
ATOM   5492  CB  PHE A 346       0.346  31.915  -7.175  1.00  7.280          C  
ATOM   5493  CG  PHE A 346       0.136  33.123  -8.032  1.00  7.280          C  
ATOM   5494  CD1 PHE A 346      -0.574  33.083  -9.215  1.00  7.280          C  
ATOM   5495  CD2 PHE A 346       0.714  34.338  -7.635  1.00  7.280          C  
ATOM   5496  CE1 PHE A 346      -0.711  34.224  -9.984  1.00  7.280          C  
ATOM   5497  CE2 PHE A 346       0.587  35.466  -8.402  1.00  7.280          C  
ATOM   5498  CZ  PHE A 346      -0.128  35.413  -9.577  1.00  7.280          C  
ATOM   5499  H   PHE A 346       1.371  30.268  -8.980  1.00  6.590          H  
ATOM   5500  HA  PHE A 346       2.352  32.398  -7.390  1.00  6.100          H  
ATOM   5501 1HB  PHE A 346      -0.291  31.102  -7.537  1.00  8.730          H  
ATOM   5502 2HB  PHE A 346       0.063  32.147  -6.168  1.00  8.730          H  
ATOM   5503  HD1 PHE A 346      -1.028  32.147  -9.542  1.00  8.730          H  
ATOM   5504  HD2 PHE A 346       1.284  34.380  -6.702  1.00  8.730          H  
ATOM   5505  HE1 PHE A 346      -1.275  34.185 -10.916  1.00  8.730          H  
ATOM   5506  HE2 PHE A 346       1.048  36.402  -8.083  1.00  8.730          H  
ATOM   5507  HZ  PHE A 346      -0.234  36.307 -10.190  1.00  8.730          H  
ATOM   5508  N   VAL A 347       2.226  29.644  -5.701  1.00  4.820          N  
ATOM   5509  CA  VAL A 347       2.752  29.142  -4.445  1.00  4.620          C  
ATOM   5510  C   VAL A 347       4.252  29.443  -4.362  1.00  4.690          C  
ATOM   5511  O   VAL A 347       4.727  29.947  -3.341  1.00  4.480          O  
ATOM   5512  CB  VAL A 347       2.511  27.631  -4.299  1.00  6.550          C  
ATOM   5513  CG1 VAL A 347       3.258  27.082  -3.053  1.00  6.550          C  
ATOM   5514  CG2 VAL A 347       1.022  27.395  -4.180  1.00  6.550          C  
ATOM   5515  H   VAL A 347       1.787  29.035  -6.404  1.00  5.780          H  
ATOM   5516  HA  VAL A 347       2.243  29.654  -3.629  1.00  5.540          H  
ATOM   5517  HB  VAL A 347       2.897  27.114  -5.182  1.00  7.860          H  
ATOM   5518 1HG1 VAL A 347       3.072  26.014  -2.967  1.00  7.860          H  
ATOM   5519 2HG1 VAL A 347       4.332  27.247  -3.146  1.00  7.860          H  
ATOM   5520 3HG1 VAL A 347       2.891  27.589  -2.159  1.00  7.860          H  
ATOM   5521 1HG2 VAL A 347       0.823  26.330  -4.085  1.00  7.860          H  
ATOM   5522 2HG2 VAL A 347       0.643  27.914  -3.298  1.00  7.860          H  
ATOM   5523 3HG2 VAL A 347       0.516  27.779  -5.065  1.00  7.860          H  
ATOM   5524  N   MET A 348       4.998  29.147  -5.433  1.00  5.050          N  
ATOM   5525  CA  MET A 348       6.434  29.405  -5.456  1.00  5.200          C  
ATOM   5526  C   MET A 348       6.759  30.897  -5.401  1.00  5.000          C  
ATOM   5527  O   MET A 348       7.755  31.290  -4.804  1.00  4.940          O  
ATOM   5528  CB  MET A 348       7.059  28.752  -6.680  1.00  7.220          C  
ATOM   5529  CG  MET A 348       7.089  27.222  -6.617  1.00  7.220          C  
ATOM   5530  SD  MET A 348       8.097  26.524  -5.254  1.00  7.220          S  
ATOM   5531  CE  MET A 348       9.802  26.816  -5.803  1.00  7.220          C  
ATOM   5532  H   MET A 348       4.543  28.719  -6.251  1.00  6.060          H  
ATOM   5533  HA  MET A 348       6.869  28.950  -4.569  1.00  6.240          H  
ATOM   5534 1HB  MET A 348       6.482  29.036  -7.563  1.00  8.660          H  
ATOM   5535 2HB  MET A 348       8.071  29.119  -6.821  1.00  8.660          H  
ATOM   5536 1HG  MET A 348       6.066  26.862  -6.503  1.00  8.660          H  
ATOM   5537 2HG  MET A 348       7.460  26.853  -7.535  1.00  8.660          H  
ATOM   5538 1HE  MET A 348      10.496  26.443  -5.046  1.00  8.660          H  
ATOM   5539 2HE  MET A 348       9.984  26.295  -6.729  1.00  8.660          H  
ATOM   5540 3HE  MET A 348       9.965  27.873  -5.956  1.00  8.660          H  
ATOM   5541  N   ILE A 349       5.941  31.747  -6.019  1.00  4.940          N  
ATOM   5542  CA  ILE A 349       6.208  33.177  -6.031  1.00  4.830          C  
ATOM   5543  C   ILE A 349       6.140  33.665  -4.615  1.00  4.480          C  
ATOM   5544  O   ILE A 349       7.031  34.352  -4.135  1.00  4.450          O  
ATOM   5545  CB  ILE A 349       5.194  34.006  -6.892  1.00  6.810          C  
ATOM   5546  CG1 ILE A 349       5.282  33.694  -8.433  1.00  6.810          C  
ATOM   5547  CG2 ILE A 349       5.528  35.488  -6.699  1.00  6.810          C  
ATOM   5548  CD1 ILE A 349       4.128  34.192  -9.282  1.00  6.810          C  
ATOM   5549  H   ILE A 349       5.144  31.372  -6.513  1.00  5.930          H  
ATOM   5550  HA  ILE A 349       7.216  33.355  -6.393  1.00  5.800          H  
ATOM   5551  HB  ILE A 349       4.177  33.798  -6.556  1.00  8.170          H  
ATOM   5552 1HG1 ILE A 349       6.185  34.157  -8.818  1.00  8.170          H  
ATOM   5553 2HG1 ILE A 349       5.348  32.649  -8.576  1.00  8.170          H  
ATOM   5554 1HG2 ILE A 349       4.841  36.111  -7.255  1.00  8.170          H  
ATOM   5555 2HG2 ILE A 349       5.467  35.745  -5.670  1.00  8.170          H  
ATOM   5556 3HG2 ILE A 349       6.544  35.672  -7.047  1.00  8.170          H  
ATOM   5557 1HD1 ILE A 349       4.312  33.923 -10.322  1.00  8.170          H  
ATOM   5558 2HD1 ILE A 349       3.208  33.732  -8.963  1.00  8.170          H  
ATOM   5559 3HD1 ILE A 349       4.031  35.266  -9.210  1.00  8.170          H  
ATOM   5560  N   GLU A 350       5.070  33.310  -3.913  1.00  4.260          N  
ATOM   5561  CA  GLU A 350       4.908  33.792  -2.554  1.00  3.960          C  
ATOM   5562  C   GLU A 350       6.077  33.312  -1.672  1.00  3.960          C  
ATOM   5563  O   GLU A 350       6.645  34.094  -0.902  1.00  3.870          O  
ATOM   5564  CB  GLU A 350       3.536  33.322  -2.036  1.00  5.660          C  
ATOM   5565  CG  GLU A 350       2.930  34.051  -0.789  1.00  5.660          C  
ATOM   5566  CD  GLU A 350       3.354  33.546   0.559  1.00  5.660          C  
ATOM   5567  OE1 GLU A 350       3.602  32.381   0.693  1.00  5.660          O  
ATOM   5568  OE2 GLU A 350       3.327  34.317   1.476  1.00  5.660          O  
ATOM   5569  H   GLU A 350       4.354  32.723  -4.350  1.00  5.110          H  
ATOM   5570  HA  GLU A 350       4.913  34.874  -2.578  1.00  4.750          H  
ATOM   5571 1HB  GLU A 350       2.832  33.439  -2.847  1.00  6.800          H  
ATOM   5572 2HB  GLU A 350       3.590  32.256  -1.813  1.00  6.800          H  
ATOM   5573 1HG  GLU A 350       3.128  35.109  -0.863  1.00  6.800          H  
ATOM   5574 2HG  GLU A 350       1.851  33.943  -0.853  1.00  6.800          H  
ATOM   5575  N   LYS A 351       6.525  32.067  -1.859  1.00  4.140          N  
ATOM   5576  CA  LYS A 351       7.605  31.546  -1.037  1.00  4.210          C  
ATOM   5577  C   LYS A 351       8.986  32.153  -1.358  1.00  4.380          C  
ATOM   5578  O   LYS A 351       9.724  32.544  -0.439  1.00  4.370          O  
ATOM   5579  CB  LYS A 351       7.675  30.042  -1.231  1.00  5.870          C  
ATOM   5580  CG  LYS A 351       6.502  29.214  -0.718  1.00  5.870          C  
ATOM   5581  CD  LYS A 351       6.445  29.133   0.788  1.00  5.870          C  
ATOM   5582  CE  LYS A 351       5.350  28.171   1.223  1.00  5.870          C  
ATOM   5583  NZ  LYS A 351       5.221  28.104   2.706  1.00  5.870          N  
ATOM   5584  H   LYS A 351       6.037  31.446  -2.515  1.00  4.970          H  
ATOM   5585  HA  LYS A 351       7.376  31.776   0.001  1.00  5.050          H  
ATOM   5586 1HB  LYS A 351       7.782  29.830  -2.296  1.00  7.040          H  
ATOM   5587 2HB  LYS A 351       8.532  29.690  -0.742  1.00  7.040          H  
ATOM   5588 1HG  LYS A 351       5.579  29.683  -1.046  1.00  7.040          H  
ATOM   5589 2HG  LYS A 351       6.546  28.214  -1.144  1.00  7.040          H  
ATOM   5590 1HD  LYS A 351       7.404  28.799   1.181  1.00  7.040          H  
ATOM   5591 2HD  LYS A 351       6.219  30.117   1.199  1.00  7.040          H  
ATOM   5592 1HE  LYS A 351       4.401  28.499   0.798  1.00  7.040          H  
ATOM   5593 2HE  LYS A 351       5.582  27.176   0.843  1.00  7.040          H  
ATOM   5594 1HZ  LYS A 351       4.485  27.457   2.953  1.00  7.040          H  
ATOM   5595 2HZ  LYS A 351       6.092  27.792   3.113  1.00  7.040          H  
ATOM   5596 3HZ  LYS A 351       4.992  29.024   3.061  1.00  7.040          H  
ATOM   5597  N   ILE A 352       9.330  32.260  -2.647  1.00  4.590          N  
ATOM   5598  CA  ILE A 352      10.622  32.796  -3.062  1.00  4.780          C  
ATOM   5599  C   ILE A 352      10.698  34.264  -2.738  1.00  4.640          C  
ATOM   5600  O   ILE A 352      11.720  34.747  -2.252  1.00  4.710          O  
ATOM   5601  CB  ILE A 352      10.922  32.542  -4.564  1.00  6.620          C  
ATOM   5602  CG1 ILE A 352      11.567  31.121  -4.772  1.00  6.620          C  
ATOM   5603  CG2 ILE A 352      11.849  33.663  -5.164  1.00  6.620          C  
ATOM   5604  CD1 ILE A 352      10.827  29.975  -4.171  1.00  6.620          C  
ATOM   5605  H   ILE A 352       8.674  31.942  -3.367  1.00  5.510          H  
ATOM   5606  HA  ILE A 352      11.400  32.300  -2.481  1.00  5.740          H  
ATOM   5607  HB  ILE A 352       9.983  32.534  -5.111  1.00  7.940          H  
ATOM   5608 1HG1 ILE A 352      11.649  30.929  -5.824  1.00  7.940          H  
ATOM   5609 2HG1 ILE A 352      12.549  31.130  -4.370  1.00  7.940          H  
ATOM   5610 1HG2 ILE A 352      12.033  33.454  -6.216  1.00  7.940          H  
ATOM   5611 2HG2 ILE A 352      11.381  34.638  -5.087  1.00  7.940          H  
ATOM   5612 3HG2 ILE A 352      12.780  33.695  -4.642  1.00  7.940          H  
ATOM   5613 1HD1 ILE A 352      11.367  29.063  -4.394  1.00  7.940          H  
ATOM   5614 2HD1 ILE A 352      10.756  30.091  -3.100  1.00  7.940          H  
ATOM   5615 3HD1 ILE A 352       9.829  29.917  -4.595  1.00  7.940          H  
ATOM   5616  N   VAL A 353       9.623  34.986  -3.041  1.00  4.470          N  
ATOM   5617  CA  VAL A 353       9.589  36.397  -2.787  1.00  4.380          C  
ATOM   5618  C   VAL A 353       9.663  36.635  -1.272  1.00  4.220          C  
ATOM   5619  O   VAL A 353      10.351  37.546  -0.840  1.00  4.300          O  
ATOM   5620  CB  VAL A 353       8.374  37.034  -3.478  1.00  6.170          C  
ATOM   5621  CG1 VAL A 353       8.252  38.432  -3.104  1.00  6.170          C  
ATOM   5622  CG2 VAL A 353       8.556  36.924  -4.995  1.00  6.170          C  
ATOM   5623  H   VAL A 353       8.810  34.550  -3.472  1.00  5.360          H  
ATOM   5624  HA  VAL A 353      10.466  36.846  -3.241  1.00  5.260          H  
ATOM   5625  HB  VAL A 353       7.467  36.526  -3.164  1.00  7.400          H  
ATOM   5626 1HG1 VAL A 353       7.402  38.857  -3.618  1.00  7.400          H  
ATOM   5627 2HG1 VAL A 353       8.128  38.516  -2.050  1.00  7.400          H  
ATOM   5628 3HG1 VAL A 353       9.155  38.958  -3.398  1.00  7.400          H  
ATOM   5629 1HG2 VAL A 353       7.698  37.372  -5.493  1.00  7.400          H  
ATOM   5630 2HG2 VAL A 353       9.464  37.450  -5.289  1.00  7.400          H  
ATOM   5631 3HG2 VAL A 353       8.638  35.879  -5.286  1.00  7.400          H  
ATOM   5632  N   PHE A 354       8.987  35.856  -0.423  1.00  4.060          N  
ATOM   5633  CA  PHE A 354       9.142  36.099   1.013  1.00  3.960          C  
ATOM   5634  C   PHE A 354      10.612  36.076   1.382  1.00  4.150          C  
ATOM   5635  O   PHE A 354      11.104  36.961   2.085  1.00  4.170          O  
ATOM   5636  CB  PHE A 354       8.409  35.028   1.850  1.00  5.580          C  
ATOM   5637  CG  PHE A 354       8.489  35.217   3.384  1.00  5.580          C  
ATOM   5638  CD1 PHE A 354       7.497  35.921   4.095  1.00  5.580          C  
ATOM   5639  CD2 PHE A 354       9.561  34.715   4.109  1.00  5.580          C  
ATOM   5640  CE1 PHE A 354       7.575  36.102   5.454  1.00  5.580          C  
ATOM   5641  CE2 PHE A 354       9.641  34.903   5.474  1.00  5.580          C  
ATOM   5642  CZ  PHE A 354       8.646  35.596   6.145  1.00  5.580          C  
ATOM   5643  H   PHE A 354       8.347  35.120  -0.741  1.00  4.870          H  
ATOM   5644  HA  PHE A 354       8.801  37.091   1.247  1.00  4.750          H  
ATOM   5645 1HB  PHE A 354       7.358  34.994   1.556  1.00  6.700          H  
ATOM   5646 2HB  PHE A 354       8.825  34.049   1.608  1.00  6.700          H  
ATOM   5647  HD1 PHE A 354       6.658  36.316   3.578  1.00  6.700          H  
ATOM   5648  HD2 PHE A 354      10.352  34.168   3.590  1.00  6.700          H  
ATOM   5649  HE1 PHE A 354       6.788  36.647   5.981  1.00  6.700          H  
ATOM   5650  HE2 PHE A 354      10.492  34.501   6.026  1.00  6.700          H  
ATOM   5651  HZ  PHE A 354       8.714  35.735   7.220  1.00  6.700          H  
ATOM   5652  N   LEU A 355      11.320  35.051   0.934  1.00  4.340          N  
ATOM   5653  CA  LEU A 355      12.728  34.950   1.248  1.00  4.590          C  
ATOM   5654  C   LEU A 355      13.588  36.078   0.637  1.00  4.720          C  
ATOM   5655  O   LEU A 355      14.512  36.570   1.290  1.00  4.910          O  
ATOM   5656  CB  LEU A 355      13.216  33.583   0.764  1.00  6.330          C  
ATOM   5657  CG  LEU A 355      12.659  32.344   1.528  1.00  6.330          C  
ATOM   5658  CD1 LEU A 355      13.037  31.095   0.768  1.00  6.330          C  
ATOM   5659  CD2 LEU A 355      13.227  32.293   2.945  1.00  6.330          C  
ATOM   5660  H   LEU A 355      10.860  34.324   0.374  1.00  5.210          H  
ATOM   5661  HA  LEU A 355      12.830  35.020   2.325  1.00  5.510          H  
ATOM   5662 1HB  LEU A 355      12.923  33.477  -0.282  1.00  7.590          H  
ATOM   5663 2HB  LEU A 355      14.300  33.561   0.822  1.00  7.590          H  
ATOM   5664  HG  LEU A 355      11.568  32.394   1.577  1.00  7.590          H  
ATOM   5665 1HD1 LEU A 355      12.657  30.230   1.290  1.00  7.590          H  
ATOM   5666 2HD1 LEU A 355      12.604  31.135  -0.231  1.00  7.590          H  
ATOM   5667 3HD1 LEU A 355      14.100  31.020   0.688  1.00  7.590          H  
ATOM   5668 1HD2 LEU A 355      12.833  31.411   3.451  1.00  7.590          H  
ATOM   5669 2HD2 LEU A 355      14.309  32.236   2.907  1.00  7.590          H  
ATOM   5670 3HD2 LEU A 355      12.939  33.174   3.506  1.00  7.590          H  
ATOM   5671  N   ALA A 356      13.296  36.492  -0.608  1.00  4.700          N  
ATOM   5672  CA  ALA A 356      14.090  37.525  -1.290  1.00  4.870          C  
ATOM   5673  C   ALA A 356      13.668  39.012  -1.061  1.00  4.750          C  
ATOM   5674  O   ALA A 356      14.542  39.888  -0.991  1.00  4.960          O  
ATOM   5675  CB  ALA A 356      14.068  37.237  -2.783  1.00  6.750          C  
ATOM   5676  H   ALA A 356      12.551  36.012  -1.120  1.00  5.640          H  
ATOM   5677  HA  ALA A 356      15.111  37.421  -0.932  1.00  5.840          H  
ATOM   5678 1HB  ALA A 356      14.708  37.947  -3.300  1.00  8.100          H  
ATOM   5679 2HB  ALA A 356      14.425  36.222  -2.963  1.00  8.100          H  
ATOM   5680 3HB  ALA A 356      13.045  37.332  -3.149  1.00  8.100          H  
ATOM   5681  N   ASP A 357      12.359  39.316  -1.028  1.00  4.620          N  
ATOM   5682  CA  ASP A 357      11.817  40.686  -0.902  1.00  4.560          C  
ATOM   5683  C   ASP A 357      10.356  40.764  -0.381  1.00  4.290          C  
ATOM   5684  O   ASP A 357       9.391  40.497  -1.112  1.00  4.230          O  
ATOM   5685  CB  ASP A 357      11.938  41.462  -2.233  1.00  6.410          C  
ATOM   5686  CG  ASP A 357      11.469  42.975  -2.105  1.00  6.410          C  
ATOM   5687  OD1 ASP A 357      10.611  43.228  -1.261  1.00  6.410          O  
ATOM   5688  OD2 ASP A 357      11.953  43.844  -2.837  1.00  6.410          O  
ATOM   5689  H   ASP A 357      11.700  38.556  -1.058  1.00  5.540          H  
ATOM   5690  HA  ASP A 357      12.440  41.207  -0.175  1.00  5.470          H  
ATOM   5691 1HB  ASP A 357      12.976  41.444  -2.569  1.00  7.690          H  
ATOM   5692 2HB  ASP A 357      11.338  40.967  -2.994  1.00  7.690          H  
ATOM   5693  N   LEU A 358      10.213  41.169   0.880  1.00  4.180          N  
ATOM   5694  CA  LEU A 358       8.926  41.245   1.568  1.00  3.960          C  
ATOM   5695  C   LEU A 358       7.951  42.321   1.053  1.00  3.930          C  
ATOM   5696  O   LEU A 358       6.755  42.233   1.326  1.00  3.730          O  
ATOM   5697  CB  LEU A 358       9.172  41.475   3.065  1.00  5.630          C  
ATOM   5698  CG  LEU A 358       9.846  40.303   3.844  1.00  5.630          C  
ATOM   5699  CD1 LEU A 358      10.198  40.782   5.236  1.00  5.630          C  
ATOM   5700  CD2 LEU A 358       8.896  39.093   3.943  1.00  5.630          C  
ATOM   5701  H   LEU A 358      11.053  41.401   1.388  1.00  5.020          H  
ATOM   5702  HA  LEU A 358       8.435  40.287   1.432  1.00  4.750          H  
ATOM   5703 1HB  LEU A 358       9.801  42.356   3.175  1.00  6.760          H  
ATOM   5704 2HB  LEU A 358       8.218  41.683   3.543  1.00  6.760          H  
ATOM   5705  HG  LEU A 358      10.760  39.998   3.332  1.00  6.760          H  
ATOM   5706 1HD1 LEU A 358      10.677  39.973   5.783  1.00  6.760          H  
ATOM   5707 2HD1 LEU A 358      10.880  41.629   5.174  1.00  6.760          H  
ATOM   5708 3HD1 LEU A 358       9.302  41.082   5.743  1.00  6.760          H  
ATOM   5709 1HD2 LEU A 358       9.400  38.298   4.493  1.00  6.760          H  
ATOM   5710 2HD2 LEU A 358       7.986  39.374   4.465  1.00  6.760          H  
ATOM   5711 3HD2 LEU A 358       8.645  38.723   2.963  1.00  6.760          H  
ATOM   5712  N   LYS A 359       8.419  43.409   0.421  1.00  4.170          N  
ATOM   5713  CA  LYS A 359       7.410  44.377  -0.018  1.00  4.210          C  
ATOM   5714  C   LYS A 359       6.823  43.846  -1.314  1.00  4.160          C  
ATOM   5715  O   LYS A 359       5.617  43.937  -1.586  1.00  4.060          O  
ATOM   5716  CB  LYS A 359       7.991  45.797  -0.207  1.00  5.880          C  
ATOM   5717  CG  LYS A 359       8.926  45.992  -1.421  1.00  5.880          C  
ATOM   5718  CD  LYS A 359       9.523  47.385  -1.499  1.00  5.880          C  
ATOM   5719  CE  LYS A 359      10.426  47.551  -2.759  1.00  5.880          C  
ATOM   5720  NZ  LYS A 359      11.720  46.721  -2.705  1.00  5.880          N  
ATOM   5721  H   LYS A 359       9.407  43.519   0.165  1.00  5.000          H  
ATOM   5722  HA  LYS A 359       6.611  44.428   0.722  1.00  5.050          H  
ATOM   5723 1HB  LYS A 359       7.174  46.510  -0.302  1.00  7.050          H  
ATOM   5724 2HB  LYS A 359       8.556  46.069   0.684  1.00  7.050          H  
ATOM   5725 1HG  LYS A 359       9.734  45.308  -1.360  1.00  7.050          H  
ATOM   5726 2HG  LYS A 359       8.385  45.813  -2.347  1.00  7.050          H  
ATOM   5727 1HD  LYS A 359       8.721  48.123  -1.536  1.00  7.050          H  
ATOM   5728 2HD  LYS A 359      10.124  47.570  -0.610  1.00  7.050          H  
ATOM   5729 1HE  LYS A 359       9.860  47.258  -3.641  1.00  7.050          H  
ATOM   5730 2HE  LYS A 359      10.694  48.602  -2.845  1.00  7.050          H  
ATOM   5731 1HZ  LYS A 359      12.252  46.895  -3.540  1.00  7.050          H  
ATOM   5732 2HZ  LYS A 359      12.265  46.998  -1.905  1.00  7.050          H  
ATOM   5733 3HZ  LYS A 359      11.561  45.686  -2.651  1.00  7.050          H  
ATOM   5734  N   ALA A 360       7.688  43.187  -2.096  1.00  4.270          N  
ATOM   5735  CA  ALA A 360       7.285  42.621  -3.375  1.00  4.300          C  
ATOM   5736  C   ALA A 360       6.193  41.583  -3.152  1.00  4.070          C  
ATOM   5737  O   ALA A 360       5.222  41.495  -3.916  1.00  4.100          O  
ATOM   5738  CB  ALA A 360       8.482  42.013  -4.077  1.00  6.010          C  
ATOM   5739  H   ALA A 360       8.679  43.146  -1.804  1.00  5.120          H  
ATOM   5740  HA  ALA A 360       6.875  43.417  -3.993  1.00  5.160          H  
ATOM   5741 1HB  ALA A 360       8.178  41.599  -5.034  1.00  7.210          H  
ATOM   5742 2HB  ALA A 360       9.236  42.784  -4.230  1.00  7.210          H  
ATOM   5743 3HB  ALA A 360       8.892  41.234  -3.460  1.00  7.210          H  
ATOM   5744  N   LEU A 361       6.316  40.883  -2.025  1.00  3.890          N  
ATOM   5745  CA  LEU A 361       5.442  39.810  -1.593  1.00  3.690          C  
ATOM   5746  C   LEU A 361       3.981  40.203  -1.477  1.00  3.590          C  
ATOM   5747  O   LEU A 361       3.105  39.331  -1.508  1.00  3.550          O  
ATOM   5748  CB  LEU A 361       5.912  39.266  -0.246  1.00  5.250          C  
ATOM   5749  CG  LEU A 361       5.246  37.965   0.244  1.00  5.250          C  
ATOM   5750  CD1 LEU A 361       5.501  36.878  -0.699  1.00  5.250          C  
ATOM   5751  CD2 LEU A 361       5.810  37.575   1.483  1.00  5.250          C  
ATOM   5752  H   LEU A 361       7.177  41.030  -1.482  1.00  4.670          H  
ATOM   5753  HA  LEU A 361       5.513  39.035  -2.339  1.00  4.430          H  
ATOM   5754 1HB  LEU A 361       6.976  39.100  -0.284  1.00  6.300          H  
ATOM   5755 2HB  LEU A 361       5.743  40.029   0.496  1.00  6.300          H  
ATOM   5756  HG  LEU A 361       4.172  38.102   0.358  1.00  6.300          H  
ATOM   5757 1HD1 LEU A 361       5.059  35.983  -0.300  1.00  6.300          H  
ATOM   5758 2HD1 LEU A 361       5.095  37.069  -1.641  1.00  6.300          H  
ATOM   5759 3HD1 LEU A 361       6.552  36.734  -0.799  1.00  6.300          H  
ATOM   5760 1HD2 LEU A 361       5.335  36.641   1.804  1.00  6.300          H  
ATOM   5761 2HD2 LEU A 361       6.803  37.439   1.348  1.00  6.300          H  
ATOM   5762 3HD2 LEU A 361       5.672  38.296   2.200  1.00  6.300          H  
ATOM   5763  N   SER A 362       3.685  41.479  -1.283  1.00  3.590          N  
ATOM   5764  CA  SER A 362       2.290  41.850  -1.144  1.00  3.520          C  
ATOM   5765  C   SER A 362       1.452  41.501  -2.391  1.00  3.680          C  
ATOM   5766  O   SER A 362       0.235  41.276  -2.283  1.00  3.670          O  
ATOM   5767  CB  SER A 362       2.201  43.333  -0.842  1.00  4.960          C  
ATOM   5768  OG  SER A 362       2.680  44.103  -1.916  1.00  4.960          O  
ATOM   5769  H   SER A 362       4.416  42.198  -1.279  1.00  4.310          H  
ATOM   5770  HA  SER A 362       1.878  41.302  -0.299  1.00  4.220          H  
ATOM   5771 1HB  SER A 362       1.165  43.593  -0.642  1.00  5.950          H  
ATOM   5772 2HB  SER A 362       2.778  43.559   0.053  1.00  5.950          H  
ATOM   5773  HG  SER A 362       3.659  44.134  -1.814  1.00  5.950          H  
ATOM   5774  N   ALA A 363       2.077  41.430  -3.581  1.00  3.850          N  
ATOM   5775  CA  ALA A 363       1.321  41.101  -4.782  1.00  4.030          C  
ATOM   5776  C   ALA A 363       0.852  39.622  -4.800  1.00  4.030          C  
ATOM   5777  O   ALA A 363      -0.356  39.401  -4.960  1.00  4.070          O  
ATOM   5778  CB  ALA A 363       2.127  41.473  -6.027  1.00  5.570          C  
ATOM   5779  H   ALA A 363       3.079  41.642  -3.656  1.00  4.620          H  
ATOM   5780  HA  ALA A 363       0.420  41.714  -4.783  1.00  4.840          H  
ATOM   5781 1HB  ALA A 363       1.527  41.277  -6.914  1.00  6.680          H  
ATOM   5782 2HB  ALA A 363       2.361  42.538  -5.980  1.00  6.680          H  
ATOM   5783 3HB  ALA A 363       3.047  40.938  -6.104  1.00  6.680          H  
ATOM   5784  N   PRO A 364       1.732  38.577  -4.681  1.00  4.030          N  
ATOM   5785  CA  PRO A 364       1.315  37.190  -4.621  1.00  4.080          C  
ATOM   5786  C   PRO A 364       0.458  36.901  -3.392  1.00  3.900          C  
ATOM   5787  O   PRO A 364      -0.369  35.985  -3.420  1.00  3.990          O  
ATOM   5788  CB  PRO A 364       2.642  36.432  -4.588  1.00  6.120          C  
ATOM   5789  CG  PRO A 364       3.622  37.435  -4.095  1.00  6.120          C  
ATOM   5790  CD  PRO A 364       3.192  38.725  -4.700  1.00  6.120          C  
ATOM   5791  HA  PRO A 364       0.775  36.956  -5.542  1.00  4.900          H  
ATOM   5792 1HB  PRO A 364       2.557  35.564  -3.929  1.00  7.340          H  
ATOM   5793 2HB  PRO A 364       2.876  36.051  -5.586  1.00  7.340          H  
ATOM   5794 1HG  PRO A 364       3.512  37.465  -3.023  1.00  7.340          H  
ATOM   5795 2HG  PRO A 364       4.659  37.183  -4.287  1.00  7.340          H  
ATOM   5796 1HD  PRO A 364       3.565  39.526  -4.113  1.00  7.340          H  
ATOM   5797 2HD  PRO A 364       3.561  38.771  -5.731  1.00  7.340          H  
ATOM   5798  N   LEU A 365       0.597  37.699  -2.317  1.00  3.670          N  
ATOM   5799  CA  LEU A 365      -0.264  37.466  -1.178  1.00  3.520          C  
ATOM   5800  C   LEU A 365      -1.709  37.657  -1.594  1.00  3.650          C  
ATOM   5801  O   LEU A 365      -2.537  36.761  -1.398  1.00  3.700          O  
ATOM   5802  CB  LEU A 365       0.088  38.412  -0.027  1.00  4.990          C  
ATOM   5803  CG  LEU A 365      -0.836  38.368   1.226  1.00  4.990          C  
ATOM   5804  CD1 LEU A 365      -0.828  37.046   1.848  1.00  4.990          C  
ATOM   5805  CD2 LEU A 365      -0.368  39.381   2.188  1.00  4.990          C  
ATOM   5806  H   LEU A 365       1.330  38.414  -2.233  1.00  4.400          H  
ATOM   5807  HA  LEU A 365      -0.120  36.438  -0.855  1.00  4.220          H  
ATOM   5808 1HB  LEU A 365       1.113  38.198   0.292  1.00  5.990          H  
ATOM   5809 2HB  LEU A 365       0.064  39.428  -0.411  1.00  5.990          H  
ATOM   5810  HG  LEU A 365      -1.835  38.580   0.940  1.00  5.990          H  
ATOM   5811 1HD1 LEU A 365      -1.473  37.037   2.717  1.00  5.990          H  
ATOM   5812 2HD1 LEU A 365      -1.188  36.313   1.144  1.00  5.990          H  
ATOM   5813 3HD1 LEU A 365       0.187  36.816   2.141  1.00  5.990          H  
ATOM   5814 1HD2 LEU A 365      -1.013  39.378   3.061  1.00  5.990          H  
ATOM   5815 2HD2 LEU A 365       0.639  39.147   2.477  1.00  5.990          H  
ATOM   5816 3HD2 LEU A 365      -0.398  40.352   1.707  1.00  5.990          H  
ATOM   5817  N   MET A 366      -2.018  38.796  -2.221  1.00  3.780          N  
ATOM   5818  CA  MET A 366      -3.388  39.044  -2.658  1.00  3.990          C  
ATOM   5819  C   MET A 366      -3.825  38.064  -3.740  1.00  4.270          C  
ATOM   5820  O   MET A 366      -4.985  37.617  -3.769  1.00  4.430          O  
ATOM   5821  CB  MET A 366      -3.529  40.492  -3.100  1.00  5.500          C  
ATOM   5822  CG  MET A 366      -3.398  41.522  -1.950  1.00  5.500          C  
ATOM   5823  SD  MET A 366      -4.716  41.367  -0.655  1.00  5.500          S  
ATOM   5824  CE  MET A 366      -3.991  40.410   0.690  1.00  5.500          C  
ATOM   5825  H   MET A 366      -1.290  39.512  -2.353  1.00  4.540          H  
ATOM   5826  HA  MET A 366      -4.045  38.894  -1.817  1.00  4.790          H  
ATOM   5827 1HB  MET A 366      -2.746  40.716  -3.831  1.00  6.600          H  
ATOM   5828 2HB  MET A 366      -4.489  40.638  -3.589  1.00  6.600          H  
ATOM   5829 1HG  MET A 366      -2.425  41.394  -1.470  1.00  6.600          H  
ATOM   5830 2HG  MET A 366      -3.437  42.529  -2.363  1.00  6.600          H  
ATOM   5831 1HE  MET A 366      -4.719  40.298   1.490  1.00  6.600          H  
ATOM   5832 2HE  MET A 366      -3.724  39.437   0.334  1.00  6.600          H  
ATOM   5833 3HE  MET A 366      -3.107  40.918   1.071  1.00  6.600          H  
ATOM   5834  N   ALA A 367      -2.876  37.667  -4.596  1.00  4.400          N  
ATOM   5835  CA  ALA A 367      -3.168  36.726  -5.669  1.00  4.750          C  
ATOM   5836  C   ALA A 367      -3.689  35.407  -5.129  1.00  4.710          C  
ATOM   5837  O   ALA A 367      -4.509  34.764  -5.778  1.00  4.870          O  
ATOM   5838  CB  ALA A 367      -1.943  36.453  -6.496  1.00  6.510          C  
ATOM   5839  H   ALA A 367      -1.941  38.085  -4.534  1.00  5.280          H  
ATOM   5840  HA  ALA A 367      -3.934  37.170  -6.301  1.00  5.700          H  
ATOM   5841 1HB  ALA A 367      -2.202  35.770  -7.302  1.00  7.810          H  
ATOM   5842 2HB  ALA A 367      -1.560  37.384  -6.908  1.00  7.810          H  
ATOM   5843 3HB  ALA A 367      -1.203  35.995  -5.866  1.00  7.810          H  
ATOM   5844  N   GLN A 368      -3.194  34.975  -3.961  1.00  4.590          N  
ATOM   5845  CA  GLN A 368      -3.666  33.731  -3.365  1.00  4.680          C  
ATOM   5846  C   GLN A 368      -4.731  33.944  -2.278  1.00  4.620          C  
ATOM   5847  O   GLN A 368      -5.547  33.065  -2.027  1.00  4.690          O  
ATOM   5848  CB  GLN A 368      -2.506  32.923  -2.799  1.00  6.520          C  
ATOM   5849  CG  GLN A 368      -1.529  32.452  -3.861  1.00  6.520          C  
ATOM   5850  CD  GLN A 368      -0.436  31.578  -3.301  1.00  6.520          C  
ATOM   5851  OE1 GLN A 368      -0.455  30.361  -3.459  1.00  6.520          O  
ATOM   5852  NE2 GLN A 368       0.501  32.193  -2.643  1.00  6.520          N  
ATOM   5853  H   GLN A 368      -2.452  35.521  -3.503  1.00  5.510          H  
ATOM   5854  HA  GLN A 368      -4.128  33.134  -4.154  1.00  5.620          H  
ATOM   5855 1HB  GLN A 368      -1.957  33.540  -2.082  1.00  7.820          H  
ATOM   5856 2HB  GLN A 368      -2.893  32.066  -2.270  1.00  7.820          H  
ATOM   5857 1HG  GLN A 368      -2.074  31.894  -4.622  1.00  7.820          H  
ATOM   5858 2HG  GLN A 368      -1.063  33.335  -4.306  1.00  7.820          H  
ATOM   5859 1HE2 GLN A 368       1.268  31.681  -2.228  1.00  7.820          H  
ATOM   5860 2HE2 GLN A 368       0.463  33.189  -2.553  1.00  7.820          H  
ATOM   5861  N   THR A 369      -4.747  35.117  -1.637  1.00  4.750          N  
ATOM   5862  CA  THR A 369      -5.718  35.416  -0.577  1.00  4.870          C  
ATOM   5863  C   THR A 369      -7.119  35.328  -1.152  1.00  4.900          C  
ATOM   5864  O   THR A 369      -8.036  34.778  -0.522  1.00  5.090          O  
ATOM   5865  CB  THR A 369      -5.483  36.812   0.034  1.00  6.770          C  
ATOM   5866  OG1 THR A 369      -4.191  36.846   0.665  1.00  6.770          O  
ATOM   5867  CG2 THR A 369      -6.557  37.141   1.056  1.00  6.770          C  
ATOM   5868  H   THR A 369      -4.032  35.806  -1.843  1.00  5.700          H  
ATOM   5869  HA  THR A 369      -5.618  34.674   0.212  1.00  5.840          H  
ATOM   5870  HB  THR A 369      -5.511  37.551  -0.753  1.00  8.120          H  
ATOM   5871  HG1 THR A 369      -3.505  36.679  -0.009  1.00  8.120          H  
ATOM   5872 1HG2 THR A 369      -6.364  38.128   1.457  1.00  8.120          H  
ATOM   5873 2HG2 THR A 369      -7.538  37.136   0.588  1.00  8.120          H  
ATOM   5874 3HG2 THR A 369      -6.535  36.403   1.855  1.00  8.120          H  
ATOM   5875  N   ILE A 370      -7.287  35.849  -2.362  1.00  4.940          N  
ATOM   5876  CA  ILE A 370      -8.553  35.849  -3.078  1.00  5.250          C  
ATOM   5877  C   ILE A 370      -9.183  34.451  -3.235  1.00  5.290          C  
ATOM   5878  O   ILE A 370     -10.376  34.351  -3.514  1.00  5.640          O  
ATOM   5879  CB  ILE A 370      -8.374  36.507  -4.462  1.00  7.230          C  
ATOM   5880  CG1 ILE A 370      -9.762  36.878  -5.076  1.00  7.230          C  
ATOM   5881  CG2 ILE A 370      -7.583  35.565  -5.373  1.00  7.230          C  
ATOM   5882  CD1 ILE A 370      -9.694  37.817  -6.272  1.00  7.230          C  
ATOM   5883  H   ILE A 370      -6.481  36.322  -2.798  1.00  5.930          H  
ATOM   5884  HA  ILE A 370      -9.251  36.462  -2.508  1.00  6.300          H  
ATOM   5885  HB  ILE A 370      -7.804  37.431  -4.341  1.00  8.670          H  
ATOM   5886 1HG1 ILE A 370     -10.263  35.966  -5.403  1.00  8.670          H  
ATOM   5887 2HG1 ILE A 370     -10.369  37.347  -4.303  1.00  8.670          H  
ATOM   5888 1HG2 ILE A 370      -7.401  36.023  -6.335  1.00  8.670          H  
ATOM   5889 2HG2 ILE A 370      -6.638  35.354  -4.901  1.00  8.670          H  
ATOM   5890 3HG2 ILE A 370      -8.117  34.627  -5.532  1.00  8.670          H  
ATOM   5891 1HD1 ILE A 370     -10.705  38.021  -6.627  1.00  8.670          H  
ATOM   5892 2HD1 ILE A 370      -9.220  38.752  -5.971  1.00  8.670          H  
ATOM   5893 3HD1 ILE A 370      -9.122  37.366  -7.075  1.00  8.670          H  
ATOM   5894  N   ASP A 371      -8.394  33.376  -3.097  1.00  5.030          N  
ATOM   5895  CA  ASP A 371      -8.896  32.021  -3.249  1.00  5.120          C  
ATOM   5896  C   ASP A 371      -9.353  31.371  -1.940  1.00  4.880          C  
ATOM   5897  O   ASP A 371      -9.663  30.174  -1.935  1.00  5.050          O  
ATOM   5898  CB  ASP A 371      -7.842  31.132  -3.916  1.00  7.130          C  
ATOM   5899  CG  ASP A 371      -7.580  31.473  -5.387  1.00  7.130          C  
ATOM   5900  OD1 ASP A 371      -8.490  31.886  -6.080  1.00  7.130          O  
ATOM   5901  OD2 ASP A 371      -6.461  31.303  -5.804  1.00  7.130          O  
ATOM   5902  H   ASP A 371      -7.410  33.488  -2.842  1.00  6.040          H  
ATOM   5903  HA  ASP A 371      -9.759  32.063  -3.912  1.00  6.140          H  
ATOM   5904 1HB  ASP A 371      -6.900  31.226  -3.366  1.00  8.560          H  
ATOM   5905 2HB  ASP A 371      -8.154  30.094  -3.856  1.00  8.560          H  
ATOM   5906  N   THR A 372      -9.436  32.142  -0.845  1.00  4.900          N  
ATOM   5907  CA  THR A 372      -9.910  31.622   0.449  1.00  5.010          C  
ATOM   5908  C   THR A 372     -11.237  30.911   0.135  1.00  4.830          C  
ATOM   5909  O   THR A 372     -12.063  31.484  -0.574  1.00  4.660          O  
ATOM   5910  CB  THR A 372     -10.156  32.781   1.468  1.00  6.970          C  
ATOM   5911  OG1 THR A 372      -8.950  33.537   1.660  1.00  6.970          O  
ATOM   5912  CG2 THR A 372     -10.592  32.241   2.838  1.00  6.970          C  
ATOM   5913  H   THR A 372      -9.136  33.116  -0.903  1.00  5.880          H  
ATOM   5914  HA  THR A 372      -9.175  30.930   0.854  1.00  6.010          H  
ATOM   5915  HB  THR A 372     -10.932  33.437   1.075  1.00  8.360          H  
ATOM   5916  HG1 THR A 372      -8.735  34.027   0.841  1.00  8.360          H  
ATOM   5917 1HG2 THR A 372     -10.759  33.077   3.505  1.00  8.360          H  
ATOM   5918 2HG2 THR A 372     -11.515  31.676   2.741  1.00  8.360          H  
ATOM   5919 3HG2 THR A 372      -9.806  31.601   3.245  1.00  8.360          H  
ATOM   5920  N   LYS A 373     -11.486  29.668   0.612  1.00  5.060          N  
ATOM   5921  CA  LYS A 373     -10.745  28.863   1.598  1.00  4.950          C  
ATOM   5922  C   LYS A 373      -9.542  28.024   1.161  1.00  4.620          C  
ATOM   5923  O   LYS A 373      -9.147  27.110   1.873  1.00  4.530          O  
ATOM   5924  CB  LYS A 373     -11.731  27.953   2.331  1.00  6.970          C  
ATOM   5925  CG  LYS A 373     -12.699  28.700   3.234  1.00  6.970          C  
ATOM   5926  CD  LYS A 373     -13.589  27.735   3.990  1.00  6.970          C  
ATOM   5927  CE  LYS A 373     -14.514  28.452   4.957  1.00  6.970          C  
ATOM   5928  NZ  LYS A 373     -15.385  27.494   5.701  1.00  6.970          N  
ATOM   5929  H   LYS A 373     -12.338  29.252   0.267  1.00  6.070          H  
ATOM   5930  HA  LYS A 373     -10.357  29.547   2.342  1.00  5.940          H  
ATOM   5931 1HB  LYS A 373     -12.320  27.403   1.597  1.00  8.370          H  
ATOM   5932 2HB  LYS A 373     -11.202  27.219   2.931  1.00  8.370          H  
ATOM   5933 1HG  LYS A 373     -12.132  29.296   3.952  1.00  8.370          H  
ATOM   5934 2HG  LYS A 373     -13.315  29.370   2.636  1.00  8.370          H  
ATOM   5935 1HD  LYS A 373     -14.188  27.160   3.283  1.00  8.370          H  
ATOM   5936 2HD  LYS A 373     -12.971  27.044   4.560  1.00  8.370          H  
ATOM   5937 1HE  LYS A 373     -13.913  29.012   5.671  1.00  8.370          H  
ATOM   5938 2HE  LYS A 373     -15.145  29.145   4.403  1.00  8.370          H  
ATOM   5939 1HZ  LYS A 373     -15.983  28.003   6.335  1.00  8.370          H  
ATOM   5940 2HZ  LYS A 373     -15.953  26.975   5.049  1.00  8.370          H  
ATOM   5941 3HZ  LYS A 373     -14.806  26.842   6.233  1.00  8.370          H  
ATOM   5942  N   ASN A 374      -8.958  28.286   0.019  1.00  4.580          N  
ATOM   5943  CA  ASN A 374      -7.754  27.548  -0.346  1.00  4.380          C  
ATOM   5944  C   ASN A 374      -6.695  27.694   0.762  1.00  3.900          C  
ATOM   5945  O   ASN A 374      -6.489  28.786   1.319  1.00  3.790          O  
ATOM   5946  CB  ASN A 374      -7.201  28.018  -1.671  1.00  6.210          C  
ATOM   5947  CG  ASN A 374      -6.098  27.145  -2.162  1.00  6.210          C  
ATOM   5948  OD1 ASN A 374      -4.975  27.185  -1.643  1.00  6.210          O  
ATOM   5949  ND2 ASN A 374      -6.387  26.346  -3.163  1.00  6.210          N  
ATOM   5950  H   ASN A 374      -9.324  29.008  -0.601  1.00  5.500          H  
ATOM   5951  HA  ASN A 374      -8.000  26.487  -0.425  1.00  5.260          H  
ATOM   5952 1HB  ASN A 374      -7.999  28.031  -2.412  1.00  7.450          H  
ATOM   5953 2HB  ASN A 374      -6.831  29.039  -1.569  1.00  7.450          H  
ATOM   5954 1HD2 ASN A 374      -5.686  25.733  -3.536  1.00  7.450          H  
ATOM   5955 2HD2 ASN A 374      -7.309  26.347  -3.556  1.00  7.450          H  
ATOM   5956  N   GLN A 375      -5.993  26.595   1.055  1.00  3.850          N  
ATOM   5957  CA  GLN A 375      -4.965  26.527   2.099  1.00  3.740          C  
ATOM   5958  C   GLN A 375      -3.818  27.541   1.955  1.00  3.470          C  
ATOM   5959  O   GLN A 375      -3.115  27.828   2.930  1.00  3.460          O  
ATOM   5960  CB  GLN A 375      -4.375  25.108   2.161  1.00  5.280          C  
ATOM   5961  CG  GLN A 375      -3.576  24.674   0.912  1.00  5.280          C  
ATOM   5962  CD  GLN A 375      -4.450  24.026  -0.144  1.00  5.280          C  
ATOM   5963  OE1 GLN A 375      -5.648  24.328  -0.251  1.00  5.280          O  
ATOM   5964  NE2 GLN A 375      -3.865  23.132  -0.925  1.00  5.280          N  
ATOM   5965  H   GLN A 375      -6.209  25.740   0.538  1.00  4.620          H  
ATOM   5966  HA  GLN A 375      -5.460  26.724   3.051  1.00  4.490          H  
ATOM   5967 1HB  GLN A 375      -3.712  25.031   3.023  1.00  6.340          H  
ATOM   5968 2HB  GLN A 375      -5.182  24.391   2.312  1.00  6.340          H  
ATOM   5969 1HG  GLN A 375      -3.078  25.524   0.457  1.00  6.340          H  
ATOM   5970 2HG  GLN A 375      -2.833  23.943   1.222  1.00  6.340          H  
ATOM   5971 1HE2 GLN A 375      -4.392  22.668  -1.639  1.00  6.340          H  
ATOM   5972 2HE2 GLN A 375      -2.895  22.917  -0.804  1.00  6.340          H  
ATOM   5973  N   ASN A 376      -3.686  28.158   0.777  1.00  3.600          N  
ATOM   5974  CA  ASN A 376      -2.639  29.131   0.487  1.00  3.770          C  
ATOM   5975  C   ASN A 376      -2.833  30.430   1.282  1.00  3.270          C  
ATOM   5976  O   ASN A 376      -1.935  31.274   1.344  1.00  3.510          O  
ATOM   5977  CB  ASN A 376      -2.598  29.413  -0.994  1.00  5.210          C  
ATOM   5978  CG  ASN A 376      -2.127  28.221  -1.793  1.00  5.210          C  
ATOM   5979  OD1 ASN A 376      -1.399  27.347  -1.298  1.00  5.210          O  
ATOM   5980  ND2 ASN A 376      -2.565  28.159  -3.026  1.00  5.210          N  
ATOM   5981  H   ASN A 376      -4.314  27.880   0.019  1.00  4.320          H  
ATOM   5982  HA  ASN A 376      -1.680  28.705   0.787  1.00  4.520          H  
ATOM   5983 1HB  ASN A 376      -3.590  29.710  -1.342  1.00  6.250          H  
ATOM   5984 2HB  ASN A 376      -1.922  30.236  -1.173  1.00  6.250          H  
ATOM   5985 1HD2 ASN A 376      -2.328  27.385  -3.613  1.00  6.250          H  
ATOM   5986 2HD2 ASN A 376      -3.157  28.884  -3.381  1.00  6.250          H  
ATOM   5987  N   THR A 377      -3.963  30.522   1.996  1.00  2.960          N  
ATOM   5988  CA  THR A 377      -4.329  31.636   2.867  1.00  2.830          C  
ATOM   5989  C   THR A 377      -3.249  31.794   3.969  1.00  2.790          C  
ATOM   5990  O   THR A 377      -3.065  32.883   4.531  1.00  2.730          O  
ATOM   5991  CB  THR A 377      -5.727  31.409   3.482  1.00  4.010          C  
ATOM   5992  OG1 THR A 377      -6.704  31.201   2.446  1.00  4.010          O  
ATOM   5993  CG2 THR A 377      -6.164  32.647   4.245  1.00  4.010          C  
ATOM   5994  H   THR A 377      -4.657  29.781   1.870  1.00  3.550          H  
ATOM   5995  HA  THR A 377      -4.357  32.550   2.274  1.00  3.400          H  
ATOM   5996  HB  THR A 377      -5.704  30.544   4.130  1.00  4.820          H  
ATOM   5997  HG1 THR A 377      -6.567  30.328   2.031  1.00  4.820          H  
ATOM   5998 1HG2 THR A 377      -7.145  32.464   4.638  1.00  4.820          H  
ATOM   5999 2HG2 THR A 377      -5.486  32.866   5.056  1.00  4.820          H  
ATOM   6000 3HG2 THR A 377      -6.199  33.497   3.567  1.00  4.820          H  
ATOM   6001  N   ILE A 378      -2.487  30.711   4.235  1.00  2.980          N  
ATOM   6002  CA  ILE A 378      -1.380  30.666   5.211  1.00  3.150          C  
ATOM   6003  C   ILE A 378      -0.324  31.765   4.916  1.00  2.970          C  
ATOM   6004  O   ILE A 378       0.513  32.099   5.767  1.00  3.080          O  
ATOM   6005  CB  ILE A 378      -0.702  29.271   5.210  1.00  4.340          C  
ATOM   6006  CG1 ILE A 378       0.212  29.044   6.504  1.00  4.340          C  
ATOM   6007  CG2 ILE A 378       0.133  29.090   3.923  1.00  4.340          C  
ATOM   6008  CD1 ILE A 378      -0.535  28.946   7.855  1.00  4.340          C  
ATOM   6009  H   ILE A 378      -2.711  29.845   3.725  1.00  3.580          H  
ATOM   6010  HA  ILE A 378      -1.802  30.855   6.193  1.00  3.780          H  
ATOM   6011  HB  ILE A 378      -1.479  28.509   5.221  1.00  5.210          H  
ATOM   6012 1HG1 ILE A 378       0.765  28.118   6.366  1.00  5.210          H  
ATOM   6013 2HG1 ILE A 378       0.928  29.856   6.581  1.00  5.210          H  
ATOM   6014 1HG2 ILE A 378       0.566  28.092   3.917  1.00  5.210          H  
ATOM   6015 2HG2 ILE A 378      -0.511  29.206   3.053  1.00  5.210          H  
ATOM   6016 3HG2 ILE A 378       0.934  29.823   3.879  1.00  5.210          H  
ATOM   6017 1HD1 ILE A 378       0.186  28.775   8.660  1.00  5.210          H  
ATOM   6018 2HD1 ILE A 378      -1.084  29.857   8.066  1.00  5.210          H  
ATOM   6019 3HD1 ILE A 378      -1.210  28.115   7.811  1.00  5.210          H  
ATOM   6020  N   ALA A 379      -0.388  32.351   3.713  1.00  2.800          N  
ATOM   6021  CA  ALA A 379       0.459  33.429   3.200  1.00  2.710          C  
ATOM   6022  C   ALA A 379       0.436  34.679   4.119  1.00  2.490          C  
ATOM   6023  O   ALA A 379       1.261  35.592   3.969  1.00  2.530          O  
ATOM   6024  CB  ALA A 379       0.010  33.769   1.794  1.00  3.830          C  
ATOM   6025  H   ALA A 379      -1.088  31.989   3.056  1.00  3.360          H  
ATOM   6026  HA  ALA A 379       1.488  33.066   3.156  1.00  3.250          H  
ATOM   6027 1HB  ALA A 379       0.650  34.542   1.381  1.00  4.600          H  
ATOM   6028 2HB  ALA A 379       0.076  32.878   1.170  1.00  4.600          H  
ATOM   6029 3HB  ALA A 379      -1.019  34.109   1.822  1.00  4.600          H  
ATOM   6030  N   GLN A 380      -0.439  34.681   5.147  1.00  2.350          N  
ATOM   6031  CA  GLN A 380      -0.600  35.724   6.183  1.00  2.210          C  
ATOM   6032  C   GLN A 380       0.738  36.082   6.836  1.00  2.370          C  
ATOM   6033  O   GLN A 380       0.867  37.126   7.490  1.00  2.380          O  
ATOM   6034  CB  GLN A 380      -1.517  35.238   7.324  1.00  3.150          C  
ATOM   6035  CG  GLN A 380      -0.923  34.122   8.250  1.00  3.150          C  
ATOM   6036  CD  GLN A 380      -0.121  34.685   9.474  1.00  3.150          C  
ATOM   6037  OE1 GLN A 380      -0.498  35.694  10.056  1.00  3.150          O  
ATOM   6038  NE2 GLN A 380       0.966  34.011   9.852  1.00  3.150          N  
ATOM   6039  H   GLN A 380      -1.113  33.903   5.155  1.00  2.820          H  
ATOM   6040  HA  GLN A 380      -1.008  36.620   5.716  1.00  2.650          H  
ATOM   6041 1HB  GLN A 380      -1.809  36.075   7.957  1.00  3.780          H  
ATOM   6042 2HB  GLN A 380      -2.415  34.808   6.895  1.00  3.780          H  
ATOM   6043 1HG  GLN A 380      -1.739  33.528   8.633  1.00  3.780          H  
ATOM   6044 2HG  GLN A 380      -0.263  33.486   7.677  1.00  3.780          H  
ATOM   6045 1HE2 GLN A 380       1.499  34.309  10.649  1.00  3.780          H  
ATOM   6046 2HE2 GLN A 380       1.238  33.185   9.355  1.00  3.780          H  
ATOM   6047  N   GLY A 381       1.719  35.181   6.692  1.00  2.560          N  
ATOM   6048  CA  GLY A 381       3.047  35.357   7.240  1.00  2.780          C  
ATOM   6049  C   GLY A 381       3.653  36.693   6.811  1.00  2.870          C  
ATOM   6050  O   GLY A 381       4.447  37.260   7.563  1.00  2.990          O  
ATOM   6051  H   GLY A 381       1.493  34.322   6.178  1.00  3.070          H  
ATOM   6052 1HA  GLY A 381       2.999  35.306   8.327  1.00  3.340          H  
ATOM   6053 2HA  GLY A 381       3.684  34.538   6.907  1.00  3.340          H  
ATOM   6054  N   LEU A 382       3.329  37.211   5.607  1.00  2.840          N  
ATOM   6055  CA  LEU A 382       3.898  38.510   5.244  1.00  2.960          C  
ATOM   6056  C   LEU A 382       3.488  39.611   6.160  1.00  2.890          C  
ATOM   6057  O   LEU A 382       4.326  40.348   6.675  1.00  3.080          O  
ATOM   6058  CB  LEU A 382       3.441  39.017   3.884  1.00  4.100          C  
ATOM   6059  CG  LEU A 382       3.869  40.560   3.568  1.00  4.100          C  
ATOM   6060  CD1 LEU A 382       5.402  40.790   3.623  1.00  4.100          C  
ATOM   6061  CD2 LEU A 382       3.318  40.942   2.219  1.00  4.100          C  
ATOM   6062  H   LEU A 382       2.697  36.704   4.968  1.00  3.410          H  
ATOM   6063  HA  LEU A 382       4.982  38.418   5.262  1.00  3.550          H  
ATOM   6064 1HB  LEU A 382       3.752  38.359   3.117  1.00  4.920          H  
ATOM   6065 2HB  LEU A 382       2.365  38.995   3.891  1.00  4.920          H  
ATOM   6066  HG  LEU A 382       3.431  41.219   4.313  1.00  4.920          H  
ATOM   6067 1HD1 LEU A 382       5.590  41.842   3.432  1.00  4.920          H  
ATOM   6068 2HD1 LEU A 382       5.790  40.549   4.606  1.00  4.920          H  
ATOM   6069 3HD1 LEU A 382       5.923  40.226   2.902  1.00  4.920          H  
ATOM   6070 1HD2 LEU A 382       3.577  41.979   2.004  1.00  4.920          H  
ATOM   6071 2HD2 LEU A 382       3.736  40.307   1.468  1.00  4.920          H  
ATOM   6072 3HD2 LEU A 382       2.246  40.831   2.221  1.00  4.920          H  
ATOM   6073  N   LYS A 383       2.187  39.754   6.329  1.00  2.670          N  
ATOM   6074  CA  LYS A 383       1.674  40.851   7.095  1.00  2.640          C  
ATOM   6075  C   LYS A 383       2.163  40.701   8.523  1.00  2.720          C  
ATOM   6076  O   LYS A 383       2.482  41.684   9.193  1.00  2.890          O  
ATOM   6077  CB  LYS A 383       0.152  40.872   6.989  1.00  3.710          C  
ATOM   6078  CG  LYS A 383      -0.432  41.179   5.589  1.00  3.710          C  
ATOM   6079  CD  LYS A 383      -0.199  42.610   5.107  1.00  3.710          C  
ATOM   6080  CE  LYS A 383      -0.962  42.876   3.801  1.00  3.710          C  
ATOM   6081  NZ  LYS A 383      -0.737  44.253   3.260  1.00  3.710          N  
ATOM   6082  H   LYS A 383       1.566  39.083   5.899  1.00  3.200          H  
ATOM   6083  HA  LYS A 383       2.080  41.780   6.699  1.00  3.170          H  
ATOM   6084 1HB  LYS A 383      -0.225  39.889   7.263  1.00  4.450          H  
ATOM   6085 2HB  LYS A 383      -0.253  41.589   7.685  1.00  4.450          H  
ATOM   6086 1HG  LYS A 383       0.025  40.502   4.879  1.00  4.450          H  
ATOM   6087 2HG  LYS A 383      -1.498  40.994   5.607  1.00  4.450          H  
ATOM   6088 1HD  LYS A 383      -0.542  43.312   5.860  1.00  4.450          H  
ATOM   6089 2HD  LYS A 383       0.860  42.766   4.928  1.00  4.450          H  
ATOM   6090 1HE  LYS A 383      -0.645  42.165   3.062  1.00  4.450          H  
ATOM   6091 2HE  LYS A 383      -2.027  42.742   3.988  1.00  4.450          H  
ATOM   6092 1HZ  LYS A 383      -1.269  44.363   2.407  1.00  4.450          H  
ATOM   6093 2HZ  LYS A 383      -1.045  44.943   3.933  1.00  4.450          H  
ATOM   6094 3HZ  LYS A 383       0.244  44.387   3.055  1.00  4.450          H  
ATOM   6095  N   ALA A 384       2.237  39.463   9.023  1.00  2.670          N  
ATOM   6096  CA  ALA A 384       2.733  39.301  10.375  1.00  2.800          C  
ATOM   6097  C   ALA A 384       4.212  39.725  10.449  1.00  3.100          C  
ATOM   6098  O   ALA A 384       4.619  40.492  11.326  1.00  3.250          O  
ATOM   6099  CB  ALA A 384       2.568  37.859  10.814  1.00  3.870          C  
ATOM   6100  H   ALA A 384       1.935  38.653   8.468  1.00  3.200          H  
ATOM   6101  HA  ALA A 384       2.154  39.947  11.032  1.00  3.360          H  
ATOM   6102 1HB  ALA A 384       2.923  37.745  11.837  1.00  4.640          H  
ATOM   6103 2HB  ALA A 384       1.525  37.573  10.755  1.00  4.640          H  
ATOM   6104 3HB  ALA A 384       3.148  37.219  10.152  1.00  4.640          H  
ATOM   6105  N   ARG A 385       5.009  39.290   9.464  1.00  3.190          N  
ATOM   6106  CA  ARG A 385       6.440  39.558   9.388  1.00  3.490          C  
ATOM   6107  C   ARG A 385       6.816  41.030   9.386  1.00  3.620          C  
ATOM   6108  O   ARG A 385       7.838  41.410   9.972  1.00  3.870          O  
ATOM   6109  CB  ARG A 385       7.032  38.883   8.154  1.00  4.770          C  
ATOM   6110  CG  ARG A 385       8.492  39.154   7.890  1.00  4.770          C  
ATOM   6111  CD  ARG A 385       9.389  38.621   8.932  1.00  4.770          C  
ATOM   6112  NE  ARG A 385      10.761  38.980   8.661  1.00  4.770          N  
ATOM   6113  CZ  ARG A 385      11.328  40.170   8.985  1.00  4.770          C  
ATOM   6114  NH1 ARG A 385      10.619  41.123   9.581  1.00  4.770          N  
ATOM   6115  NH2 ARG A 385      12.606  40.381   8.697  1.00  4.770          N  
ATOM   6116  H   ARG A 385       4.624  38.671   8.748  1.00  3.830          H  
ATOM   6117  HA  ARG A 385       6.888  39.100  10.266  1.00  4.190          H  
ATOM   6118 1HB  ARG A 385       6.909  37.808   8.243  1.00  5.720          H  
ATOM   6119 2HB  ARG A 385       6.487  39.198   7.271  1.00  5.720          H  
ATOM   6120 1HG  ARG A 385       8.761  38.674   6.956  1.00  5.720          H  
ATOM   6121 2HG  ARG A 385       8.654  40.217   7.797  1.00  5.720          H  
ATOM   6122 1HD  ARG A 385       9.128  39.001   9.912  1.00  5.720          H  
ATOM   6123 2HD  ARG A 385       9.318  37.536   8.938  1.00  5.720          H  
ATOM   6124  HE  ARG A 385      11.344  38.289   8.208  1.00  5.720          H  
ATOM   6125 1HH1 ARG A 385       9.617  40.983   9.808  1.00  5.720          H  
ATOM   6126 2HH1 ARG A 385      11.049  42.003   9.815  1.00  5.720          H  
ATOM   6127 1HH2 ARG A 385      13.149  39.659   8.243  1.00  5.720          H  
ATOM   6128 2HH2 ARG A 385      13.038  41.262   8.931  1.00  5.720          H  
ATOM   6129  N   VAL A 386       6.006  41.860   8.727  1.00  3.470          N  
ATOM   6130  CA  VAL A 386       6.310  43.286   8.656  1.00  3.610          C  
ATOM   6131  C   VAL A 386       5.365  44.123   9.536  1.00  3.550          C  
ATOM   6132  O   VAL A 386       5.235  45.332   9.336  1.00  3.650          O  
ATOM   6133  CB  VAL A 386       6.299  43.794   7.189  1.00  5.000          C  
ATOM   6134  CG1 VAL A 386       7.382  43.064   6.403  1.00  5.000          C  
ATOM   6135  CG2 VAL A 386       4.950  43.598   6.537  1.00  5.000          C  
ATOM   6136  H   VAL A 386       5.206  41.453   8.226  1.00  4.160          H  
ATOM   6137  HA  VAL A 386       7.319  43.434   9.033  1.00  4.330          H  
ATOM   6138  HB  VAL A 386       6.545  44.855   7.189  1.00  6.000          H  
ATOM   6139 1HG1 VAL A 386       7.407  43.434   5.379  1.00  6.000          H  
ATOM   6140 2HG1 VAL A 386       8.348  43.231   6.875  1.00  6.000          H  
ATOM   6141 3HG1 VAL A 386       7.158  41.999   6.396  1.00  6.000          H  
ATOM   6142 1HG2 VAL A 386       4.974  43.975   5.519  1.00  6.000          H  
ATOM   6143 2HG2 VAL A 386       4.704  42.581   6.518  1.00  6.000          H  
ATOM   6144 3HG2 VAL A 386       4.212  44.120   7.091  1.00  6.000          H  
ATOM   6145  N   LYS A 387       4.742  43.453  10.516  1.00  3.430          N  
ATOM   6146  CA  LYS A 387       3.862  43.994  11.552  1.00  3.390          C  
ATOM   6147  C   LYS A 387       2.572  44.678  11.086  1.00  3.180          C  
ATOM   6148  O   LYS A 387       2.034  45.541  11.783  1.00  3.250          O  
ATOM   6149  CB  LYS A 387       4.632  44.998  12.426  1.00  4.760          C  
ATOM   6150  CG  LYS A 387       5.997  44.520  12.979  1.00  4.760          C  
ATOM   6151  CD  LYS A 387       5.898  43.325  13.940  1.00  4.760          C  
ATOM   6152  CE  LYS A 387       7.289  42.975  14.498  1.00  4.760          C  
ATOM   6153  NZ  LYS A 387       7.273  41.770  15.382  1.00  4.760          N  
ATOM   6154  H   LYS A 387       4.891  42.441  10.577  1.00  4.120          H  
ATOM   6155  HA  LYS A 387       3.559  43.151  12.174  1.00  4.070          H  
ATOM   6156 1HB  LYS A 387       4.805  45.913  11.858  1.00  5.710          H  
ATOM   6157 2HB  LYS A 387       4.013  45.264  13.282  1.00  5.710          H  
ATOM   6158 1HG  LYS A 387       6.644  44.240  12.148  1.00  5.710          H  
ATOM   6159 2HG  LYS A 387       6.467  45.350  13.504  1.00  5.710          H  
ATOM   6160 1HD  LYS A 387       5.221  43.555  14.767  1.00  5.710          H  
ATOM   6161 2HD  LYS A 387       5.512  42.453  13.407  1.00  5.710          H  
ATOM   6162 1HE  LYS A 387       7.961  42.786  13.661  1.00  5.710          H  
ATOM   6163 2HE  LYS A 387       7.665  43.823  15.070  1.00  5.710          H  
ATOM   6164 1HZ  LYS A 387       8.202  41.578  15.718  1.00  5.710          H  
ATOM   6165 2HZ  LYS A 387       6.656  41.914  16.197  1.00  5.710          H  
ATOM   6166 3HZ  LYS A 387       6.938  40.973  14.865  1.00  5.710          H  
ATOM   6167  N   LEU A 388       1.990  44.256   9.973  1.00  2.950          N  
ATOM   6168  CA  LEU A 388       0.724  44.813   9.516  1.00  2.760          C  
ATOM   6169  C   LEU A 388      -0.356  43.913  10.063  1.00  2.480          C  
ATOM   6170  O   LEU A 388      -1.096  43.242   9.331  1.00  2.260          O  
ATOM   6171  CB  LEU A 388       0.724  44.918   8.000  1.00  3.940          C  
ATOM   6172  CG  LEU A 388       1.822  45.854   7.411  1.00  3.940          C  
ATOM   6173  CD1 LEU A 388       1.805  45.746   5.908  1.00  3.940          C  
ATOM   6174  CD2 LEU A 388       1.577  47.302   7.827  1.00  3.940          C  
ATOM   6175  H   LEU A 388       2.391  43.475   9.458  1.00  3.540          H  
ATOM   6176  HA  LEU A 388       0.578  45.796   9.953  1.00  3.310          H  
ATOM   6177 1HB  LEU A 388       0.902  43.926   7.608  1.00  4.730          H  
ATOM   6178 2HB  LEU A 388      -0.253  45.265   7.668  1.00  4.730          H  
ATOM   6179  HG  LEU A 388       2.787  45.559   7.783  1.00  4.730          H  
ATOM   6180 1HD1 LEU A 388       2.579  46.392   5.491  1.00  4.730          H  
ATOM   6181 2HD1 LEU A 388       2.005  44.718   5.622  1.00  4.730          H  
ATOM   6182 3HD1 LEU A 388       0.833  46.052   5.533  1.00  4.730          H  
ATOM   6183 1HD2 LEU A 388       2.357  47.932   7.398  1.00  4.730          H  
ATOM   6184 2HD2 LEU A 388       0.605  47.631   7.461  1.00  4.730          H  
ATOM   6185 3HD2 LEU A 388       1.609  47.402   8.907  1.00  4.730          H  
ATOM   6186  N   LEU A 389      -0.407  43.937  11.379  1.00  2.550          N  
ATOM   6187  CA  LEU A 389      -1.146  43.020  12.215  1.00  2.370          C  
ATOM   6188  C   LEU A 389      -2.638  43.017  11.986  1.00  2.170          C  
ATOM   6189  O   LEU A 389      -3.285  41.982  12.139  1.00  2.010          O  
ATOM   6190  CB  LEU A 389      -0.797  43.344  13.656  1.00  3.390          C  
ATOM   6191  CG  LEU A 389       0.708  43.062  14.044  1.00  3.390          C  
ATOM   6192  CD1 LEU A 389       0.978  43.619  15.400  1.00  3.390          C  
ATOM   6193  CD2 LEU A 389       1.023  41.553  14.022  1.00  3.390          C  
ATOM   6194  H   LEU A 389       0.220  44.625  11.808  1.00  3.060          H  
ATOM   6195  HA  LEU A 389      -0.792  42.028  11.992  1.00  2.840          H  
ATOM   6196 1HB  LEU A 389      -1.014  44.398  13.845  1.00  4.070          H  
ATOM   6197 2HB  LEU A 389      -1.427  42.746  14.287  1.00  4.070          H  
ATOM   6198  HG  LEU A 389       1.350  43.564  13.348  1.00  4.070          H  
ATOM   6199 1HD1 LEU A 389       2.020  43.453  15.669  1.00  4.070          H  
ATOM   6200 2HD1 LEU A 389       0.773  44.690  15.407  1.00  4.070          H  
ATOM   6201 3HD1 LEU A 389       0.354  43.138  16.108  1.00  4.070          H  
ATOM   6202 1HD2 LEU A 389       2.068  41.410  14.291  1.00  4.070          H  
ATOM   6203 2HD2 LEU A 389       0.388  41.039  14.750  1.00  4.070          H  
ATOM   6204 3HD2 LEU A 389       0.864  41.131  13.042  1.00  4.070          H  
ATOM   6205  N   GLU A 390      -3.229  44.144  11.617  1.00  2.250          N  
ATOM   6206  CA  GLU A 390      -4.665  44.119  11.382  1.00  2.140          C  
ATOM   6207  C   GLU A 390      -5.018  43.147  10.244  1.00  1.980          C  
ATOM   6208  O   GLU A 390      -6.047  42.455  10.287  1.00  1.910          O  
ATOM   6209  CB  GLU A 390      -5.169  45.522  11.039  1.00  3.040          C  
ATOM   6210  CG  GLU A 390      -5.055  46.531  12.180  1.00  3.040          C  
ATOM   6211  CD  GLU A 390      -3.675  47.128  12.316  1.00  3.040          C  
ATOM   6212  OE1 GLU A 390      -2.802  46.767  11.546  1.00  3.040          O  
ATOM   6213  OE2 GLU A 390      -3.487  47.937  13.187  1.00  3.040          O  
ATOM   6214  H   GLU A 390      -2.703  45.019  11.510  1.00  2.700          H  
ATOM   6215  HA  GLU A 390      -5.159  43.775  12.291  1.00  2.570          H  
ATOM   6216 1HB  GLU A 390      -4.615  45.908  10.183  1.00  3.650          H  
ATOM   6217 2HB  GLU A 390      -6.217  45.466  10.746  1.00  3.650          H  
ATOM   6218 1HG  GLU A 390      -5.772  47.335  12.014  1.00  3.650          H  
ATOM   6219 2HG  GLU A 390      -5.320  46.033  13.112  1.00  3.650          H  
ATOM   6220  N   LYS A 391      -4.152  43.083   9.225  1.00  2.020          N  
ATOM   6221  CA  LYS A 391      -4.425  42.233   8.091  1.00  1.950          C  
ATOM   6222  C   LYS A 391      -3.941  40.850   8.402  1.00  1.880          C  
ATOM   6223  O   LYS A 391      -4.611  39.871   8.084  1.00  1.840          O  
ATOM   6224  CB  LYS A 391      -3.752  42.772   6.833  1.00  2.760          C  
ATOM   6225  CG  LYS A 391      -4.265  44.150   6.350  1.00  2.760          C  
ATOM   6226  CD  LYS A 391      -5.734  44.112   5.899  1.00  2.760          C  
ATOM   6227  CE  LYS A 391      -6.176  45.456   5.322  1.00  2.760          C  
ATOM   6228  NZ  LYS A 391      -7.612  45.440   4.905  1.00  2.760          N  
ATOM   6229  H   LYS A 391      -3.280  43.611   9.251  1.00  2.420          H  
ATOM   6230  HA  LYS A 391      -5.499  42.176   7.936  1.00  2.340          H  
ATOM   6231 1HB  LYS A 391      -2.685  42.871   7.027  1.00  3.310          H  
ATOM   6232 2HB  LYS A 391      -3.871  42.056   6.020  1.00  3.310          H  
ATOM   6233 1HG  LYS A 391      -4.168  44.868   7.167  1.00  3.310          H  
ATOM   6234 2HG  LYS A 391      -3.647  44.490   5.521  1.00  3.310          H  
ATOM   6235 1HD  LYS A 391      -5.871  43.333   5.149  1.00  3.310          H  
ATOM   6236 2HD  LYS A 391      -6.377  43.894   6.749  1.00  3.310          H  
ATOM   6237 1HE  LYS A 391      -6.037  46.229   6.077  1.00  3.310          H  
ATOM   6238 2HE  LYS A 391      -5.560  45.693   4.455  1.00  3.310          H  
ATOM   6239 1HZ  LYS A 391      -7.864  46.345   4.531  1.00  3.310          H  
ATOM   6240 2HZ  LYS A 391      -7.751  44.734   4.196  1.00  3.310          H  
ATOM   6241 3HZ  LYS A 391      -8.196  45.234   5.703  1.00  3.310          H  
ATOM   6242  N   ALA A 392      -2.808  40.749   9.094  1.00  1.930          N  
ATOM   6243  CA  ALA A 392      -2.285  39.434   9.400  1.00  1.910          C  
ATOM   6244  C   ALA A 392      -3.298  38.646  10.208  1.00  1.770          C  
ATOM   6245  O   ALA A 392      -3.462  37.447   9.999  1.00  1.770          O  
ATOM   6246  CB  ALA A 392      -0.996  39.537  10.172  1.00  2.680          C  
ATOM   6247  H   ALA A 392      -2.285  41.594   9.339  1.00  2.320          H  
ATOM   6248  HA  ALA A 392      -2.100  38.918   8.461  1.00  2.290          H  
ATOM   6249 1HB  ALA A 392      -0.617  38.545  10.342  1.00  3.220          H  
ATOM   6250 2HB  ALA A 392      -0.295  40.099   9.625  1.00  3.220          H  
ATOM   6251 3HB  ALA A 392      -1.185  40.026  11.108  1.00  3.220          H  
ATOM   6252  N   GLU A 393      -4.000  39.326  11.125  1.00  1.730          N  
ATOM   6253  CA  GLU A 393      -4.987  38.670  11.960  1.00  1.660          C  
ATOM   6254  C   GLU A 393      -6.132  38.172  11.116  1.00  1.640          C  
ATOM   6255  O   GLU A 393      -6.565  37.025  11.271  1.00  1.640          O  
ATOM   6256  CB  GLU A 393      -5.486  39.623  13.050  1.00  2.350          C  
ATOM   6257  CG  GLU A 393      -6.429  39.000  14.051  1.00  2.350          C  
ATOM   6258  CD  GLU A 393      -6.778  39.923  15.168  1.00  2.350          C  
ATOM   6259  OE1 GLU A 393      -6.070  40.895  15.362  1.00  2.350          O  
ATOM   6260  OE2 GLU A 393      -7.758  39.666  15.826  1.00  2.350          O  
ATOM   6261  H   GLU A 393      -3.804  40.319  11.284  1.00  2.080          H  
ATOM   6262  HA  GLU A 393      -4.523  37.808  12.439  1.00  1.990          H  
ATOM   6263 1HB  GLU A 393      -4.646  40.043  13.592  1.00  2.820          H  
ATOM   6264 2HB  GLU A 393      -6.005  40.460  12.579  1.00  2.820          H  
ATOM   6265 1HG  GLU A 393      -7.340  38.671  13.551  1.00  2.820          H  
ATOM   6266 2HG  GLU A 393      -5.937  38.137  14.466  1.00  2.820          H  
ATOM   6267  N   ALA A 394      -6.647  39.021  10.215  1.00  1.670          N  
ATOM   6268  CA  ALA A 394      -7.741  38.584   9.369  1.00  1.720          C  
ATOM   6269  C   ALA A 394      -7.328  37.403   8.506  1.00  1.750          C  
ATOM   6270  O   ALA A 394      -8.090  36.448   8.343  1.00  1.830          O  
ATOM   6271  CB  ALA A 394      -8.190  39.719   8.466  1.00  2.390          C  
ATOM   6272  H   ALA A 394      -6.296  39.986  10.146  1.00  2.000          H  
ATOM   6273  HA  ALA A 394      -8.564  38.273  10.009  1.00  2.060          H  
ATOM   6274 1HB  ALA A 394      -9.020  39.386   7.848  1.00  2.870          H  
ATOM   6275 2HB  ALA A 394      -8.502  40.566   9.078  1.00  2.870          H  
ATOM   6276 3HB  ALA A 394      -7.355  40.020   7.828  1.00  2.870          H  
ATOM   6277  N   LEU A 395      -6.116  37.459   7.966  1.00  1.750          N  
ATOM   6278  CA  LEU A 395      -5.650  36.423   7.070  1.00  1.840          C  
ATOM   6279  C   LEU A 395      -5.403  35.115   7.811  1.00  1.830          C  
ATOM   6280  O   LEU A 395      -5.765  34.045   7.313  1.00  1.960          O  
ATOM   6281  CB  LEU A 395      -4.375  36.917   6.388  1.00  2.540          C  
ATOM   6282  CG  LEU A 395      -4.513  38.116   5.418  1.00  2.540          C  
ATOM   6283  CD1 LEU A 395      -3.133  38.612   5.068  1.00  2.540          C  
ATOM   6284  CD2 LEU A 395      -5.235  37.712   4.173  1.00  2.540          C  
ATOM   6285  H   LEU A 395      -5.525  38.275   8.146  1.00  2.100          H  
ATOM   6286  HA  LEU A 395      -6.415  36.241   6.327  1.00  2.210          H  
ATOM   6287 1HB  LEU A 395      -3.679  37.213   7.163  1.00  3.050          H  
ATOM   6288 2HB  LEU A 395      -3.956  36.095   5.820  1.00  3.050          H  
ATOM   6289  HG  LEU A 395      -5.060  38.915   5.903  1.00  3.050          H  
ATOM   6290 1HD1 LEU A 395      -3.219  39.466   4.397  1.00  3.050          H  
ATOM   6291 2HD1 LEU A 395      -2.619  38.911   5.979  1.00  3.050          H  
ATOM   6292 3HD1 LEU A 395      -2.585  37.825   4.579  1.00  3.050          H  
ATOM   6293 1HD2 LEU A 395      -5.300  38.577   3.517  1.00  3.050          H  
ATOM   6294 2HD2 LEU A 395      -4.682  36.915   3.670  1.00  3.050          H  
ATOM   6295 3HD2 LEU A 395      -6.234  37.368   4.405  1.00  3.050          H  
ATOM   6296  N   ALA A 396      -4.802  35.188   9.003  1.00  1.740          N  
ATOM   6297  CA  ALA A 396      -4.548  33.999   9.789  1.00  1.760          C  
ATOM   6298  C   ALA A 396      -5.851  33.328  10.199  1.00  1.820          C  
ATOM   6299  O   ALA A 396      -5.955  32.099  10.154  1.00  1.930          O  
ATOM   6300  CB  ALA A 396      -3.730  34.346  10.998  1.00  2.460          C  
ATOM   6301  H   ALA A 396      -4.473  36.085   9.362  1.00  2.090          H  
ATOM   6302  HA  ALA A 396      -3.992  33.299   9.172  1.00  2.110          H  
ATOM   6303 1HB  ALA A 396      -3.537  33.441  11.533  1.00  2.950          H  
ATOM   6304 2HB  ALA A 396      -2.799  34.804  10.697  1.00  2.950          H  
ATOM   6305 3HB  ALA A 396      -4.283  35.047  11.616  1.00  2.950          H  
ATOM   6306  N   ASN A 397      -6.867  34.124  10.562  1.00  1.820          N  
ATOM   6307  CA  ASN A 397      -8.143  33.548  10.947  1.00  1.960          C  
ATOM   6308  C   ASN A 397      -8.802  32.888   9.734  1.00  2.120          C  
ATOM   6309  O   ASN A 397      -9.384  31.802   9.847  1.00  2.290          O  
ATOM   6310  CB  ASN A 397      -9.028  34.587  11.594  1.00  2.690          C  
ATOM   6311  CG  ASN A 397     -10.287  33.991  12.126  1.00  2.690          C  
ATOM   6312  OD1 ASN A 397     -10.266  33.047  12.922  1.00  2.690          O  
ATOM   6313  ND2 ASN A 397     -11.399  34.531  11.705  1.00  2.690          N  
ATOM   6314  H   ASN A 397      -6.738  35.142  10.623  1.00  2.180          H  
ATOM   6315  HA  ASN A 397      -7.961  32.766  11.677  1.00  2.350          H  
ATOM   6316 1HB  ASN A 397      -8.484  35.070  12.408  1.00  3.230          H  
ATOM   6317 2HB  ASN A 397      -9.272  35.360  10.861  1.00  3.230          H  
ATOM   6318 1HD2 ASN A 397     -12.278  34.180  12.025  1.00  3.230          H  
ATOM   6319 2HD2 ASN A 397     -11.365  35.291  11.056  1.00  3.230          H  
ATOM   6320  N   ARG A 398      -8.718  33.541   8.566  1.00  2.120          N  
ATOM   6321  CA  ARG A 398      -9.285  32.963   7.363  1.00  2.320          C  
ATOM   6322  C   ARG A 398      -8.615  31.628   7.070  1.00  2.410          C  
ATOM   6323  O   ARG A 398      -9.289  30.678   6.682  1.00  2.620          O  
ATOM   6324  CB  ARG A 398      -9.118  33.899   6.180  1.00  3.170          C  
ATOM   6325  CG  ARG A 398      -9.992  35.138   6.197  1.00  3.170          C  
ATOM   6326  CD  ARG A 398      -9.632  36.073   5.101  1.00  3.170          C  
ATOM   6327  NE  ARG A 398     -10.342  37.332   5.217  1.00  3.170          N  
ATOM   6328  CZ  ARG A 398     -10.126  38.416   4.446  1.00  3.170          C  
ATOM   6329  NH1 ARG A 398      -9.238  38.376   3.474  1.00  3.170          N  
ATOM   6330  NH2 ARG A 398     -10.815  39.524   4.670  1.00  3.170          N  
ATOM   6331  H   ARG A 398      -8.279  34.466   8.520  1.00  2.540          H  
ATOM   6332  HA  ARG A 398     -10.348  32.794   7.526  1.00  2.780          H  
ATOM   6333 1HB  ARG A 398      -8.088  34.242   6.146  1.00  3.800          H  
ATOM   6334 2HB  ARG A 398      -9.307  33.363   5.266  1.00  3.800          H  
ATOM   6335 1HG  ARG A 398     -11.021  34.826   6.022  1.00  3.800          H  
ATOM   6336 2HG  ARG A 398      -9.944  35.644   7.144  1.00  3.800          H  
ATOM   6337 1HD  ARG A 398      -8.564  36.276   5.149  1.00  3.800          H  
ATOM   6338 2HD  ARG A 398      -9.878  35.619   4.138  1.00  3.800          H  
ATOM   6339  HE  ARG A 398     -11.035  37.408   5.952  1.00  3.800          H  
ATOM   6340 1HH1 ARG A 398      -8.731  37.523   3.289  1.00  3.800          H  
ATOM   6341 2HH1 ARG A 398      -9.083  39.190   2.895  1.00  3.800          H  
ATOM   6342 1HH2 ARG A 398     -11.497  39.554   5.416  1.00  3.800          H  
ATOM   6343 2HH2 ARG A 398     -10.662  40.341   4.098  1.00  3.800          H  
ATOM   6344  N   ALA A 399      -7.285  31.543   7.274  1.00  2.300          N  
ATOM   6345  CA  ALA A 399      -6.579  30.285   7.070  1.00  2.420          C  
ATOM   6346  C   ALA A 399      -7.103  29.224   8.034  1.00  2.540          C  
ATOM   6347  O   ALA A 399      -7.451  28.123   7.628  1.00  2.790          O  
ATOM   6348  CB  ALA A 399      -5.076  30.467   7.259  1.00  3.340          C  
ATOM   6349  H   ALA A 399      -6.763  32.389   7.521  1.00  2.760          H  
ATOM   6350  HA  ALA A 399      -6.770  29.952   6.058  1.00  2.900          H  
ATOM   6351 1HB  ALA A 399      -4.578  29.529   7.072  1.00  4.010          H  
ATOM   6352 2HB  ALA A 399      -4.707  31.213   6.565  1.00  4.010          H  
ATOM   6353 3HB  ALA A 399      -4.872  30.794   8.273  1.00  4.010          H  
ATOM   6354  N   ILE A 400      -7.345  29.578   9.291  1.00  2.410          N  
ATOM   6355  CA  ILE A 400      -7.850  28.585  10.241  1.00  2.570          C  
ATOM   6356  C   ILE A 400      -9.152  27.985   9.790  1.00  2.820          C  
ATOM   6357  O   ILE A 400      -9.349  26.770   9.863  1.00  3.030          O  
ATOM   6358  CB  ILE A 400      -8.035  29.166  11.642  1.00  3.530          C  
ATOM   6359  CG1 ILE A 400      -6.700  29.456  12.214  1.00  3.530          C  
ATOM   6360  CG2 ILE A 400      -8.843  28.218  12.531  1.00  3.530          C  
ATOM   6361  CD1 ILE A 400      -6.748  30.262  13.420  1.00  3.530          C  
ATOM   6362  H   ILE A 400      -7.067  30.515   9.608  1.00  2.890          H  
ATOM   6363  HA  ILE A 400      -7.122  27.775  10.305  1.00  3.080          H  
ATOM   6364  HB  ILE A 400      -8.568  30.115  11.565  1.00  4.240          H  
ATOM   6365 1HG1 ILE A 400      -6.213  28.525  12.434  1.00  4.240          H  
ATOM   6366 2HG1 ILE A 400      -6.101  29.985  11.479  1.00  4.240          H  
ATOM   6367 1HG2 ILE A 400      -8.978  28.655  13.500  1.00  4.240          H  
ATOM   6368 2HG2 ILE A 400      -9.830  28.038  12.114  1.00  4.240          H  
ATOM   6369 3HG2 ILE A 400      -8.315  27.271  12.622  1.00  4.240          H  
ATOM   6370 1HD1 ILE A 400      -5.743  30.422  13.755  1.00  4.240          H  
ATOM   6371 2HD1 ILE A 400      -7.210  31.200  13.187  1.00  4.240          H  
ATOM   6372 3HD1 ILE A 400      -7.299  29.775  14.195  1.00  4.240          H  
ATOM   6373  N   ASN A 401     -10.040  28.821   9.288  1.00  2.840          N  
ATOM   6374  CA  ASN A 401     -11.348  28.381   8.843  1.00  3.120          C  
ATOM   6375  C   ASN A 401     -11.304  27.367   7.670  1.00  3.370          C  
ATOM   6376  O   ASN A 401     -12.344  26.807   7.298  1.00  3.630          O  
ATOM   6377  CB  ASN A 401     -12.177  29.594   8.490  1.00  4.260          C  
ATOM   6378  CG  ASN A 401     -12.528  30.412   9.721  1.00  4.260          C  
ATOM   6379  OD1 ASN A 401     -12.519  29.919  10.859  1.00  4.260          O  
ATOM   6380  ND2 ASN A 401     -12.847  31.661   9.506  1.00  4.260          N  
ATOM   6381  H   ASN A 401      -9.807  29.825   9.296  1.00  3.410          H  
ATOM   6382  HA  ASN A 401     -11.827  27.872   9.680  1.00  3.740          H  
ATOM   6383 1HB  ASN A 401     -11.621  30.221   7.791  1.00  5.110          H  
ATOM   6384 2HB  ASN A 401     -13.092  29.281   8.000  1.00  5.110          H  
ATOM   6385 1HD2 ASN A 401     -13.088  32.252  10.274  1.00  5.110          H  
ATOM   6386 2HD2 ASN A 401     -12.846  32.025   8.577  1.00  5.110          H  
ATOM   6387  N   THR A 402     -10.115  27.125   7.087  1.00  3.320          N  
ATOM   6388  CA  THR A 402      -9.950  26.186   5.975  1.00  3.590          C  
ATOM   6389  C   THR A 402      -9.821  24.720   6.436  1.00  3.720          C  
ATOM   6390  O   THR A 402      -9.984  23.805   5.623  1.00  3.990          O  
ATOM   6391  CB  THR A 402      -8.673  26.490   5.152  1.00  4.920          C  
ATOM   6392  OG1 THR A 402      -7.506  26.210   5.951  1.00  4.920          O  
ATOM   6393  CG2 THR A 402      -8.632  27.959   4.717  1.00  4.920          C  
ATOM   6394  H   THR A 402      -9.283  27.607   7.430  1.00  3.980          H  
ATOM   6395  HA  THR A 402     -10.819  26.264   5.327  1.00  4.310          H  
ATOM   6396  HB  THR A 402      -8.660  25.860   4.262  1.00  5.900          H  
ATOM   6397  HG1 THR A 402      -7.595  26.660   6.823  1.00  5.900          H  
ATOM   6398 1HG2 THR A 402      -7.728  28.149   4.135  1.00  5.900          H  
ATOM   6399 2HG2 THR A 402      -9.486  28.180   4.132  1.00  5.900          H  
ATOM   6400 3HG2 THR A 402      -8.642  28.588   5.572  1.00  5.900          H  
ATOM   6401  N   GLY A 403      -9.544  24.464   7.726  1.00  3.570          N  
ATOM   6402  CA  GLY A 403      -9.392  23.072   8.165  1.00  3.870          C  
ATOM   6403  C   GLY A 403      -8.659  22.924   9.497  1.00  3.680          C  
ATOM   6404  O   GLY A 403      -8.111  23.881  10.040  1.00  3.580          O  
ATOM   6405  H   GLY A 403      -9.414  25.228   8.399  1.00  4.280          H  
ATOM   6406 1HA  GLY A 403     -10.379  22.619   8.245  1.00  4.640          H  
ATOM   6407 2HA  GLY A 403      -8.853  22.516   7.400  1.00  4.640          H  
ATOM   6408  N   ASP A 404      -8.598  21.699  10.020  1.00  3.810          N  
ATOM   6409  CA  ASP A 404      -7.936  21.477  11.308  1.00  3.810          C  
ATOM   6410  C   ASP A 404      -6.420  21.376  11.151  1.00  3.610          C  
ATOM   6411  O   ASP A 404      -5.830  20.297  11.252  1.00  3.810          O  
ATOM   6412  CB  ASP A 404      -8.481  20.205  11.972  1.00  5.330          C  
ATOM   6413  CG  ASP A 404      -8.018  20.015  13.424  1.00  5.330          C  
ATOM   6414  OD1 ASP A 404      -7.492  20.948  13.991  1.00  5.330          O  
ATOM   6415  OD2 ASP A 404      -8.232  18.945  13.960  1.00  5.330          O  
ATOM   6416  H   ASP A 404      -9.031  20.924   9.539  1.00  4.570          H  
ATOM   6417  HA  ASP A 404      -8.150  22.326  11.959  1.00  4.570          H  
ATOM   6418 1HB  ASP A 404      -9.570  20.230  11.960  1.00  6.400          H  
ATOM   6419 2HB  ASP A 404      -8.169  19.334  11.395  1.00  6.400          H  
ATOM   6420  N   TRP A 405      -5.801  22.510  10.867  1.00  3.430          N  
ATOM   6421  CA  TRP A 405      -4.370  22.565  10.647  1.00  3.450          C  
ATOM   6422  C   TRP A 405      -3.668  23.266  11.785  1.00  3.240          C  
ATOM   6423  O   TRP A 405      -3.832  24.477  11.971  1.00  3.010          O  
ATOM   6424  CB  TRP A 405      -4.063  23.306   9.369  1.00  4.820          C  
ATOM   6425  CG  TRP A 405      -4.556  22.629   8.162  1.00  4.820          C  
ATOM   6426  CD1 TRP A 405      -5.701  22.902   7.480  1.00  4.820          C  
ATOM   6427  CD2 TRP A 405      -3.932  21.535   7.477  1.00  4.820          C  
ATOM   6428  NE1 TRP A 405      -5.825  22.058   6.414  1.00  4.820          N  
ATOM   6429  CE2 TRP A 405      -4.751  21.211   6.397  1.00  4.820          C  
ATOM   6430  CE3 TRP A 405      -2.756  20.809   7.690  1.00  4.820          C  
ATOM   6431  CZ2 TRP A 405      -4.435  20.190   5.521  1.00  4.820          C  
ATOM   6432  CZ3 TRP A 405      -2.438  19.785   6.814  1.00  4.820          C  
ATOM   6433  CH2 TRP A 405      -3.256  19.482   5.757  1.00  4.820          C  
ATOM   6434  H   TRP A 405      -6.388  23.345  10.783  1.00  4.120          H  
ATOM   6435  HA  TRP A 405      -3.988  21.548  10.570  1.00  4.140          H  
ATOM   6436 1HB  TRP A 405      -4.534  24.251   9.432  1.00  5.790          H  
ATOM   6437 2HB  TRP A 405      -2.992  23.471   9.275  1.00  5.790          H  
ATOM   6438  HD1 TRP A 405      -6.414  23.687   7.745  1.00  5.790          H  
ATOM   6439  HE1 TRP A 405      -6.585  22.061   5.749  1.00  5.790          H  
ATOM   6440  HE3 TRP A 405      -2.103  21.046   8.528  1.00  5.790          H  
ATOM   6441  HZ2 TRP A 405      -5.072  19.934   4.676  1.00  5.790          H  
ATOM   6442  HZ3 TRP A 405      -1.520  19.224   6.987  1.00  5.790          H  
ATOM   6443  HH2 TRP A 405      -2.976  18.671   5.086  1.00  5.790          H  
ATOM   6444  N   SER A 406      -2.821  22.548  12.517  1.00  3.380          N  
ATOM   6445  CA  SER A 406      -2.169  23.170  13.663  1.00  3.300          C  
ATOM   6446  C   SER A 406      -1.317  24.370  13.258  1.00  2.990          C  
ATOM   6447  O   SER A 406      -1.195  25.322  14.034  1.00  2.800          O  
ATOM   6448  CB  SER A 406      -1.296  22.157  14.372  1.00  4.650          C  
ATOM   6449  OG  SER A 406      -0.234  21.761  13.548  1.00  4.650          O  
ATOM   6450  H   SER A 406      -2.680  21.564  12.321  1.00  4.060          H  
ATOM   6451  HA  SER A 406      -2.942  23.510  14.354  1.00  3.960          H  
ATOM   6452 1HB  SER A 406      -0.903  22.596  15.291  1.00  5.580          H  
ATOM   6453 2HB  SER A 406      -1.892  21.289  14.650  1.00  5.580          H  
ATOM   6454  HG  SER A 406       0.310  21.172  14.087  1.00  5.580          H  
ATOM   6455  N   SER A 407      -0.792  24.368  12.023  1.00  3.020          N  
ATOM   6456  CA  SER A 407       0.013  25.474  11.525  1.00  2.870          C  
ATOM   6457  C   SER A 407      -0.794  26.750  11.303  1.00  2.630          C  
ATOM   6458  O   SER A 407      -0.245  27.854  11.365  1.00  2.530          O  
ATOM   6459  CB  SER A 407       0.661  25.078  10.214  1.00  4.080          C  
ATOM   6460  OG  SER A 407      -0.310  24.895   9.211  1.00  4.080          O  
ATOM   6461  H   SER A 407      -0.899  23.552  11.436  1.00  3.620          H  
ATOM   6462  HA  SER A 407       0.792  25.683  12.258  1.00  3.440          H  
ATOM   6463 1HB  SER A 407       1.362  25.854   9.906  1.00  4.890          H  
ATOM   6464 2HB  SER A 407       1.227  24.159  10.351  1.00  4.890          H  
ATOM   6465  HG  SER A 407       0.179  24.680   8.408  1.00  4.890          H  
ATOM   6466  N   GLN A 408      -2.105  26.620  11.102  1.00  2.620          N  
ATOM   6467  CA  GLN A 408      -2.939  27.777  10.867  1.00  2.470          C  
ATOM   6468  C   GLN A 408      -3.330  28.330  12.219  1.00  2.360          C  
ATOM   6469  O   GLN A 408      -3.406  29.551  12.407  1.00  2.250          O  
ATOM   6470  CB  GLN A 408      -4.140  27.389  10.023  1.00  3.520          C  
ATOM   6471  CG  GLN A 408      -3.759  26.964   8.603  1.00  3.520          C  
ATOM   6472  CD  GLN A 408      -4.921  26.468   7.840  1.00  3.520          C  
ATOM   6473  OE1 GLN A 408      -5.872  26.029   8.469  1.00  3.520          O  
ATOM   6474  NE2 GLN A 408      -4.881  26.524   6.518  1.00  3.520          N  
ATOM   6475  H   GLN A 408      -2.542  25.699  11.113  1.00  3.140          H  
ATOM   6476  HA  GLN A 408      -2.366  28.533  10.335  1.00  2.960          H  
ATOM   6477 1HB  GLN A 408      -4.684  26.576  10.508  1.00  4.220          H  
ATOM   6478 2HB  GLN A 408      -4.806  28.238   9.944  1.00  4.220          H  
ATOM   6479 1HG  GLN A 408      -3.387  27.828   8.089  1.00  4.220          H  
ATOM   6480 2HG  GLN A 408      -2.995  26.188   8.642  1.00  4.220          H  
ATOM   6481 1HE2 GLN A 408      -5.693  26.208   5.989  1.00  4.220          H  
ATOM   6482 2HE2 GLN A 408      -4.079  26.886   6.048  1.00  4.220          H  
ATOM   6483  N   LEU A 409      -3.540  27.421  13.178  1.00  2.470          N  
ATOM   6484  CA  LEU A 409      -3.922  27.858  14.508  1.00  2.460          C  
ATOM   6485  C   LEU A 409      -2.762  28.653  15.102  1.00  2.320          C  
ATOM   6486  O   LEU A 409      -2.953  29.741  15.663  1.00  2.230          O  
ATOM   6487  CB  LEU A 409      -4.259  26.658  15.413  1.00  3.450          C  
ATOM   6488  CG  LEU A 409      -5.745  26.138  15.397  1.00  3.450          C  
ATOM   6489  CD1 LEU A 409      -6.122  25.608  14.007  1.00  3.450          C  
ATOM   6490  CD2 LEU A 409      -5.904  25.044  16.446  1.00  3.450          C  
ATOM   6491  H   LEU A 409      -3.493  26.426  12.933  1.00  2.960          H  
ATOM   6492  HA  LEU A 409      -4.785  28.497  14.430  1.00  2.950          H  
ATOM   6493 1HB  LEU A 409      -3.619  25.831  15.123  1.00  4.140          H  
ATOM   6494 2HB  LEU A 409      -4.009  26.929  16.439  1.00  4.140          H  
ATOM   6495  HG  LEU A 409      -6.411  26.956  15.622  1.00  4.140          H  
ATOM   6496 1HD1 LEU A 409      -7.149  25.253  14.009  1.00  4.140          H  
ATOM   6497 2HD1 LEU A 409      -6.022  26.378  13.258  1.00  4.140          H  
ATOM   6498 3HD1 LEU A 409      -5.470  24.779  13.756  1.00  4.140          H  
ATOM   6499 1HD2 LEU A 409      -6.933  24.694  16.443  1.00  4.140          H  
ATOM   6500 2HD2 LEU A 409      -5.240  24.214  16.205  1.00  4.140          H  
ATOM   6501 3HD2 LEU A 409      -5.652  25.428  17.436  1.00  4.140          H  
ATOM   6502  N   LEU A 410      -1.544  28.134  14.901  1.00  2.350          N  
ATOM   6503  CA  LEU A 410      -0.339  28.791  15.367  1.00  2.340          C  
ATOM   6504  C   LEU A 410      -0.127  30.105  14.610  1.00  2.210          C  
ATOM   6505  O   LEU A 410       0.280  31.100  15.211  1.00  2.200          O  
ATOM   6506  CB  LEU A 410       0.857  27.834  15.230  1.00  3.280          C  
ATOM   6507  CG  LEU A 410       0.824  26.560  16.199  1.00  3.280          C  
ATOM   6508  CD1 LEU A 410       1.930  25.582  15.808  1.00  3.280          C  
ATOM   6509  CD2 LEU A 410       1.003  26.977  17.656  1.00  3.280          C  
ATOM   6510  H   LEU A 410      -1.459  27.219  14.449  1.00  2.820          H  
ATOM   6511  HA  LEU A 410      -0.472  29.041  16.416  1.00  2.810          H  
ATOM   6512 1HB  LEU A 410       0.888  27.473  14.202  1.00  3.940          H  
ATOM   6513 2HB  LEU A 410       1.771  28.389  15.432  1.00  3.940          H  
ATOM   6514  HG  LEU A 410      -0.130  26.057  16.097  1.00  3.940          H  
ATOM   6515 1HD1 LEU A 410       1.889  24.706  16.461  1.00  3.940          H  
ATOM   6516 2HD1 LEU A 410       1.783  25.267  14.775  1.00  3.940          H  
ATOM   6517 3HD1 LEU A 410       2.900  26.064  15.909  1.00  3.940          H  
ATOM   6518 1HD2 LEU A 410       0.972  26.090  18.283  1.00  3.940          H  
ATOM   6519 2HD2 LEU A 410       1.963  27.471  17.787  1.00  3.940          H  
ATOM   6520 3HD2 LEU A 410       0.212  27.652  17.972  1.00  3.940          H  
ATOM   6521  N   ALA A 411      -0.447  30.159  13.307  1.00  2.170          N  
ATOM   6522  CA  ALA A 411      -0.295  31.411  12.576  1.00  2.150          C  
ATOM   6523  C   ALA A 411      -1.113  32.533  13.225  1.00  2.020          C  
ATOM   6524  O   ALA A 411      -0.617  33.658  13.385  1.00  2.080          O  
ATOM   6525  CB  ALA A 411      -0.754  31.223  11.139  1.00  3.020          C  
ATOM   6526  H   ALA A 411      -0.717  29.314  12.797  1.00  2.600          H  
ATOM   6527  HA  ALA A 411       0.754  31.695  12.595  1.00  2.580          H  
ATOM   6528 1HB  ALA A 411      -0.642  32.123  10.597  1.00  3.620          H  
ATOM   6529 2HB  ALA A 411      -0.163  30.435  10.673  1.00  3.620          H  
ATOM   6530 3HB  ALA A 411      -1.799  30.940  11.130  1.00  3.620          H  
ATOM   6531  N   LEU A 412      -2.343  32.222  13.664  1.00  1.970          N  
ATOM   6532  CA  LEU A 412      -3.144  33.254  14.317  1.00  1.970          C  
ATOM   6533  C   LEU A 412      -2.539  33.639  15.646  1.00  1.980          C  
ATOM   6534  O   LEU A 412      -2.542  34.827  15.983  1.00  2.040          O  
ATOM   6535  CB  LEU A 412      -4.612  32.855  14.482  1.00  2.760          C  
ATOM   6536  CG  LEU A 412      -5.577  33.937  15.141  1.00  2.760          C  
ATOM   6537  CD1 LEU A 412      -5.583  35.238  14.321  1.00  2.760          C  
ATOM   6538  CD2 LEU A 412      -7.005  33.389  15.199  1.00  2.760          C  
ATOM   6539  H   LEU A 412      -2.723  31.285  13.467  1.00  2.360          H  
ATOM   6540  HA  LEU A 412      -3.108  34.136  13.692  1.00  2.360          H  
ATOM   6541 1HB  LEU A 412      -5.005  32.625  13.496  1.00  3.310          H  
ATOM   6542 2HB  LEU A 412      -4.645  31.955  15.098  1.00  3.310          H  
ATOM   6543  HG  LEU A 412      -5.231  34.160  16.156  1.00  3.310          H  
ATOM   6544 1HD1 LEU A 412      -6.258  35.939  14.801  1.00  3.310          H  
ATOM   6545 2HD1 LEU A 412      -4.592  35.680  14.278  1.00  3.310          H  
ATOM   6546 3HD1 LEU A 412      -5.936  35.039  13.311  1.00  3.310          H  
ATOM   6547 1HD2 LEU A 412      -7.655  34.130  15.662  1.00  3.310          H  
ATOM   6548 2HD2 LEU A 412      -7.362  33.187  14.196  1.00  3.310          H  
ATOM   6549 3HD2 LEU A 412      -7.023  32.475  15.788  1.00  3.310          H  
ATOM   6550  N   ASP A 413      -2.043  32.664  16.425  1.00  2.080          N  
ATOM   6551  CA  ASP A 413      -1.416  33.024  17.695  1.00  2.220          C  
ATOM   6552  C   ASP A 413      -0.232  33.951  17.479  1.00  2.250          C  
ATOM   6553  O   ASP A 413      -0.059  34.956  18.165  1.00  2.380          O  
ATOM   6554  CB  ASP A 413      -0.821  31.833  18.422  1.00  3.050          C  
ATOM   6555  CG  ASP A 413      -1.725  30.856  19.069  1.00  3.050          C  
ATOM   6556  OD1 ASP A 413      -2.888  31.102  19.263  1.00  3.050          O  
ATOM   6557  OD2 ASP A 413      -1.185  29.833  19.412  1.00  3.050          O  
ATOM   6558  H   ASP A 413      -2.138  31.681  16.141  1.00  2.500          H  
ATOM   6559  HA  ASP A 413      -2.143  33.520  18.323  1.00  2.660          H  
ATOM   6560 1HB  ASP A 413      -0.161  31.297  17.742  1.00  3.660          H  
ATOM   6561 2HB  ASP A 413      -0.215  32.235  19.189  1.00  3.660          H  
ATOM   6562  N   LEU A 414       0.569  33.698  16.453  1.00  2.220          N  
ATOM   6563  CA  LEU A 414       1.731  34.552  16.276  1.00  2.380          C  
ATOM   6564  C   LEU A 414       1.289  35.993  16.072  1.00  2.270          C  
ATOM   6565  O   LEU A 414       1.902  36.922  16.615  1.00  2.400          O  
ATOM   6566  CB  LEU A 414       2.552  34.072  15.075  1.00  3.270          C  
ATOM   6567  CG  LEU A 414       3.265  32.691  15.232  1.00  3.270          C  
ATOM   6568  CD1 LEU A 414       3.850  32.292  13.886  1.00  3.270          C  
ATOM   6569  CD2 LEU A 414       4.353  32.753  16.313  1.00  3.270          C  
ATOM   6570  H   LEU A 414       0.417  32.860  15.880  1.00  2.660          H  
ATOM   6571  HA  LEU A 414       2.330  34.518  17.179  1.00  2.860          H  
ATOM   6572 1HB  LEU A 414       1.877  33.996  14.220  1.00  3.920          H  
ATOM   6573 2HB  LEU A 414       3.306  34.823  14.851  1.00  3.920          H  
ATOM   6574  HG  LEU A 414       2.541  31.941  15.515  1.00  3.920          H  
ATOM   6575 1HD1 LEU A 414       4.329  31.318  13.974  1.00  3.920          H  
ATOM   6576 2HD1 LEU A 414       3.054  32.236  13.148  1.00  3.920          H  
ATOM   6577 3HD1 LEU A 414       4.583  33.031  13.572  1.00  3.920          H  
ATOM   6578 1HD2 LEU A 414       4.829  31.776  16.393  1.00  3.920          H  
ATOM   6579 2HD2 LEU A 414       5.098  33.499  16.041  1.00  3.920          H  
ATOM   6580 3HD2 LEU A 414       3.919  33.007  17.272  1.00  3.920          H  
ATOM   6581  N   VAL A 415       0.203  36.182  15.325  1.00  2.140          N  
ATOM   6582  CA  VAL A 415      -0.283  37.525  15.106  1.00  2.140          C  
ATOM   6583  C   VAL A 415      -0.898  38.114  16.364  1.00  2.110          C  
ATOM   6584  O   VAL A 415      -0.617  39.259  16.698  1.00  2.170          O  
ATOM   6585  CB  VAL A 415      -1.366  37.563  14.036  1.00  3.000          C  
ATOM   6586  CG1 VAL A 415      -1.925  38.979  13.948  1.00  3.000          C  
ATOM   6587  CG2 VAL A 415      -0.812  37.116  12.749  1.00  3.000          C  
ATOM   6588  H   VAL A 415      -0.227  35.371  14.862  1.00  2.570          H  
ATOM   6589  HA  VAL A 415       0.554  38.148  14.795  1.00  2.570          H  
ATOM   6590  HB  VAL A 415      -2.183  36.895  14.317  1.00  3.600          H  
ATOM   6591 1HG1 VAL A 415      -2.646  38.993  13.227  1.00  3.600          H  
ATOM   6592 2HG1 VAL A 415      -2.368  39.310  14.883  1.00  3.600          H  
ATOM   6593 3HG1 VAL A 415      -1.140  39.661  13.669  1.00  3.600          H  
ATOM   6594 1HG2 VAL A 415      -1.592  37.133  11.993  1.00  3.600          H  
ATOM   6595 2HG2 VAL A 415      -0.010  37.776  12.471  1.00  3.600          H  
ATOM   6596 3HG2 VAL A 415      -0.431  36.105  12.834  1.00  3.600          H  
ATOM   6597  N   ALA A 416      -1.787  37.367  17.016  1.00  2.170          N  
ATOM   6598  CA  ALA A 416      -2.501  37.828  18.200  1.00  2.330          C  
ATOM   6599  C   ALA A 416      -1.542  38.187  19.323  1.00  2.300          C  
ATOM   6600  O   ALA A 416      -1.789  39.107  20.106  1.00  2.490          O  
ATOM   6601  CB  ALA A 416      -3.463  36.772  18.643  1.00  3.200          C  
ATOM   6602  H   ALA A 416      -1.975  36.421  16.671  1.00  2.600          H  
ATOM   6603  HA  ALA A 416      -3.057  38.726  17.930  1.00  2.800          H  
ATOM   6604 1HB  ALA A 416      -4.003  37.125  19.508  1.00  3.840          H  
ATOM   6605 2HB  ALA A 416      -4.157  36.536  17.838  1.00  3.840          H  
ATOM   6606 3HB  ALA A 416      -2.883  35.898  18.894  1.00  3.840          H  
ATOM   6607  N   ARG A 417      -0.452  37.445  19.427  1.00  2.300          N  
ATOM   6608  CA  ARG A 417       0.572  37.711  20.409  1.00  2.440          C  
ATOM   6609  C   ARG A 417       1.144  39.099  20.135  1.00  3.200          C  
ATOM   6610  O   ARG A 417       1.116  39.996  20.984  1.00  3.500          O  
ATOM   6611  CB  ARG A 417       1.643  36.644  20.304  1.00  3.360          C  
ATOM   6612  CG  ARG A 417       2.755  36.683  21.299  1.00  3.360          C  
ATOM   6613  CD  ARG A 417       3.856  35.773  20.872  1.00  3.360          C  
ATOM   6614  NE  ARG A 417       4.586  36.308  19.730  1.00  3.360          N  
ATOM   6615  CZ  ARG A 417       5.445  35.617  18.956  1.00  3.360          C  
ATOM   6616  NH1 ARG A 417       5.689  34.335  19.185  1.00  3.360          N  
ATOM   6617  NH2 ARG A 417       6.055  36.246  17.963  1.00  3.360          N  
ATOM   6618  H   ARG A 417      -0.334  36.639  18.810  1.00  2.760          H  
ATOM   6619  HA  ARG A 417       0.134  37.705  21.393  1.00  2.930          H  
ATOM   6620 1HB  ARG A 417       1.163  35.667  20.418  1.00  4.030          H  
ATOM   6621 2HB  ARG A 417       2.075  36.666  19.305  1.00  4.030          H  
ATOM   6622 1HG  ARG A 417       3.147  37.695  21.396  1.00  4.030          H  
ATOM   6623 2HG  ARG A 417       2.374  36.342  22.258  1.00  4.030          H  
ATOM   6624 1HD  ARG A 417       4.554  35.603  21.667  1.00  4.030          H  
ATOM   6625 2HD  ARG A 417       3.409  34.819  20.578  1.00  4.030          H  
ATOM   6626  HE  ARG A 417       4.453  37.295  19.508  1.00  4.030          H  
ATOM   6627 1HH1 ARG A 417       5.232  33.851  19.950  1.00  4.030          H  
ATOM   6628 2HH1 ARG A 417       6.343  33.832  18.602  1.00  4.030          H  
ATOM   6629 1HH2 ARG A 417       5.886  37.259  17.810  1.00  4.030          H  
ATOM   6630 2HH2 ARG A 417       6.704  35.757  17.372  1.00  4.030          H  
ATOM   6631  N   GLU A 418       1.597  39.306  18.897  1.00  3.800          N  
ATOM   6632  CA  GLU A 418       2.176  40.578  18.480  1.00  4.770          C  
ATOM   6633  C   GLU A 418       1.153  41.716  18.564  1.00  5.100          C  
ATOM   6634  O   GLU A 418       1.496  42.859  18.868  1.00  5.620          O  
ATOM   6635  CB  GLU A 418       2.684  40.470  17.042  1.00  6.290          C  
ATOM   6636  CG  GLU A 418       3.911  39.583  16.810  1.00  6.290          C  
ATOM   6637  CD  GLU A 418       5.191  40.124  17.388  1.00  6.290          C  
ATOM   6638  OE1 GLU A 418       5.369  41.330  17.392  1.00  6.290          O  
ATOM   6639  OE2 GLU A 418       6.019  39.338  17.793  1.00  6.290          O  
ATOM   6640  H   GLU A 418       1.573  38.535  18.222  1.00  4.560          H  
ATOM   6641  HA  GLU A 418       3.011  40.814  19.140  1.00  5.720          H  
ATOM   6642 1HB  GLU A 418       1.888  40.065  16.425  1.00  7.550          H  
ATOM   6643 2HB  GLU A 418       2.918  41.461  16.669  1.00  7.550          H  
ATOM   6644 1HG  GLU A 418       3.719  38.610  17.261  1.00  7.550          H  
ATOM   6645 2HG  GLU A 418       4.030  39.433  15.738  1.00  7.550          H  
ATOM   6646  N   ASN A 419      -0.119  41.393  18.318  1.00  5.110          N  
ATOM   6647  CA  ASN A 419      -1.194  42.368  18.316  1.00  5.660          C  
ATOM   6648  C   ASN A 419      -1.992  42.439  19.619  1.00  5.620          C  
ATOM   6649  O   ASN A 419      -3.084  43.013  19.620  1.00  6.000          O  
ATOM   6650  CB  ASN A 419      -2.130  42.074  17.143  1.00  7.700          C  
ATOM   6651  CG  ASN A 419      -2.927  43.283  16.688  1.00  7.700          C  
ATOM   6652  OD1 ASN A 419      -2.447  44.414  16.849  1.00  7.700          O  
ATOM   6653  ND2 ASN A 419      -4.108  43.094  16.114  1.00  7.700          N  
ATOM   6654  H   ASN A 419      -0.331  40.443  18.022  1.00  6.130          H  
ATOM   6655  HA  ASN A 419      -0.752  43.353  18.173  1.00  6.790          H  
ATOM   6656 1HB  ASN A 419      -1.557  41.679  16.312  1.00  9.240          H  
ATOM   6657 2HB  ASN A 419      -2.827  41.290  17.438  1.00  9.240          H  
ATOM   6658 1HD2 ASN A 419      -4.637  43.883  15.805  1.00  9.240          H  
ATOM   6659 2HD2 ASN A 419      -4.512  42.164  15.966  1.00  9.240          H  
ATOM   6660  N   THR A 420      -1.464  41.904  20.724  1.00  5.400          N  
ATOM   6661  CA  THR A 420      -2.151  42.008  22.014  1.00  5.550          C  
ATOM   6662  C   THR A 420      -3.657  41.660  22.020  1.00  5.080          C  
ATOM   6663  O   THR A 420      -4.480  42.431  22.530  1.00  5.570          O  
ATOM   6664  CB  THR A 420      -1.937  43.423  22.618  1.00  7.710          C  
ATOM   6665  OG1 THR A 420      -2.419  44.425  21.727  1.00  7.710          O  
ATOM   6666  CG2 THR A 420      -0.479  43.660  22.916  1.00  7.710          C  
ATOM   6667  H   THR A 420      -0.572  41.400  20.677  1.00  6.480          H  
ATOM   6668  HA  THR A 420      -1.667  41.299  22.689  1.00  6.660          H  
ATOM   6669  HB  THR A 420      -2.490  43.503  23.513  1.00  9.250          H  
ATOM   6670  HG1 THR A 420      -3.350  44.226  21.517  1.00  9.250          H  
ATOM   6671 1HG2 THR A 420      -0.351  44.648  23.354  1.00  9.250          H  
ATOM   6672 2HG2 THR A 420      -0.138  42.909  23.616  1.00  9.250          H  
ATOM   6673 3HG2 THR A 420       0.100  43.592  21.997  1.00  9.250          H  
ATOM   6674  N   ARG A 421      -4.005  40.490  21.458  1.00  4.270          N  
ATOM   6675  CA  ARG A 421      -5.388  39.995  21.397  1.00  3.900          C  
ATOM   6676  C   ARG A 421      -5.628  38.617  22.059  1.00  3.620          C  
ATOM   6677  O   ARG A 421      -6.339  37.795  21.472  1.00  3.570          O  
ATOM   6678  CB  ARG A 421      -5.876  39.894  19.950  1.00  5.610          C  
ATOM   6679  CG  ARG A 421      -5.886  41.181  19.133  1.00  5.610          C  
ATOM   6680  CD  ARG A 421      -6.817  42.204  19.678  1.00  5.610          C  
ATOM   6681  NE  ARG A 421      -6.908  43.369  18.818  1.00  5.610          N  
ATOM   6682  CZ  ARG A 421      -7.556  44.515  19.124  1.00  5.610          C  
ATOM   6683  NH1 ARG A 421      -8.162  44.653  20.289  1.00  5.610          N  
ATOM   6684  NH2 ARG A 421      -7.583  45.508  18.247  1.00  5.610          N  
ATOM   6685  H   ARG A 421      -3.243  39.947  21.038  1.00  5.120          H  
ATOM   6686  HA  ARG A 421      -6.013  40.712  21.925  1.00  4.680          H  
ATOM   6687 1HB  ARG A 421      -5.245  39.194  19.414  1.00  6.730          H  
ATOM   6688 2HB  ARG A 421      -6.888  39.497  19.931  1.00  6.730          H  
ATOM   6689 1HG  ARG A 421      -4.903  41.591  19.105  1.00  6.730          H  
ATOM   6690 2HG  ARG A 421      -6.202  40.953  18.113  1.00  6.730          H  
ATOM   6691 1HD  ARG A 421      -7.810  41.772  19.784  1.00  6.730          H  
ATOM   6692 2HD  ARG A 421      -6.450  42.537  20.645  1.00  6.730          H  
ATOM   6693  HE  ARG A 421      -6.456  43.308  17.914  1.00  6.730          H  
ATOM   6694 1HH1 ARG A 421      -8.134  43.906  20.968  1.00  6.730          H  
ATOM   6695 2HH1 ARG A 421      -8.644  45.512  20.510  1.00  6.730          H  
ATOM   6696 1HH2 ARG A 421      -7.120  45.409  17.353  1.00  6.730          H  
ATOM   6697 2HH2 ARG A 421      -8.066  46.367  18.468  1.00  6.730          H  
ATOM   6698  N   PHE A 422      -5.089  38.376  23.266  1.00  3.510          N  
ATOM   6699  CA  PHE A 422      -5.188  37.088  23.985  1.00  3.370          C  
ATOM   6700  C   PHE A 422      -6.581  36.442  24.071  1.00  3.430          C  
ATOM   6701  O   PHE A 422      -6.734  35.232  23.878  1.00  3.370          O  
ATOM   6702  CB  PHE A 422      -4.660  37.274  25.405  1.00  4.770          C  
ATOM   6703  CG  PHE A 422      -4.821  36.094  26.296  1.00  4.770          C  
ATOM   6704  CD1 PHE A 422      -3.979  35.015  26.208  1.00  4.770          C  
ATOM   6705  CD2 PHE A 422      -5.820  36.078  27.253  1.00  4.770          C  
ATOM   6706  CE1 PHE A 422      -4.132  33.936  27.066  1.00  4.770          C  
ATOM   6707  CE2 PHE A 422      -5.969  35.009  28.091  1.00  4.770          C  
ATOM   6708  CZ  PHE A 422      -5.123  33.938  27.997  1.00  4.770          C  
ATOM   6709  H   PHE A 422      -4.536  39.108  23.734  1.00  4.210          H  
ATOM   6710  HA  PHE A 422      -4.526  36.390  23.478  1.00  4.040          H  
ATOM   6711 1HB  PHE A 422      -3.601  37.519  25.363  1.00  5.730          H  
ATOM   6712 2HB  PHE A 422      -5.153  38.128  25.867  1.00  5.730          H  
ATOM   6713  HD1 PHE A 422      -3.189  35.021  25.461  1.00  5.730          H  
ATOM   6714  HD2 PHE A 422      -6.498  36.925  27.336  1.00  5.730          H  
ATOM   6715  HE1 PHE A 422      -3.463  33.095  27.011  1.00  5.730          H  
ATOM   6716  HE2 PHE A 422      -6.768  35.002  28.837  1.00  5.730          H  
ATOM   6717  HZ  PHE A 422      -5.248  33.092  28.669  1.00  5.730          H  
ATOM   6718  N   TYR A 423      -7.608  37.206  24.419  1.00  3.650          N  
ATOM   6719  CA  TYR A 423      -8.927  36.586  24.563  1.00  3.850          C  
ATOM   6720  C   TYR A 423      -9.370  35.887  23.271  1.00  3.730          C  
ATOM   6721  O   TYR A 423      -9.698  34.689  23.267  1.00  3.740          O  
ATOM   6722  CB  TYR A 423      -9.940  37.644  24.994  1.00  5.310          C  
ATOM   6723  CG  TYR A 423     -11.355  37.160  25.060  1.00  5.310          C  
ATOM   6724  CD1 TYR A 423     -11.760  36.349  26.103  1.00  5.310          C  
ATOM   6725  CD2 TYR A 423     -12.259  37.555  24.094  1.00  5.310          C  
ATOM   6726  CE1 TYR A 423     -13.065  35.925  26.174  1.00  5.310          C  
ATOM   6727  CE2 TYR A 423     -13.561  37.138  24.167  1.00  5.310          C  
ATOM   6728  CZ  TYR A 423     -13.969  36.324  25.202  1.00  5.310          C  
ATOM   6729  OH  TYR A 423     -15.278  35.904  25.274  1.00  5.310          O  
ATOM   6730  H   TYR A 423      -7.469  38.193  24.575  1.00  4.380          H  
ATOM   6731  HA  TYR A 423      -8.861  35.824  25.345  1.00  4.620          H  
ATOM   6732 1HB  TYR A 423      -9.666  38.021  25.979  1.00  6.370          H  
ATOM   6733 2HB  TYR A 423      -9.902  38.483  24.302  1.00  6.370          H  
ATOM   6734  HD1 TYR A 423     -11.042  36.040  26.868  1.00  6.370          H  
ATOM   6735  HD2 TYR A 423     -11.941  38.199  23.277  1.00  6.370          H  
ATOM   6736  HE1 TYR A 423     -13.385  35.279  26.994  1.00  6.370          H  
ATOM   6737  HE2 TYR A 423     -14.274  37.451  23.404  1.00  6.370          H  
ATOM   6738  HH  TYR A 423     -15.387  35.324  26.035  1.00  6.370          H  
ATOM   6739  N   ASN A 424      -9.344  36.638  22.165  1.00  3.730          N  
ATOM   6740  CA  ASN A 424      -9.727  36.103  20.870  1.00  3.770          C  
ATOM   6741  C   ASN A 424      -8.708  35.083  20.368  1.00  3.600          C  
ATOM   6742  O   ASN A 424      -9.039  34.142  19.634  1.00  3.660          O  
ATOM   6743  CB  ASN A 424      -9.925  37.220  19.880  1.00  5.260          C  
ATOM   6744  CG  ASN A 424     -11.193  37.981  20.142  1.00  5.260          C  
ATOM   6745  OD1 ASN A 424     -12.152  37.479  20.742  1.00  5.260          O  
ATOM   6746  ND2 ASN A 424     -11.220  39.205  19.699  1.00  5.260          N  
ATOM   6747  H   ASN A 424      -9.072  37.607  22.247  1.00  4.480          H  
ATOM   6748  HA  ASN A 424     -10.676  35.604  20.988  1.00  4.520          H  
ATOM   6749 1HB  ASN A 424      -9.075  37.905  19.932  1.00  6.310          H  
ATOM   6750 2HB  ASN A 424      -9.957  36.810  18.870  1.00  6.310          H  
ATOM   6751 1HD2 ASN A 424     -12.034  39.770  19.839  1.00  6.310          H  
ATOM   6752 2HD2 ASN A 424     -10.429  39.581  19.211  1.00  6.310          H  
ATOM   6753  N   GLU A 425      -7.450  35.251  20.776  1.00  3.500          N  
ATOM   6754  CA  GLU A 425      -6.388  34.357  20.368  1.00  3.530          C  
ATOM   6755  C   GLU A 425      -6.730  32.911  20.664  1.00  3.350          C  
ATOM   6756  O   GLU A 425      -6.534  32.062  19.814  1.00  3.390          O  
ATOM   6757  CB  GLU A 425      -5.107  34.708  21.101  1.00  4.930          C  
ATOM   6758  CG  GLU A 425      -3.933  33.948  20.700  1.00  4.930          C  
ATOM   6759  CD  GLU A 425      -2.708  34.433  21.403  1.00  4.930          C  
ATOM   6760  OE1 GLU A 425      -2.810  35.360  22.148  1.00  4.930          O  
ATOM   6761  OE2 GLU A 425      -1.676  33.863  21.222  1.00  4.930          O  
ATOM   6762  H   GLU A 425      -7.194  36.078  21.322  1.00  4.200          H  
ATOM   6763  HA  GLU A 425      -6.232  34.465  19.293  1.00  4.240          H  
ATOM   6764 1HB  GLU A 425      -4.907  35.758  21.024  1.00  5.920          H  
ATOM   6765 2HB  GLU A 425      -5.235  34.481  22.143  1.00  5.920          H  
ATOM   6766 1HG  GLU A 425      -4.086  32.900  20.930  1.00  5.920          H  
ATOM   6767 2HG  GLU A 425      -3.831  34.017  19.638  1.00  5.920          H  
ATOM   6768  N   ALA A 426      -7.247  32.613  21.861  1.00  3.310          N  
ATOM   6769  CA  ALA A 426      -7.619  31.220  22.133  1.00  3.400          C  
ATOM   6770  C   ALA A 426      -9.025  30.921  21.616  1.00  3.510          C  
ATOM   6771  O   ALA A 426      -9.310  29.831  21.118  1.00  3.590          O  
ATOM   6772  CB  ALA A 426      -7.550  30.916  23.613  1.00  4.720          C  
ATOM   6773  H   ALA A 426      -7.341  33.365  22.560  1.00  3.970          H  
ATOM   6774  HA  ALA A 426      -6.922  30.576  21.603  1.00  4.080          H  
ATOM   6775 1HB  ALA A 426      -7.811  29.875  23.786  1.00  5.670          H  
ATOM   6776 2HB  ALA A 426      -6.547  31.107  23.983  1.00  5.670          H  
ATOM   6777 3HB  ALA A 426      -8.254  31.559  24.124  1.00  5.670          H  
ATOM   6778  N   LEU A 427      -9.927  31.890  21.746  1.00  3.650          N  
ATOM   6779  CA  LEU A 427     -11.326  31.713  21.386  1.00  3.910          C  
ATOM   6780  C   LEU A 427     -11.519  31.191  19.964  1.00  3.900          C  
ATOM   6781  O   LEU A 427     -12.315  30.269  19.727  1.00  4.040          O  
ATOM   6782  CB  LEU A 427     -12.045  33.056  21.562  1.00  5.370          C  
ATOM   6783  CG  LEU A 427     -13.573  33.153  21.377  1.00  5.370          C  
ATOM   6784  CD1 LEU A 427     -14.062  34.279  22.263  1.00  5.370          C  
ATOM   6785  CD2 LEU A 427     -13.927  33.487  19.913  1.00  5.370          C  
ATOM   6786  H   LEU A 427      -9.665  32.789  22.165  1.00  4.380          H  
ATOM   6787  HA  LEU A 427     -11.748  31.006  22.083  1.00  4.690          H  
ATOM   6788 1HB  LEU A 427     -11.794  33.458  22.541  1.00  6.440          H  
ATOM   6789 2HB  LEU A 427     -11.635  33.703  20.819  1.00  6.440          H  
ATOM   6790  HG  LEU A 427     -14.052  32.226  21.678  1.00  6.440          H  
ATOM   6791 1HD1 LEU A 427     -15.141  34.389  22.166  1.00  6.440          H  
ATOM   6792 2HD1 LEU A 427     -13.815  34.057  23.302  1.00  6.440          H  
ATOM   6793 3HD1 LEU A 427     -13.574  35.209  21.962  1.00  6.440          H  
ATOM   6794 1HD2 LEU A 427     -15.006  33.587  19.819  1.00  6.440          H  
ATOM   6795 2HD2 LEU A 427     -13.449  34.429  19.633  1.00  6.440          H  
ATOM   6796 3HD2 LEU A 427     -13.595  32.712  19.239  1.00  6.440          H  
ATOM   6797  N   SER A 428     -10.771  31.768  19.020  1.00  3.800          N  
ATOM   6798  CA  SER A 428     -10.887  31.474  17.599  1.00  3.880          C  
ATOM   6799  C   SER A 428     -10.176  30.210  17.110  1.00  3.710          C  
ATOM   6800  O   SER A 428     -10.224  29.925  15.918  1.00  3.770          O  
ATOM   6801  CB  SER A 428     -10.365  32.643  16.777  1.00  5.400          C  
ATOM   6802  OG  SER A 428     -11.144  33.800  16.952  1.00  5.400          O  
ATOM   6803  H   SER A 428     -10.129  32.522  19.289  1.00  4.560          H  
ATOM   6804  HA  SER A 428     -11.949  31.359  17.379  1.00  4.660          H  
ATOM   6805 1HB  SER A 428      -9.337  32.849  17.081  1.00  6.480          H  
ATOM   6806 2HB  SER A 428     -10.344  32.371  15.722  1.00  6.480          H  
ATOM   6807  HG  SER A 428     -10.802  34.439  16.322  1.00  6.480          H  
ATOM   6808  N   LEU A 429      -9.486  29.473  17.982  1.00  3.600          N  
ATOM   6809  CA  LEU A 429      -8.769  28.276  17.532  1.00  3.570          C  
ATOM   6810  C   LEU A 429      -9.587  26.985  17.823  1.00  3.710          C  
ATOM   6811  O   LEU A 429      -9.641  26.590  18.991  1.00  3.570          O  
ATOM   6812  CB  LEU A 429      -7.463  28.153  18.274  1.00  5.010          C  
ATOM   6813  CG  LEU A 429      -6.529  29.275  18.290  1.00  5.010          C  
ATOM   6814  CD1 LEU A 429      -5.309  28.806  19.042  1.00  5.010          C  
ATOM   6815  CD2 LEU A 429      -6.191  29.779  16.934  1.00  5.010          C  
ATOM   6816  H   LEU A 429      -9.482  29.728  18.979  1.00  4.320          H  
ATOM   6817  HA  LEU A 429      -8.543  28.388  16.484  1.00  4.280          H  
ATOM   6818 1HB  LEU A 429      -7.723  28.031  19.311  1.00  6.010          H  
ATOM   6819 2HB  LEU A 429      -6.941  27.293  17.929  1.00  6.010          H  
ATOM   6820  HG  LEU A 429      -6.973  30.060  18.842  1.00  6.010          H  
ATOM   6821 1HD1 LEU A 429      -4.620  29.625  19.121  1.00  6.010          H  
ATOM   6822 2HD1 LEU A 429      -5.596  28.477  20.028  1.00  6.010          H  
ATOM   6823 3HD1 LEU A 429      -4.835  27.986  18.514  1.00  6.010          H  
ATOM   6824 1HD2 LEU A 429      -5.485  30.610  17.031  1.00  6.010          H  
ATOM   6825 2HD2 LEU A 429      -5.745  29.008  16.377  1.00  6.010          H  
ATOM   6826 3HD2 LEU A 429      -7.085  30.126  16.441  1.00  6.010          H  
ATOM   6827  N   PRO A 430     -10.072  26.230  16.788  1.00  4.290          N  
ATOM   6828  CA  PRO A 430     -10.955  25.038  16.802  1.00  4.730          C  
ATOM   6829  C   PRO A 430     -10.557  23.777  17.579  1.00  4.690          C  
ATOM   6830  O   PRO A 430     -11.413  22.934  17.824  1.00  5.010          O  
ATOM   6831  CB  PRO A 430     -10.995  24.644  15.318  1.00  7.100          C  
ATOM   6832  CG  PRO A 430     -10.741  25.884  14.577  1.00  7.100          C  
ATOM   6833  CD  PRO A 430      -9.781  26.663  15.414  1.00  7.100          C  
ATOM   6834  HA  PRO A 430     -11.953  25.361  17.123  1.00  5.680          H  
ATOM   6835 1HB  PRO A 430     -10.240  23.864  15.118  1.00  8.510          H  
ATOM   6836 2HB  PRO A 430     -11.976  24.199  15.082  1.00  8.510          H  
ATOM   6837 1HG  PRO A 430     -10.335  25.648  13.579  1.00  8.510          H  
ATOM   6838 2HG  PRO A 430     -11.683  26.429  14.408  1.00  8.510          H  
ATOM   6839 1HD  PRO A 430      -8.751  26.476  15.138  1.00  8.510          H  
ATOM   6840 2HD  PRO A 430     -10.084  27.683  15.258  1.00  8.510          H  
ATOM   6841  N   MET A 431      -9.294  23.600  17.928  1.00  4.640          N  
ATOM   6842  CA  MET A 431      -8.847  22.407  18.658  1.00  5.110          C  
ATOM   6843  C   MET A 431      -9.698  21.893  19.873  1.00  4.910          C  
ATOM   6844  O   MET A 431      -9.900  20.682  19.963  1.00  5.050          O  
ATOM   6845  CB  MET A 431      -7.402  22.603  19.120  1.00  6.970          C  
ATOM   6846  CG  MET A 431      -6.697  21.382  19.684  1.00  6.970          C  
ATOM   6847  SD  MET A 431      -6.450  20.088  18.454  1.00  6.970          S  
ATOM   6848  CE  MET A 431      -5.150  20.782  17.405  1.00  6.970          C  
ATOM   6849  H   MET A 431      -8.610  24.301  17.685  1.00  5.570          H  
ATOM   6850  HA  MET A 431      -8.842  21.591  17.932  1.00  6.130          H  
ATOM   6851 1HB  MET A 431      -6.812  23.021  18.325  1.00  8.360          H  
ATOM   6852 2HB  MET A 431      -7.384  23.290  19.915  1.00  8.360          H  
ATOM   6853 1HG  MET A 431      -5.726  21.676  20.076  1.00  8.360          H  
ATOM   6854 2HG  MET A 431      -7.278  20.967  20.508  1.00  8.360          H  
ATOM   6855 1HE  MET A 431      -4.909  20.069  16.615  1.00  8.360          H  
ATOM   6856 2HE  MET A 431      -5.494  21.707  16.946  1.00  8.360          H  
ATOM   6857 3HE  MET A 431      -4.259  20.978  18.002  1.00  8.360          H  
ATOM   6858  N   PRO A 432     -10.120  22.733  20.868  1.00  4.930          N  
ATOM   6859  CA  PRO A 432     -10.794  22.331  22.092  1.00  5.080          C  
ATOM   6860  C   PRO A 432     -12.246  21.951  21.885  1.00  5.110          C  
ATOM   6861  O   PRO A 432     -12.889  22.437  20.956  1.00  5.290          O  
ATOM   6862  CB  PRO A 432     -10.680  23.598  22.936  1.00  7.620          C  
ATOM   6863  CG  PRO A 432     -10.703  24.696  21.974  1.00  7.620          C  
ATOM   6864  CD  PRO A 432     -10.013  24.191  20.766  1.00  7.620          C  
ATOM   6865  HA  PRO A 432     -10.238  21.499  22.551  1.00  6.100          H  
ATOM   6866 1HB  PRO A 432     -11.501  23.643  23.662  1.00  9.140          H  
ATOM   6867 2HB  PRO A 432      -9.739  23.588  23.482  1.00  9.140          H  
ATOM   6868 1HG  PRO A 432     -11.744  24.984  21.755  1.00  9.140          H  
ATOM   6869 2HG  PRO A 432     -10.201  25.577  22.394  1.00  9.140          H  
ATOM   6870 1HD  PRO A 432     -10.611  24.578  19.980  1.00  9.140          H  
ATOM   6871 2HD  PRO A 432      -9.018  24.522  20.742  1.00  9.140          H  
ATOM   6872  N   SER A 433     -12.793  21.158  22.798  1.00  5.260          N  
ATOM   6873  CA  SER A 433     -14.216  20.857  22.746  1.00  5.610          C  
ATOM   6874  C   SER A 433     -15.054  22.107  22.866  1.00  5.550          C  
ATOM   6875  O   SER A 433     -14.777  22.973  23.694  1.00  5.540          O  
ATOM   6876  CB  SER A 433     -14.631  19.912  23.849  1.00  7.710          C  
ATOM   6877  OG  SER A 433     -16.037  19.777  23.861  1.00  7.710          O  
ATOM   6878  H   SER A 433     -12.222  20.766  23.536  1.00  6.310          H  
ATOM   6879  HA  SER A 433     -14.431  20.388  21.785  1.00  6.730          H  
ATOM   6880 1HB  SER A 433     -14.169  18.938  23.691  1.00  9.260          H  
ATOM   6881 2HB  SER A 433     -14.286  20.290  24.810  1.00  9.260          H  
ATOM   6882  HG  SER A 433     -16.228  19.096  24.520  1.00  9.260          H  
ATOM   6883  N   GLY A 434     -16.128  22.176  22.087  1.00  5.800          N  
ATOM   6884  CA  GLY A 434     -17.044  23.315  22.104  1.00  5.870          C  
ATOM   6885  C   GLY A 434     -17.770  23.490  23.437  1.00  6.140          C  
ATOM   6886  O   GLY A 434     -18.376  24.531  23.687  1.00  6.070          O  
ATOM   6887  H   GLY A 434     -16.296  21.419  21.440  1.00  6.960          H  
ATOM   6888 1HA  GLY A 434     -16.484  24.222  21.877  1.00  7.040          H  
ATOM   6889 2HA  GLY A 434     -17.777  23.192  21.308  1.00  7.040          H  
ATOM   6890  N   LEU A 435     -17.751  22.451  24.270  1.00  6.650          N  
ATOM   6891  CA  LEU A 435     -18.398  22.507  25.570  1.00  7.150          C  
ATOM   6892  C   LEU A 435     -17.413  22.750  26.718  1.00  6.840          C  
ATOM   6893  O   LEU A 435     -17.802  22.675  27.885  1.00  6.720          O  
ATOM   6894  CB  LEU A 435     -19.152  21.195  25.820  1.00  9.810          C  
ATOM   6895  CG  LEU A 435     -20.277  20.829  24.798  1.00  9.810          C  
ATOM   6896  CD1 LEU A 435     -20.849  19.470  25.172  1.00  9.810          C  
ATOM   6897  CD2 LEU A 435     -21.380  21.897  24.792  1.00  9.810          C  
ATOM   6898  H   LEU A 435     -17.240  21.613  23.997  1.00  7.980          H  
ATOM   6899  HA  LEU A 435     -19.096  23.337  25.574  1.00  8.580          H  
ATOM   6900 1HB  LEU A 435     -18.427  20.385  25.817  1.00 11.770          H  
ATOM   6901 2HB  LEU A 435     -19.605  21.243  26.810  1.00 11.770          H  
ATOM   6902  HG  LEU A 435     -19.849  20.752  23.799  1.00 11.770          H  
ATOM   6903 1HD1 LEU A 435     -21.623  19.191  24.457  1.00 11.770          H  
ATOM   6904 2HD1 LEU A 435     -20.055  18.723  25.156  1.00 11.770          H  
ATOM   6905 3HD1 LEU A 435     -21.281  19.518  26.172  1.00 11.770          H  
ATOM   6906 1HD2 LEU A 435     -22.152  21.612  24.077  1.00 11.770          H  
ATOM   6907 2HD2 LEU A 435     -21.820  21.975  25.787  1.00 11.770          H  
ATOM   6908 3HD2 LEU A 435     -20.974  22.863  24.500  1.00 11.770          H  
ATOM   6909  N   THR A 436     -16.140  22.985  26.403  1.00  6.910          N  
ATOM   6910  CA  THR A 436     -15.135  23.185  27.440  1.00  6.770          C  
ATOM   6911  C   THR A 436     -15.384  24.532  28.139  1.00  6.400          C  
ATOM   6912  O   THR A 436     -15.784  25.501  27.480  1.00  6.110          O  
ATOM   6913  CB  THR A 436     -13.707  23.126  26.841  1.00  9.530          C  
ATOM   6914  OG1 THR A 436     -12.767  22.961  27.903  1.00  9.530          O  
ATOM   6915  CG2 THR A 436     -13.368  24.448  26.095  1.00  9.530          C  
ATOM   6916  H   THR A 436     -15.854  23.048  25.422  1.00  8.290          H  
ATOM   6917  HA  THR A 436     -15.233  22.373  28.158  1.00  8.120          H  
ATOM   6918  HB  THR A 436     -13.639  22.284  26.153  1.00 11.440          H  
ATOM   6919  HG1 THR A 436     -11.952  22.503  27.599  1.00 11.440          H  
ATOM   6920 1HG2 THR A 436     -12.376  24.390  25.688  1.00 11.440          H  
ATOM   6921 2HG2 THR A 436     -14.071  24.624  25.291  1.00 11.440          H  
ATOM   6922 3HG2 THR A 436     -13.407  25.275  26.780  1.00 11.440          H  
ATOM   6923  N   PRO A 437     -15.115  24.689  29.448  1.00  6.590          N  
ATOM   6924  CA  PRO A 437     -15.249  25.940  30.179  1.00  6.480          C  
ATOM   6925  C   PRO A 437     -14.112  26.916  29.888  1.00  5.610          C  
ATOM   6926  O   PRO A 437     -13.287  27.181  30.774  1.00  5.660          O  
ATOM   6927  CB  PRO A 437     -15.255  25.472  31.639  1.00  9.720          C  
ATOM   6928  CG  PRO A 437     -14.391  24.240  31.636  1.00  9.720          C  
ATOM   6929  CD  PRO A 437     -14.713  23.547  30.306  1.00  9.720          C  
ATOM   6930  HA  PRO A 437     -16.216  26.398  29.917  1.00  7.780          H  
ATOM   6931 1HB  PRO A 437     -14.865  26.269  32.292  1.00 11.660          H  
ATOM   6932 2HB  PRO A 437     -16.287  25.270  31.966  1.00 11.660          H  
ATOM   6933 1HG  PRO A 437     -13.328  24.534  31.712  1.00 11.660          H  
ATOM   6934 2HG  PRO A 437     -14.610  23.613  32.514  1.00 11.660          H  
ATOM   6935 1HD  PRO A 437     -13.814  23.059  29.958  1.00 11.660          H  
ATOM   6936 2HD  PRO A 437     -15.553  22.843  30.428  1.00 11.660          H  
ATOM   6937  N   GLU A 438     -14.109  27.408  28.637  1.00  5.060          N  
ATOM   6938  CA  GLU A 438     -13.178  28.354  28.001  1.00  4.870          C  
ATOM   6939  C   GLU A 438     -12.012  27.692  27.272  1.00  4.530          C  
ATOM   6940  O   GLU A 438     -11.226  26.924  27.843  1.00  4.670          O  
ATOM   6941  CB  GLU A 438     -12.637  29.407  28.977  1.00  6.890          C  
ATOM   6942  CG  GLU A 438     -13.710  30.338  29.552  1.00  6.890          C  
ATOM   6943  CD  GLU A 438     -14.368  31.188  28.496  1.00  6.890          C  
ATOM   6944  OE1 GLU A 438     -13.726  31.503  27.523  1.00  6.890          O  
ATOM   6945  OE2 GLU A 438     -15.516  31.516  28.658  1.00  6.890          O  
ATOM   6946  H   GLU A 438     -14.863  27.049  28.044  1.00  6.070          H  
ATOM   6947  HA  GLU A 438     -13.743  28.899  27.241  1.00  5.840          H  
ATOM   6948 1HB  GLU A 438     -12.084  28.952  29.773  1.00  8.270          H  
ATOM   6949 2HB  GLU A 438     -11.929  30.041  28.442  1.00  8.270          H  
ATOM   6950 1HG  GLU A 438     -14.472  29.749  30.055  1.00  8.270          H  
ATOM   6951 2HG  GLU A 438     -13.246  30.985  30.295  1.00  8.270          H  
ATOM   6952  N   GLN A 439     -11.858  28.066  25.994  1.00  4.260          N  
ATOM   6953  CA  GLN A 439     -10.793  27.546  25.135  1.00  3.980          C  
ATOM   6954  C   GLN A 439      -9.419  27.756  25.758  1.00  3.870          C  
ATOM   6955  O   GLN A 439      -8.546  26.896  25.644  1.00  3.750          O  
ATOM   6956  CB  GLN A 439     -10.812  28.260  23.778  1.00  5.680          C  
ATOM   6957  CG  GLN A 439     -12.011  27.973  22.873  1.00  5.680          C  
ATOM   6958  CD  GLN A 439     -13.241  28.811  23.158  1.00  5.680          C  
ATOM   6959  OE1 GLN A 439     -13.649  28.960  24.316  1.00  5.680          O  
ATOM   6960  NE2 GLN A 439     -13.821  29.384  22.116  1.00  5.680          N  
ATOM   6961  H   GLN A 439     -12.552  28.706  25.600  1.00  5.110          H  
ATOM   6962  HA  GLN A 439     -10.950  26.477  24.991  1.00  4.780          H  
ATOM   6963 1HB  GLN A 439     -10.771  29.337  23.937  1.00  6.820          H  
ATOM   6964 2HB  GLN A 439      -9.916  27.993  23.217  1.00  6.820          H  
ATOM   6965 1HG  GLN A 439     -11.708  28.156  21.834  1.00  6.820          H  
ATOM   6966 2HG  GLN A 439     -12.295  26.935  23.000  1.00  6.820          H  
ATOM   6967 1HE2 GLN A 439     -14.630  29.956  22.239  1.00  6.820          H  
ATOM   6968 2HE2 GLN A 439     -13.396  29.301  21.185  1.00  6.820          H  
ATOM   6969  N   GLU A 440      -9.254  28.867  26.481  1.00  3.980          N  
ATOM   6970  CA  GLU A 440      -7.993  29.202  27.124  1.00  3.970          C  
ATOM   6971  C   GLU A 440      -7.590  28.141  28.139  1.00  4.000          C  
ATOM   6972  O   GLU A 440      -6.406  27.805  28.261  1.00  3.910          O  
ATOM   6973  CB  GLU A 440      -8.150  30.530  27.878  1.00  5.560          C  
ATOM   6974  CG  GLU A 440      -8.358  31.750  27.006  1.00  5.560          C  
ATOM   6975  CD  GLU A 440      -8.656  32.995  27.788  1.00  5.560          C  
ATOM   6976  OE1 GLU A 440      -8.593  32.950  28.992  1.00  5.560          O  
ATOM   6977  OE2 GLU A 440      -8.988  33.977  27.182  1.00  5.560          O  
ATOM   6978  H   GLU A 440     -10.009  29.537  26.532  1.00  4.780          H  
ATOM   6979  HA  GLU A 440      -7.214  29.280  26.365  1.00  4.760          H  
ATOM   6980 1HB  GLU A 440      -9.002  30.458  28.558  1.00  6.670          H  
ATOM   6981 2HB  GLU A 440      -7.263  30.705  28.487  1.00  6.670          H  
ATOM   6982 1HG  GLU A 440      -7.452  31.920  26.425  1.00  6.670          H  
ATOM   6983 2HG  GLU A 440      -9.177  31.560  26.317  1.00  6.670          H  
ATOM   6984  N   ASN A 441      -8.580  27.610  28.864  1.00  4.220          N  
ATOM   6985  CA  ASN A 441      -8.319  26.646  29.902  1.00  4.320          C  
ATOM   6986  C   ASN A 441      -8.060  25.303  29.280  1.00  4.190          C  
ATOM   6987  O   ASN A 441      -7.204  24.552  29.757  1.00  4.120          O  
ATOM   6988  CB  ASN A 441      -9.484  26.611  30.863  1.00  6.010          C  
ATOM   6989  CG  ASN A 441      -9.539  27.844  31.711  1.00  6.010          C  
ATOM   6990  OD1 ASN A 441      -8.506  28.430  32.069  1.00  6.010          O  
ATOM   6991  ND2 ASN A 441     -10.730  28.274  32.023  1.00  6.010          N  
ATOM   6992  H   ASN A 441      -9.549  27.860  28.678  1.00  5.060          H  
ATOM   6993  HA  ASN A 441      -7.420  26.941  30.441  1.00  5.180          H  
ATOM   6994 1HB  ASN A 441     -10.423  26.522  30.307  1.00  7.210          H  
ATOM   6995 2HB  ASN A 441      -9.401  25.737  31.508  1.00  7.210          H  
ATOM   6996 1HD2 ASN A 441     -10.834  29.099  32.574  1.00  7.210          H  
ATOM   6997 2HD2 ASN A 441     -11.568  27.784  31.685  1.00  7.210          H  
ATOM   6998  N   GLU A 442      -8.758  25.003  28.187  1.00  4.200          N  
ATOM   6999  CA  GLU A 442      -8.562  23.716  27.541  1.00  4.140          C  
ATOM   7000  C   GLU A 442      -7.157  23.636  26.935  1.00  3.780          C  
ATOM   7001  O   GLU A 442      -6.491  22.609  27.041  1.00  3.750          O  
ATOM   7002  CB  GLU A 442      -9.600  23.476  26.461  1.00  5.820          C  
ATOM   7003  CG  GLU A 442      -9.592  22.045  25.851  1.00  5.820          C  
ATOM   7004  CD  GLU A 442      -9.976  20.991  26.810  1.00  5.820          C  
ATOM   7005  OE1 GLU A 442     -10.600  21.314  27.786  1.00  5.820          O  
ATOM   7006  OE2 GLU A 442      -9.682  19.852  26.564  1.00  5.820          O  
ATOM   7007  H   GLU A 442      -9.484  25.660  27.872  1.00  5.040          H  
ATOM   7008  HA  GLU A 442      -8.667  22.934  28.291  1.00  4.970          H  
ATOM   7009 1HB  GLU A 442     -10.566  23.676  26.874  1.00  6.980          H  
ATOM   7010 2HB  GLU A 442      -9.439  24.199  25.665  1.00  6.980          H  
ATOM   7011 1HG  GLU A 442     -10.309  21.994  25.064  1.00  6.980          H  
ATOM   7012 2HG  GLU A 442      -8.608  21.825  25.434  1.00  6.980          H  
ATOM   7013  N   TYR A 443      -6.671  24.730  26.323  1.00  3.570          N  
ATOM   7014  CA  TYR A 443      -5.323  24.684  25.757  1.00  3.300          C  
ATOM   7015  C   TYR A 443      -4.299  24.419  26.852  1.00  3.060          C  
ATOM   7016  O   TYR A 443      -3.364  23.621  26.675  1.00  2.900          O  
ATOM   7017  CB  TYR A 443      -4.980  25.966  24.976  1.00  4.730          C  
ATOM   7018  CG  TYR A 443      -5.575  25.969  23.581  1.00  4.730          C  
ATOM   7019  CD1 TYR A 443      -6.597  26.846  23.222  1.00  4.730          C  
ATOM   7020  CD2 TYR A 443      -5.096  25.051  22.664  1.00  4.730          C  
ATOM   7021  CE1 TYR A 443      -7.138  26.777  21.954  1.00  4.730          C  
ATOM   7022  CE2 TYR A 443      -5.624  24.990  21.413  1.00  4.730          C  
ATOM   7023  CZ  TYR A 443      -6.642  25.827  21.055  1.00  4.730          C  
ATOM   7024  OH  TYR A 443      -7.164  25.704  19.794  1.00  4.730          O  
ATOM   7025  H   TYR A 443      -7.257  25.564  26.213  1.00  4.280          H  
ATOM   7026  HA  TYR A 443      -5.280  23.850  25.064  1.00  3.960          H  
ATOM   7027 1HB  TYR A 443      -5.364  26.839  25.516  1.00  5.670          H  
ATOM   7028 2HB  TYR A 443      -3.898  26.075  24.892  1.00  5.670          H  
ATOM   7029  HD1 TYR A 443      -6.971  27.573  23.936  1.00  5.670          H  
ATOM   7030  HD2 TYR A 443      -4.299  24.370  22.944  1.00  5.670          H  
ATOM   7031  HE1 TYR A 443      -7.951  27.451  21.664  1.00  5.670          H  
ATOM   7032  HE2 TYR A 443      -5.246  24.260  20.699  1.00  5.670          H  
ATOM   7033  HH  TYR A 443      -8.041  26.184  19.719  1.00  5.670          H  
ATOM   7034  N   LEU A 444      -4.480  25.048  28.008  1.00  3.130          N  
ATOM   7035  CA  LEU A 444      -3.566  24.788  29.093  1.00  3.020          C  
ATOM   7036  C   LEU A 444      -3.724  23.354  29.655  1.00  3.150          C  
ATOM   7037  O   LEU A 444      -2.742  22.648  29.892  1.00  3.030          O  
ATOM   7038  CB  LEU A 444      -3.842  25.809  30.207  1.00  4.270          C  
ATOM   7039  CG  LEU A 444      -3.502  27.300  29.906  1.00  4.270          C  
ATOM   7040  CD1 LEU A 444      -4.108  28.154  31.012  1.00  4.270          C  
ATOM   7041  CD2 LEU A 444      -1.973  27.504  29.834  1.00  4.270          C  
ATOM   7042  H   LEU A 444      -5.228  25.745  28.115  1.00  3.760          H  
ATOM   7043  HA  LEU A 444      -2.564  24.901  28.705  1.00  3.620          H  
ATOM   7044 1HB  LEU A 444      -4.902  25.762  30.450  1.00  5.130          H  
ATOM   7045 2HB  LEU A 444      -3.280  25.515  31.090  1.00  5.130          H  
ATOM   7046  HG  LEU A 444      -3.945  27.601  28.957  1.00  5.130          H  
ATOM   7047 1HD1 LEU A 444      -3.889  29.203  30.822  1.00  5.130          H  
ATOM   7048 2HD1 LEU A 444      -5.189  28.010  31.030  1.00  5.130          H  
ATOM   7049 3HD1 LEU A 444      -3.696  27.864  31.964  1.00  5.130          H  
ATOM   7050 1HD2 LEU A 444      -1.754  28.556  29.638  1.00  5.130          H  
ATOM   7051 2HD2 LEU A 444      -1.516  27.213  30.776  1.00  5.130          H  
ATOM   7052 3HD2 LEU A 444      -1.561  26.904  29.042  1.00  5.130          H  
ATOM   7053  N   THR A 445      -4.968  22.897  29.810  1.00  3.450          N  
ATOM   7054  CA  THR A 445      -5.293  21.593  30.397  1.00  3.670          C  
ATOM   7055  C   THR A 445      -4.764  20.428  29.574  1.00  3.540          C  
ATOM   7056  O   THR A 445      -4.212  19.469  30.116  1.00  3.600          O  
ATOM   7057  CB  THR A 445      -6.823  21.440  30.581  1.00  5.050          C  
ATOM   7058  OG1 THR A 445      -7.304  22.467  31.467  1.00  5.050          O  
ATOM   7059  CG2 THR A 445      -7.160  20.073  31.185  1.00  5.050          C  
ATOM   7060  H   THR A 445      -5.744  23.507  29.575  1.00  4.140          H  
ATOM   7061  HA  THR A 445      -4.832  21.543  31.381  1.00  4.400          H  
ATOM   7062  HB  THR A 445      -7.317  21.538  29.617  1.00  6.060          H  
ATOM   7063  HG1 THR A 445      -7.248  23.330  31.007  1.00  6.060          H  
ATOM   7064 1HG2 THR A 445      -8.238  19.998  31.309  1.00  6.060          H  
ATOM   7065 2HG2 THR A 445      -6.822  19.274  30.528  1.00  6.060          H  
ATOM   7066 3HG2 THR A 445      -6.673  19.976  32.153  1.00  6.060          H  
ATOM   7067  N   ILE A 446      -4.931  20.511  28.256  1.00  3.420          N  
ATOM   7068  CA  ILE A 446      -4.506  19.484  27.312  1.00  3.400          C  
ATOM   7069  C   ILE A 446      -2.978  19.425  27.159  1.00  3.080          C  
ATOM   7070  O   ILE A 446      -2.479  18.562  26.436  1.00  3.070          O  
ATOM   7071  CB  ILE A 446      -5.197  19.658  25.926  1.00  4.770          C  
ATOM   7072  CG1 ILE A 446      -5.168  18.309  25.121  1.00  4.770          C  
ATOM   7073  CG2 ILE A 446      -4.504  20.743  25.125  1.00  4.770          C  
ATOM   7074  CD1 ILE A 446      -6.104  18.271  23.910  1.00  4.770          C  
ATOM   7075  H   ILE A 446      -5.428  21.328  27.886  1.00  4.100          H  
ATOM   7076  HA  ILE A 446      -4.829  18.523  27.707  1.00  4.080          H  
ATOM   7077  HB  ILE A 446      -6.242  19.945  26.088  1.00  5.720          H  
ATOM   7078 1HG1 ILE A 446      -4.161  18.124  24.757  1.00  5.720          H  
ATOM   7079 2HG1 ILE A 446      -5.449  17.500  25.794  1.00  5.720          H  
ATOM   7080 1HG2 ILE A 446      -5.002  20.893  24.178  1.00  5.720          H  
ATOM   7081 2HG2 ILE A 446      -4.535  21.658  25.685  1.00  5.720          H  
ATOM   7082 3HG2 ILE A 446      -3.471  20.463  24.942  1.00  5.720          H  
ATOM   7083 1HD1 ILE A 446      -6.022  17.298  23.425  1.00  5.720          H  
ATOM   7084 2HD1 ILE A 446      -7.133  18.425  24.246  1.00  5.720          H  
ATOM   7085 3HD1 ILE A 446      -5.840  19.042  23.195  1.00  5.720          H  
ATOM   7086  N   LEU A 447      -2.248  20.366  27.789  1.00  2.890          N  
ATOM   7087  CA  LEU A 447      -0.800  20.477  27.726  1.00  2.650          C  
ATOM   7088  C   LEU A 447      -0.362  20.888  26.329  1.00  2.500          C  
ATOM   7089  O   LEU A 447       0.617  20.351  25.792  1.00  2.450          O  
ATOM   7090  CB  LEU A 447      -0.126  19.120  28.037  1.00  3.810          C  
ATOM   7091  CG  LEU A 447      -0.567  18.358  29.327  1.00  3.810          C  
ATOM   7092  CD1 LEU A 447       0.183  17.046  29.381  1.00  3.810          C  
ATOM   7093  CD2 LEU A 447      -0.306  19.170  30.555  1.00  3.810          C  
ATOM   7094  H   LEU A 447      -2.712  21.045  28.394  1.00  3.470          H  
ATOM   7095  HA  LEU A 447      -0.482  21.238  28.433  1.00  3.180          H  
ATOM   7096 1HB  LEU A 447      -0.239  18.453  27.190  1.00  4.570          H  
ATOM   7097 2HB  LEU A 447       0.938  19.312  28.147  1.00  4.570          H  
ATOM   7098  HG  LEU A 447      -1.631  18.139  29.270  1.00  4.570          H  
ATOM   7099 1HD1 LEU A 447      -0.128  16.484  30.259  1.00  4.570          H  
ATOM   7100 2HD1 LEU A 447      -0.038  16.466  28.485  1.00  4.570          H  
ATOM   7101 3HD1 LEU A 447       1.253  17.240  29.433  1.00  4.570          H  
ATOM   7102 1HD2 LEU A 447      -0.626  18.610  31.431  1.00  4.570          H  
ATOM   7103 2HD2 LEU A 447       0.743  19.365  30.622  1.00  4.570          H  
ATOM   7104 3HD2 LEU A 447      -0.865  20.107  30.505  1.00  4.570          H  
ATOM   7105  N   SER A 448      -1.050  21.860  25.714  1.00  2.490          N  
ATOM   7106  CA  SER A 448      -0.663  22.248  24.367  1.00  2.410          C  
ATOM   7107  C   SER A 448       0.550  23.160  24.388  1.00  2.260          C  
ATOM   7108  O   SER A 448       0.472  24.368  24.153  1.00  2.190          O  
ATOM   7109  CB  SER A 448      -1.801  22.927  23.640  1.00  3.410          C  
ATOM   7110  OG  SER A 448      -1.440  23.190  22.313  1.00  3.410          O  
ATOM   7111  H   SER A 448      -1.833  22.340  26.176  1.00  2.990          H  
ATOM   7112  HA  SER A 448      -0.402  21.345  23.814  1.00  2.890          H  
ATOM   7113 1HB  SER A 448      -2.678  22.300  23.657  1.00  4.090          H  
ATOM   7114 2HB  SER A 448      -2.057  23.859  24.148  1.00  4.090          H  
ATOM   7115  HG  SER A 448      -2.209  23.593  21.908  1.00  4.090          H  
ATOM   7116  N   GLN A 449       1.717  22.555  24.594  1.00  2.260          N  
ATOM   7117  CA  GLN A 449       2.981  23.289  24.737  1.00  2.200          C  
ATOM   7118  C   GLN A 449       3.337  24.129  23.508  1.00  2.070          C  
ATOM   7119  O   GLN A 449       4.177  25.012  23.593  1.00  2.090          O  
ATOM   7120  CB  GLN A 449       4.147  22.343  25.039  1.00  3.100          C  
ATOM   7121  CG  GLN A 449       4.601  21.479  23.875  1.00  3.100          C  
ATOM   7122  CD  GLN A 449       5.677  20.500  24.272  1.00  3.100          C  
ATOM   7123  OE1 GLN A 449       6.468  20.740  25.195  1.00  3.100          O  
ATOM   7124  NE2 GLN A 449       5.717  19.377  23.569  1.00  3.100          N  
ATOM   7125  H   GLN A 449       1.660  21.548  24.775  1.00  2.710          H  
ATOM   7126  HA  GLN A 449       2.879  23.977  25.576  1.00  2.640          H  
ATOM   7127 1HB  GLN A 449       4.991  22.920  25.363  1.00  3.720          H  
ATOM   7128 2HB  GLN A 449       3.871  21.678  25.858  1.00  3.720          H  
ATOM   7129 1HG  GLN A 449       3.753  20.922  23.483  1.00  3.720          H  
ATOM   7130 2HG  GLN A 449       5.024  22.122  23.099  1.00  3.720          H  
ATOM   7131 1HE2 GLN A 449       6.402  18.676  23.774  1.00  3.720          H  
ATOM   7132 2HE2 GLN A 449       5.062  19.223  22.830  1.00  3.720          H  
ATOM   7133  N   GLN A 450       2.742  23.829  22.350  1.00  2.030          N  
ATOM   7134  CA  GLN A 450       3.014  24.600  21.137  1.00  2.000          C  
ATOM   7135  C   GLN A 450       2.161  25.869  21.044  1.00  1.880          C  
ATOM   7136  O   GLN A 450       2.553  26.828  20.381  1.00  1.900          O  
ATOM   7137  CB  GLN A 450       2.779  23.755  19.886  1.00  2.810          C  
ATOM   7138  CG  GLN A 450       3.746  22.610  19.731  1.00  2.810          C  
ATOM   7139  CD  GLN A 450       3.477  21.801  18.487  1.00  2.810          C  
ATOM   7140  OE1 GLN A 450       2.449  21.974  17.824  1.00  2.810          O  
ATOM   7141  NE2 GLN A 450       4.399  20.904  18.164  1.00  2.810          N  
ATOM   7142  H   GLN A 450       2.084  23.063  22.331  1.00  2.440          H  
ATOM   7143  HA  GLN A 450       4.061  24.902  21.154  1.00  2.400          H  
ATOM   7144 1HB  GLN A 450       1.767  23.352  19.909  1.00  3.370          H  
ATOM   7145 2HB  GLN A 450       2.859  24.388  19.002  1.00  3.370          H  
ATOM   7146 1HG  GLN A 450       4.756  23.013  19.666  1.00  3.370          H  
ATOM   7147 2HG  GLN A 450       3.664  21.954  20.595  1.00  3.370          H  
ATOM   7148 1HE2 GLN A 450       4.281  20.332  17.350  1.00  3.370          H  
ATOM   7149 2HE2 GLN A 450       5.216  20.796  18.731  1.00  3.370          H  
ATOM   7150  N   VAL A 451       0.996  25.867  21.699  1.00  1.900          N  
ATOM   7151  CA  VAL A 451       0.022  26.958  21.642  1.00  1.880          C  
ATOM   7152  C   VAL A 451       0.077  27.823  22.892  1.00  1.910          C  
ATOM   7153  O   VAL A 451       0.142  29.057  22.823  1.00  1.850          O  
ATOM   7154  CB  VAL A 451      -1.405  26.382  21.483  1.00  2.640          C  
ATOM   7155  CG1 VAL A 451      -2.430  27.470  21.549  1.00  2.640          C  
ATOM   7156  CG2 VAL A 451      -1.524  25.665  20.141  1.00  2.640          C  
ATOM   7157  H   VAL A 451       0.760  25.071  22.292  1.00  2.280          H  
ATOM   7158  HA  VAL A 451       0.248  27.585  20.777  1.00  2.260          H  
ATOM   7159  HB  VAL A 451      -1.599  25.698  22.297  1.00  3.170          H  
ATOM   7160 1HG1 VAL A 451      -3.418  27.051  21.438  1.00  3.170          H  
ATOM   7161 2HG1 VAL A 451      -2.367  27.976  22.504  1.00  3.170          H  
ATOM   7162 3HG1 VAL A 451      -2.254  28.184  20.745  1.00  3.170          H  
ATOM   7163 1HG2 VAL A 451      -2.525  25.253  20.034  1.00  3.170          H  
ATOM   7164 2HG2 VAL A 451      -1.340  26.380  19.342  1.00  3.170          H  
ATOM   7165 3HG2 VAL A 451      -0.790  24.860  20.084  1.00  3.170          H  
ATOM   7166  N   ALA A 452       0.086  27.169  24.046  1.00  2.050          N  
ATOM   7167  CA  ALA A 452       0.019  27.865  25.300  1.00  2.150          C  
ATOM   7168  C   ALA A 452       1.106  28.936  25.494  1.00  2.080          C  
ATOM   7169  O   ALA A 452       0.738  29.977  26.019  1.00  2.110          O  
ATOM   7170  CB  ALA A 452       0.077  26.850  26.428  1.00  2.970          C  
ATOM   7171  H   ALA A 452       0.092  26.149  24.050  1.00  2.460          H  
ATOM   7172  HA  ALA A 452      -0.946  28.372  25.343  1.00  2.580          H  
ATOM   7173 1HB  ALA A 452      -0.020  27.360  27.381  1.00  3.560          H  
ATOM   7174 2HB  ALA A 452      -0.739  26.131  26.310  1.00  3.560          H  
ATOM   7175 3HB  ALA A 452       1.014  26.320  26.392  1.00  3.560          H  
ATOM   7176  N   PRO A 453       2.407  28.796  25.102  1.00  2.060          N  
ATOM   7177  CA  PRO A 453       3.406  29.834  25.278  1.00  2.080          C  
ATOM   7178  C   PRO A 453       3.163  31.073  24.441  1.00  1.970          C  
ATOM   7179  O   PRO A 453       3.702  32.140  24.748  1.00  2.080          O  
ATOM   7180  CB  PRO A 453       4.708  29.149  24.879  1.00  3.120          C  
ATOM   7181  CG  PRO A 453       4.311  28.049  23.977  1.00  3.120          C  
ATOM   7182  CD  PRO A 453       2.980  27.562  24.494  1.00  3.120          C  
ATOM   7183  HA  PRO A 453       3.432  30.109  26.334  1.00  2.500          H  
ATOM   7184 1HB  PRO A 453       5.377  29.872  24.390  1.00  3.740          H  
ATOM   7185 2HB  PRO A 453       5.223  28.795  25.762  1.00  3.740          H  
ATOM   7186 1HG  PRO A 453       4.251  28.399  22.931  1.00  3.740          H  
ATOM   7187 2HG  PRO A 453       5.075  27.262  23.996  1.00  3.740          H  
ATOM   7188 1HD  PRO A 453       2.506  27.226  23.619  1.00  3.740          H  
ATOM   7189 2HD  PRO A 453       3.105  26.763  25.218  1.00  3.740          H  
ATOM   7190  N   ASN A 454       2.350  30.962  23.389  1.00  1.810          N  
ATOM   7191  CA  ASN A 454       2.097  32.115  22.561  1.00  1.720          C  
ATOM   7192  C   ASN A 454       1.042  32.903  23.269  1.00  1.740          C  
ATOM   7193  O   ASN A 454       1.128  34.128  23.379  1.00  1.800          O  
ATOM   7194  CB  ASN A 454       1.596  31.720  21.205  1.00  2.440          C  
ATOM   7195  CG  ASN A 454       2.597  31.067  20.348  1.00  2.440          C  
ATOM   7196  OD1 ASN A 454       3.811  31.329  20.428  1.00  2.440          O  
ATOM   7197  ND2 ASN A 454       2.113  30.173  19.518  1.00  2.440          N  
ATOM   7198  H   ASN A 454       1.870  30.091  23.153  1.00  2.170          H  
ATOM   7199  HA  ASN A 454       2.998  32.724  22.478  1.00  2.060          H  
ATOM   7200 1HB  ASN A 454       0.727  31.063  21.304  1.00  2.930          H  
ATOM   7201 2HB  ASN A 454       1.269  32.629  20.715  1.00  2.930          H  
ATOM   7202 1HD2 ASN A 454       2.733  29.672  18.914  1.00  2.930          H  
ATOM   7203 2HD2 ASN A 454       1.093  29.977  19.499  1.00  2.930          H  
ATOM   7204  N   GLN A 455       0.055  32.167  23.771  1.00  1.800          N  
ATOM   7205  CA  GLN A 455      -1.057  32.753  24.479  1.00  1.950          C  
ATOM   7206  C   GLN A 455      -0.551  33.362  25.795  1.00  2.140          C  
ATOM   7207  O   GLN A 455      -0.961  34.461  26.183  1.00  2.260          O  
ATOM   7208  CB  GLN A 455      -2.148  31.682  24.628  1.00  2.670          C  
ATOM   7209  CG  GLN A 455      -2.755  31.355  23.258  1.00  2.670          C  
ATOM   7210  CD  GLN A 455      -3.797  30.303  23.190  1.00  2.670          C  
ATOM   7211  OE1 GLN A 455      -4.223  29.697  24.183  1.00  2.670          O  
ATOM   7212  NE2 GLN A 455      -4.239  30.053  21.963  1.00  2.670          N  
ATOM   7213  H   GLN A 455       0.079  31.155  23.603  1.00  2.160          H  
ATOM   7214  HA  GLN A 455      -1.466  33.560  23.871  1.00  2.340          H  
ATOM   7215 1HB  GLN A 455      -1.726  30.777  25.065  1.00  3.200          H  
ATOM   7216 2HB  GLN A 455      -2.936  32.026  25.253  1.00  3.200          H  
ATOM   7217 1HG  GLN A 455      -3.231  32.252  22.940  1.00  3.200          H  
ATOM   7218 2HG  GLN A 455      -1.961  31.093  22.551  1.00  3.200          H  
ATOM   7219 1HE2 GLN A 455      -4.933  29.358  21.810  1.00  3.200          H  
ATOM   7220 2HE2 GLN A 455      -3.841  30.550  21.130  1.00  3.200          H  
ATOM   7221  N   ASN A 456       0.405  32.693  26.441  1.00  2.210          N  
ATOM   7222  CA  ASN A 456       0.954  33.205  27.680  1.00  2.460          C  
ATOM   7223  C   ASN A 456       1.739  34.474  27.382  1.00  2.470          C  
ATOM   7224  O   ASN A 456       1.581  35.481  28.082  1.00  2.660          O  
ATOM   7225  CB  ASN A 456       1.839  32.167  28.333  1.00  3.340          C  
ATOM   7226  CG  ASN A 456       1.056  31.003  28.842  1.00  3.340          C  
ATOM   7227  OD1 ASN A 456      -0.159  31.082  29.062  1.00  3.340          O  
ATOM   7228  ND2 ASN A 456       1.724  29.910  29.027  1.00  3.340          N  
ATOM   7229  H   ASN A 456       0.695  31.780  26.091  1.00  2.650          H  
ATOM   7230  HA  ASN A 456       0.141  33.467  28.348  1.00  2.950          H  
ATOM   7231 1HB  ASN A 456       2.575  31.820  27.620  1.00  4.010          H  
ATOM   7232 2HB  ASN A 456       2.376  32.611  29.169  1.00  4.010          H  
ATOM   7233 1HD2 ASN A 456       1.262  29.088  29.369  1.00  4.010          H  
ATOM   7234 2HD2 ASN A 456       2.701  29.884  28.841  1.00  4.010          H  
ATOM   7235  N   THR A 457       2.521  34.460  26.294  1.00  2.320          N  
ATOM   7236  CA  THR A 457       3.278  35.628  25.889  1.00  2.410          C  
ATOM   7237  C   THR A 457       2.319  36.765  25.587  1.00  2.360          C  
ATOM   7238  O   THR A 457       2.599  37.905  25.950  1.00  2.520          O  
ATOM   7239  CB  THR A 457       4.192  35.363  24.676  1.00  3.340          C  
ATOM   7240  OG1 THR A 457       5.164  34.362  25.011  1.00  3.340          O  
ATOM   7241  CG2 THR A 457       4.925  36.667  24.293  1.00  3.340          C  
ATOM   7242  H   THR A 457       2.649  33.608  25.750  1.00  2.780          H  
ATOM   7243  HA  THR A 457       3.912  35.930  26.718  1.00  2.890          H  
ATOM   7244  HB  THR A 457       3.599  35.003  23.845  1.00  4.010          H  
ATOM   7245  HG1 THR A 457       4.721  33.487  25.056  1.00  4.010          H  
ATOM   7246 1HG2 THR A 457       5.584  36.481  23.454  1.00  4.010          H  
ATOM   7247 2HG2 THR A 457       4.212  37.441  24.018  1.00  4.010          H  
ATOM   7248 3HG2 THR A 457       5.512  37.009  25.123  1.00  4.010          H  
ATOM   7249  N   ALA A 458       1.194  36.486  24.915  1.00  2.180          N  
ATOM   7250  CA  ALA A 458       0.237  37.542  24.620  1.00  2.170          C  
ATOM   7251  C   ALA A 458      -0.223  38.215  25.914  1.00  2.360          C  
ATOM   7252  O   ALA A 458      -0.266  39.444  25.985  1.00  2.460          O  
ATOM   7253  CB  ALA A 458      -0.973  36.984  23.894  1.00  3.040          C  
ATOM   7254  H   ALA A 458       1.031  35.537  24.568  1.00  2.620          H  
ATOM   7255  HA  ALA A 458       0.729  38.279  23.987  1.00  2.600          H  
ATOM   7256 1HB  ALA A 458      -1.671  37.790  23.660  1.00  3.650          H  
ATOM   7257 2HB  ALA A 458      -0.672  36.488  22.983  1.00  3.650          H  
ATOM   7258 3HB  ALA A 458      -1.464  36.261  24.519  1.00  3.650          H  
ATOM   7259  N   MET A 459      -0.467  37.436  26.979  1.00  2.430          N  
ATOM   7260  CA  MET A 459      -0.856  38.082  28.227  1.00  2.650          C  
ATOM   7261  C   MET A 459       0.249  39.047  28.669  1.00  2.840          C  
ATOM   7262  O   MET A 459      -0.021  40.210  28.988  1.00  3.010          O  
ATOM   7263  CB  MET A 459      -1.119  37.058  29.336  1.00  3.620          C  
ATOM   7264  CG  MET A 459      -2.355  36.235  29.145  1.00  3.620          C  
ATOM   7265  SD  MET A 459      -2.797  35.260  30.606  1.00  3.620          S  
ATOM   7266  CE  MET A 459      -1.595  33.933  30.636  1.00  3.620          C  
ATOM   7267  H   MET A 459      -0.465  36.414  26.866  1.00  2.920          H  
ATOM   7268  HA  MET A 459      -1.763  38.660  28.053  1.00  3.180          H  
ATOM   7269 1HB  MET A 459      -0.285  36.372  29.382  1.00  4.350          H  
ATOM   7270 2HB  MET A 459      -1.173  37.543  30.301  1.00  4.350          H  
ATOM   7271 1HG  MET A 459      -3.194  36.873  28.871  1.00  4.350          H  
ATOM   7272 2HG  MET A 459      -2.161  35.552  28.328  1.00  4.350          H  
ATOM   7273 1HE  MET A 459      -1.777  33.306  31.502  1.00  4.350          H  
ATOM   7274 2HE  MET A 459      -1.691  33.337  29.730  1.00  4.350          H  
ATOM   7275 3HE  MET A 459      -0.595  34.344  30.701  1.00  4.350          H  
ATOM   7276  N   MET A 460       1.505  38.604  28.584  1.00  2.830          N  
ATOM   7277  CA  MET A 460       2.635  39.470  28.933  1.00  3.050          C  
ATOM   7278  C   MET A 460       2.687  40.727  28.057  1.00  3.070          C  
ATOM   7279  O   MET A 460       2.899  41.834  28.557  1.00  3.290          O  
ATOM   7280  CB  MET A 460       3.935  38.690  28.854  1.00  4.180          C  
ATOM   7281  CG  MET A 460       5.173  39.477  29.089  1.00  4.180          C  
ATOM   7282  SD  MET A 460       6.619  38.440  29.185  1.00  4.180          S  
ATOM   7283  CE  MET A 460       6.847  37.741  27.592  1.00  4.180          C  
ATOM   7284  H   MET A 460       1.649  37.623  28.310  1.00  3.400          H  
ATOM   7285  HA  MET A 460       2.500  39.794  29.965  1.00  3.660          H  
ATOM   7286 1HB  MET A 460       3.914  37.918  29.577  1.00  5.020          H  
ATOM   7287 2HB  MET A 460       4.012  38.226  27.889  1.00  5.020          H  
ATOM   7288 1HG  MET A 460       5.321  40.191  28.279  1.00  5.020          H  
ATOM   7289 2HG  MET A 460       5.083  40.028  30.007  1.00  5.020          H  
ATOM   7290 1HE  MET A 460       7.731  37.113  27.607  1.00  5.020          H  
ATOM   7291 2HE  MET A 460       5.989  37.136  27.342  1.00  5.020          H  
ATOM   7292 3HE  MET A 460       6.977  38.532  26.855  1.00  5.020          H  
ATOM   7293  N   ALA A 461       2.436  40.573  26.754  1.00  2.850          N  
ATOM   7294  CA  ALA A 461       2.430  41.680  25.793  1.00  2.870          C  
ATOM   7295  C   ALA A 461       1.396  42.736  26.200  1.00  2.950          C  
ATOM   7296  O   ALA A 461       1.599  43.940  26.015  1.00  3.110          O  
ATOM   7297  CB  ALA A 461       2.139  41.159  24.389  1.00  4.010          C  
ATOM   7298  H   ALA A 461       2.303  39.620  26.415  1.00  3.420          H  
ATOM   7299  HA  ALA A 461       3.416  42.142  25.805  1.00  3.440          H  
ATOM   7300 1HB  ALA A 461       2.165  41.983  23.679  1.00  4.810          H  
ATOM   7301 2HB  ALA A 461       2.889  40.418  24.116  1.00  4.810          H  
ATOM   7302 3HB  ALA A 461       1.157  40.702  24.368  1.00  4.810          H  
ATOM   7303  N   GLU A 462       0.305  42.267  26.803  1.00  2.880          N  
ATOM   7304  CA  GLU A 462      -0.811  43.058  27.297  1.00  3.000          C  
ATOM   7305  C   GLU A 462      -0.581  43.601  28.712  1.00  3.250          C  
ATOM   7306  O   GLU A 462      -1.492  44.205  29.284  1.00  3.450          O  
ATOM   7307  CB  GLU A 462      -2.088  42.210  27.260  1.00  4.150          C  
ATOM   7308  CG  GLU A 462      -2.507  41.863  25.873  1.00  4.150          C  
ATOM   7309  CD  GLU A 462      -3.596  40.870  25.756  1.00  4.150          C  
ATOM   7310  OE1 GLU A 462      -4.516  40.897  26.545  1.00  4.150          O  
ATOM   7311  OE2 GLU A 462      -3.471  40.030  24.880  1.00  4.150          O  
ATOM   7312  H   GLU A 462       0.196  41.244  26.858  1.00  3.460          H  
ATOM   7313  HA  GLU A 462      -0.942  43.907  26.628  1.00  3.600          H  
ATOM   7314 1HB  GLU A 462      -1.934  41.284  27.803  1.00  4.980          H  
ATOM   7315 2HB  GLU A 462      -2.903  42.744  27.744  1.00  4.980          H  
ATOM   7316 1HG  GLU A 462      -2.877  42.779  25.464  1.00  4.980          H  
ATOM   7317 2HG  GLU A 462      -1.648  41.544  25.290  1.00  4.980          H  
ATOM   7318  N   THR A 463       0.631  43.376  29.272  1.00  3.330          N  
ATOM   7319  CA  THR A 463       1.107  43.769  30.614  1.00  3.610          C  
ATOM   7320  C   THR A 463       0.676  42.807  31.723  1.00  3.700          C  
ATOM   7321  O   THR A 463       1.009  42.998  32.901  1.00  4.050          O  
ATOM   7322  CB  THR A 463       0.740  45.223  31.026  1.00  4.940          C  
ATOM   7323  OG1 THR A 463      -0.624  45.290  31.434  1.00  4.940          O  
ATOM   7324  CG2 THR A 463       1.024  46.256  29.915  1.00  4.940          C  
ATOM   7325  H   THR A 463       1.319  42.854  28.726  1.00  4.000          H  
ATOM   7326  HA  THR A 463       2.198  43.736  30.581  1.00  4.330          H  
ATOM   7327  HB  THR A 463       1.360  45.488  31.882  1.00  5.930          H  
ATOM   7328  HG1 THR A 463      -1.173  44.973  30.706  1.00  5.930          H  
ATOM   7329 1HG2 THR A 463       0.783  47.251  30.286  1.00  5.930          H  
ATOM   7330 2HG2 THR A 463       2.080  46.212  29.649  1.00  5.930          H  
ATOM   7331 3HG2 THR A 463       0.432  46.062  29.035  1.00  5.930          H  
ATOM   7332  N   LYS A 464      -0.035  41.739  31.373  1.00  3.680          N  
ATOM   7333  CA  LYS A 464      -0.479  40.762  32.362  1.00  3.990          C  
ATOM   7334  C   LYS A 464       0.659  39.780  32.666  1.00  3.820          C  
ATOM   7335  O   LYS A 464       0.622  38.597  32.302  1.00  3.800          O  
ATOM   7336  CB  LYS A 464      -1.741  40.051  31.867  1.00  5.460          C  
ATOM   7337  CG  LYS A 464      -2.952  40.963  31.718  1.00  5.460          C  
ATOM   7338  CD  LYS A 464      -4.185  40.201  31.207  1.00  5.460          C  
ATOM   7339  CE  LYS A 464      -5.388  41.144  31.071  1.00  5.460          C  
ATOM   7340  NZ  LYS A 464      -6.625  40.450  30.566  1.00  5.460          N  
ATOM   7341  H   LYS A 464      -0.225  41.569  30.385  1.00  4.420          H  
ATOM   7342  HA  LYS A 464      -0.726  41.281  33.289  1.00  4.790          H  
ATOM   7343 1HB  LYS A 464      -1.558  39.640  30.900  1.00  6.550          H  
ATOM   7344 2HB  LYS A 464      -1.999  39.239  32.539  1.00  6.550          H  
ATOM   7345 1HG  LYS A 464      -3.177  41.410  32.686  1.00  6.550          H  
ATOM   7346 2HG  LYS A 464      -2.708  41.764  31.015  1.00  6.550          H  
ATOM   7347 1HD  LYS A 464      -3.959  39.762  30.230  1.00  6.550          H  
ATOM   7348 2HD  LYS A 464      -4.427  39.395  31.903  1.00  6.550          H  
ATOM   7349 1HE  LYS A 464      -5.602  41.573  32.048  1.00  6.550          H  
ATOM   7350 2HE  LYS A 464      -5.129  41.949  30.380  1.00  6.550          H  
ATOM   7351 1HZ  LYS A 464      -7.376  41.124  30.509  1.00  6.550          H  
ATOM   7352 2HZ  LYS A 464      -6.475  40.052  29.644  1.00  6.550          H  
ATOM   7353 3HZ  LYS A 464      -6.884  39.715  31.208  1.00  6.550          H  
ATOM   7354  N   VAL A 465       1.689  40.329  33.308  1.00  3.840          N  
ATOM   7355  CA  VAL A 465       2.932  39.642  33.621  1.00  3.910          C  
ATOM   7356  C   VAL A 465       2.767  38.558  34.674  1.00  3.820          C  
ATOM   7357  O   VAL A 465       3.397  37.504  34.568  1.00  3.770          O  
ATOM   7358  CB  VAL A 465       4.023  40.643  34.033  1.00  5.450          C  
ATOM   7359  CG1 VAL A 465       5.293  39.892  34.505  1.00  5.450          C  
ATOM   7360  CG2 VAL A 465       4.330  41.532  32.831  1.00  5.450          C  
ATOM   7361  H   VAL A 465       1.565  41.320  33.531  1.00  4.610          H  
ATOM   7362  HA  VAL A 465       3.280  39.169  32.704  1.00  4.690          H  
ATOM   7363  HB  VAL A 465       3.672  41.257  34.862  1.00  6.540          H  
ATOM   7364 1HG1 VAL A 465       6.059  40.619  34.782  1.00  6.540          H  
ATOM   7365 2HG1 VAL A 465       5.077  39.267  35.369  1.00  6.540          H  
ATOM   7366 3HG1 VAL A 465       5.664  39.265  33.695  1.00  6.540          H  
ATOM   7367 1HG2 VAL A 465       5.106  42.261  33.094  1.00  6.540          H  
ATOM   7368 2HG2 VAL A 465       4.667  40.926  32.019  1.00  6.540          H  
ATOM   7369 3HG2 VAL A 465       3.438  42.064  32.525  1.00  6.540          H  
ATOM   7370  N   LYS A 466       2.009  38.835  35.735  1.00  3.930          N  
ATOM   7371  CA  LYS A 466       1.822  37.838  36.783  1.00  4.100          C  
ATOM   7372  C   LYS A 466       1.117  36.598  36.240  1.00  3.920          C  
ATOM   7373  O   LYS A 466       1.481  35.469  36.586  1.00  3.970          O  
ATOM   7374  CB  LYS A 466       1.033  38.422  37.953  1.00  5.670          C  
ATOM   7375  CG  LYS A 466       1.805  39.449  38.778  1.00  5.670          C  
ATOM   7376  CD  LYS A 466       0.951  40.003  39.918  1.00  5.670          C  
ATOM   7377  CE  LYS A 466       1.718  41.032  40.747  1.00  5.670          C  
ATOM   7378  NZ  LYS A 466       0.880  41.603  41.843  1.00  5.670          N  
ATOM   7379  H   LYS A 466       1.521  39.720  35.773  1.00  4.720          H  
ATOM   7380  HA  LYS A 466       2.802  37.531  37.146  1.00  4.920          H  
ATOM   7381 1HB  LYS A 466       0.126  38.900  37.572  1.00  6.810          H  
ATOM   7382 2HB  LYS A 466       0.721  37.617  38.617  1.00  6.810          H  
ATOM   7383 1HG  LYS A 466       2.697  38.977  39.194  1.00  6.810          H  
ATOM   7384 2HG  LYS A 466       2.120  40.266  38.131  1.00  6.810          H  
ATOM   7385 1HD  LYS A 466       0.056  40.474  39.504  1.00  6.810          H  
ATOM   7386 2HD  LYS A 466       0.642  39.186  40.569  1.00  6.810          H  
ATOM   7387 1HE  LYS A 466       2.594  40.555  41.185  1.00  6.810          H  
ATOM   7388 2HE  LYS A 466       2.046  41.842  40.096  1.00  6.810          H  
ATOM   7389 1HZ  LYS A 466       1.422  42.277  42.366  1.00  6.810          H  
ATOM   7390 2HZ  LYS A 466       0.069  42.060  41.447  1.00  6.810          H  
ATOM   7391 3HZ  LYS A 466       0.580  40.863  42.461  1.00  6.810          H  
ATOM   7392  N   GLU A 467       0.128  36.814  35.370  1.00  3.860          N  
ATOM   7393  CA  GLU A 467      -0.630  35.739  34.756  1.00  3.920          C  
ATOM   7394  C   GLU A 467       0.280  34.925  33.841  1.00  3.630          C  
ATOM   7395  O   GLU A 467       0.229  33.693  33.870  1.00  3.600          O  
ATOM   7396  CB  GLU A 467      -1.831  36.320  34.023  1.00  5.460          C  
ATOM   7397  CG  GLU A 467      -2.892  36.963  34.954  1.00  5.460          C  
ATOM   7398  CD  GLU A 467      -2.501  38.338  35.477  1.00  5.460          C  
ATOM   7399  OE1 GLU A 467      -1.470  38.821  35.077  1.00  5.460          O  
ATOM   7400  OE2 GLU A 467      -3.215  38.885  36.276  1.00  5.460          O  
ATOM   7401  H   GLU A 467      -0.136  37.777  35.160  1.00  4.630          H  
ATOM   7402  HA  GLU A 467      -0.997  35.081  35.542  1.00  4.700          H  
ATOM   7403 1HB  GLU A 467      -1.496  37.056  33.294  1.00  6.560          H  
ATOM   7404 2HB  GLU A 467      -2.325  35.525  33.483  1.00  6.560          H  
ATOM   7405 1HG  GLU A 467      -3.826  37.055  34.400  1.00  6.560          H  
ATOM   7406 2HG  GLU A 467      -3.067  36.296  35.798  1.00  6.560          H  
ATOM   7407  N   PHE A 468       1.143  35.615  33.079  1.00  3.530          N  
ATOM   7408  CA  PHE A 468       2.150  34.974  32.244  1.00  3.490          C  
ATOM   7409  C   PHE A 468       3.035  34.089  33.086  1.00  3.340          C  
ATOM   7410  O   PHE A 468       3.153  32.893  32.826  1.00  3.280          O  
ATOM   7411  CB  PHE A 468       2.980  36.047  31.552  1.00  4.900          C  
ATOM   7412  CG  PHE A 468       4.271  35.609  30.954  1.00  4.900          C  
ATOM   7413  CD1 PHE A 468       4.361  34.960  29.764  1.00  4.900          C  
ATOM   7414  CD2 PHE A 468       5.433  35.908  31.630  1.00  4.900          C  
ATOM   7415  CE1 PHE A 468       5.572  34.607  29.241  1.00  4.900          C  
ATOM   7416  CE2 PHE A 468       6.634  35.558  31.125  1.00  4.900          C  
ATOM   7417  CZ  PHE A 468       6.711  34.910  29.936  1.00  4.900          C  
ATOM   7418  H   PHE A 468       1.076  36.637  33.051  1.00  4.240          H  
ATOM   7419  HA  PHE A 468       1.652  34.364  31.493  1.00  4.190          H  
ATOM   7420 1HB  PHE A 468       2.370  36.478  30.756  1.00  5.880          H  
ATOM   7421 2HB  PHE A 468       3.187  36.836  32.239  1.00  5.880          H  
ATOM   7422  HD1 PHE A 468       3.478  34.736  29.249  1.00  5.880          H  
ATOM   7423  HD2 PHE A 468       5.373  36.439  32.584  1.00  5.880          H  
ATOM   7424  HE1 PHE A 468       5.628  34.089  28.281  1.00  5.880          H  
ATOM   7425  HE2 PHE A 468       7.524  35.801  31.660  1.00  5.880          H  
ATOM   7426  HZ  PHE A 468       7.668  34.640  29.549  1.00  5.880          H  
ATOM   7427  N   TRP A 469       3.599  34.639  34.158  1.00  3.440          N  
ATOM   7428  CA  TRP A 469       4.479  33.853  34.996  1.00  3.570          C  
ATOM   7429  C   TRP A 469       3.791  32.607  35.525  1.00  3.510          C  
ATOM   7430  O   TRP A 469       4.365  31.510  35.480  1.00  3.490          O  
ATOM   7431  CB  TRP A 469       5.022  34.692  36.144  1.00  4.950          C  
ATOM   7432  CG  TRP A 469       5.754  33.878  37.141  1.00  4.950          C  
ATOM   7433  CD1 TRP A 469       7.054  33.479  37.105  1.00  4.950          C  
ATOM   7434  CD2 TRP A 469       5.202  33.351  38.373  1.00  4.950          C  
ATOM   7435  NE1 TRP A 469       7.347  32.736  38.227  1.00  4.950          N  
ATOM   7436  CE2 TRP A 469       6.219  32.647  39.006  1.00  4.950          C  
ATOM   7437  CE3 TRP A 469       3.934  33.424  38.976  1.00  4.950          C  
ATOM   7438  CZ2 TRP A 469       6.018  32.006  40.215  1.00  4.950          C  
ATOM   7439  CZ3 TRP A 469       3.733  32.782  40.180  1.00  4.950          C  
ATOM   7440  CH2 TRP A 469       4.747  32.090  40.786  1.00  4.950          C  
ATOM   7441  H   TRP A 469       3.445  35.630  34.363  1.00  4.130          H  
ATOM   7442  HA  TRP A 469       5.325  33.540  34.385  1.00  4.280          H  
ATOM   7443 1HB  TRP A 469       5.693  35.452  35.748  1.00  5.940          H  
ATOM   7444 2HB  TRP A 469       4.200  35.207  36.638  1.00  5.940          H  
ATOM   7445  HD1 TRP A 469       7.749  33.709  36.307  1.00  5.940          H  
ATOM   7446  HE1 TRP A 469       8.232  32.312  38.456  1.00  5.940          H  
ATOM   7447  HE3 TRP A 469       3.122  33.974  38.502  1.00  5.940          H  
ATOM   7448  HZ2 TRP A 469       6.811  31.451  40.715  1.00  5.940          H  
ATOM   7449  HZ3 TRP A 469       2.746  32.842  40.637  1.00  5.940          H  
ATOM   7450  HH2 TRP A 469       4.556  31.595  41.737  1.00  5.940          H  
ATOM   7451  N   ALA A 470       2.564  32.750  36.034  1.00  3.620          N  
ATOM   7452  CA  ALA A 470       1.871  31.592  36.563  1.00  3.830          C  
ATOM   7453  C   ALA A 470       1.704  30.526  35.484  1.00  3.610          C  
ATOM   7454  O   ALA A 470       1.886  29.325  35.745  1.00  3.680          O  
ATOM   7455  CB  ALA A 470       0.520  32.004  37.102  1.00  5.280          C  
ATOM   7456  H   ALA A 470       2.126  33.676  36.074  1.00  4.340          H  
ATOM   7457  HA  ALA A 470       2.473  31.175  37.369  1.00  4.600          H  
ATOM   7458 1HB  ALA A 470       0.012  31.137  37.515  1.00  6.330          H  
ATOM   7459 2HB  ALA A 470       0.659  32.756  37.878  1.00  6.330          H  
ATOM   7460 3HB  ALA A 470      -0.072  32.426  36.289  1.00  6.330          H  
ATOM   7461  N   GLN A 471       1.430  30.957  34.251  1.00  3.450          N  
ATOM   7462  CA  GLN A 471       1.256  29.983  33.207  1.00  3.470          C  
ATOM   7463  C   GLN A 471       2.568  29.512  32.592  1.00  3.220          C  
ATOM   7464  O   GLN A 471       2.573  28.457  31.959  1.00  3.210          O  
ATOM   7465  CB  GLN A 471       0.277  30.473  32.164  1.00  4.850          C  
ATOM   7466  CG  GLN A 471      -1.104  30.713  32.721  1.00  4.850          C  
ATOM   7467  CD  GLN A 471      -1.642  29.511  33.446  1.00  4.850          C  
ATOM   7468  OE1 GLN A 471      -1.529  28.379  32.989  1.00  4.850          O  
ATOM   7469  NE2 GLN A 471      -2.226  29.746  34.604  1.00  4.850          N  
ATOM   7470  H   GLN A 471       1.263  31.955  34.069  1.00  4.140          H  
ATOM   7471  HA  GLN A 471       0.813  29.103  33.659  1.00  4.160          H  
ATOM   7472 1HB  GLN A 471       0.640  31.411  31.737  1.00  5.820          H  
ATOM   7473 2HB  GLN A 471       0.191  29.740  31.373  1.00  5.820          H  
ATOM   7474 1HG  GLN A 471      -1.074  31.550  33.413  1.00  5.820          H  
ATOM   7475 2HG  GLN A 471      -1.774  30.930  31.890  1.00  5.820          H  
ATOM   7476 1HE2 GLN A 471      -2.599  28.989  35.145  1.00  5.820          H  
ATOM   7477 2HE2 GLN A 471      -2.285  30.681  34.943  1.00  5.820          H  
ATOM   7478  N   THR A 472       3.694  30.216  32.802  1.00  3.140          N  
ATOM   7479  CA  THR A 472       4.943  29.643  32.321  1.00  3.130          C  
ATOM   7480  C   THR A 472       5.307  28.519  33.279  1.00  3.090          C  
ATOM   7481  O   THR A 472       5.972  27.555  32.894  1.00  3.070          O  
ATOM   7482  CB  THR A 472       6.094  30.656  32.165  1.00  4.390          C  
ATOM   7483  OG1 THR A 472       6.323  31.330  33.403  1.00  4.390          O  
ATOM   7484  CG2 THR A 472       5.782  31.653  31.066  1.00  4.390          C  
ATOM   7485  H   THR A 472       3.675  31.136  33.256  1.00  3.770          H  
ATOM   7486  HA  THR A 472       4.767  29.208  31.352  1.00  3.760          H  
ATOM   7487  HB  THR A 472       7.002  30.117  31.896  1.00  5.260          H  
ATOM   7488  HG1 THR A 472       6.624  30.714  34.072  1.00  5.260          H  
ATOM   7489 1HG2 THR A 472       6.613  32.331  30.971  1.00  5.260          H  
ATOM   7490 2HG2 THR A 472       5.633  31.133  30.126  1.00  5.260          H  
ATOM   7491 3HG2 THR A 472       4.892  32.205  31.309  1.00  5.260          H  
ATOM   7492  N   GLY A 473       4.819  28.627  34.523  1.00  3.200          N  
ATOM   7493  CA  GLY A 473       4.953  27.575  35.521  1.00  3.410          C  
ATOM   7494  C   GLY A 473       4.246  26.342  34.957  1.00  3.310          C  
ATOM   7495  O   GLY A 473       4.773  25.225  34.985  1.00  3.330          O  
ATOM   7496  H   GLY A 473       4.388  29.524  34.784  1.00  3.840          H  
ATOM   7497 1HA  GLY A 473       6.006  27.362  35.713  1.00  4.090          H  
ATOM   7498 2HA  GLY A 473       4.485  27.891  36.454  1.00  4.090          H  
ATOM   7499  N   ALA A 474       3.011  26.547  34.476  1.00  3.310          N  
ATOM   7500  CA  ALA A 474       2.261  25.456  33.865  1.00  3.400          C  
ATOM   7501  C   ALA A 474       3.011  24.889  32.656  1.00  3.130          C  
ATOM   7502  O   ALA A 474       3.100  23.670  32.508  1.00  3.170          O  
ATOM   7503  CB  ALA A 474       0.885  25.926  33.423  1.00  4.720          C  
ATOM   7504  H   ALA A 474       2.599  27.478  34.584  1.00  3.970          H  
ATOM   7505  HA  ALA A 474       2.150  24.670  34.607  1.00  4.080          H  
ATOM   7506 1HB  ALA A 474       0.335  25.092  32.995  1.00  5.670          H  
ATOM   7507 2HB  ALA A 474       0.340  26.318  34.281  1.00  5.670          H  
ATOM   7508 3HB  ALA A 474       0.981  26.706  32.677  1.00  5.670          H  
ATOM   7509  N   LEU A 475       3.636  25.746  31.847  1.00  2.970          N  
ATOM   7510  CA  LEU A 475       4.339  25.212  30.692  1.00  2.940          C  
ATOM   7511  C   LEU A 475       5.450  24.270  31.147  1.00  2.850          C  
ATOM   7512  O   LEU A 475       5.589  23.167  30.606  1.00  2.840          O  
ATOM   7513  CB  LEU A 475       4.979  26.324  29.858  1.00  4.130          C  
ATOM   7514  CG  LEU A 475       4.093  27.298  29.135  1.00  4.130          C  
ATOM   7515  CD1 LEU A 475       4.948  28.383  28.563  1.00  4.130          C  
ATOM   7516  CD2 LEU A 475       3.371  26.634  28.039  1.00  4.130          C  
ATOM   7517  H   LEU A 475       3.519  26.751  31.987  1.00  3.560          H  
ATOM   7518  HA  LEU A 475       3.641  24.649  30.091  1.00  3.530          H  
ATOM   7519 1HB  LEU A 475       5.691  26.875  30.465  1.00  4.950          H  
ATOM   7520 2HB  LEU A 475       5.501  25.840  29.085  1.00  4.950          H  
ATOM   7521  HG  LEU A 475       3.394  27.727  29.826  1.00  4.950          H  
ATOM   7522 1HD1 LEU A 475       4.336  29.091  28.062  1.00  4.950          H  
ATOM   7523 2HD1 LEU A 475       5.507  28.880  29.331  1.00  4.950          H  
ATOM   7524 3HD1 LEU A 475       5.626  27.944  27.872  1.00  4.950          H  
ATOM   7525 1HD2 LEU A 475       2.763  27.373  27.549  1.00  4.950          H  
ATOM   7526 2HD2 LEU A 475       4.085  26.207  27.330  1.00  4.950          H  
ATOM   7527 3HD2 LEU A 475       2.753  25.870  28.429  1.00  4.950          H  
ATOM   7528  N   GLU A 476       6.179  24.633  32.213  1.00  2.930          N  
ATOM   7529  CA  GLU A 476       7.231  23.749  32.719  1.00  3.080          C  
ATOM   7530  C   GLU A 476       6.619  22.411  33.154  1.00  3.070          C  
ATOM   7531  O   GLU A 476       7.185  21.344  32.877  1.00  3.090          O  
ATOM   7532  CB  GLU A 476       7.976  24.386  33.894  1.00  4.250          C  
ATOM   7533  CG  GLU A 476       8.858  25.573  33.530  1.00  4.250          C  
ATOM   7534  CD  GLU A 476       9.505  26.194  34.748  1.00  4.250          C  
ATOM   7535  OE1 GLU A 476       9.207  25.772  35.831  1.00  4.250          O  
ATOM   7536  OE2 GLU A 476      10.289  27.103  34.595  1.00  4.250          O  
ATOM   7537  H   GLU A 476       6.041  25.570  32.613  1.00  3.520          H  
ATOM   7538  HA  GLU A 476       7.944  23.561  31.918  1.00  3.700          H  
ATOM   7539 1HB  GLU A 476       7.255  24.726  34.633  1.00  5.100          H  
ATOM   7540 2HB  GLU A 476       8.605  23.638  34.373  1.00  5.100          H  
ATOM   7541 1HG  GLU A 476       9.627  25.239  32.840  1.00  5.100          H  
ATOM   7542 2HG  GLU A 476       8.254  26.320  33.020  1.00  5.100          H  
ATOM   7543  N   SER A 477       5.425  22.468  33.757  1.00  3.150          N  
ATOM   7544  CA  SER A 477       4.703  21.267  34.157  1.00  3.350          C  
ATOM   7545  C   SER A 477       4.280  20.409  32.954  1.00  3.200          C  
ATOM   7546  O   SER A 477       3.953  19.238  33.131  1.00  3.330          O  
ATOM   7547  CB  SER A 477       3.484  21.593  35.007  1.00  4.610          C  
ATOM   7548  OG  SER A 477       3.852  22.132  36.252  1.00  4.610          O  
ATOM   7549  H   SER A 477       5.051  23.391  34.018  1.00  3.780          H  
ATOM   7550  HA  SER A 477       5.371  20.674  34.778  1.00  4.020          H  
ATOM   7551 1HB  SER A 477       2.852  22.290  34.485  1.00  5.530          H  
ATOM   7552 2HB  SER A 477       2.903  20.688  35.161  1.00  5.530          H  
ATOM   7553  HG  SER A 477       3.032  22.302  36.720  1.00  5.530          H  
ATOM   7554  N   TYR A 478       4.237  20.971  31.731  1.00  3.030          N  
ATOM   7555  CA  TYR A 478       3.886  20.165  30.560  1.00  3.080          C  
ATOM   7556  C   TYR A 478       5.143  19.389  30.183  1.00  2.830          C  
ATOM   7557  O   TYR A 478       5.109  18.194  29.884  1.00  2.790          O  
ATOM   7558  CB  TYR A 478       3.491  21.012  29.340  1.00  4.290          C  
ATOM   7559  CG  TYR A 478       2.348  21.972  29.530  1.00  4.290          C  
ATOM   7560  CD1 TYR A 478       1.569  21.978  30.675  1.00  4.290          C  
ATOM   7561  CD2 TYR A 478       2.088  22.880  28.532  1.00  4.290          C  
ATOM   7562  CE1 TYR A 478       0.588  22.890  30.817  1.00  4.290          C  
ATOM   7563  CE2 TYR A 478       1.088  23.786  28.689  1.00  4.290          C  
ATOM   7564  CZ  TYR A 478       0.359  23.794  29.832  1.00  4.290          C  
ATOM   7565  OH  TYR A 478      -0.595  24.705  30.008  1.00  4.290          O  
ATOM   7566  H   TYR A 478       4.438  21.970  31.619  1.00  3.640          H  
ATOM   7567  HA  TYR A 478       3.097  19.464  30.810  1.00  3.700          H  
ATOM   7568 1HB  TYR A 478       4.356  21.592  29.013  1.00  5.150          H  
ATOM   7569 2HB  TYR A 478       3.233  20.347  28.515  1.00  5.150          H  
ATOM   7570  HD1 TYR A 478       1.733  21.281  31.483  1.00  5.150          H  
ATOM   7571  HD2 TYR A 478       2.685  22.879  27.634  1.00  5.150          H  
ATOM   7572  HE1 TYR A 478      -0.008  22.906  31.726  1.00  5.150          H  
ATOM   7573  HE2 TYR A 478       0.885  24.509  27.912  1.00  5.150          H  
ATOM   7574  HH  TYR A 478      -1.087  24.493  30.809  1.00  5.150          H  
ATOM   7575  N   LYS A 479       6.289  20.078  30.245  1.00  2.820          N  
ATOM   7576  CA  LYS A 479       7.587  19.478  29.924  1.00  2.830          C  
ATOM   7577  C   LYS A 479       7.850  18.314  30.873  1.00  2.480          C  
ATOM   7578  O   LYS A 479       8.372  17.269  30.477  1.00  2.450          O  
ATOM   7579  CB  LYS A 479       8.718  20.514  30.013  1.00  3.960          C  
ATOM   7580  CG  LYS A 479      10.064  20.077  29.395  1.00  3.960          C  
ATOM   7581  CD  LYS A 479      11.040  19.455  30.430  1.00  3.960          C  
ATOM   7582  CE  LYS A 479      12.425  19.180  29.818  1.00  3.960          C  
ATOM   7583  NZ  LYS A 479      13.357  18.528  30.807  1.00  3.960          N  
ATOM   7584  H   LYS A 479       6.217  21.077  30.477  1.00  3.380          H  
ATOM   7585  HA  LYS A 479       7.552  19.086  28.907  1.00  3.400          H  
ATOM   7586 1HB  LYS A 479       8.407  21.414  29.504  1.00  4.750          H  
ATOM   7587 2HB  LYS A 479       8.893  20.774  31.055  1.00  4.750          H  
ATOM   7588 1HG  LYS A 479       9.856  19.354  28.625  1.00  4.750          H  
ATOM   7589 2HG  LYS A 479      10.544  20.936  28.926  1.00  4.750          H  
ATOM   7590 1HD  LYS A 479      11.151  20.134  31.274  1.00  4.750          H  
ATOM   7591 2HD  LYS A 479      10.649  18.511  30.797  1.00  4.750          H  
ATOM   7592 1HE  LYS A 479      12.311  18.526  28.956  1.00  4.750          H  
ATOM   7593 2HE  LYS A 479      12.861  20.125  29.485  1.00  4.750          H  
ATOM   7594 1HZ  LYS A 479      14.255  18.362  30.374  1.00  4.750          H  
ATOM   7595 2HZ  LYS A 479      13.480  19.130  31.606  1.00  4.750          H  
ATOM   7596 3HZ  LYS A 479      12.964  17.648  31.110  1.00  4.750          H  
ATOM   7597  N   ALA A 480       7.404  18.474  32.116  1.00  2.630          N  
ATOM   7598  CA  ALA A 480       7.560  17.513  33.193  1.00  2.840          C  
ATOM   7599  C   ALA A 480       6.974  16.145  32.858  1.00  3.110          C  
ATOM   7600  O   ALA A 480       7.401  15.136  33.434  1.00  3.660          O  
ATOM   7601  CB  ALA A 480       6.907  18.043  34.450  1.00  3.890          C  
ATOM   7602  H   ALA A 480       7.013  19.392  32.348  1.00  3.160          H  
ATOM   7603  HA  ALA A 480       8.628  17.392  33.372  1.00  3.410          H  
ATOM   7604 1HB  ALA A 480       7.063  17.342  35.266  1.00  4.670          H  
ATOM   7605 2HB  ALA A 480       7.345  19.009  34.706  1.00  4.670          H  
ATOM   7606 3HB  ALA A 480       5.846  18.159  34.276  1.00  4.670          H  
ATOM   7607  N   PHE A 481       6.022  16.066  31.912  1.00  3.130          N  
ATOM   7608  CA  PHE A 481       5.402  14.792  31.542  1.00  3.250          C  
ATOM   7609  C   PHE A 481       6.382  13.901  30.794  1.00  3.070          C  
ATOM   7610  O   PHE A 481       6.105  12.729  30.557  1.00  2.940          O  
ATOM   7611  CB  PHE A 481       4.124  14.999  30.729  1.00  4.500          C  
ATOM   7612  CG  PHE A 481       2.951  15.378  31.577  1.00  4.500          C  
ATOM   7613  CD1 PHE A 481       2.762  16.665  31.970  1.00  4.500          C  
ATOM   7614  CD2 PHE A 481       2.022  14.427  31.962  1.00  4.500          C  
ATOM   7615  CE1 PHE A 481       1.690  17.025  32.746  1.00  4.500          C  
ATOM   7616  CE2 PHE A 481       0.937  14.769  32.736  1.00  4.500          C  
ATOM   7617  CZ  PHE A 481       0.770  16.077  33.134  1.00  4.500          C  
ATOM   7618  H   PHE A 481       5.730  16.908  31.406  1.00  3.760          H  
ATOM   7619  HA  PHE A 481       5.116  14.280  32.461  1.00  3.900          H  
ATOM   7620 1HB  PHE A 481       4.283  15.787  29.991  1.00  5.400          H  
ATOM   7621 2HB  PHE A 481       3.877  14.082  30.192  1.00  5.400          H  
ATOM   7622  HD1 PHE A 481       3.482  17.403  31.670  1.00  5.400          H  
ATOM   7623  HD2 PHE A 481       2.157  13.401  31.641  1.00  5.400          H  
ATOM   7624  HE1 PHE A 481       1.575  18.065  33.052  1.00  5.400          H  
ATOM   7625  HE2 PHE A 481       0.214  14.008  33.031  1.00  5.400          H  
ATOM   7626  HZ  PHE A 481      -0.081  16.362  33.748  1.00  5.400          H  
ATOM   7627  N   ALA A 482       7.586  14.426  30.522  1.00  3.370          N  
ATOM   7628  CA  ALA A 482       8.700  13.686  29.954  1.00  3.410          C  
ATOM   7629  C   ALA A 482       9.075  12.554  30.916  1.00  3.070          C  
ATOM   7630  O   ALA A 482       9.680  11.561  30.524  1.00  3.160          O  
ATOM   7631  CB  ALA A 482       9.882  14.608  29.715  1.00  4.760          C  
ATOM   7632  H   ALA A 482       7.743  15.421  30.706  1.00  4.040          H  
ATOM   7633  HA  ALA A 482       8.384  13.245  29.010  1.00  4.090          H  
ATOM   7634 1HB  ALA A 482      10.706  14.041  29.290  1.00  5.710          H  
ATOM   7635 2HB  ALA A 482       9.589  15.402  29.028  1.00  5.710          H  
ATOM   7636 3HB  ALA A 482      10.189  15.048  30.664  1.00  5.710          H  
ATOM   7637  N   THR A 483       8.699  12.712  32.189  1.00  2.970          N  
ATOM   7638  CA  THR A 483       8.918  11.755  33.258  1.00  2.990          C  
ATOM   7639  C   THR A 483       8.243  10.434  32.903  1.00  2.780          C  
ATOM   7640  O   THR A 483       8.735   9.346  33.224  1.00  2.680          O  
ATOM   7641  CB  THR A 483       8.343  12.268  34.598  1.00  4.180          C  
ATOM   7642  OG1 THR A 483       8.969  13.510  34.947  1.00  4.180          O  
ATOM   7643  CG2 THR A 483       8.617  11.241  35.718  1.00  4.180          C  
ATOM   7644  H   THR A 483       8.209  13.570  32.445  1.00  3.560          H  
ATOM   7645  HA  THR A 483       9.988  11.589  33.371  1.00  3.590          H  
ATOM   7646  HB  THR A 483       7.267  12.427  34.500  1.00  5.010          H  
ATOM   7647  HG1 THR A 483       8.582  14.228  34.396  1.00  5.010          H  
ATOM   7648 1HG2 THR A 483       8.215  11.625  36.653  1.00  5.010          H  
ATOM   7649 2HG2 THR A 483       8.143  10.290  35.493  1.00  5.010          H  
ATOM   7650 3HG2 THR A 483       9.692  11.090  35.822  1.00  5.010          H  
ATOM   7651  N   GLN A 484       7.089  10.501  32.237  1.00  2.850          N  
ATOM   7652  CA  GLN A 484       6.326   9.314  31.917  1.00  2.970          C  
ATOM   7653  C   GLN A 484       6.964   8.526  30.778  1.00  2.550          C  
ATOM   7654  O   GLN A 484       6.511   7.428  30.455  1.00  2.670          O  
ATOM   7655  CB  GLN A 484       4.894   9.704  31.553  1.00  4.110          C  
ATOM   7656  CG  GLN A 484       4.111  10.310  32.714  1.00  4.110          C  
ATOM   7657  CD  GLN A 484       2.711  10.720  32.321  1.00  4.110          C  
ATOM   7658  OE1 GLN A 484       2.433  10.982  31.147  1.00  4.110          O  
ATOM   7659  NE2 GLN A 484       1.816  10.782  33.299  1.00  4.110          N  
ATOM   7660  H   GLN A 484       6.709  11.397  31.919  1.00  3.420          H  
ATOM   7661  HA  GLN A 484       6.300   8.671  32.797  1.00  3.560          H  
ATOM   7662 1HB  GLN A 484       4.916  10.430  30.737  1.00  4.930          H  
ATOM   7663 2HB  GLN A 484       4.356   8.828  31.197  1.00  4.930          H  
ATOM   7664 1HG  GLN A 484       4.047   9.576  33.515  1.00  4.930          H  
ATOM   7665 2HG  GLN A 484       4.639  11.200  33.062  1.00  4.930          H  
ATOM   7666 1HE2 GLN A 484       0.871  11.046  33.099  1.00  4.930          H  
ATOM   7667 2HE2 GLN A 484       2.081  10.563  34.239  1.00  4.930          H  
ATOM   7668  N   ASN A 485       8.008   9.089  30.152  1.00  2.190          N  
ATOM   7669  CA  ASN A 485       8.714   8.432  29.077  1.00  2.060          C  
ATOM   7670  C   ASN A 485      10.000   7.804  29.608  1.00  1.870          C  
ATOM   7671  O   ASN A 485      10.843   7.360  28.832  1.00  1.940          O  
ATOM   7672  CB  ASN A 485       8.996   9.392  27.941  1.00  2.940          C  
ATOM   7673  CG  ASN A 485       7.739   9.832  27.235  1.00  2.940          C  
ATOM   7674  OD1 ASN A 485       6.777   9.069  27.070  1.00  2.940          O  
ATOM   7675  ND2 ASN A 485       7.737  11.062  26.797  1.00  2.940          N  
ATOM   7676  H   ASN A 485       8.364  10.000  30.443  1.00  2.630          H  
ATOM   7677  HA  ASN A 485       8.095   7.620  28.693  1.00  2.470          H  
ATOM   7678 1HB  ASN A 485       9.506  10.274  28.329  1.00  3.520          H  
ATOM   7679 2HB  ASN A 485       9.661   8.922  27.218  1.00  3.520          H  
ATOM   7680 1HD2 ASN A 485       6.937  11.420  26.316  1.00  3.520          H  
ATOM   7681 2HD2 ASN A 485       8.542  11.639  26.926  1.00  3.520          H  
ATOM   7682  N   THR A 486      10.138   7.730  30.946  1.00  1.910          N  
ATOM   7683  CA  THR A 486      11.312   7.099  31.557  1.00  2.030          C  
ATOM   7684  C   THR A 486      11.028   5.612  31.778  1.00  2.160          C  
ATOM   7685  O   THR A 486      11.880   4.849  32.241  1.00  2.440          O  
ATOM   7686  CB  THR A 486      11.744   7.788  32.876  1.00  2.790          C  
ATOM   7687  OG1 THR A 486      10.705   7.710  33.870  1.00  2.790          O  
ATOM   7688  CG2 THR A 486      12.099   9.253  32.634  1.00  2.790          C  
ATOM   7689  H   THR A 486       9.436   8.142  31.562  1.00  2.290          H  
ATOM   7690  HA  THR A 486      12.148   7.176  30.861  1.00  2.440          H  
ATOM   7691  HB  THR A 486      12.625   7.277  33.263  1.00  3.350          H  
ATOM   7692  HG1 THR A 486       9.919   8.207  33.577  1.00  3.350          H  
ATOM   7693 1HG2 THR A 486      12.417   9.712  33.571  1.00  3.350          H  
ATOM   7694 2HG2 THR A 486      12.905   9.313  31.905  1.00  3.350          H  
ATOM   7695 3HG2 THR A 486      11.229   9.778  32.249  1.00  3.350          H  
ATOM   7696  N   GLU A 487       9.816   5.214  31.405  1.00  2.230          N  
ATOM   7697  CA  GLU A 487       9.329   3.849  31.454  1.00  2.220          C  
ATOM   7698  C   GLU A 487       9.908   3.175  30.236  1.00  2.200          C  
ATOM   7699  O   GLU A 487      10.295   3.859  29.293  1.00  2.220          O  
ATOM   7700  CB  GLU A 487       7.803   3.798  31.394  1.00  3.110          C  
ATOM   7701  CG  GLU A 487       7.083   4.433  32.561  1.00  3.110          C  
ATOM   7702  CD  GLU A 487       7.268   3.691  33.850  1.00  3.110          C  
ATOM   7703  OE1 GLU A 487       7.714   2.571  33.824  1.00  3.110          O  
ATOM   7704  OE2 GLU A 487       6.943   4.252  34.881  1.00  3.110          O  
ATOM   7705  H   GLU A 487       9.203   5.927  31.045  1.00  2.680          H  
ATOM   7706  HA  GLU A 487       9.693   3.351  32.354  1.00  2.660          H  
ATOM   7707 1HB  GLU A 487       7.468   4.312  30.492  1.00  3.730          H  
ATOM   7708 2HB  GLU A 487       7.475   2.762  31.319  1.00  3.730          H  
ATOM   7709 1HG  GLU A 487       7.450   5.455  32.684  1.00  3.730          H  
ATOM   7710 2HG  GLU A 487       6.021   4.488  32.326  1.00  3.730          H  
ATOM   7711  N   TRP A 488       9.983   1.852  30.220  1.00  2.650          N  
ATOM   7712  CA  TRP A 488      10.512   1.196  29.030  1.00  2.890          C  
ATOM   7713  C   TRP A 488      11.907   1.700  28.726  1.00  2.200          C  
ATOM   7714  O   TRP A 488      12.186   2.191  27.622  1.00  1.970          O  
ATOM   7715  CB  TRP A 488       9.635   1.429  27.808  1.00  3.950          C  
ATOM   7716  CG  TRP A 488       8.278   0.950  27.968  1.00  3.950          C  
ATOM   7717  CD1 TRP A 488       7.183   1.675  28.298  1.00  3.950          C  
ATOM   7718  CD2 TRP A 488       7.838  -0.394  27.792  1.00  3.950          C  
ATOM   7719  NE1 TRP A 488       6.087   0.864  28.347  1.00  3.950          N  
ATOM   7720  CE2 TRP A 488       6.472  -0.410  28.038  1.00  3.950          C  
ATOM   7721  CE3 TRP A 488       8.484  -1.568  27.450  1.00  3.950          C  
ATOM   7722  CZ2 TRP A 488       5.731  -1.568  27.952  1.00  3.950          C  
ATOM   7723  CZ3 TRP A 488       7.753  -2.732  27.359  1.00  3.950          C  
ATOM   7724  CH2 TRP A 488       6.408  -2.736  27.606  1.00  3.950          C  
ATOM   7725  H   TRP A 488       9.657   1.317  31.013  1.00  3.180          H  
ATOM   7726  HA  TRP A 488      10.565   0.124  29.220  1.00  3.470          H  
ATOM   7727 1HB  TRP A 488       9.616   2.470  27.507  1.00  4.740          H  
ATOM   7728 2HB  TRP A 488      10.071   0.877  26.998  1.00  4.740          H  
ATOM   7729  HD1 TRP A 488       7.182   2.747  28.495  1.00  4.740          H  
ATOM   7730  HE1 TRP A 488       5.147   1.156  28.573  1.00  4.740          H  
ATOM   7731  HE3 TRP A 488       9.544  -1.558  27.245  1.00  4.740          H  
ATOM   7732  HZ2 TRP A 488       4.658  -1.586  28.144  1.00  4.740          H  
ATOM   7733  HZ3 TRP A 488       8.272  -3.648  27.083  1.00  4.740          H  
ATOM   7734  HH2 TRP A 488       5.855  -3.671  27.526  1.00  4.740          H  
ATOM   7735  N   ALA A 489      12.813   1.538  29.688  1.00  2.100          N  
ATOM   7736  CA  ALA A 489      14.178   2.007  29.522  1.00  1.820          C  
ATOM   7737  C   ALA A 489      14.785   1.407  28.267  1.00  1.720          C  
ATOM   7738  O   ALA A 489      15.589   2.062  27.600  1.00  1.770          O  
ATOM   7739  CB  ALA A 489      15.020   1.647  30.727  1.00  2.660          C  
ATOM   7740  H   ALA A 489      12.527   1.112  30.558  1.00  2.520          H  
ATOM   7741  HA  ALA A 489      14.155   3.093  29.409  1.00  2.180          H  
ATOM   7742 1HB  ALA A 489      16.034   2.021  30.587  1.00  3.190          H  
ATOM   7743 2HB  ALA A 489      14.585   2.097  31.619  1.00  3.190          H  
ATOM   7744 3HB  ALA A 489      15.046   0.564  30.839  1.00  3.190          H  
ATOM   7745  N   GLN A 490      14.406   0.165  27.945  1.00  2.040          N  
ATOM   7746  CA  GLN A 490      14.902  -0.489  26.756  1.00  2.480          C  
ATOM   7747  C   GLN A 490      14.453   0.197  25.459  1.00  2.590          C  
ATOM   7748  O   GLN A 490      15.135   0.063  24.445  1.00  2.970          O  
ATOM   7749  CB  GLN A 490      14.491  -1.972  26.751  1.00  3.300          C  
ATOM   7750  CG  GLN A 490      12.975  -2.278  26.666  1.00  3.300          C  
ATOM   7751  CD  GLN A 490      12.299  -2.309  28.022  1.00  3.300          C  
ATOM   7752  OE1 GLN A 490      12.646  -1.541  28.932  1.00  3.300          O  
ATOM   7753  NE2 GLN A 490      11.351  -3.217  28.179  1.00  3.300          N  
ATOM   7754  H   GLN A 490      13.772  -0.344  28.559  1.00  2.450          H  
ATOM   7755  HA  GLN A 490      15.988  -0.451  26.788  1.00  2.980          H  
ATOM   7756 1HB  GLN A 490      14.964  -2.467  25.906  1.00  3.960          H  
ATOM   7757 2HB  GLN A 490      14.870  -2.448  27.655  1.00  3.960          H  
ATOM   7758 1HG  GLN A 490      12.476  -1.538  26.068  1.00  3.960          H  
ATOM   7759 2HG  GLN A 490      12.851  -3.258  26.208  1.00  3.960          H  
ATOM   7760 1HE2 GLN A 490      10.874  -3.305  29.057  1.00  3.960          H  
ATOM   7761 2HE2 GLN A 490      11.109  -3.829  27.423  1.00  3.960          H  
ATOM   7762  N   TYR A 491      13.334   0.940  25.462  1.00  2.560          N  
ATOM   7763  CA  TYR A 491      12.915   1.612  24.241  1.00  3.070          C  
ATOM   7764  C   TYR A 491      13.754   2.866  24.110  1.00  3.040          C  
ATOM   7765  O   TYR A 491      14.159   3.236  23.007  1.00  3.690          O  
ATOM   7766  CB  TYR A 491      11.418   1.930  24.232  1.00  4.090          C  
ATOM   7767  CG  TYR A 491      10.478   0.701  24.163  1.00  4.090          C  
ATOM   7768  CD1 TYR A 491      10.949  -0.580  23.833  1.00  4.090          C  
ATOM   7769  CD2 TYR A 491       9.121   0.879  24.406  1.00  4.090          C  
ATOM   7770  CE1 TYR A 491      10.076  -1.637  23.775  1.00  4.090          C  
ATOM   7771  CE2 TYR A 491       8.256  -0.188  24.338  1.00  4.090          C  
ATOM   7772  CZ  TYR A 491       8.730  -1.440  24.025  1.00  4.090          C  
ATOM   7773  OH  TYR A 491       7.866  -2.506  23.960  1.00  4.090          O  
ATOM   7774  H   TYR A 491      12.776   1.070  26.304  1.00  3.070          H  
ATOM   7775  HA  TYR A 491      13.152   0.992  23.379  1.00  3.680          H  
ATOM   7776 1HB  TYR A 491      11.171   2.491  25.138  1.00  4.910          H  
ATOM   7777 2HB  TYR A 491      11.195   2.576  23.384  1.00  4.910          H  
ATOM   7778  HD1 TYR A 491      11.996  -0.768  23.627  1.00  4.910          H  
ATOM   7779  HD2 TYR A 491       8.738   1.868  24.657  1.00  4.910          H  
ATOM   7780  HE1 TYR A 491      10.445  -2.630  23.524  1.00  4.910          H  
ATOM   7781  HE2 TYR A 491       7.194  -0.041  24.536  1.00  4.910          H  
ATOM   7782  HH  TYR A 491       6.980  -2.212  24.189  1.00  4.910          H  
ATOM   7783  N   THR A 492      14.030   3.505  25.252  1.00  2.620          N  
ATOM   7784  CA  THR A 492      14.862   4.708  25.255  1.00  2.870          C  
ATOM   7785  C   THR A 492      16.243   4.343  24.711  1.00  2.460          C  
ATOM   7786  O   THR A 492      16.801   5.073  23.887  1.00  2.800          O  
ATOM   7787  CB  THR A 492      14.995   5.325  26.672  1.00  3.920          C  
ATOM   7788  OG1 THR A 492      13.705   5.746  27.145  1.00  3.920          O  
ATOM   7789  CG2 THR A 492      15.925   6.535  26.648  1.00  3.920          C  
ATOM   7790  H   THR A 492      13.610   3.146  26.116  1.00  3.140          H  
ATOM   7791  HA  THR A 492      14.413   5.451  24.593  1.00  3.440          H  
ATOM   7792  HB  THR A 492      15.398   4.580  27.353  1.00  4.700          H  
ATOM   7793  HG1 THR A 492      13.124   4.982  27.235  1.00  4.700          H  
ATOM   7794 1HG2 THR A 492      16.000   6.948  27.651  1.00  4.700          H  
ATOM   7795 2HG2 THR A 492      16.918   6.247  26.305  1.00  4.700          H  
ATOM   7796 3HG2 THR A 492      15.510   7.282  25.982  1.00  4.700          H  
ATOM   7797  N   SER A 493      16.787   3.207  25.173  1.00  2.210          N  
ATOM   7798  CA  SER A 493      18.095   2.723  24.756  1.00  2.430          C  
ATOM   7799  C   SER A 493      18.162   2.491  23.253  1.00  2.520          C  
ATOM   7800  O   SER A 493      19.173   2.793  22.614  1.00  3.360          O  
ATOM   7801  CB  SER A 493      18.395   1.409  25.461  1.00  3.310          C  
ATOM   7802  OG  SER A 493      18.516   1.584  26.850  1.00  3.310          O  
ATOM   7803  H   SER A 493      16.290   2.680  25.899  1.00  2.650          H  
ATOM   7804  HA  SER A 493      18.834   3.476  25.018  1.00  2.920          H  
ATOM   7805 1HB  SER A 493      17.596   0.704  25.253  1.00  3.980          H  
ATOM   7806 2HB  SER A 493      19.315   0.982  25.062  1.00  3.980          H  
ATOM   7807  HG  SER A 493      18.641   0.713  27.228  1.00  3.980          H  
ATOM   7808  N   GLN A 494      17.085   1.937  22.684  1.00  2.180          N  
ATOM   7809  CA  GLN A 494      17.003   1.719  21.245  1.00  2.150          C  
ATOM   7810  C   GLN A 494      16.959   3.043  20.469  1.00  2.320          C  
ATOM   7811  O   GLN A 494      17.644   3.203  19.457  1.00  2.590          O  
ATOM   7812  CB  GLN A 494      15.748   0.911  20.935  1.00  3.020          C  
ATOM   7813  CG  GLN A 494      15.791  -0.519  21.391  1.00  3.020          C  
ATOM   7814  CD  GLN A 494      14.459  -1.199  21.200  1.00  3.020          C  
ATOM   7815  OE1 GLN A 494      13.447  -0.537  20.941  1.00  3.020          O  
ATOM   7816  NE2 GLN A 494      14.440  -2.516  21.327  1.00  3.020          N  
ATOM   7817  H   GLN A 494      16.319   1.613  23.284  1.00  2.620          H  
ATOM   7818  HA  GLN A 494      17.880   1.163  20.927  1.00  2.580          H  
ATOM   7819 1HB  GLN A 494      14.903   1.378  21.429  1.00  3.630          H  
ATOM   7820 2HB  GLN A 494      15.545   0.937  19.886  1.00  3.630          H  
ATOM   7821 1HG  GLN A 494      16.527  -1.047  20.821  1.00  3.630          H  
ATOM   7822 2HG  GLN A 494      16.066  -0.562  22.418  1.00  3.630          H  
ATOM   7823 1HE2 GLN A 494      13.583  -3.018  21.213  1.00  3.630          H  
ATOM   7824 2HE2 GLN A 494      15.283  -3.011  21.537  1.00  3.630          H  
ATOM   7825  N   GLU A 495      16.187   4.013  20.973  1.00  2.590          N  
ATOM   7826  CA  GLU A 495      16.069   5.320  20.333  1.00  2.920          C  
ATOM   7827  C   GLU A 495      17.368   6.138  20.296  1.00  2.510          C  
ATOM   7828  O   GLU A 495      17.654   6.754  19.267  1.00  2.720          O  
ATOM   7829  CB  GLU A 495      14.977   6.140  21.021  1.00  3.960          C  
ATOM   7830  CG  GLU A 495      13.553   5.677  20.778  1.00  3.960          C  
ATOM   7831  CD  GLU A 495      12.580   6.380  21.680  1.00  3.960          C  
ATOM   7832  OE1 GLU A 495      13.040   7.038  22.579  1.00  3.960          O  
ATOM   7833  OE2 GLU A 495      11.396   6.278  21.469  1.00  3.960          O  
ATOM   7834  H   GLU A 495      15.605   3.807  21.794  1.00  3.110          H  
ATOM   7835  HA  GLU A 495      15.760   5.151  19.303  1.00  3.500          H  
ATOM   7836 1HB  GLU A 495      15.140   6.100  22.094  1.00  4.750          H  
ATOM   7837 2HB  GLU A 495      15.046   7.180  20.710  1.00  4.750          H  
ATOM   7838 1HG  GLU A 495      13.287   5.879  19.742  1.00  4.750          H  
ATOM   7839 2HG  GLU A 495      13.491   4.602  20.938  1.00  4.750          H  
ATOM   7840  N   VAL A 496      18.180   6.108  21.367  1.00  2.270          N  
ATOM   7841  CA  VAL A 496      19.419   6.908  21.418  1.00  2.130          C  
ATOM   7842  C   VAL A 496      20.286   6.571  20.199  1.00  1.930          C  
ATOM   7843  O   VAL A 496      20.548   5.397  19.948  1.00  2.100          O  
ATOM   7844  CB  VAL A 496      20.208   6.613  22.728  1.00  3.040          C  
ATOM   7845  CG1 VAL A 496      21.602   7.282  22.732  1.00  3.040          C  
ATOM   7846  CG2 VAL A 496      19.433   7.148  23.914  1.00  3.040          C  
ATOM   7847  H   VAL A 496      17.862   5.577  22.186  1.00  2.720          H  
ATOM   7848  HA  VAL A 496      19.145   7.954  21.416  1.00  2.560          H  
ATOM   7849  HB  VAL A 496      20.340   5.531  22.816  1.00  3.650          H  
ATOM   7850 1HG1 VAL A 496      22.126   7.055  23.652  1.00  3.650          H  
ATOM   7851 2HG1 VAL A 496      22.208   6.919  21.897  1.00  3.650          H  
ATOM   7852 3HG1 VAL A 496      21.503   8.350  22.667  1.00  3.650          H  
ATOM   7853 1HG2 VAL A 496      19.952   6.940  24.836  1.00  3.650          H  
ATOM   7854 2HG2 VAL A 496      19.323   8.213  23.808  1.00  3.650          H  
ATOM   7855 3HG2 VAL A 496      18.479   6.693  23.946  1.00  3.650          H  
ATOM   7856  N   GLU A 497      20.809   7.581  19.457  1.00  2.060          N  
ATOM   7857  CA  GLU A 497      20.795   9.041  19.704  1.00  2.310          C  
ATOM   7858  C   GLU A 497      19.508   9.842  19.456  1.00  2.280          C  
ATOM   7859  O   GLU A 497      19.459  11.021  19.806  1.00  2.420          O  
ATOM   7860  CB  GLU A 497      21.916   9.695  18.887  1.00  3.130          C  
ATOM   7861  CG  GLU A 497      21.678   9.760  17.376  1.00  3.130          C  
ATOM   7862  CD  GLU A 497      22.060   8.512  16.646  1.00  3.130          C  
ATOM   7863  OE1 GLU A 497      22.356   7.522  17.276  1.00  3.130          O  
ATOM   7864  OE2 GLU A 497      22.029   8.535  15.440  1.00  3.130          O  
ATOM   7865  H   GLU A 497      21.360   7.292  18.644  1.00  2.470          H  
ATOM   7866  HA  GLU A 497      21.051   9.196  20.741  1.00  2.770          H  
ATOM   7867 1HB  GLU A 497      22.084  10.712  19.241  1.00  3.760          H  
ATOM   7868 2HB  GLU A 497      22.835   9.141  19.049  1.00  3.760          H  
ATOM   7869 1HG  GLU A 497      20.637   9.983  17.164  1.00  3.760          H  
ATOM   7870 2HG  GLU A 497      22.274  10.582  16.984  1.00  3.760          H  
ATOM   7871  N   ALA A 498      18.453   9.246  18.890  1.00  2.330          N  
ATOM   7872  CA  ALA A 498      17.233   9.997  18.534  1.00  2.630          C  
ATOM   7873  C   ALA A 498      16.634  10.725  19.720  1.00  2.370          C  
ATOM   7874  O   ALA A 498      16.094  11.823  19.560  1.00  2.620          O  
ATOM   7875  CB  ALA A 498      16.176   9.082  17.948  1.00  3.560          C  
ATOM   7876  H   ALA A 498      18.493   8.250  18.666  1.00  2.800          H  
ATOM   7877  HA  ALA A 498      17.510  10.737  17.784  1.00  3.160          H  
ATOM   7878 1HB  ALA A 498      15.309   9.674  17.660  1.00  4.270          H  
ATOM   7879 2HB  ALA A 498      16.581   8.576  17.071  1.00  4.270          H  
ATOM   7880 3HB  ALA A 498      15.876   8.346  18.682  1.00  4.270          H  
ATOM   7881  N   VAL A 499      16.812  10.171  20.911  1.00  2.150          N  
ATOM   7882  CA  VAL A 499      16.297  10.728  22.151  1.00  2.140          C  
ATOM   7883  C   VAL A 499      16.689  12.192  22.296  1.00  1.880          C  
ATOM   7884  O   VAL A 499      15.949  12.981  22.890  1.00  1.920          O  
ATOM   7885  CB  VAL A 499      16.813   9.926  23.349  1.00  3.000          C  
ATOM   7886  CG1 VAL A 499      16.458  10.598  24.678  1.00  3.000          C  
ATOM   7887  CG2 VAL A 499      16.213   8.560  23.271  1.00  3.000          C  
ATOM   7888  H   VAL A 499      17.270   9.270  20.933  1.00  2.580          H  
ATOM   7889  HA  VAL A 499      15.218  10.641  22.143  1.00  2.570          H  
ATOM   7890  HB  VAL A 499      17.890   9.865  23.296  1.00  3.600          H  
ATOM   7891 1HG1 VAL A 499      16.839   9.987  25.497  1.00  3.600          H  
ATOM   7892 2HG1 VAL A 499      16.902  11.589  24.745  1.00  3.600          H  
ATOM   7893 3HG1 VAL A 499      15.373  10.683  24.763  1.00  3.600          H  
ATOM   7894 1HG2 VAL A 499      16.566   7.951  24.084  1.00  3.600          H  
ATOM   7895 2HG2 VAL A 499      15.121   8.628  23.319  1.00  3.600          H  
ATOM   7896 3HG2 VAL A 499      16.498   8.110  22.350  1.00  3.600          H  
ATOM   7897  N   ALA A 500      17.896  12.557  21.860  1.00  1.910          N  
ATOM   7898  CA  ALA A 500      18.348  13.931  21.973  1.00  2.170          C  
ATOM   7899  C   ALA A 500      17.427  14.900  21.224  1.00  2.260          C  
ATOM   7900  O   ALA A 500      17.254  16.044  21.635  1.00  2.490          O  
ATOM   7901  CB  ALA A 500      19.758  14.048  21.434  1.00  2.930          C  
ATOM   7902  H   ALA A 500      18.503  11.892  21.368  1.00  2.290          H  
ATOM   7903  HA  ALA A 500      18.336  14.205  23.030  1.00  2.600          H  
ATOM   7904 1HB  ALA A 500      20.108  15.073  21.542  1.00  3.520          H  
ATOM   7905 2HB  ALA A 500      20.413  13.378  21.986  1.00  3.520          H  
ATOM   7906 3HB  ALA A 500      19.761  13.769  20.379  1.00  3.520          H  
ATOM   7907  N   ALA A 501      16.876  14.462  20.085  1.00  2.320          N  
ATOM   7908  CA  ALA A 501      16.003  15.297  19.276  1.00  2.760          C  
ATOM   7909  C   ALA A 501      14.572  15.214  19.781  1.00  2.640          C  
ATOM   7910  O   ALA A 501      13.810  16.180  19.692  1.00  2.950          O  
ATOM   7911  CB  ALA A 501      16.072  14.857  17.826  1.00  3.690          C  
ATOM   7912  H   ALA A 501      17.025  13.505  19.776  1.00  2.780          H  
ATOM   7913  HA  ALA A 501      16.336  16.329  19.364  1.00  3.310          H  
ATOM   7914 1HB  ALA A 501      15.428  15.494  17.223  1.00  4.430          H  
ATOM   7915 2HB  ALA A 501      17.098  14.935  17.473  1.00  4.430          H  
ATOM   7916 3HB  ALA A 501      15.737  13.820  17.751  1.00  4.430          H  
ATOM   7917  N   ILE A 502      14.215  14.035  20.284  1.00  2.440          N  
ATOM   7918  CA  ILE A 502      12.879  13.749  20.786  1.00  2.650          C  
ATOM   7919  C   ILE A 502      12.574  14.544  22.052  1.00  2.360          C  
ATOM   7920  O   ILE A 502      11.488  15.104  22.199  1.00  2.680          O  
ATOM   7921  CB  ILE A 502      12.717  12.240  21.084  1.00  3.630          C  
ATOM   7922  CG1 ILE A 502      12.794  11.419  19.757  1.00  3.630          C  
ATOM   7923  CG2 ILE A 502      11.377  11.978  21.814  1.00  3.630          C  
ATOM   7924  CD1 ILE A 502      12.973   9.895  19.946  1.00  3.630          C  
ATOM   7925  H   ILE A 502      14.919  13.293  20.275  1.00  2.930          H  
ATOM   7926  HA  ILE A 502      12.159  14.036  20.020  1.00  3.180          H  
ATOM   7927  HB  ILE A 502      13.517  11.924  21.716  1.00  4.350          H  
ATOM   7928 1HG1 ILE A 502      11.877  11.587  19.195  1.00  4.350          H  
ATOM   7929 2HG1 ILE A 502      13.624  11.790  19.165  1.00  4.350          H  
ATOM   7930 1HG2 ILE A 502      11.274  10.921  22.036  1.00  4.350          H  
ATOM   7931 2HG2 ILE A 502      11.333  12.527  22.751  1.00  4.350          H  
ATOM   7932 3HG2 ILE A 502      10.549  12.295  21.177  1.00  4.350          H  
ATOM   7933 1HD1 ILE A 502      13.016   9.414  18.970  1.00  4.350          H  
ATOM   7934 2HD1 ILE A 502      13.893   9.687  20.478  1.00  4.350          H  
ATOM   7935 3HD1 ILE A 502      12.144   9.472  20.506  1.00  4.350          H  
ATOM   7936  N   ALA A 503      13.509  14.533  23.002  1.00  2.140          N  
ATOM   7937  CA  ALA A 503      13.317  15.198  24.275  1.00  2.320          C  
ATOM   7938  C   ALA A 503      13.003  16.697  24.110  1.00  2.140          C  
ATOM   7939  O   ALA A 503      13.768  17.419  23.463  1.00  2.510          O  
ATOM   7940  CB  ALA A 503      14.574  15.045  25.113  1.00  3.180          C  
ATOM   7941  H   ALA A 503      14.385  14.031  22.840  1.00  2.570          H  
ATOM   7942  HA  ALA A 503      12.503  14.688  24.769  1.00  2.780          H  
ATOM   7943 1HB  ALA A 503      14.431  15.506  26.087  1.00  3.810          H  
ATOM   7944 2HB  ALA A 503      14.798  13.984  25.238  1.00  3.810          H  
ATOM   7945 3HB  ALA A 503      15.413  15.530  24.600  1.00  3.810          H  
ATOM   7946  N   PRO A 504      11.993  17.242  24.827  1.00  2.240          N  
ATOM   7947  CA  PRO A 504      11.561  18.638  24.791  1.00  2.630          C  
ATOM   7948  C   PRO A 504      12.462  19.563  25.600  1.00  2.430          C  
ATOM   7949  O   PRO A 504      12.010  20.238  26.525  1.00  2.930          O  
ATOM   7950  CB  PRO A 504      10.160  18.543  25.407  1.00  3.940          C  
ATOM   7951  CG  PRO A 504      10.268  17.400  26.398  1.00  3.940          C  
ATOM   7952  CD  PRO A 504      11.176  16.393  25.730  1.00  3.940          C  
ATOM   7953  HA  PRO A 504      11.509  18.968  23.743  1.00  3.160          H  
ATOM   7954 1HB  PRO A 504       9.879  19.496  25.885  1.00  4.730          H  
ATOM   7955 2HB  PRO A 504       9.416  18.354  24.619  1.00  4.730          H  
ATOM   7956 1HG  PRO A 504      10.692  17.748  27.335  1.00  4.730          H  
ATOM   7957 2HG  PRO A 504       9.267  17.000  26.633  1.00  4.730          H  
ATOM   7958 1HD  PRO A 504      11.797  15.906  26.498  1.00  4.730          H  
ATOM   7959 2HD  PRO A 504      10.565  15.679  25.146  1.00  4.730          H  
ATOM   7960  N   GLU A 505      13.729  19.614  25.225  1.00  2.270          N  
ATOM   7961  CA  GLU A 505      14.689  20.445  25.937  1.00  2.420          C  
ATOM   7962  C   GLU A 505      14.576  21.897  25.483  1.00  2.570          C  
ATOM   7963  O   GLU A 505      14.415  22.818  26.304  1.00  2.750          O  
ATOM   7964  CB  GLU A 505      16.108  19.913  25.737  1.00  3.330          C  
ATOM   7965  CG  GLU A 505      16.352  18.553  26.400  1.00  3.330          C  
ATOM   7966  CD  GLU A 505      17.763  18.053  26.234  1.00  3.330          C  
ATOM   7967  OE1 GLU A 505      18.527  18.721  25.580  1.00  3.330          O  
ATOM   7968  OE2 GLU A 505      18.078  17.012  26.769  1.00  3.330          O  
ATOM   7969  H   GLU A 505      14.019  19.024  24.439  1.00  2.720          H  
ATOM   7970  HA  GLU A 505      14.460  20.403  27.001  1.00  2.900          H  
ATOM   7971 1HB  GLU A 505      16.311  19.804  24.671  1.00  3.990          H  
ATOM   7972 2HB  GLU A 505      16.827  20.627  26.141  1.00  3.990          H  
ATOM   7973 1HG  GLU A 505      16.126  18.635  27.461  1.00  3.990          H  
ATOM   7974 2HG  GLU A 505      15.662  17.832  25.965  1.00  3.990          H  
ATOM   7975  N   ALA A 506      14.586  22.110  24.163  1.00  2.850          N  
ATOM   7976  CA  ALA A 506      14.481  23.453  23.603  1.00  3.310          C  
ATOM   7977  C   ALA A 506      13.014  23.862  23.492  1.00  2.880          C  
ATOM   7978  O   ALA A 506      12.526  24.230  22.425  1.00  2.980          O  
ATOM   7979  CB  ALA A 506      15.150  23.518  22.245  1.00  4.450          C  
ATOM   7980  H   ALA A 506      14.678  21.317  23.547  1.00  3.420          H  
ATOM   7981  HA  ALA A 506      14.980  24.147  24.278  1.00  3.970          H  
ATOM   7982 1HB  ALA A 506      15.077  24.532  21.851  1.00  5.340          H  
ATOM   7983 2HB  ALA A 506      16.198  23.241  22.344  1.00  5.340          H  
ATOM   7984 3HB  ALA A 506      14.653  22.827  21.565  1.00  5.340          H  
ATOM   7985  N   GLN A 507      12.337  23.753  24.617  1.00  2.650          N  
ATOM   7986  CA  GLN A 507      10.962  24.135  24.845  1.00  2.380          C  
ATOM   7987  C   GLN A 507      11.029  24.979  26.085  1.00  2.260          C  
ATOM   7988  O   GLN A 507      10.869  26.206  26.040  1.00  2.540          O  
ATOM   7989  CB  GLN A 507      10.062  22.905  25.038  1.00  3.440          C  
ATOM   7990  CG  GLN A 507       9.919  22.024  23.826  1.00  3.440          C  
ATOM   7991  CD  GLN A 507       9.213  22.730  22.698  1.00  3.440          C  
ATOM   7992  OE1 GLN A 507       8.114  23.273  22.874  1.00  3.440          O  
ATOM   7993  NE2 GLN A 507       9.840  22.755  21.533  1.00  3.440          N  
ATOM   7994  H   GLN A 507      12.891  23.433  25.406  1.00  3.180          H  
ATOM   7995  HA  GLN A 507      10.595  24.746  24.020  1.00  2.860          H  
ATOM   7996 1HB  GLN A 507      10.440  22.287  25.850  1.00  4.130          H  
ATOM   7997 2HB  GLN A 507       9.079  23.221  25.308  1.00  4.130          H  
ATOM   7998 1HG  GLN A 507      10.906  21.717  23.486  1.00  4.130          H  
ATOM   7999 2HG  GLN A 507       9.326  21.154  24.097  1.00  4.130          H  
ATOM   8000 1HE2 GLN A 507       9.431  23.223  20.752  1.00  4.130          H  
ATOM   8001 2HE2 GLN A 507      10.741  22.325  21.432  1.00  4.130          H  
ATOM   8002  N   LYS A 508      11.475  24.336  27.174  1.00  2.220          N  
ATOM   8003  CA  LYS A 508      11.667  25.017  28.436  1.00  2.220          C  
ATOM   8004  C   LYS A 508      12.592  26.196  28.249  1.00  2.450          C  
ATOM   8005  O   LYS A 508      12.364  27.257  28.832  1.00  2.560          O  
ATOM   8006  CB  LYS A 508      12.197  24.081  29.519  1.00  3.110          C  
ATOM   8007  CG  LYS A 508      12.371  24.786  30.863  1.00  3.110          C  
ATOM   8008  CD  LYS A 508      12.770  23.862  31.995  1.00  3.110          C  
ATOM   8009  CE  LYS A 508      12.971  24.682  33.273  1.00  3.110          C  
ATOM   8010  NZ  LYS A 508      13.321  23.838  34.449  1.00  3.110          N  
ATOM   8011  H   LYS A 508      11.615  23.333  27.133  1.00  2.660          H  
ATOM   8012  HA  LYS A 508      10.719  25.408  28.771  1.00  2.660          H  
ATOM   8013 1HB  LYS A 508      11.513  23.242  29.649  1.00  3.730          H  
ATOM   8014 2HB  LYS A 508      13.167  23.679  29.213  1.00  3.730          H  
ATOM   8015 1HG  LYS A 508      13.165  25.524  30.765  1.00  3.730          H  
ATOM   8016 2HG  LYS A 508      11.452  25.312  31.125  1.00  3.730          H  
ATOM   8017 1HD  LYS A 508      11.990  23.115  32.159  1.00  3.730          H  
ATOM   8018 2HD  LYS A 508      13.703  23.356  31.743  1.00  3.730          H  
ATOM   8019 1HE  LYS A 508      13.773  25.401  33.101  1.00  3.730          H  
ATOM   8020 2HE  LYS A 508      12.058  25.226  33.491  1.00  3.730          H  
ATOM   8021 1HZ  LYS A 508      13.441  24.437  35.257  1.00  3.730          H  
ATOM   8022 2HZ  LYS A 508      12.573  23.181  34.627  1.00  3.730          H  
ATOM   8023 3HZ  LYS A 508      14.179  23.340  34.269  1.00  3.730          H  
ATOM   8024  N   ALA A 509      13.620  26.041  27.411  1.00  2.670          N  
ATOM   8025  CA  ALA A 509      14.563  27.127  27.204  1.00  3.030          C  
ATOM   8026  C   ALA A 509      13.900  28.418  26.715  1.00  3.020          C  
ATOM   8027  O   ALA A 509      14.267  29.515  27.156  1.00  3.220          O  
ATOM   8028  CB  ALA A 509      15.611  26.678  26.201  1.00  4.100          C  
ATOM   8029  H   ALA A 509      13.774  25.131  26.965  1.00  3.200          H  
ATOM   8030  HA  ALA A 509      15.027  27.352  28.144  1.00  3.640          H  
ATOM   8031 1HB  ALA A 509      16.334  27.456  26.069  1.00  4.920          H  
ATOM   8032 2HB  ALA A 509      16.107  25.781  26.569  1.00  4.920          H  
ATOM   8033 3HB  ALA A 509      15.132  26.463  25.251  1.00  4.920          H  
ATOM   8034  N   THR A 510      12.900  28.314  25.840  1.00  2.810          N  
ATOM   8035  CA  THR A 510      12.261  29.509  25.311  1.00  2.840          C  
ATOM   8036  C   THR A 510      11.470  30.196  26.400  1.00  2.810          C  
ATOM   8037  O   THR A 510      11.487  31.428  26.545  1.00  3.000          O  
ATOM   8038  CB  THR A 510      11.321  29.171  24.126  1.00  3.960          C  
ATOM   8039  OG1 THR A 510      12.082  28.591  23.051  1.00  3.960          O  
ATOM   8040  CG2 THR A 510      10.624  30.440  23.626  1.00  3.960          C  
ATOM   8041  H   THR A 510      12.540  27.404  25.555  1.00  3.370          H  
ATOM   8042  HA  THR A 510      13.032  30.193  24.962  1.00  3.410          H  
ATOM   8043  HB  THR A 510      10.574  28.446  24.455  1.00  4.760          H  
ATOM   8044  HG1 THR A 510      11.484  28.216  22.396  1.00  4.760          H  
ATOM   8045 1HG2 THR A 510       9.971  30.186  22.794  1.00  4.760          H  
ATOM   8046 2HG2 THR A 510      10.029  30.884  24.421  1.00  4.760          H  
ATOM   8047 3HG2 THR A 510      11.374  31.157  23.294  1.00  4.760          H  
ATOM   8048  N   TRP A 511      10.719  29.380  27.124  1.00  2.640          N  
ATOM   8049  CA  TRP A 511       9.816  29.857  28.153  1.00  2.690          C  
ATOM   8050  C   TRP A 511      10.588  30.508  29.294  1.00  2.970          C  
ATOM   8051  O   TRP A 511      10.221  31.581  29.788  1.00  3.170          O  
ATOM   8052  CB  TRP A 511       9.049  28.660  28.685  1.00  3.750          C  
ATOM   8053  CG  TRP A 511       8.405  27.875  27.589  1.00  3.750          C  
ATOM   8054  CD1 TRP A 511       8.100  28.298  26.321  1.00  3.750          C  
ATOM   8055  CD2 TRP A 511       8.022  26.489  27.647  1.00  3.750          C  
ATOM   8056  NE1 TRP A 511       7.564  27.277  25.607  1.00  3.750          N  
ATOM   8057  CE2 TRP A 511       7.498  26.163  26.400  1.00  3.750          C  
ATOM   8058  CE3 TRP A 511       8.084  25.512  28.640  1.00  3.750          C  
ATOM   8059  CZ2 TRP A 511       7.029  24.902  26.118  1.00  3.750          C  
ATOM   8060  CZ3 TRP A 511       7.622  24.248  28.358  1.00  3.750          C  
ATOM   8061  CH2 TRP A 511       7.104  23.946  27.135  1.00  3.750          C  
ATOM   8062  H   TRP A 511      10.764  28.375  26.908  1.00  3.170          H  
ATOM   8063  HA  TRP A 511       9.136  30.589  27.723  1.00  3.230          H  
ATOM   8064 1HB  TRP A 511       9.725  28.002  29.230  1.00  4.500          H  
ATOM   8065 2HB  TRP A 511       8.278  28.993  29.376  1.00  4.500          H  
ATOM   8066  HD1 TRP A 511       8.270  29.297  25.928  1.00  4.500          H  
ATOM   8067  HE1 TRP A 511       7.264  27.313  24.640  1.00  4.500          H  
ATOM   8068  HE3 TRP A 511       8.486  25.747  29.625  1.00  4.500          H  
ATOM   8069  HZ2 TRP A 511       6.619  24.644  25.135  1.00  4.500          H  
ATOM   8070  HZ3 TRP A 511       7.672  23.502  29.140  1.00  4.500          H  
ATOM   8071  HH2 TRP A 511       6.746  22.931  26.947  1.00  4.500          H  
ATOM   8072  N   THR A 512      11.685  29.866  29.678  1.00  3.030          N  
ATOM   8073  CA  THR A 512      12.518  30.311  30.769  1.00  3.330          C  
ATOM   8074  C   THR A 512      13.137  31.655  30.464  1.00  3.550          C  
ATOM   8075  O   THR A 512      13.145  32.549  31.320  1.00  3.780          O  
ATOM   8076  CB  THR A 512      13.617  29.280  31.043  1.00  4.540          C  
ATOM   8077  OG1 THR A 512      13.009  28.037  31.392  1.00  4.540          O  
ATOM   8078  CG2 THR A 512      14.451  29.745  32.190  1.00  4.540          C  
ATOM   8079  H   THR A 512      11.935  28.991  29.220  1.00  3.640          H  
ATOM   8080  HA  THR A 512      11.899  30.411  31.659  1.00  4.000          H  
ATOM   8081  HB  THR A 512      14.232  29.140  30.154  1.00  5.450          H  
ATOM   8082  HG1 THR A 512      12.691  27.603  30.569  1.00  5.450          H  
ATOM   8083 1HG2 THR A 512      15.209  29.013  32.420  1.00  5.450          H  
ATOM   8084 2HG2 THR A 512      14.930  30.691  31.952  1.00  5.450          H  
ATOM   8085 3HG2 THR A 512      13.823  29.863  33.042  1.00  5.450          H  
ATOM   8086  N   ALA A 513      13.688  31.803  29.255  1.00  3.530          N  
ATOM   8087  CA  ALA A 513      14.287  33.065  28.881  1.00  3.750          C  
ATOM   8088  C   ALA A 513      13.249  34.183  28.896  1.00  3.710          C  
ATOM   8089  O   ALA A 513      13.552  35.286  29.358  1.00  3.950          O  
ATOM   8090  CB  ALA A 513      14.925  32.947  27.518  1.00  5.160          C  
ATOM   8091  H   ALA A 513      13.703  31.018  28.597  1.00  4.240          H  
ATOM   8092  HA  ALA A 513      15.055  33.307  29.613  1.00  4.500          H  
ATOM   8093 1HB  ALA A 513      15.399  33.888  27.246  1.00  6.190          H  
ATOM   8094 2HB  ALA A 513      15.668  32.163  27.554  1.00  6.190          H  
ATOM   8095 3HB  ALA A 513      14.159  32.693  26.781  1.00  6.190          H  
ATOM   8096  N   ALA A 514      12.015  33.902  28.426  1.00  3.440          N  
ATOM   8097  CA  ALA A 514      10.963  34.916  28.410  1.00  3.440          C  
ATOM   8098  C   ALA A 514      10.663  35.423  29.822  1.00  3.610          C  
ATOM   8099  O   ALA A 514      10.446  36.628  30.024  1.00  3.790          O  
ATOM   8100  CB  ALA A 514       9.713  34.345  27.767  1.00  4.820          C  
ATOM   8101  H   ALA A 514      11.826  32.984  28.003  1.00  4.130          H  
ATOM   8102  HA  ALA A 514      11.316  35.759  27.816  1.00  4.130          H  
ATOM   8103 1HB  ALA A 514       8.946  35.104  27.721  1.00  5.780          H  
ATOM   8104 2HB  ALA A 514       9.951  34.008  26.758  1.00  5.780          H  
ATOM   8105 3HB  ALA A 514       9.361  33.500  28.353  1.00  5.780          H  
ATOM   8106  N   VAL A 515      10.670  34.508  30.800  1.00  3.600          N  
ATOM   8107  CA  VAL A 515      10.437  34.894  32.184  1.00  3.820          C  
ATOM   8108  C   VAL A 515      11.588  35.714  32.725  1.00  4.140          C  
ATOM   8109  O   VAL A 515      11.373  36.742  33.376  1.00  4.340          O  
ATOM   8110  CB  VAL A 515      10.214  33.685  33.105  1.00  5.260          C  
ATOM   8111  CG1 VAL A 515      10.150  34.153  34.577  1.00  5.260          C  
ATOM   8112  CG2 VAL A 515       8.929  33.002  32.728  1.00  5.260          C  
ATOM   8113  H   VAL A 515      10.787  33.520  30.539  1.00  4.320          H  
ATOM   8114  HA  VAL A 515       9.548  35.500  32.221  1.00  4.580          H  
ATOM   8115  HB  VAL A 515      11.050  32.986  32.998  1.00  6.310          H  
ATOM   8116 1HG1 VAL A 515       9.986  33.298  35.217  1.00  6.310          H  
ATOM   8117 2HG1 VAL A 515      11.077  34.637  34.873  1.00  6.310          H  
ATOM   8118 3HG1 VAL A 515       9.325  34.856  34.692  1.00  6.310          H  
ATOM   8119 1HG2 VAL A 515       8.779  32.144  33.375  1.00  6.310          H  
ATOM   8120 2HG2 VAL A 515       8.095  33.687  32.842  1.00  6.310          H  
ATOM   8121 3HG2 VAL A 515       8.981  32.670  31.696  1.00  6.310          H  
ATOM   8122  N   ALA A 516      12.822  35.260  32.497  1.00  4.230          N  
ATOM   8123  CA  ALA A 516      13.960  35.990  33.029  1.00  4.580          C  
ATOM   8124  C   ALA A 516      13.969  37.417  32.499  1.00  4.670          C  
ATOM   8125  O   ALA A 516      14.235  38.358  33.253  1.00  4.930          O  
ATOM   8126  CB  ALA A 516      15.260  35.292  32.655  1.00  6.270          C  
ATOM   8127  H   ALA A 516      12.961  34.391  31.969  1.00  5.080          H  
ATOM   8128  HA  ALA A 516      13.871  36.022  34.115  1.00  5.500          H  
ATOM   8129 1HB  ALA A 516      16.102  35.843  33.077  1.00  7.530          H  
ATOM   8130 2HB  ALA A 516      15.258  34.282  33.042  1.00  7.530          H  
ATOM   8131 3HB  ALA A 516      15.349  35.262  31.569  1.00  7.530          H  
ATOM   8132  N   GLN A 517      13.628  37.585  31.210  1.00  4.470          N  
ATOM   8133  CA  GLN A 517      13.608  38.901  30.592  1.00  4.590          C  
ATOM   8134  C   GLN A 517      12.536  39.821  31.158  1.00  4.610          C  
ATOM   8135  O   GLN A 517      12.824  40.981  31.444  1.00  4.860          O  
ATOM   8136  CB  GLN A 517      13.422  38.796  29.079  1.00  6.380          C  
ATOM   8137  CG  GLN A 517      13.444  40.160  28.358  1.00  6.380          C  
ATOM   8138  CD  GLN A 517      13.254  40.054  26.860  1.00  6.380          C  
ATOM   8139  OE1 GLN A 517      13.264  38.959  26.284  1.00  6.380          O  
ATOM   8140  NE2 GLN A 517      13.071  41.196  26.211  1.00  6.380          N  
ATOM   8141  H   GLN A 517      13.432  36.762  30.629  1.00  5.360          H  
ATOM   8142  HA  GLN A 517      14.573  39.369  30.778  1.00  5.510          H  
ATOM   8143 1HB  GLN A 517      14.216  38.175  28.662  1.00  7.650          H  
ATOM   8144 2HB  GLN A 517      12.472  38.300  28.864  1.00  7.650          H  
ATOM   8145 1HG  GLN A 517      12.641  40.788  28.742  1.00  7.650          H  
ATOM   8146 2HG  GLN A 517      14.408  40.644  28.548  1.00  7.650          H  
ATOM   8147 1HE2 GLN A 517      12.936  41.201  25.224  1.00  7.650          H  
ATOM   8148 2HE2 GLN A 517      13.068  42.085  26.732  1.00  7.650          H  
ATOM   8149  N   ILE A 518      11.296  39.348  31.308  1.00  4.410          N  
ATOM   8150  CA  ILE A 518      10.270  40.269  31.795  1.00  4.480          C  
ATOM   8151  C   ILE A 518      10.513  40.648  33.242  1.00  4.740          C  
ATOM   8152  O   ILE A 518      10.232  41.785  33.671  1.00  4.900          O  
ATOM   8153  CB  ILE A 518       8.855  39.699  31.599  1.00  6.240          C  
ATOM   8154  CG1 ILE A 518       7.761  40.789  31.785  1.00  6.240          C  
ATOM   8155  CG2 ILE A 518       8.541  38.527  32.532  1.00  6.240          C  
ATOM   8156  CD1 ILE A 518       7.750  41.916  30.756  1.00  6.240          C  
ATOM   8157  H   ILE A 518      11.069  38.382  31.039  1.00  5.290          H  
ATOM   8158  HA  ILE A 518      10.350  41.171  31.201  1.00  5.380          H  
ATOM   8159  HB  ILE A 518       8.809  39.350  30.589  1.00  7.490          H  
ATOM   8160 1HG1 ILE A 518       6.814  40.293  31.738  1.00  7.490          H  
ATOM   8161 2HG1 ILE A 518       7.864  41.242  32.773  1.00  7.490          H  
ATOM   8162 1HG2 ILE A 518       7.552  38.151  32.299  1.00  7.490          H  
ATOM   8163 2HG2 ILE A 518       9.268  37.753  32.376  1.00  7.490          H  
ATOM   8164 3HG2 ILE A 518       8.558  38.840  33.570  1.00  7.490          H  
ATOM   8165 1HD1 ILE A 518       6.923  42.593  30.981  1.00  7.490          H  
ATOM   8166 2HD1 ILE A 518       8.674  42.483  30.782  1.00  7.490          H  
ATOM   8167 3HD1 ILE A 518       7.611  41.503  29.761  1.00  7.490          H  
ATOM   8168  N   LYS A 519      11.010  39.704  34.027  1.00  4.800          N  
ATOM   8169  CA  LYS A 519      11.277  40.096  35.371  1.00  5.100          C  
ATOM   8170  C   LYS A 519      12.393  41.143  35.347  1.00  5.350          C  
ATOM   8171  O   LYS A 519      12.239  42.223  35.909  1.00  5.570          O  
ATOM   8172  CB  LYS A 519      11.614  38.889  36.237  1.00  7.020          C  
ATOM   8173  CG  LYS A 519      10.447  37.977  36.595  1.00  7.020          C  
ATOM   8174  CD  LYS A 519      10.938  36.808  37.477  1.00  7.020          C  
ATOM   8175  CE  LYS A 519       9.784  35.938  38.012  1.00  7.020          C  
ATOM   8176  NZ  LYS A 519       8.989  36.662  39.074  1.00  7.020          N  
ATOM   8177  H   LYS A 519      11.202  38.751  33.693  1.00  5.760          H  
ATOM   8178  HA  LYS A 519      10.382  40.561  35.777  1.00  6.120          H  
ATOM   8179 1HB  LYS A 519      12.339  38.271  35.705  1.00  8.420          H  
ATOM   8180 2HB  LYS A 519      12.064  39.233  37.164  1.00  8.420          H  
ATOM   8181 1HG  LYS A 519       9.687  38.552  37.112  1.00  8.420          H  
ATOM   8182 2HG  LYS A 519      10.019  37.577  35.673  1.00  8.420          H  
ATOM   8183 1HD  LYS A 519      11.607  36.177  36.886  1.00  8.420          H  
ATOM   8184 2HD  LYS A 519      11.506  37.203  38.323  1.00  8.420          H  
ATOM   8185 1HE  LYS A 519       9.122  35.675  37.193  1.00  8.420          H  
ATOM   8186 2HE  LYS A 519      10.197  35.024  38.439  1.00  8.420          H  
ATOM   8187 1HZ  LYS A 519       8.235  36.089  39.436  1.00  8.420          H  
ATOM   8188 2HZ  LYS A 519       9.594  36.911  39.843  1.00  8.420          H  
ATOM   8189 3HZ  LYS A 519       8.601  37.497  38.685  1.00  8.420          H  
ATOM   8190  N   ALA A 520      13.446  40.913  34.561  1.00  5.330          N  
ATOM   8191  CA  ALA A 520      14.561  41.850  34.472  1.00  5.600          C  
ATOM   8192  C   ALA A 520      14.147  43.250  33.994  1.00  5.660          C  
ATOM   8193  O   ALA A 520      14.746  44.252  34.398  1.00  5.950          O  
ATOM   8194  CB  ALA A 520      15.599  41.294  33.525  1.00  7.730          C  
ATOM   8195  H   ALA A 520      13.536  40.019  34.072  1.00  6.400          H  
ATOM   8196  HA  ALA A 520      14.993  41.944  35.468  1.00  6.720          H  
ATOM   8197 1HB  ALA A 520      16.458  41.956  33.474  1.00  9.280          H  
ATOM   8198 2HB  ALA A 520      15.914  40.313  33.860  1.00  9.280          H  
ATOM   8199 3HB  ALA A 520      15.156  41.204  32.538  1.00  9.280          H  
ATOM   8200  N   GLU A 521      13.161  43.326  33.095  1.00  5.410          N  
ATOM   8201  CA  GLU A 521      12.677  44.605  32.580  1.00  5.480          C  
ATOM   8202  C   GLU A 521      11.648  45.331  33.468  1.00  5.550          C  
ATOM   8203  O   GLU A 521      11.749  46.548  33.648  1.00  5.790          O  
ATOM   8204  CB  GLU A 521      12.085  44.406  31.182  1.00  7.640          C  
ATOM   8205  CG  GLU A 521      13.120  44.070  30.117  1.00  7.640          C  
ATOM   8206  CD  GLU A 521      12.527  43.762  28.774  1.00  7.640          C  
ATOM   8207  OE1 GLU A 521      11.327  43.729  28.658  1.00  7.640          O  
ATOM   8208  OE2 GLU A 521      13.287  43.547  27.856  1.00  7.640          O  
ATOM   8209  H   GLU A 521      12.782  42.450  32.722  1.00  6.490          H  
ATOM   8210  HA  GLU A 521      13.540  45.261  32.479  1.00  6.580          H  
ATOM   8211 1HB  GLU A 521      11.363  43.586  31.216  1.00  9.170          H  
ATOM   8212 2HB  GLU A 521      11.549  45.304  30.879  1.00  9.170          H  
ATOM   8213 1HG  GLU A 521      13.799  44.914  30.015  1.00  9.170          H  
ATOM   8214 2HG  GLU A 521      13.705  43.214  30.454  1.00  9.170          H  
ATOM   8215  N   GLU A 522      10.641  44.616  34.002  1.00  5.380          N  
ATOM   8216  CA  GLU A 522       9.594  45.282  34.788  1.00  5.490          C  
ATOM   8217  C   GLU A 522       9.699  45.037  36.298  1.00  5.730          C  
ATOM   8218  O   GLU A 522       9.400  45.928  37.106  1.00  6.010          O  
ATOM   8219  CB  GLU A 522       8.196  44.893  34.294  1.00  7.640          C  
ATOM   8220  CG  GLU A 522       7.903  45.314  32.852  1.00  7.640          C  
ATOM   8221  CD  GLU A 522       6.461  45.114  32.459  1.00  7.640          C  
ATOM   8222  OE1 GLU A 522       5.656  44.930  33.339  1.00  7.640          O  
ATOM   8223  OE2 GLU A 522       6.169  45.142  31.287  1.00  7.640          O  
ATOM   8224  H   GLU A 522      10.589  43.608  33.838  1.00  6.460          H  
ATOM   8225  HA  GLU A 522       9.694  46.355  34.631  1.00  6.590          H  
ATOM   8226 1HB  GLU A 522       8.084  43.806  34.351  1.00  9.170          H  
ATOM   8227 2HB  GLU A 522       7.444  45.337  34.943  1.00  9.170          H  
ATOM   8228 1HG  GLU A 522       8.162  46.365  32.734  1.00  9.170          H  
ATOM   8229 2HG  GLU A 522       8.543  44.736  32.186  1.00  9.170          H  
ATOM   8230  N   SER A 523      10.230  43.879  36.711  1.00  5.680          N  
ATOM   8231  CA  SER A 523      10.297  43.554  38.147  1.00  5.950          C  
ATOM   8232  C   SER A 523      11.524  44.212  38.759  1.00  6.250          C  
ATOM   8233  O   SER A 523      11.755  44.159  39.974  1.00  6.510          O  
ATOM   8234  CB  SER A 523      10.258  42.061  38.419  1.00  8.220          C  
ATOM   8235  OG  SER A 523       9.023  41.517  38.006  1.00  8.220          O  
ATOM   8236  H   SER A 523      10.534  43.169  36.026  1.00  6.820          H  
ATOM   8237  HA  SER A 523       9.416  43.977  38.632  1.00  7.140          H  
ATOM   8238 1HB  SER A 523      11.074  41.563  37.931  1.00  9.870          H  
ATOM   8239 2HB  SER A 523      10.387  41.896  39.489  1.00  9.870          H  
ATOM   8240  HG  SER A 523       9.058  40.583  38.189  1.00  9.870          H  
ATOM   8241  N   ALA A 524      12.214  44.967  37.908  1.00  6.270          N  
ATOM   8242  CA  ALA A 524      13.375  45.789  38.175  1.00  6.600          C  
ATOM   8243  C   ALA A 524      13.032  46.822  39.237  1.00  6.840          C  
ATOM   8244  O   ALA A 524      13.918  47.403  39.849  1.00  7.200          O  
ATOM   8245  CB  ALA A 524      13.825  46.486  36.918  1.00  9.110          C  
ATOM   8246  H   ALA A 524      11.903  44.916  36.944  1.00  7.520          H  
ATOM   8247  HA  ALA A 524      14.177  45.151  38.549  1.00  7.920          H  
ATOM   8248 1HB  ALA A 524      14.700  47.098  37.129  1.00 10.930          H  
ATOM   8249 2HB  ALA A 524      14.070  45.747  36.170  1.00 10.930          H  
ATOM   8250 3HB  ALA A 524      13.018  47.120  36.545  1.00 10.930          H  
ATOM   8251  N   GLN A 525      11.733  47.077  39.425  1.00  6.690          N  
ATOM   8252  CA  GLN A 525      11.279  47.998  40.456  1.00  6.940          C  
ATOM   8253  C   GLN A 525      11.738  47.516  41.844  1.00  7.130          C  
ATOM   8254  O   GLN A 525      11.997  48.339  42.727  1.00  7.400          O  
ATOM   8255  CB  GLN A 525       9.752  48.115  40.435  1.00  9.620          C  
ATOM   8256  CG  GLN A 525       9.174  49.141  41.418  1.00  9.620          C  
ATOM   8257  CD  GLN A 525       9.584  50.564  41.097  1.00  9.620          C  
ATOM   8258  OE1 GLN A 525       9.401  51.032  39.970  1.00  9.620          O  
ATOM   8259  NE2 GLN A 525      10.143  51.258  42.081  1.00  9.620          N  
ATOM   8260  H   GLN A 525      11.045  46.605  38.828  1.00  8.030          H  
ATOM   8261  HA  GLN A 525      11.717  48.976  40.266  1.00  8.330          H  
ATOM   8262 1HB  GLN A 525       9.423  48.381  39.430  1.00 11.540          H  
ATOM   8263 2HB  GLN A 525       9.316  47.144  40.671  1.00 11.540          H  
ATOM   8264 1HG  GLN A 525       8.089  49.088  41.370  1.00 11.540          H  
ATOM   8265 2HG  GLN A 525       9.507  48.908  42.429  1.00 11.540          H  
ATOM   8266 1HE2 GLN A 525      10.434  52.205  41.928  1.00 11.540          H  
ATOM   8267 2HE2 GLN A 525      10.283  50.830  42.979  1.00 11.540          H  
ATOM   8268  N   THR A 526      11.800  46.183  42.052  1.00  7.020          N  
ATOM   8269  CA  THR A 526      12.240  45.624  43.331  1.00  7.230          C  
ATOM   8270  C   THR A 526      13.581  44.878  43.195  1.00  7.340          C  
ATOM   8271  O   THR A 526      14.275  44.651  44.192  1.00  7.630          O  
ATOM   8272  CB  THR A 526      11.164  44.711  43.947  1.00 10.040          C  
ATOM   8273  OG1 THR A 526      10.882  43.619  43.063  1.00 10.040          O  
ATOM   8274  CG2 THR A 526       9.887  45.518  44.176  1.00 10.040          C  
ATOM   8275  H   THR A 526      11.556  45.526  41.311  1.00  8.420          H  
ATOM   8276  HA  THR A 526      12.401  46.447  44.025  1.00  8.680          H  
ATOM   8277  HB  THR A 526      11.526  44.316  44.894  1.00 12.050          H  
ATOM   8278  HG1 THR A 526      10.443  42.916  43.555  1.00 12.050          H  
ATOM   8279 1HG2 THR A 526       9.126  44.877  44.616  1.00 12.050          H  
ATOM   8280 2HG2 THR A 526      10.101  46.347  44.849  1.00 12.050          H  
ATOM   8281 3HG2 THR A 526       9.526  45.906  43.227  1.00 12.050          H  
ATOM   8282  N   LYS A 527      13.963  44.557  41.951  1.00  7.170          N  
ATOM   8283  CA  LYS A 527      15.219  43.901  41.580  1.00  7.290          C  
ATOM   8284  C   LYS A 527      15.546  42.528  42.176  1.00  7.120          C  
ATOM   8285  O   LYS A 527      16.650  42.352  42.697  1.00  7.250          O  
ATOM   8286  CB  LYS A 527      16.403  44.817  41.914  1.00 10.160          C  
ATOM   8287  CG  LYS A 527      16.386  46.147  41.223  1.00 10.160          C  
ATOM   8288  CD  LYS A 527      17.633  46.953  41.542  1.00 10.160          C  
ATOM   8289  CE  LYS A 527      17.590  48.327  40.883  1.00 10.160          C  
ATOM   8290  NZ  LYS A 527      18.793  49.153  41.227  1.00 10.160          N  
ATOM   8291  H   LYS A 527      13.295  44.724  41.201  1.00  8.600          H  
ATOM   8292  HA  LYS A 527      15.195  43.774  40.496  1.00  8.750          H  
ATOM   8293 1HB  LYS A 527      16.450  44.993  42.986  1.00 12.190          H  
ATOM   8294 2HB  LYS A 527      17.330  44.328  41.627  1.00 12.190          H  
ATOM   8295 1HG  LYS A 527      16.292  46.010  40.147  1.00 12.190          H  
ATOM   8296 2HG  LYS A 527      15.521  46.703  41.578  1.00 12.190          H  
ATOM   8297 1HD  LYS A 527      17.712  47.078  42.622  1.00 12.190          H  
ATOM   8298 2HD  LYS A 527      18.512  46.414  41.190  1.00 12.190          H  
ATOM   8299 1HE  LYS A 527      17.544  48.200  39.802  1.00 12.190          H  
ATOM   8300 2HE  LYS A 527      16.692  48.850  41.214  1.00 12.190          H  
ATOM   8301 1HZ  LYS A 527      18.724  50.053  40.771  1.00 12.190          H  
ATOM   8302 2HZ  LYS A 527      18.837  49.287  42.228  1.00 12.190          H  
ATOM   8303 3HZ  LYS A 527      19.630  48.684  40.915  1.00 12.190          H  
ATOM   8304  N   PRO A 528      14.683  41.505  42.083  1.00  6.890          N  
ATOM   8305  CA  PRO A 528      14.936  40.171  42.606  1.00  6.790          C  
ATOM   8306  C   PRO A 528      15.865  39.438  41.642  1.00  6.650          C  
ATOM   8307  O   PRO A 528      15.480  38.417  41.057  1.00  6.420          O  
ATOM   8308  CB  PRO A 528      13.538  39.552  42.608  1.00 10.190          C  
ATOM   8309  CG  PRO A 528      12.864  40.200  41.406  1.00 10.190          C  
ATOM   8310  CD  PRO A 528      13.400  41.640  41.377  1.00 10.190          C  
ATOM   8311  HA  PRO A 528      15.367  40.240  43.616  1.00  8.150          H  
ATOM   8312 1HB  PRO A 528      13.602  38.461  42.535  1.00 12.220          H  
ATOM   8313 2HB  PRO A 528      13.029  39.781  43.556  1.00 12.220          H  
ATOM   8314 1HG  PRO A 528      13.118  39.646  40.480  1.00 12.220          H  
ATOM   8315 2HG  PRO A 528      11.771  40.159  41.509  1.00 12.220          H  
ATOM   8316 1HD  PRO A 528      13.551  41.974  40.334  1.00 12.220          H  
ATOM   8317 2HD  PRO A 528      12.708  42.280  41.921  1.00 12.220          H  
ATOM   8318  N   THR A 529      17.094  39.948  41.525  1.00  6.840          N  
ATOM   8319  CA  THR A 529      18.046  39.505  40.512  1.00  6.780          C  
ATOM   8320  C   THR A 529      18.374  38.041  40.585  1.00  6.710          C  
ATOM   8321  O   THR A 529      18.594  37.419  39.548  1.00  6.550          O  
ATOM   8322  CB  THR A 529      19.362  40.301  40.597  1.00  9.520          C  
ATOM   8323  OG1 THR A 529      19.906  40.164  41.918  1.00  9.520          O  
ATOM   8324  CG2 THR A 529      19.138  41.764  40.276  1.00  9.520          C  
ATOM   8325  H   THR A 529      17.334  40.745  42.117  1.00  8.210          H  
ATOM   8326  HA  THR A 529      17.605  39.701  39.535  1.00  8.140          H  
ATOM   8327  HB  THR A 529      20.070  39.887  39.877  1.00 11.420          H  
ATOM   8328  HG1 THR A 529      20.785  40.552  41.941  1.00 11.420          H  
ATOM   8329 1HG2 THR A 529      20.087  42.296  40.334  1.00 11.420          H  
ATOM   8330 2HG2 THR A 529      18.730  41.850  39.266  1.00 11.420          H  
ATOM   8331 3HG2 THR A 529      18.444  42.193  40.978  1.00 11.420          H  
ATOM   8332  N   LEU A 530      18.351  37.449  41.766  1.00  6.850          N  
ATOM   8333  CA  LEU A 530      18.688  36.045  41.813  1.00  6.820          C  
ATOM   8334  C   LEU A 530      17.581  35.175  41.231  1.00  6.390          C  
ATOM   8335  O   LEU A 530      17.868  34.075  40.774  1.00  6.230          O  
ATOM   8336  CB  LEU A 530      19.054  35.618  43.233  1.00  9.560          C  
ATOM   8337  CG  LEU A 530      20.372  36.267  43.814  1.00  9.560          C  
ATOM   8338  CD1 LEU A 530      20.534  35.828  45.264  1.00  9.560          C  
ATOM   8339  CD2 LEU A 530      21.622  35.862  42.970  1.00  9.560          C  
ATOM   8340  H   LEU A 530      18.166  37.987  42.603  1.00  8.220          H  
ATOM   8341  HA  LEU A 530      19.553  35.891  41.185  1.00  8.180          H  
ATOM   8342 1HB  LEU A 530      18.230  35.881  43.894  1.00 11.470          H  
ATOM   8343 2HB  LEU A 530      19.175  34.533  43.249  1.00 11.470          H  
ATOM   8344  HG  LEU A 530      20.275  37.353  43.800  1.00 11.470          H  
ATOM   8345 1HD1 LEU A 530      21.425  36.288  45.685  1.00 11.470          H  
ATOM   8346 2HD1 LEU A 530      19.662  36.139  45.839  1.00 11.470          H  
ATOM   8347 3HD1 LEU A 530      20.630  34.744  45.310  1.00 11.470          H  
ATOM   8348 1HD2 LEU A 530      22.497  36.323  43.400  1.00 11.470          H  
ATOM   8349 2HD2 LEU A 530      21.738  34.780  42.984  1.00 11.470          H  
ATOM   8350 3HD2 LEU A 530      21.531  36.198  41.949  1.00 11.470          H  
ATOM   8351  N   VAL A 531      16.326  35.643  41.245  1.00  6.210          N  
ATOM   8352  CA  VAL A 531      15.203  34.878  40.705  1.00  5.840          C  
ATOM   8353  C   VAL A 531      15.313  34.909  39.194  1.00  5.540          C  
ATOM   8354  O   VAL A 531      15.106  33.905  38.497  1.00  5.340          O  
ATOM   8355  CB  VAL A 531      13.855  35.473  41.155  1.00  8.320          C  
ATOM   8356  CG1 VAL A 531      12.694  34.750  40.458  1.00  8.320          C  
ATOM   8357  CG2 VAL A 531      13.747  35.359  42.668  1.00  8.320          C  
ATOM   8358  H   VAL A 531      16.129  36.582  41.594  1.00  7.450          H  
ATOM   8359  HA  VAL A 531      15.273  33.844  41.051  1.00  7.010          H  
ATOM   8360  HB  VAL A 531      13.807  36.521  40.863  1.00  9.990          H  
ATOM   8361 1HG1 VAL A 531      11.755  35.188  40.786  1.00  9.990          H  
ATOM   8362 2HG1 VAL A 531      12.777  34.851  39.378  1.00  9.990          H  
ATOM   8363 3HG1 VAL A 531      12.714  33.691  40.724  1.00  9.990          H  
ATOM   8364 1HG2 VAL A 531      12.801  35.786  43.001  1.00  9.990          H  
ATOM   8365 2HG2 VAL A 531      13.793  34.307  42.953  1.00  9.990          H  
ATOM   8366 3HG2 VAL A 531      14.570  35.896  43.135  1.00  9.990          H  
ATOM   8367  N   GLU A 532      15.616  36.108  38.704  1.00  5.570          N  
ATOM   8368  CA  GLU A 532      15.763  36.389  37.289  1.00  5.380          C  
ATOM   8369  C   GLU A 532      16.883  35.485  36.743  1.00  5.400          C  
ATOM   8370  O   GLU A 532      16.780  34.943  35.631  1.00  5.120          O  
ATOM   8371  CB  GLU A 532      16.082  37.879  37.159  1.00  7.610          C  
ATOM   8372  CG  GLU A 532      14.917  38.776  37.573  1.00  7.610          C  
ATOM   8373  CD  GLU A 532      15.213  40.260  37.742  1.00  7.610          C  
ATOM   8374  OE1 GLU A 532      16.336  40.651  37.640  1.00  7.610          O  
ATOM   8375  OE2 GLU A 532      14.295  40.990  38.015  1.00  7.610          O  
ATOM   8376  H   GLU A 532      15.732  36.871  39.380  1.00  6.680          H  
ATOM   8377  HA  GLU A 532      14.830  36.161  36.774  1.00  6.460          H  
ATOM   8378 1HB  GLU A 532      16.940  38.120  37.761  1.00  9.130          H  
ATOM   8379 2HB  GLU A 532      16.308  38.107  36.129  1.00  9.130          H  
ATOM   8380 1HG  GLU A 532      14.237  38.687  36.772  1.00  9.130          H  
ATOM   8381 2HG  GLU A 532      14.443  38.389  38.474  1.00  9.130          H  
ATOM   8382  N   LEU A 533      17.932  35.308  37.560  1.00  5.750          N  
ATOM   8383  CA  LEU A 533      19.047  34.431  37.263  1.00  5.840          C  
ATOM   8384  C   LEU A 533      18.759  32.952  37.469  1.00  5.620          C  
ATOM   8385  O   LEU A 533      19.205  32.148  36.663  1.00  5.520          O  
ATOM   8386  CB  LEU A 533      20.275  34.863  38.043  1.00  8.140          C  
ATOM   8387  CG  LEU A 533      20.900  36.167  37.584  1.00  8.140          C  
ATOM   8388  CD1 LEU A 533      21.946  36.633  38.586  1.00  8.140          C  
ATOM   8389  CD2 LEU A 533      21.582  35.921  36.192  1.00  8.140          C  
ATOM   8390  H   LEU A 533      17.963  35.859  38.422  1.00  6.900          H  
ATOM   8391  HA  LEU A 533      19.256  34.542  36.211  1.00  7.010          H  
ATOM   8392 1HB  LEU A 533      20.000  34.966  39.085  1.00  9.770          H  
ATOM   8393 2HB  LEU A 533      21.018  34.098  37.961  1.00  9.770          H  
ATOM   8394  HG  LEU A 533      20.142  36.932  37.518  1.00  9.770          H  
ATOM   8395 1HD1 LEU A 533      22.384  37.564  38.241  1.00  9.770          H  
ATOM   8396 2HD1 LEU A 533      21.475  36.795  39.552  1.00  9.770          H  
ATOM   8397 3HD1 LEU A 533      22.716  35.888  38.678  1.00  9.770          H  
ATOM   8398 1HD2 LEU A 533      22.075  36.813  35.864  1.00  9.770          H  
ATOM   8399 2HD2 LEU A 533      22.315  35.143  36.301  1.00  9.770          H  
ATOM   8400 3HD2 LEU A 533      20.880  35.625  35.438  1.00  9.770          H  
ATOM   8401  N   GLU A 534      17.939  32.537  38.448  1.00  5.580          N  
ATOM   8402  CA  GLU A 534      17.658  31.094  38.535  1.00  5.410          C  
ATOM   8403  C   GLU A 534      17.080  30.630  37.200  1.00  4.970          C  
ATOM   8404  O   GLU A 534      17.371  29.518  36.726  1.00  4.810          O  
ATOM   8405  CB  GLU A 534      16.653  30.739  39.647  1.00  7.640          C  
ATOM   8406  CG  GLU A 534      17.164  30.809  41.086  1.00  7.640          C  
ATOM   8407  CD  GLU A 534      16.076  30.513  42.097  1.00  7.640          C  
ATOM   8408  OE1 GLU A 534      14.945  30.377  41.690  1.00  7.640          O  
ATOM   8409  OE2 GLU A 534      16.374  30.429  43.264  1.00  7.640          O  
ATOM   8410  H   GLU A 534      17.611  33.178  39.174  1.00  6.700          H  
ATOM   8411  HA  GLU A 534      18.590  30.562  38.717  1.00  6.490          H  
ATOM   8412 1HB  GLU A 534      15.802  31.421  39.577  1.00  9.170          H  
ATOM   8413 2HB  GLU A 534      16.273  29.733  39.478  1.00  9.170          H  
ATOM   8414 1HG  GLU A 534      17.959  30.075  41.206  1.00  9.170          H  
ATOM   8415 2HG  GLU A 534      17.580  31.775  41.284  1.00  9.170          H  
ATOM   8416  N   LYS A 535      16.299  31.509  36.571  1.00  4.820          N  
ATOM   8417  CA  LYS A 535      15.758  31.195  35.275  1.00  4.460          C  
ATOM   8418  C   LYS A 535      16.845  31.311  34.177  1.00  4.500          C  
ATOM   8419  O   LYS A 535      17.195  30.310  33.546  1.00  4.360          O  
ATOM   8420  CB  LYS A 535      14.577  32.141  34.983  1.00  6.390          C  
ATOM   8421  CG  LYS A 535      13.307  31.927  35.849  1.00  6.390          C  
ATOM   8422  CD  LYS A 535      12.553  30.645  35.463  1.00  6.390          C  
ATOM   8423  CE  LYS A 535      11.312  30.408  36.305  1.00  6.390          C  
ATOM   8424  NZ  LYS A 535      10.636  29.133  35.912  1.00  6.390          N  
ATOM   8425  H   LYS A 535      16.058  32.380  37.061  1.00  5.780          H  
ATOM   8426  HA  LYS A 535      15.411  30.164  35.284  1.00  5.350          H  
ATOM   8427 1HB  LYS A 535      14.901  33.163  35.172  1.00  7.670          H  
ATOM   8428 2HB  LYS A 535      14.295  32.085  33.934  1.00  7.670          H  
ATOM   8429 1HG  LYS A 535      13.599  31.874  36.902  1.00  7.670          H  
ATOM   8430 2HG  LYS A 535      12.648  32.784  35.719  1.00  7.670          H  
ATOM   8431 1HD  LYS A 535      12.226  30.734  34.427  1.00  7.670          H  
ATOM   8432 2HD  LYS A 535      13.195  29.774  35.551  1.00  7.670          H  
ATOM   8433 1HE  LYS A 535      11.593  30.351  37.355  1.00  7.670          H  
ATOM   8434 2HE  LYS A 535      10.617  31.230  36.169  1.00  7.670          H  
ATOM   8435 1HZ  LYS A 535       9.812  28.965  36.466  1.00  7.670          H  
ATOM   8436 2HZ  LYS A 535      10.364  29.173  34.928  1.00  7.670          H  
ATOM   8437 3HZ  LYS A 535      11.269  28.346  36.035  1.00  7.670          H  
ATOM   8438  N   ALA A 536      17.531  32.455  34.025  1.00  4.770          N  
ATOM   8439  CA  ALA A 536      18.509  32.523  32.922  1.00  4.890          C  
ATOM   8440  C   ALA A 536      19.607  31.436  33.017  1.00  5.060          C  
ATOM   8441  O   ALA A 536      19.909  30.758  32.017  1.00  5.030          O  
ATOM   8442  CB  ALA A 536      19.177  33.895  32.889  1.00  6.800          C  
ATOM   8443  H   ALA A 536      17.307  33.284  34.589  1.00  5.720          H  
ATOM   8444  HA  ALA A 536      17.961  32.374  31.991  1.00  5.870          H  
ATOM   8445 1HB  ALA A 536      19.861  33.941  32.041  1.00  8.160          H  
ATOM   8446 2HB  ALA A 536      18.421  34.671  32.786  1.00  8.160          H  
ATOM   8447 3HB  ALA A 536      19.729  34.049  33.810  1.00  8.160          H  
ATOM   8448  N   ARG A 537      20.093  31.185  34.245  1.00  5.250          N  
ATOM   8449  CA  ARG A 537      21.167  30.237  34.560  1.00  5.450          C  
ATOM   8450  C   ARG A 537      20.874  28.812  34.190  1.00  5.210          C  
ATOM   8451  O   ARG A 537      21.794  27.998  34.024  1.00  5.320          O  
ATOM   8452  CB  ARG A 537      21.532  30.265  36.033  1.00  7.550          C  
ATOM   8453  CG  ARG A 537      22.279  31.510  36.514  1.00  7.550          C  
ATOM   8454  CD  ARG A 537      22.465  31.462  37.970  1.00  7.550          C  
ATOM   8455  NE  ARG A 537      23.202  32.609  38.486  1.00  7.550          N  
ATOM   8456  CZ  ARG A 537      23.309  32.913  39.796  1.00  7.550          C  
ATOM   8457  NH1 ARG A 537      22.724  32.151  40.711  1.00  7.550          N  
ATOM   8458  NH2 ARG A 537      23.996  33.971  40.167  1.00  7.550          N  
ATOM   8459  H   ARG A 537      19.738  31.742  35.017  1.00  6.300          H  
ATOM   8460  HA  ARG A 537      22.032  30.529  34.023  1.00  6.540          H  
ATOM   8461 1HB  ARG A 537      20.631  30.146  36.631  1.00  9.060          H  
ATOM   8462 2HB  ARG A 537      22.170  29.410  36.250  1.00  9.060          H  
ATOM   8463 1HG  ARG A 537      23.267  31.551  36.068  1.00  9.060          H  
ATOM   8464 2HG  ARG A 537      21.729  32.411  36.253  1.00  9.060          H  
ATOM   8465 1HD  ARG A 537      21.478  31.449  38.438  1.00  9.060          H  
ATOM   8466 2HD  ARG A 537      23.011  30.558  38.233  1.00  9.060          H  
ATOM   8467  HE  ARG A 537      23.687  33.228  37.808  1.00  9.060          H  
ATOM   8468 1HH1 ARG A 537      22.194  31.338  40.433  1.00  9.060          H  
ATOM   8469 2HH1 ARG A 537      22.807  32.376  41.691  1.00  9.060          H  
ATOM   8470 1HH2 ARG A 537      24.438  34.571  39.440  1.00  9.060          H  
ATOM   8471 2HH2 ARG A 537      24.070  34.189  41.143  1.00  9.060          H  
ATOM   8472  N   THR A 538      19.602  28.484  34.099  1.00  4.900          N  
ATOM   8473  CA  THR A 538      19.213  27.142  33.791  1.00  4.660          C  
ATOM   8474  C   THR A 538      19.756  26.794  32.414  1.00  4.610          C  
ATOM   8475  O   THR A 538      20.334  25.717  32.218  1.00  4.640          O  
ATOM   8476  CB  THR A 538      17.677  26.981  33.875  1.00  6.620          C  
ATOM   8477  OG1 THR A 538      17.216  27.221  35.249  1.00  6.620          O  
ATOM   8478  CG2 THR A 538      17.283  25.563  33.456  1.00  6.620          C  
ATOM   8479  H   THR A 538      18.880  29.207  34.169  1.00  5.880          H  
ATOM   8480  HA  THR A 538      19.662  26.470  34.519  1.00  5.590          H  
ATOM   8481  HB  THR A 538      17.203  27.698  33.212  1.00  7.940          H  
ATOM   8482  HG1 THR A 538      17.347  28.171  35.553  1.00  7.940          H  
ATOM   8483 1HG2 THR A 538      16.207  25.463  33.511  1.00  7.940          H  
ATOM   8484 2HG2 THR A 538      17.608  25.367  32.437  1.00  7.940          H  
ATOM   8485 3HG2 THR A 538      17.752  24.849  34.125  1.00  7.940          H  
ATOM   8486  N   HIS A 539      19.635  27.730  31.465  1.00  4.590          N  
ATOM   8487  CA  HIS A 539      20.037  27.430  30.106  1.00  4.630          C  
ATOM   8488  C   HIS A 539      21.420  27.953  29.797  1.00  4.980          C  
ATOM   8489  O   HIS A 539      22.090  27.458  28.896  1.00  5.050          O  
ATOM   8490  CB  HIS A 539      18.951  27.894  29.165  1.00  6.470          C  
ATOM   8491  CG  HIS A 539      17.766  27.100  29.484  1.00  6.470          C  
ATOM   8492  ND1 HIS A 539      17.621  25.789  29.106  1.00  6.470          N  
ATOM   8493  CD2 HIS A 539      16.717  27.393  30.240  1.00  6.470          C  
ATOM   8494  CE1 HIS A 539      16.499  25.315  29.609  1.00  6.470          C  
ATOM   8495  NE2 HIS A 539      15.933  26.270  30.313  1.00  6.470          N  
ATOM   8496  H   HIS A 539      19.260  28.654  31.695  1.00  5.510          H  
ATOM   8497  HA  HIS A 539      20.085  26.357  29.986  1.00  5.560          H  
ATOM   8498 1HB  HIS A 539      18.736  28.955  29.306  1.00  7.760          H  
ATOM   8499 2HB  HIS A 539      19.237  27.723  28.134  1.00  7.760          H  
ATOM   8500  HD1 HIS A 539      18.129  25.346  28.343  1.00  7.760          H  
ATOM   8501  HD2 HIS A 539      16.456  28.289  30.760  1.00  7.760          H  
ATOM   8502  HE1 HIS A 539      16.197  24.284  29.419  1.00  7.760          H  
ATOM   8503  N   LEU A 540      21.964  28.799  30.672  1.00  5.240          N  
ATOM   8504  CA  LEU A 540      23.343  29.214  30.455  1.00  5.620          C  
ATOM   8505  C   LEU A 540      24.215  27.975  30.474  1.00  5.670          C  
ATOM   8506  O   LEU A 540      25.230  27.904  29.774  1.00  5.890          O  
ATOM   8507  CB  LEU A 540      23.884  30.099  31.570  1.00  7.720          C  
ATOM   8508  CG  LEU A 540      23.301  31.437  31.766  1.00  7.720          C  
ATOM   8509  CD1 LEU A 540      24.026  32.068  32.975  1.00  7.720          C  
ATOM   8510  CD2 LEU A 540      23.387  32.208  30.544  1.00  7.720          C  
ATOM   8511  H   LEU A 540      21.381  29.240  31.388  1.00  6.290          H  
ATOM   8512  HA  LEU A 540      23.441  29.677  29.474  1.00  6.740          H  
ATOM   8513 1HB  LEU A 540      23.759  29.552  32.507  1.00  9.260          H  
ATOM   8514 2HB  LEU A 540      24.933  30.228  31.414  1.00  9.260          H  
ATOM   8515  HG  LEU A 540      22.274  31.358  32.008  1.00  9.260          H  
ATOM   8516 1HD1 LEU A 540      23.617  33.042  33.183  1.00  9.260          H  
ATOM   8517 2HD1 LEU A 540      23.924  31.459  33.844  1.00  9.260          H  
ATOM   8518 3HD1 LEU A 540      25.078  32.150  32.759  1.00  9.260          H  
ATOM   8519 1HD2 LEU A 540      22.957  33.170  30.723  1.00  9.260          H  
ATOM   8520 2HD2 LEU A 540      24.412  32.300  30.254  1.00  9.260          H  
ATOM   8521 3HD2 LEU A 540      22.833  31.733  29.746  1.00  9.260          H  
ATOM   8522  N   LYS A 541      23.824  27.009  31.316  1.00  5.510          N  
ATOM   8523  CA  LYS A 541      24.534  25.753  31.418  1.00  5.580          C  
ATOM   8524  C   LYS A 541      23.936  24.659  30.503  1.00  5.310          C  
ATOM   8525  O   LYS A 541      24.687  23.981  29.801  1.00  5.420          O  
ATOM   8526  CB  LYS A 541      24.556  25.318  32.878  1.00  7.780          C  
ATOM   8527  CG  LYS A 541      25.428  26.238  33.749  1.00  7.780          C  
ATOM   8528  CD  LYS A 541      25.447  25.807  35.207  1.00  7.780          C  
ATOM   8529  CE  LYS A 541      26.301  26.756  36.052  1.00  7.780          C  
ATOM   8530  NZ  LYS A 541      26.308  26.368  37.492  1.00  7.780          N  
ATOM   8531  H   LYS A 541      23.022  27.190  31.935  1.00  6.610          H  
ATOM   8532  HA  LYS A 541      25.563  25.917  31.096  1.00  6.700          H  
ATOM   8533 1HB  LYS A 541      23.536  25.340  33.275  1.00  9.340          H  
ATOM   8534 2HB  LYS A 541      24.925  24.297  32.957  1.00  9.340          H  
ATOM   8535 1HG  LYS A 541      26.447  26.242  33.359  1.00  9.340          H  
ATOM   8536 2HG  LYS A 541      25.036  27.255  33.688  1.00  9.340          H  
ATOM   8537 1HD  LYS A 541      24.427  25.809  35.596  1.00  9.340          H  
ATOM   8538 2HD  LYS A 541      25.848  24.797  35.287  1.00  9.340          H  
ATOM   8539 1HE  LYS A 541      27.324  26.744  35.678  1.00  9.340          H  
ATOM   8540 2HE  LYS A 541      25.904  27.769  35.962  1.00  9.340          H  
ATOM   8541 1HZ  LYS A 541      26.880  27.018  38.013  1.00  9.340          H  
ATOM   8542 2HZ  LYS A 541      25.364  26.387  37.853  1.00  9.340          H  
ATOM   8543 3HZ  LYS A 541      26.685  25.435  37.590  1.00  9.340          H  
ATOM   8544  N   GLN A 542      22.598  24.479  30.473  1.00  4.990          N  
ATOM   8545  CA  GLN A 542      22.009  23.424  29.630  1.00  4.770          C  
ATOM   8546  C   GLN A 542      22.166  23.659  28.122  1.00  4.770          C  
ATOM   8547  O   GLN A 542      22.248  22.698  27.351  1.00  4.730          O  
ATOM   8548  CB  GLN A 542      20.519  23.227  29.929  1.00  6.770          C  
ATOM   8549  CG  GLN A 542      20.224  22.624  31.281  1.00  6.770          C  
ATOM   8550  CD  GLN A 542      18.737  22.504  31.557  1.00  6.770          C  
ATOM   8551  OE1 GLN A 542      17.888  22.569  30.662  1.00  6.770          O  
ATOM   8552  NE2 GLN A 542      18.410  22.306  32.824  1.00  6.770          N  
ATOM   8553  H   GLN A 542      21.967  25.030  31.065  1.00  5.990          H  
ATOM   8554  HA  GLN A 542      22.520  22.494  29.866  1.00  5.720          H  
ATOM   8555 1HB  GLN A 542      20.004  24.167  29.865  1.00  8.120          H  
ATOM   8556 2HB  GLN A 542      20.087  22.576  29.169  1.00  8.120          H  
ATOM   8557 1HG  GLN A 542      20.658  21.628  31.317  1.00  8.120          H  
ATOM   8558 2HG  GLN A 542      20.668  23.247  32.053  1.00  8.120          H  
ATOM   8559 1HE2 GLN A 542      17.452  22.208  33.082  1.00  8.120          H  
ATOM   8560 2HE2 GLN A 542      19.125  22.253  33.521  1.00  8.120          H  
ATOM   8561  N   ASN A 543      22.167  24.920  27.696  1.00  4.830          N  
ATOM   8562  CA  ASN A 543      22.228  25.296  26.305  1.00  4.870          C  
ATOM   8563  C   ASN A 543      23.272  26.411  26.146  1.00  5.190          C  
ATOM   8564  O   ASN A 543      22.896  27.559  25.923  1.00  5.180          O  
ATOM   8565  CB  ASN A 543      20.853  25.779  25.866  1.00  6.800          C  
ATOM   8566  CG  ASN A 543      19.791  24.714  26.024  1.00  6.800          C  
ATOM   8567  OD1 ASN A 543      18.982  24.711  26.968  1.00  6.800          O  
ATOM   8568  ND2 ASN A 543      19.768  23.789  25.111  1.00  6.800          N  
ATOM   8569  H   ASN A 543      22.120  25.692  28.362  1.00  5.800          H  
ATOM   8570  HA  ASN A 543      22.488  24.432  25.708  1.00  5.840          H  
ATOM   8571 1HB  ASN A 543      20.574  26.651  26.457  1.00  8.160          H  
ATOM   8572 2HB  ASN A 543      20.891  26.086  24.826  1.00  8.160          H  
ATOM   8573 1HD2 ASN A 543      19.092  23.051  25.161  1.00  8.160          H  
ATOM   8574 2HD2 ASN A 543      20.430  23.807  24.370  1.00  8.160          H  
ATOM   8575  N   PRO A 544      24.586  26.105  26.181  1.00  5.490          N  
ATOM   8576  CA  PRO A 544      25.714  27.047  26.211  1.00  5.850          C  
ATOM   8577  C   PRO A 544      25.792  27.957  24.986  1.00  5.970          C  
ATOM   8578  O   PRO A 544      26.528  28.943  24.966  1.00  6.240          O  
ATOM   8579  CB  PRO A 544      26.929  26.119  26.315  1.00  8.770          C  
ATOM   8580  CG  PRO A 544      26.473  24.796  25.750  1.00  8.770          C  
ATOM   8581  CD  PRO A 544      25.017  24.682  26.150  1.00  8.770          C  
ATOM   8582  HA  PRO A 544      25.625  27.654  27.131  1.00  7.020          H  
ATOM   8583 1HB  PRO A 544      27.776  26.545  25.763  1.00 10.530          H  
ATOM   8584 2HB  PRO A 544      27.245  26.043  27.370  1.00 10.530          H  
ATOM   8585 1HG  PRO A 544      26.629  24.769  24.661  1.00 10.530          H  
ATOM   8586 2HG  PRO A 544      27.081  23.982  26.175  1.00 10.530          H  
ATOM   8587 1HD  PRO A 544      24.521  24.100  25.375  1.00 10.530          H  
ATOM   8588 2HD  PRO A 544      24.916  24.223  27.152  1.00 10.530          H  
ATOM   8589  N   PHE A 545      25.107  27.565  23.923  1.00  5.810          N  
ATOM   8590  CA  PHE A 545      25.048  28.292  22.667  1.00  5.930          C  
ATOM   8591  C   PHE A 545      23.869  29.269  22.635  1.00  5.780          C  
ATOM   8592  O   PHE A 545      23.647  30.000  21.657  1.00  5.930          O  
ATOM   8593  CB  PHE A 545      24.902  27.283  21.541  1.00  8.250          C  
ATOM   8594  CG  PHE A 545      23.759  26.341  21.799  1.00  8.250          C  
ATOM   8595  CD1 PHE A 545      22.451  26.687  21.488  1.00  8.250          C  
ATOM   8596  CD2 PHE A 545      23.995  25.099  22.375  1.00  8.250          C  
ATOM   8597  CE1 PHE A 545      21.419  25.819  21.740  1.00  8.250          C  
ATOM   8598  CE2 PHE A 545      22.963  24.234  22.625  1.00  8.250          C  
ATOM   8599  CZ  PHE A 545      21.672  24.595  22.301  1.00  8.250          C  
ATOM   8600  H   PHE A 545      24.557  26.723  23.986  1.00  6.970          H  
ATOM   8601  HA  PHE A 545      25.964  28.844  22.542  1.00  7.120          H  
ATOM   8602 1HB  PHE A 545      24.727  27.799  20.599  1.00  9.900          H  
ATOM   8603 2HB  PHE A 545      25.818  26.704  21.443  1.00  9.900          H  
ATOM   8604  HD1 PHE A 545      22.242  27.659  21.034  1.00  9.900          H  
ATOM   8605  HD2 PHE A 545      25.020  24.810  22.625  1.00  9.900          H  
ATOM   8606  HE1 PHE A 545      20.396  26.103  21.483  1.00  9.900          H  
ATOM   8607  HE2 PHE A 545      23.161  23.259  23.070  1.00  9.900          H  
ATOM   8608  HZ  PHE A 545      20.852  23.906  22.486  1.00  9.900          H  
ATOM   8609  N   MET A 546      23.070  29.267  23.691  1.00  5.520          N  
ATOM   8610  CA  MET A 546      21.882  30.078  23.725  1.00  5.380          C  
ATOM   8611  C   MET A 546      22.197  31.506  24.095  1.00  5.610          C  
ATOM   8612  O   MET A 546      21.954  31.944  25.227  1.00  5.540          O  
ATOM   8613  CB  MET A 546      20.874  29.493  24.696  1.00  7.590          C  
ATOM   8614  CG  MET A 546      19.549  30.199  24.708  1.00  7.590          C  
ATOM   8615  SD  MET A 546      18.388  29.422  25.768  1.00  7.590          S  
ATOM   8616  CE  MET A 546      17.076  30.578  25.573  1.00  7.590          C  
ATOM   8617  H   MET A 546      23.274  28.670  24.496  1.00  6.620          H  
ATOM   8618  HA  MET A 546      21.440  30.083  22.728  1.00  6.460          H  
ATOM   8619 1HB  MET A 546      20.704  28.451  24.450  1.00  9.110          H  
ATOM   8620 2HB  MET A 546      21.284  29.525  25.711  1.00  9.110          H  
ATOM   8621 1HG  MET A 546      19.651  31.223  25.026  1.00  9.110          H  
ATOM   8622 2HG  MET A 546      19.141  30.203  23.701  1.00  9.110          H  
ATOM   8623 1HE  MET A 546      16.249  30.273  26.168  1.00  9.110          H  
ATOM   8624 2HE  MET A 546      17.412  31.564  25.897  1.00  9.110          H  
ATOM   8625 3HE  MET A 546      16.775  30.622  24.528  1.00  9.110          H  
ATOM   8626  N   ALA A 547      22.646  32.262  23.100  1.00  5.930          N  
ATOM   8627  CA  ALA A 547      23.087  33.628  23.336  1.00  6.220          C  
ATOM   8628  C   ALA A 547      22.004  34.434  24.030  1.00  6.030          C  
ATOM   8629  O   ALA A 547      22.304  35.223  24.910  1.00  6.160          O  
ATOM   8630  CB  ALA A 547      23.469  34.312  22.041  1.00  8.590          C  
ATOM   8631  H   ALA A 547      22.801  31.786  22.204  1.00  7.120          H  
ATOM   8632  HA  ALA A 547      23.961  33.601  23.970  1.00  7.460          H  
ATOM   8633 1HB  ALA A 547      23.811  35.326  22.256  1.00 10.310          H  
ATOM   8634 2HB  ALA A 547      24.264  33.754  21.554  1.00 10.310          H  
ATOM   8635 3HB  ALA A 547      22.604  34.358  21.383  1.00 10.310          H  
ATOM   8636  N   SER A 548      20.728  34.219  23.721  1.00  5.740          N  
ATOM   8637  CA  SER A 548      19.720  35.045  24.380  1.00  5.600          C  
ATOM   8638  C   SER A 548      19.663  34.876  25.912  1.00  5.390          C  
ATOM   8639  O   SER A 548      19.307  35.820  26.630  1.00  5.390          O  
ATOM   8640  CB  SER A 548      18.349  34.732  23.829  1.00  7.900          C  
ATOM   8641  OG  SER A 548      17.958  33.454  24.214  1.00  7.900          O  
ATOM   8642  H   SER A 548      20.465  33.532  23.029  1.00  6.890          H  
ATOM   8643  HA  SER A 548      19.954  36.093  24.163  1.00  6.720          H  
ATOM   8644 1HB  SER A 548      17.633  35.464  24.198  1.00  9.480          H  
ATOM   8645 2HB  SER A 548      18.365  34.804  22.744  1.00  9.480          H  
ATOM   8646  HG  SER A 548      17.041  33.365  23.933  1.00  9.480          H  
ATOM   8647  N   ALA A 549      20.057  33.701  26.442  1.00  5.250          N  
ATOM   8648  CA  ALA A 549      20.041  33.490  27.886  1.00  5.120          C  
ATOM   8649  C   ALA A 549      21.266  34.161  28.453  1.00  5.440          C  
ATOM   8650  O   ALA A 549      21.240  34.731  29.547  1.00  5.480          O  
ATOM   8651  CB  ALA A 549      20.022  32.004  28.241  1.00  7.220          C  
ATOM   8652  H   ALA A 549      20.387  32.945  25.841  1.00  6.300          H  
ATOM   8653  HA  ALA A 549      19.158  33.973  28.302  1.00  6.140          H  
ATOM   8654 1HB  ALA A 549      20.021  31.879  29.329  1.00  8.660          H  
ATOM   8655 2HB  ALA A 549      19.133  31.547  27.826  1.00  8.660          H  
ATOM   8656 3HB  ALA A 549      20.909  31.520  27.822  1.00  8.660          H  
ATOM   8657  N   ILE A 550      22.339  34.093  27.672  1.00  5.720          N  
ATOM   8658  CA  ILE A 550      23.637  34.636  28.024  1.00  6.110          C  
ATOM   8659  C   ILE A 550      23.575  36.161  28.100  1.00  6.280          C  
ATOM   8660  O   ILE A 550      24.053  36.751  29.065  1.00  6.450          O  
ATOM   8661  CB  ILE A 550      24.679  34.131  27.025  1.00  8.400          C  
ATOM   8662  CG1 ILE A 550      24.826  32.589  27.173  1.00  8.400          C  
ATOM   8663  CG2 ILE A 550      26.009  34.798  27.289  1.00  8.400          C  
ATOM   8664  CD1 ILE A 550      25.540  31.914  26.055  1.00  8.400          C  
ATOM   8665  H   ILE A 550      22.229  33.585  26.783  1.00  6.860          H  
ATOM   8666  HA  ILE A 550      23.910  34.279  28.999  1.00  7.330          H  
ATOM   8667  HB  ILE A 550      24.356  34.358  26.037  1.00 10.080          H  
ATOM   8668 1HG1 ILE A 550      25.384  32.393  28.083  1.00 10.080          H  
ATOM   8669 2HG1 ILE A 550      23.837  32.134  27.265  1.00 10.080          H  
ATOM   8670 1HG2 ILE A 550      26.752  34.460  26.579  1.00 10.080          H  
ATOM   8671 2HG2 ILE A 550      25.893  35.868  27.211  1.00 10.080          H  
ATOM   8672 3HG2 ILE A 550      26.349  34.569  28.249  1.00 10.080          H  
ATOM   8673 1HD1 ILE A 550      25.601  30.850  26.274  1.00 10.080          H  
ATOM   8674 2HD1 ILE A 550      25.007  32.044  25.129  1.00 10.080          H  
ATOM   8675 3HD1 ILE A 550      26.517  32.312  25.949  1.00 10.080          H  
ATOM   8676  N   GLU A 551      22.992  36.790  27.081  1.00  6.270          N  
ATOM   8677  CA  GLU A 551      22.851  38.236  27.010  1.00  6.440          C  
ATOM   8678  C   GLU A 551      22.031  38.785  28.178  1.00  6.240          C  
ATOM   8679  O   GLU A 551      22.426  39.765  28.832  1.00  6.440          O  
ATOM   8680  CB  GLU A 551      22.132  38.595  25.703  1.00  8.950          C  
ATOM   8681  CG  GLU A 551      22.937  38.404  24.406  1.00  8.950          C  
ATOM   8682  CD  GLU A 551      22.097  38.580  23.176  1.00  8.950          C  
ATOM   8683  OE1 GLU A 551      20.897  38.672  23.312  1.00  8.950          O  
ATOM   8684  OE2 GLU A 551      22.645  38.616  22.104  1.00  8.950          O  
ATOM   8685  H   GLU A 551      22.642  36.228  26.310  1.00  7.520          H  
ATOM   8686  HA  GLU A 551      23.843  38.685  27.030  1.00  7.730          H  
ATOM   8687 1HB  GLU A 551      21.257  37.948  25.613  1.00 10.740          H  
ATOM   8688 2HB  GLU A 551      21.763  39.604  25.752  1.00 10.740          H  
ATOM   8689 1HG  GLU A 551      23.769  39.106  24.379  1.00 10.740          H  
ATOM   8690 2HG  GLU A 551      23.336  37.418  24.398  1.00 10.740          H  
ATOM   8691  N   GLU A 552      20.922  38.105  28.498  1.00  5.860          N  
ATOM   8692  CA  GLU A 552      20.093  38.569  29.596  1.00  5.700          C  
ATOM   8693  C   GLU A 552      20.832  38.349  30.908  1.00  5.850          C  
ATOM   8694  O   GLU A 552      20.775  39.191  31.816  1.00  5.960          O  
ATOM   8695  CB  GLU A 552      18.750  37.838  29.612  1.00  8.040          C  
ATOM   8696  CG  GLU A 552      17.740  38.426  30.585  1.00  8.040          C  
ATOM   8697  CD  GLU A 552      17.360  39.837  30.179  1.00  8.040          C  
ATOM   8698  OE1 GLU A 552      17.524  40.172  29.029  1.00  8.040          O  
ATOM   8699  OE2 GLU A 552      16.915  40.567  31.004  1.00  8.040          O  
ATOM   8700  H   GLU A 552      20.611  37.317  27.922  1.00  7.030          H  
ATOM   8701  HA  GLU A 552      19.916  39.636  29.473  1.00  6.840          H  
ATOM   8702 1HB  GLU A 552      18.315  37.855  28.611  1.00  9.650          H  
ATOM   8703 2HB  GLU A 552      18.912  36.790  29.877  1.00  9.650          H  
ATOM   8704 1HG  GLU A 552      16.843  37.804  30.597  1.00  9.650          H  
ATOM   8705 2HG  GLU A 552      18.157  38.436  31.587  1.00  9.650          H  
ATOM   8706  N   ALA A 553      21.514  37.201  31.027  1.00  5.890          N  
ATOM   8707  CA  ALA A 553      22.267  36.922  32.220  1.00  6.090          C  
ATOM   8708  C   ALA A 553      23.365  37.950  32.403  1.00  6.480          C  
ATOM   8709  O   ALA A 553      23.559  38.420  33.504  1.00  6.650          O  
ATOM   8710  CB  ALA A 553      22.841  35.545  32.181  1.00  8.450          C  
ATOM   8711  H   ALA A 553      21.493  36.493  30.290  1.00  7.070          H  
ATOM   8712  HA  ALA A 553      21.594  36.983  33.067  1.00  7.310          H  
ATOM   8713 1HB  ALA A 553      23.378  35.362  33.105  1.00 10.140          H  
ATOM   8714 2HB  ALA A 553      22.041  34.830  32.076  1.00 10.140          H  
ATOM   8715 3HB  ALA A 553      23.508  35.473  31.337  1.00 10.140          H  
ATOM   8716  N   LEU A 554      24.033  38.420  31.346  1.00  6.650          N  
ATOM   8717  CA  LEU A 554      25.061  39.432  31.594  1.00  7.050          C  
ATOM   8718  C   LEU A 554      24.502  40.645  32.268  1.00  7.050          C  
ATOM   8719  O   LEU A 554      25.085  41.137  33.236  1.00  7.310          O  
ATOM   8720  CB  LEU A 554      25.736  39.874  30.296  1.00  9.710          C  
ATOM   8721  CG  LEU A 554      26.713  38.922  29.700  1.00  9.710          C  
ATOM   8722  CD1 LEU A 554      27.020  39.312  28.349  1.00  9.710          C  
ATOM   8723  CD2 LEU A 554      28.031  38.999  30.492  1.00  9.710          C  
ATOM   8724  H   LEU A 554      23.898  38.003  30.420  1.00  7.980          H  
ATOM   8725  HA  LEU A 554      25.800  39.001  32.260  1.00  8.460          H  
ATOM   8726 1HB  LEU A 554      24.954  40.042  29.554  1.00 11.650          H  
ATOM   8727 2HB  LEU A 554      26.243  40.823  30.470  1.00 11.650          H  
ATOM   8728  HG  LEU A 554      26.294  37.933  29.695  1.00 11.650          H  
ATOM   8729 1HD1 LEU A 554      27.747  38.613  27.932  1.00 11.650          H  
ATOM   8730 2HD1 LEU A 554      26.110  39.293  27.776  1.00 11.650          H  
ATOM   8731 3HD1 LEU A 554      27.418  40.295  28.357  1.00 11.650          H  
ATOM   8732 1HD2 LEU A 554      28.756  38.340  30.046  1.00 11.650          H  
ATOM   8733 2HD2 LEU A 554      28.414  40.016  30.450  1.00 11.650          H  
ATOM   8734 3HD2 LEU A 554      27.886  38.716  31.526  1.00 11.650          H  
ATOM   8735  N   VAL A 555      23.335  41.094  31.844  1.00  6.770          N  
ATOM   8736  CA  VAL A 555      22.780  42.258  32.504  1.00  6.780          C  
ATOM   8737  C   VAL A 555      22.533  41.946  33.985  1.00  6.780          C  
ATOM   8738  O   VAL A 555      22.866  42.747  34.869  1.00  7.010          O  
ATOM   8739  CB  VAL A 555      21.467  42.676  31.814  1.00  9.490          C  
ATOM   8740  CG1 VAL A 555      20.757  43.782  32.615  1.00  9.490          C  
ATOM   8741  CG2 VAL A 555      21.788  43.130  30.387  1.00  9.490          C  
ATOM   8742  H   VAL A 555      22.897  40.653  31.023  1.00  8.120          H  
ATOM   8743  HA  VAL A 555      23.499  43.075  32.430  1.00  8.140          H  
ATOM   8744  HB  VAL A 555      20.790  41.814  31.774  1.00 11.390          H  
ATOM   8745 1HG1 VAL A 555      19.830  44.050  32.110  1.00 11.390          H  
ATOM   8746 2HG1 VAL A 555      20.525  43.427  33.617  1.00 11.390          H  
ATOM   8747 3HG1 VAL A 555      21.405  44.657  32.680  1.00 11.390          H  
ATOM   8748 1HG2 VAL A 555      20.867  43.408  29.874  1.00 11.390          H  
ATOM   8749 2HG2 VAL A 555      22.462  43.984  30.419  1.00 11.390          H  
ATOM   8750 3HG2 VAL A 555      22.266  42.311  29.852  1.00 11.390          H  
ATOM   8751  N   LEU A 556      21.926  40.794  34.240  1.00  6.540          N  
ATOM   8752  CA  LEU A 556      21.581  40.369  35.585  1.00  6.560          C  
ATOM   8753  C   LEU A 556      22.742  39.998  36.528  1.00  6.910          C  
ATOM   8754  O   LEU A 556      22.713  40.367  37.709  1.00  7.090          O  
ATOM   8755  CB  LEU A 556      20.683  39.168  35.425  1.00  9.180          C  
ATOM   8756  CG  LEU A 556      19.317  39.382  34.846  1.00  9.180          C  
ATOM   8757  CD1 LEU A 556      18.691  37.996  34.509  1.00  9.180          C  
ATOM   8758  CD2 LEU A 556      18.492  40.114  35.860  1.00  9.180          C  
ATOM   8759  H   LEU A 556      21.664  40.197  33.445  1.00  7.850          H  
ATOM   8760  HA  LEU A 556      21.048  41.188  36.051  1.00  7.870          H  
ATOM   8761 1HB  LEU A 556      21.181  38.481  34.776  1.00 11.010          H  
ATOM   8762 2HB  LEU A 556      20.560  38.735  36.387  1.00 11.010          H  
ATOM   8763  HG  LEU A 556      19.372  39.962  33.922  1.00 11.010          H  
ATOM   8764 1HD1 LEU A 556      17.691  38.141  34.093  1.00 11.010          H  
ATOM   8765 2HD1 LEU A 556      19.309  37.484  33.775  1.00 11.010          H  
ATOM   8766 3HD1 LEU A 556      18.627  37.395  35.406  1.00 11.010          H  
ATOM   8767 1HD2 LEU A 556      17.498  40.255  35.478  1.00 11.010          H  
ATOM   8768 2HD2 LEU A 556      18.445  39.530  36.776  1.00 11.010          H  
ATOM   8769 3HD2 LEU A 556      18.904  41.081  36.091  1.00 11.010          H  
ATOM   8770  N   GLU A 557      23.753  39.285  36.024  1.00  7.050          N  
ATOM   8771  CA  GLU A 557      24.899  38.865  36.821  1.00  7.400          C  
ATOM   8772  C   GLU A 557      25.674  40.111  37.192  1.00  7.740          C  
ATOM   8773  O   GLU A 557      26.239  40.205  38.284  1.00  8.030          O  
ATOM   8774  CB  GLU A 557      25.826  37.901  36.066  1.00 10.220          C  
ATOM   8775  CG  GLU A 557      25.311  36.488  35.720  1.00 10.220          C  
ATOM   8776  CD  GLU A 557      24.975  35.542  36.848  1.00 10.220          C  
ATOM   8777  OE1 GLU A 557      25.154  35.867  37.988  1.00 10.220          O  
ATOM   8778  OE2 GLU A 557      24.585  34.433  36.536  1.00 10.220          O  
ATOM   8779  H   GLU A 557      23.708  39.013  35.059  1.00  8.460          H  
ATOM   8780  HA  GLU A 557      24.552  38.380  37.732  1.00  8.880          H  
ATOM   8781 1HB  GLU A 557      26.109  38.362  35.119  1.00 12.260          H  
ATOM   8782 2HB  GLU A 557      26.736  37.763  36.647  1.00 12.260          H  
ATOM   8783 1HG  GLU A 557      24.448  36.577  35.072  1.00 12.260          H  
ATOM   8784 2HG  GLU A 557      26.095  36.037  35.161  1.00 12.260          H  
ATOM   8785  N   LYS A 558      25.736  41.091  36.274  1.00  7.730          N  
ATOM   8786  CA  LYS A 558      26.427  42.323  36.592  1.00  8.070          C  
ATOM   8787  C   LYS A 558      25.674  43.058  37.706  1.00  8.080          C  
ATOM   8788  O   LYS A 558      26.276  43.438  38.708  1.00  8.400          O  
ATOM   8789  CB  LYS A 558      26.599  43.185  35.331  1.00 11.160          C  
ATOM   8790  CG  LYS A 558      27.653  42.631  34.327  1.00 11.160          C  
ATOM   8791  CD  LYS A 558      27.747  43.449  33.006  1.00 11.160          C  
ATOM   8792  CE  LYS A 558      28.881  42.889  32.108  1.00 11.160          C  
ATOM   8793  NZ  LYS A 558      28.978  43.530  30.733  1.00 11.160          N  
ATOM   8794  H   LYS A 558      25.323  40.978  35.342  1.00  9.280          H  
ATOM   8795  HA  LYS A 558      27.419  42.077  36.967  1.00  9.680          H  
ATOM   8796 1HB  LYS A 558      25.641  43.251  34.808  1.00 13.390          H  
ATOM   8797 2HB  LYS A 558      26.890  44.194  35.614  1.00 13.390          H  
ATOM   8798 1HG  LYS A 558      28.630  42.629  34.809  1.00 13.390          H  
ATOM   8799 2HG  LYS A 558      27.398  41.605  34.081  1.00 13.390          H  
ATOM   8800 1HD  LYS A 558      26.799  43.372  32.465  1.00 13.390          H  
ATOM   8801 2HD  LYS A 558      27.943  44.498  33.222  1.00 13.390          H  
ATOM   8802 1HE  LYS A 558      29.823  43.051  32.626  1.00 13.390          H  
ATOM   8803 2HE  LYS A 558      28.731  41.825  31.979  1.00 13.390          H  
ATOM   8804 1HZ  LYS A 558      29.756  43.122  30.225  1.00 13.390          H  
ATOM   8805 2HZ  LYS A 558      28.134  43.374  30.150  1.00 13.390          H  
ATOM   8806 3HZ  LYS A 558      29.151  44.530  30.750  1.00 13.390          H  
ATOM   8807  N   LYS A 559      24.336  43.163  37.615  1.00  7.750          N  
ATOM   8808  CA  LYS A 559      23.580  43.840  38.678  1.00  7.770          C  
ATOM   8809  C   LYS A 559      23.762  43.169  40.039  1.00  7.940          C  
ATOM   8810  O   LYS A 559      23.888  43.839  41.066  1.00  8.180          O  
ATOM   8811  CB  LYS A 559      22.082  43.898  38.360  1.00 10.870          C  
ATOM   8812  CG  LYS A 559      21.684  44.866  37.254  1.00 10.870          C  
ATOM   8813  CD  LYS A 559      20.171  44.832  37.016  1.00 10.870          C  
ATOM   8814  CE  LYS A 559      19.747  45.817  35.932  1.00 10.870          C  
ATOM   8815  NZ  LYS A 559      18.270  45.792  35.710  1.00 10.870          N  
ATOM   8816  H   LYS A 559      23.851  42.834  36.774  1.00  9.300          H  
ATOM   8817  HA  LYS A 559      23.953  44.860  38.760  1.00  9.320          H  
ATOM   8818 1HB  LYS A 559      21.745  42.902  38.063  1.00 13.040          H  
ATOM   8819 2HB  LYS A 559      21.535  44.171  39.259  1.00 13.040          H  
ATOM   8820 1HG  LYS A 559      21.979  45.875  37.540  1.00 13.040          H  
ATOM   8821 2HG  LYS A 559      22.201  44.610  36.337  1.00 13.040          H  
ATOM   8822 1HD  LYS A 559      19.881  43.823  36.709  1.00 13.040          H  
ATOM   8823 2HD  LYS A 559      19.650  45.075  37.943  1.00 13.040          H  
ATOM   8824 1HE  LYS A 559      20.045  46.821  36.225  1.00 13.040          H  
ATOM   8825 2HE  LYS A 559      20.248  45.559  35.002  1.00 13.040          H  
ATOM   8826 1HZ  LYS A 559      18.018  46.455  34.988  1.00 13.040          H  
ATOM   8827 2HZ  LYS A 559      17.977  44.865  35.428  1.00 13.040          H  
ATOM   8828 3HZ  LYS A 559      17.808  46.043  36.571  1.00 13.040          H  
ATOM   8829  N   ALA A 560      23.814  41.837  40.036  1.00  7.840          N  
ATOM   8830  CA  ALA A 560      23.959  41.040  41.245  1.00  8.010          C  
ATOM   8831  C   ALA A 560      25.415  40.930  41.736  1.00  8.450          C  
ATOM   8832  O   ALA A 560      25.664  40.303  42.770  1.00  8.640          O  
ATOM   8833  CB  ALA A 560      23.391  39.648  40.995  1.00 11.150          C  
ATOM   8834  H   ALA A 560      23.673  41.349  39.145  1.00  9.410          H  
ATOM   8835  HA  ALA A 560      23.379  41.524  42.028  1.00  9.610          H  
ATOM   8836 1HB  ALA A 560      23.443  39.061  41.903  1.00 13.380          H  
ATOM   8837 2HB  ALA A 560      22.360  39.727  40.678  1.00 13.380          H  
ATOM   8838 3HB  ALA A 560      23.971  39.165  40.206  1.00 13.380          H  
ATOM   8839  N   GLN A 561      26.368  41.518  40.999  1.00  8.620          N  
ATOM   8840  CA  GLN A 561      27.807  41.480  41.268  1.00  9.060          C  
ATOM   8841  C   GLN A 561      28.402  40.067  41.246  1.00  9.100          C  
ATOM   8842  O   GLN A 561      29.391  39.785  41.932  1.00  9.500          O  
ATOM   8843  CB  GLN A 561      28.113  42.103  42.645  1.00 12.510          C  
ATOM   8844  CG  GLN A 561      27.645  43.534  42.814  1.00 12.510          C  
ATOM   8845  CD  GLN A 561      28.396  44.494  41.950  1.00 12.510          C  
ATOM   8846  OE1 GLN A 561      29.617  44.644  42.069  1.00 12.510          O  
ATOM   8847  NE2 GLN A 561      27.677  45.159  41.064  1.00 12.510          N  
ATOM   8848  H   GLN A 561      26.090  42.063  40.178  1.00 10.340          H  
ATOM   8849  HA  GLN A 561      28.302  42.065  40.491  1.00 10.870          H  
ATOM   8850 1HB  GLN A 561      27.673  41.506  43.437  1.00 15.010          H  
ATOM   8851 2HB  GLN A 561      29.190  42.098  42.804  1.00 15.010          H  
ATOM   8852 1HG  GLN A 561      26.589  43.595  42.546  1.00 15.010          H  
ATOM   8853 2HG  GLN A 561      27.780  43.827  43.852  1.00 15.010          H  
ATOM   8854 1HE2 GLN A 561      28.114  45.814  40.451  1.00 15.010          H  
ATOM   8855 2HE2 GLN A 561      26.681  45.003  41.001  1.00 15.010          H  
ATOM   8856  N   ARG A 562      27.867  39.175  40.417  1.00  8.710          N  
ATOM   8857  CA  ARG A 562      28.403  37.825  40.350  1.00  8.750          C  
ATOM   8858  C   ARG A 562      29.436  37.708  39.251  1.00  8.860          C  
ATOM   8859  O   ARG A 562      29.227  37.043  38.226  1.00  8.610          O  
ATOM   8860  CB  ARG A 562      27.293  36.804  40.214  1.00 12.230          C  
ATOM   8861  CG  ARG A 562      26.794  36.228  41.561  1.00 12.230          C  
ATOM   8862  CD  ARG A 562      26.090  37.209  42.429  1.00 12.230          C  
ATOM   8863  NE  ARG A 562      25.542  36.552  43.625  1.00 12.230          N  
ATOM   8864  CZ  ARG A 562      24.894  37.158  44.658  1.00 12.230          C  
ATOM   8865  NH1 ARG A 562      24.679  38.460  44.677  1.00 12.230          N  
ATOM   8866  NH2 ARG A 562      24.466  36.414  45.673  1.00 12.230          N  
ATOM   8867  H   ARG A 562      27.109  39.452  39.785  1.00 10.450          H  
ATOM   8868  HA  ARG A 562      28.903  37.612  41.293  1.00 10.500          H  
ATOM   8869 1HB  ARG A 562      26.438  37.269  39.713  1.00 14.680          H  
ATOM   8870 2HB  ARG A 562      27.617  35.969  39.594  1.00 14.680          H  
ATOM   8871 1HG  ARG A 562      26.108  35.414  41.360  1.00 14.680          H  
ATOM   8872 2HG  ARG A 562      27.645  35.846  42.120  1.00 14.680          H  
ATOM   8873 1HD  ARG A 562      26.787  37.978  42.754  1.00 14.680          H  
ATOM   8874 2HD  ARG A 562      25.283  37.651  41.875  1.00 14.680          H  
ATOM   8875  HE  ARG A 562      25.671  35.554  43.690  1.00 14.680          H  
ATOM   8876 1HH1 ARG A 562      25.004  39.070  43.908  1.00 14.680          H  
ATOM   8877 2HH1 ARG A 562      24.199  38.878  45.458  1.00 14.680          H  
ATOM   8878 1HH2 ARG A 562      24.624  35.415  45.674  1.00 14.680          H  
ATOM   8879 2HH2 ARG A 562      23.985  36.845  46.449  1.00 14.680          H  
ATOM   8880  N   LYS A 563      30.589  38.302  39.543  1.00  9.250          N  
ATOM   8881  CA  LYS A 563      31.713  38.411  38.619  1.00  9.440          C  
ATOM   8882  C   LYS A 563      32.096  37.107  37.934  1.00  9.400          C  
ATOM   8883  O   LYS A 563      32.461  37.130  36.758  1.00  9.350          O  
ATOM   8884  CB  LYS A 563      32.949  38.962  39.328  1.00 13.140          C  
ATOM   8885  CG  LYS A 563      34.169  39.107  38.402  1.00 13.140          C  
ATOM   8886  CD  LYS A 563      35.364  39.719  39.108  1.00 13.140          C  
ATOM   8887  CE  LYS A 563      36.570  39.749  38.175  1.00 13.140          C  
ATOM   8888  NZ  LYS A 563      37.766  40.348  38.817  1.00 13.140          N  
ATOM   8889  H   LYS A 563      30.599  38.782  40.451  1.00 11.100          H  
ATOM   8890  HA  LYS A 563      31.432  39.120  37.842  1.00 11.330          H  
ATOM   8891 1HB  LYS A 563      32.719  39.938  39.753  1.00 15.770          H  
ATOM   8892 2HB  LYS A 563      33.224  38.301  40.148  1.00 15.770          H  
ATOM   8893 1HG  LYS A 563      34.478  38.127  38.028  1.00 15.770          H  
ATOM   8894 2HG  LYS A 563      33.902  39.726  37.544  1.00 15.770          H  
ATOM   8895 1HD  LYS A 563      35.125  40.735  39.423  1.00 15.770          H  
ATOM   8896 2HD  LYS A 563      35.608  39.127  39.989  1.00 15.770          H  
ATOM   8897 1HE  LYS A 563      36.807  38.729  37.876  1.00 15.770          H  
ATOM   8898 2HE  LYS A 563      36.319  40.325  37.285  1.00 15.770          H  
ATOM   8899 1HZ  LYS A 563      38.535  40.339  38.159  1.00 15.770          H  
ATOM   8900 2HZ  LYS A 563      37.566  41.298  39.088  1.00 15.770          H  
ATOM   8901 3HZ  LYS A 563      38.016  39.809  39.632  1.00 15.770          H  
ATOM   8902  N   SER A 564      32.084  35.984  38.663  1.00  9.440          N  
ATOM   8903  CA  SER A 564      32.492  34.722  38.052  1.00  9.420          C  
ATOM   8904  C   SER A 564      31.573  34.287  36.908  1.00  9.040          C  
ATOM   8905  O   SER A 564      32.032  33.668  35.935  1.00  9.050          O  
ATOM   8906  CB  SER A 564      32.517  33.634  39.104  1.00 13.200          C  
ATOM   8907  OG  SER A 564      31.226  33.386  39.597  1.00 13.200          O  
ATOM   8908  H   SER A 564      31.788  36.000  39.629  1.00 11.330          H  
ATOM   8909  HA  SER A 564      33.498  34.850  37.649  1.00 11.300          H  
ATOM   8910 1HB  SER A 564      32.925  32.722  38.670  1.00 15.840          H  
ATOM   8911 2HB  SER A 564      33.171  33.932  39.920  1.00 15.840          H  
ATOM   8912  HG  SER A 564      31.310  32.639  40.198  1.00 15.840          H  
ATOM   8913  N   MET A 565      30.286  34.642  36.984  1.00  8.710          N  
ATOM   8914  CA  MET A 565      29.389  34.280  35.911  1.00  8.330          C  
ATOM   8915  C   MET A 565      29.513  35.294  34.829  1.00  8.270          C  
ATOM   8916  O   MET A 565      29.417  34.960  33.655  1.00  8.120          O  
ATOM   8917  CB  MET A 565      27.967  34.107  36.378  1.00 11.810          C  
ATOM   8918  CG  MET A 565      27.717  32.865  37.206  1.00 11.810          C  
ATOM   8919  SD  MET A 565      28.152  31.324  36.302  1.00 11.810          S  
ATOM   8920  CE  MET A 565      26.987  31.309  34.922  1.00 11.810          C  
ATOM   8921  H   MET A 565      29.932  35.189  37.770  1.00 10.450          H  
ATOM   8922  HA  MET A 565      29.715  33.331  35.497  1.00 10.000          H  
ATOM   8923 1HB  MET A 565      27.710  34.963  37.003  1.00 14.180          H  
ATOM   8924 2HB  MET A 565      27.296  34.109  35.531  1.00 14.180          H  
ATOM   8925 1HG  MET A 565      28.315  32.916  38.114  1.00 14.180          H  
ATOM   8926 2HG  MET A 565      26.660  32.825  37.487  1.00 14.180          H  
ATOM   8927 1HE  MET A 565      27.150  30.416  34.318  1.00 14.180          H  
ATOM   8928 2HE  MET A 565      25.968  31.306  35.310  1.00 14.180          H  
ATOM   8929 3HE  MET A 565      27.138  32.190  34.298  1.00 14.180          H  
ATOM   8930  N   VAL A 566      29.831  36.524  35.201  1.00  8.430          N  
ATOM   8931  CA  VAL A 566      29.986  37.523  34.173  1.00  8.420          C  
ATOM   8932  C   VAL A 566      31.128  37.064  33.273  1.00  8.650          C  
ATOM   8933  O   VAL A 566      30.977  37.017  32.056  1.00  8.510          O  
ATOM   8934  CB  VAL A 566      30.276  38.915  34.762  1.00 11.790          C  
ATOM   8935  CG1 VAL A 566      30.618  39.878  33.652  1.00 11.790          C  
ATOM   8936  CG2 VAL A 566      29.060  39.396  35.540  1.00 11.790          C  
ATOM   8937  H   VAL A 566      29.878  36.741  36.203  1.00 10.120          H  
ATOM   8938  HA  VAL A 566      29.073  37.582  33.588  1.00 10.100          H  
ATOM   8939  HB  VAL A 566      31.135  38.857  35.419  1.00 14.150          H  
ATOM   8940 1HG1 VAL A 566      30.829  40.859  34.069  1.00 14.150          H  
ATOM   8941 2HG1 VAL A 566      31.498  39.535  33.110  1.00 14.150          H  
ATOM   8942 3HG1 VAL A 566      29.783  39.947  32.965  1.00 14.150          H  
ATOM   8943 1HG2 VAL A 566      29.256  40.377  35.967  1.00 14.150          H  
ATOM   8944 2HG2 VAL A 566      28.209  39.455  34.870  1.00 14.150          H  
ATOM   8945 3HG2 VAL A 566      28.844  38.701  36.339  1.00 14.150          H  
ATOM   8946  N   GLU A 567      32.255  36.635  33.854  1.00  9.010          N  
ATOM   8947  CA  GLU A 567      33.353  36.195  32.998  1.00  9.260          C  
ATOM   8948  C   GLU A 567      32.954  34.999  32.111  1.00  9.040          C  
ATOM   8949  O   GLU A 567      33.288  34.981  30.917  1.00  9.070          O  
ATOM   8950  CB  GLU A 567      34.592  35.869  33.841  1.00 12.860          C  
ATOM   8951  CG  GLU A 567      35.277  37.119  34.441  1.00 12.860          C  
ATOM   8952  CD  GLU A 567      36.491  36.814  35.300  1.00 12.860          C  
ATOM   8953  OE1 GLU A 567      36.677  35.676  35.661  1.00 12.860          O  
ATOM   8954  OE2 GLU A 567      37.246  37.727  35.568  1.00 12.860          O  
ATOM   8955  H   GLU A 567      32.354  36.676  34.874  1.00 10.810          H  
ATOM   8956  HA  GLU A 567      33.614  37.024  32.339  1.00 11.110          H  
ATOM   8957 1HB  GLU A 567      34.300  35.218  34.669  1.00 15.440          H  
ATOM   8958 2HB  GLU A 567      35.319  35.333  33.235  1.00 15.440          H  
ATOM   8959 1HG  GLU A 567      35.577  37.779  33.627  1.00 15.440          H  
ATOM   8960 2HG  GLU A 567      34.542  37.656  35.047  1.00 15.440          H  
ATOM   8961  N   TYR A 568      32.188  34.034  32.656  1.00  8.830          N  
ATOM   8962  CA  TYR A 568      31.702  32.902  31.861  1.00  8.610          C  
ATOM   8963  C   TYR A 568      30.922  33.388  30.652  1.00  8.300          C  
ATOM   8964  O   TYR A 568      31.188  32.984  29.511  1.00  8.300          O  
ATOM   8965  CB  TYR A 568      30.774  32.010  32.709  1.00 12.140          C  
ATOM   8966  CG  TYR A 568      30.018  30.903  31.946  1.00 12.140          C  
ATOM   8967  CD1 TYR A 568      30.639  29.715  31.624  1.00 12.140          C  
ATOM   8968  CD2 TYR A 568      28.669  31.098  31.585  1.00 12.140          C  
ATOM   8969  CE1 TYR A 568      29.936  28.721  30.956  1.00 12.140          C  
ATOM   8970  CE2 TYR A 568      27.971  30.103  30.916  1.00 12.140          C  
ATOM   8971  CZ  TYR A 568      28.597  28.913  30.602  1.00 12.140          C  
ATOM   8972  OH  TYR A 568      27.916  27.883  29.947  1.00 12.140          O  
ATOM   8973  H   TYR A 568      31.978  34.065  33.661  1.00 10.600          H  
ATOM   8974  HA  TYR A 568      32.556  32.325  31.510  1.00 10.330          H  
ATOM   8975 1HB  TYR A 568      31.356  31.541  33.502  1.00 14.570          H  
ATOM   8976 2HB  TYR A 568      30.034  32.626  33.193  1.00 14.570          H  
ATOM   8977  HD1 TYR A 568      31.680  29.554  31.901  1.00 14.570          H  
ATOM   8978  HD2 TYR A 568      28.169  32.029  31.835  1.00 14.570          H  
ATOM   8979  HE1 TYR A 568      30.431  27.783  30.711  1.00 14.570          H  
ATOM   8980  HE2 TYR A 568      26.939  30.254  30.639  1.00 14.570          H  
ATOM   8981  HH  TYR A 568      26.952  28.085  29.859  1.00 14.570          H  
ATOM   8982  N   LEU A 569      29.960  34.255  30.930  1.00  8.040          N  
ATOM   8983  CA  LEU A 569      29.052  34.795  29.950  1.00  7.720          C  
ATOM   8984  C   LEU A 569      29.720  35.662  28.891  1.00  7.940          C  
ATOM   8985  O   LEU A 569      29.369  35.559  27.709  1.00  7.830          O  
ATOM   8986  CB  LEU A 569      28.060  35.648  30.696  1.00 10.940          C  
ATOM   8987  CG  LEU A 569      27.094  34.976  31.622  1.00 10.940          C  
ATOM   8988  CD1 LEU A 569      26.429  35.995  32.412  1.00 10.940          C  
ATOM   8989  CD2 LEU A 569      26.118  34.311  30.895  1.00 10.940          C  
ATOM   8990  H   LEU A 569      29.838  34.531  31.908  1.00  9.650          H  
ATOM   8991  HA  LEU A 569      28.562  33.968  29.454  1.00  9.260          H  
ATOM   8992 1HB  LEU A 569      28.617  36.355  31.288  1.00 13.120          H  
ATOM   8993 2HB  LEU A 569      27.493  36.166  29.962  1.00 13.120          H  
ATOM   8994  HG  LEU A 569      27.600  34.286  32.275  1.00 13.120          H  
ATOM   8995 1HD1 LEU A 569      25.718  35.513  33.058  1.00 13.120          H  
ATOM   8996 2HD1 LEU A 569      27.149  36.541  33.001  1.00 13.120          H  
ATOM   8997 3HD1 LEU A 569      25.929  36.656  31.750  1.00 13.120          H  
ATOM   8998 1HD2 LEU A 569      25.437  33.904  31.574  1.00 13.120          H  
ATOM   8999 2HD2 LEU A 569      25.617  35.036  30.280  1.00 13.120          H  
ATOM   9000 3HD2 LEU A 569      26.547  33.523  30.289  1.00 13.120          H  
ATOM   9001  N   GLU A 570      30.686  36.506  29.284  1.00  8.280          N  
ATOM   9002  CA  GLU A 570      31.382  37.352  28.321  1.00  8.530          C  
ATOM   9003  C   GLU A 570      32.124  36.461  27.343  1.00  8.700          C  
ATOM   9004  O   GLU A 570      32.090  36.676  26.125  1.00  8.730          O  
ATOM   9005  CB  GLU A 570      32.398  38.266  29.019  1.00 11.840          C  
ATOM   9006  CG  GLU A 570      31.831  39.404  29.877  1.00 11.840          C  
ATOM   9007  CD  GLU A 570      32.926  40.124  30.642  1.00 11.840          C  
ATOM   9008  OE1 GLU A 570      34.045  39.656  30.613  1.00 11.840          O  
ATOM   9009  OE2 GLU A 570      32.647  41.129  31.254  1.00 11.840          O  
ATOM   9010  H   GLU A 570      30.908  36.583  30.282  1.00  9.940          H  
ATOM   9011  HA  GLU A 570      30.651  37.950  27.778  1.00 10.240          H  
ATOM   9012 1HB  GLU A 570      33.018  37.653  29.677  1.00 14.210          H  
ATOM   9013 2HB  GLU A 570      33.058  38.707  28.274  1.00 14.210          H  
ATOM   9014 1HG  GLU A 570      31.314  40.121  29.242  1.00 14.210          H  
ATOM   9015 2HG  GLU A 570      31.110  39.003  30.573  1.00 14.210          H  
ATOM   9016  N   GLY A 571      32.742  35.408  27.889  1.00  8.820          N  
ATOM   9017  CA  GLY A 571      33.472  34.428  27.120  1.00  8.980          C  
ATOM   9018  C   GLY A 571      32.546  33.795  26.106  1.00  8.660          C  
ATOM   9019  O   GLY A 571      32.846  33.764  24.903  1.00  8.770          O  
ATOM   9020  H   GLY A 571      32.747  35.316  28.911  1.00 10.580          H  
ATOM   9021 1HA  GLY A 571      34.316  34.901  26.622  1.00 10.780          H  
ATOM   9022 2HA  GLY A 571      33.863  33.666  27.795  1.00 10.780          H  
ATOM   9023  N   ARG A 572      31.405  33.288  26.578  1.00  8.280          N  
ATOM   9024  CA  ARG A 572      30.486  32.633  25.676  1.00  7.960          C  
ATOM   9025  C   ARG A 572      29.930  33.552  24.594  1.00  7.890          C  
ATOM   9026  O   ARG A 572      29.867  33.122  23.440  1.00  7.870          O  
ATOM   9027  CB  ARG A 572      29.322  32.009  26.426  1.00 11.270          C  
ATOM   9028  CG  ARG A 572      29.633  30.794  27.334  1.00 11.270          C  
ATOM   9029  CD  ARG A 572      30.233  29.657  26.580  1.00 11.270          C  
ATOM   9030  NE  ARG A 572      29.365  29.212  25.487  1.00 11.270          N  
ATOM   9031  CZ  ARG A 572      29.759  28.648  24.321  1.00 11.270          C  
ATOM   9032  NH1 ARG A 572      31.027  28.436  24.022  1.00 11.270          N  
ATOM   9033  NH2 ARG A 572      28.820  28.321  23.483  1.00 11.270          N  
ATOM   9034  H   ARG A 572      31.213  33.329  27.585  1.00  9.940          H  
ATOM   9035  HA  ARG A 572      31.030  31.845  25.167  1.00  9.550          H  
ATOM   9036 1HB  ARG A 572      28.838  32.769  27.042  1.00 13.530          H  
ATOM   9037 2HB  ARG A 572      28.604  31.670  25.694  1.00 13.530          H  
ATOM   9038 1HG  ARG A 572      30.328  31.082  28.116  1.00 13.530          H  
ATOM   9039 2HG  ARG A 572      28.705  30.443  27.790  1.00 13.530          H  
ATOM   9040 1HD  ARG A 572      31.206  29.918  26.190  1.00 13.530          H  
ATOM   9041 2HD  ARG A 572      30.346  28.823  27.275  1.00 13.530          H  
ATOM   9042  HE  ARG A 572      28.340  29.308  25.605  1.00 13.530          H  
ATOM   9043 1HH1 ARG A 572      31.765  28.702  24.657  1.00 13.530          H  
ATOM   9044 2HH1 ARG A 572      31.265  28.008  23.139  1.00 13.530          H  
ATOM   9045 1HH2 ARG A 572      27.854  28.525  23.768  1.00 13.530          H  
ATOM   9046 2HH2 ARG A 572      29.037  27.900  22.595  1.00 13.530          H  
ATOM   9047  N   LEU A 573      29.560  34.805  24.895  1.00  7.890          N  
ATOM   9048  CA  LEU A 573      29.040  35.579  23.776  1.00  7.870          C  
ATOM   9049  C   LEU A 573      30.114  35.899  22.778  1.00  8.230          C  
ATOM   9050  O   LEU A 573      29.842  35.913  21.580  1.00  8.210          O  
ATOM   9051  CB  LEU A 573      28.433  36.921  24.125  1.00 11.030          C  
ATOM   9052  CG  LEU A 573      27.196  36.978  24.901  1.00 11.030          C  
ATOM   9053  CD1 LEU A 573      26.829  38.432  25.117  1.00 11.030          C  
ATOM   9054  CD2 LEU A 573      26.046  36.220  24.196  1.00 11.030          C  
ATOM   9055  H   LEU A 573      29.604  35.165  25.855  1.00  9.470          H  
ATOM   9056  HA  LEU A 573      28.303  34.975  23.260  1.00  9.440          H  
ATOM   9057 1HB  LEU A 573      29.189  37.512  24.650  1.00 13.230          H  
ATOM   9058 2HB  LEU A 573      28.221  37.379  23.200  1.00 13.230          H  
ATOM   9059  HG  LEU A 573      27.401  36.563  25.853  1.00 13.230          H  
ATOM   9060 1HD1 LEU A 573      25.934  38.478  25.717  1.00 13.230          H  
ATOM   9061 2HD1 LEU A 573      27.644  38.953  25.612  1.00 13.230          H  
ATOM   9062 3HD1 LEU A 573      26.639  38.898  24.170  1.00 13.230          H  
ATOM   9063 1HD2 LEU A 573      25.160  36.282  24.809  1.00 13.230          H  
ATOM   9064 2HD2 LEU A 573      25.847  36.669  23.225  1.00 13.230          H  
ATOM   9065 3HD2 LEU A 573      26.294  35.173  24.065  1.00 13.230          H  
ATOM   9066  N   ALA A 574      31.327  36.196  23.244  1.00  8.590          N  
ATOM   9067  CA  ALA A 574      32.391  36.509  22.318  1.00  8.960          C  
ATOM   9068  C   ALA A 574      32.690  35.310  21.414  1.00  8.930          C  
ATOM   9069  O   ALA A 574      32.827  35.440  20.187  1.00  9.090          O  
ATOM   9070  CB  ALA A 574      33.628  36.915  23.088  1.00 12.400          C  
ATOM   9071  H   ALA A 574      31.517  36.220  24.254  1.00 10.310          H  
ATOM   9072  HA  ALA A 574      32.062  37.337  21.702  1.00 10.750          H  
ATOM   9073 1HB  ALA A 574      34.426  37.174  22.400  1.00 14.880          H  
ATOM   9074 2HB  ALA A 574      33.387  37.774  23.714  1.00 14.880          H  
ATOM   9075 3HB  ALA A 574      33.945  36.084  23.721  1.00 14.880          H  
ATOM   9076  N   THR A 575      32.662  34.115  22.013  1.00  8.740          N  
ATOM   9077  CA  THR A 575      32.914  32.871  21.311  1.00  8.700          C  
ATOM   9078  C   THR A 575      31.899  32.687  20.192  1.00  8.430          C  
ATOM   9079  O   THR A 575      32.260  32.320  19.070  1.00  8.550          O  
ATOM   9080  CB  THR A 575      32.827  31.668  22.287  1.00 12.200          C  
ATOM   9081  OG1 THR A 575      33.835  31.792  23.316  1.00 12.200          O  
ATOM   9082  CG2 THR A 575      33.031  30.354  21.540  1.00 12.200          C  
ATOM   9083  H   THR A 575      32.530  34.069  23.024  1.00 10.490          H  
ATOM   9084  HA  THR A 575      33.911  32.907  20.877  1.00 10.440          H  
ATOM   9085  HB  THR A 575      31.849  31.655  22.758  1.00 14.640          H  
ATOM   9086  HG1 THR A 575      33.645  32.583  23.868  1.00 14.640          H  
ATOM   9087 1HG2 THR A 575      32.968  29.532  22.242  1.00 14.640          H  
ATOM   9088 2HG2 THR A 575      32.265  30.231  20.776  1.00 14.640          H  
ATOM   9089 3HG2 THR A 575      34.013  30.355  21.071  1.00 14.640          H  
ATOM   9090  N   LEU A 576      30.628  32.939  20.508  1.00  8.100          N  
ATOM   9091  CA  LEU A 576      29.546  32.791  19.553  1.00  7.850          C  
ATOM   9092  C   LEU A 576      29.484  33.912  18.499  1.00  8.010          C  
ATOM   9093  O   LEU A 576      29.241  33.633  17.320  1.00  7.980          O  
ATOM   9094  CB  LEU A 576      28.222  32.768  20.345  1.00 11.090          C  
ATOM   9095  CG  LEU A 576      28.000  31.543  21.305  1.00 11.090          C  
ATOM   9096  CD1 LEU A 576      26.765  31.818  22.204  1.00 11.090          C  
ATOM   9097  CD2 LEU A 576      27.808  30.253  20.490  1.00 11.090          C  
ATOM   9098  H   LEU A 576      30.410  33.186  21.479  1.00  9.720          H  
ATOM   9099  HA  LEU A 576      29.688  31.855  19.025  1.00  9.420          H  
ATOM   9100 1HB  LEU A 576      28.183  33.671  20.956  1.00 13.310          H  
ATOM   9101 2HB  LEU A 576      27.395  32.798  19.639  1.00 13.310          H  
ATOM   9102  HG  LEU A 576      28.868  31.429  21.948  1.00 13.310          H  
ATOM   9103 1HD1 LEU A 576      26.620  30.995  22.894  1.00 13.310          H  
ATOM   9104 2HD1 LEU A 576      26.932  32.730  22.778  1.00 13.310          H  
ATOM   9105 3HD1 LEU A 576      25.878  31.932  21.586  1.00 13.310          H  
ATOM   9106 1HD2 LEU A 576      27.664  29.424  21.158  1.00 13.310          H  
ATOM   9107 2HD2 LEU A 576      26.933  30.355  19.847  1.00 13.310          H  
ATOM   9108 3HD2 LEU A 576      28.682  30.059  19.880  1.00 13.310          H  
ATOM   9109  N   ALA A 577      29.651  35.179  18.911  1.00  8.190          N  
ATOM   9110  CA  ALA A 577      29.560  36.293  17.975  1.00  8.360          C  
ATOM   9111  C   ALA A 577      30.228  37.601  18.456  1.00  8.710          C  
ATOM   9112  O   ALA A 577      29.586  38.648  18.416  1.00  8.830          O  
ATOM   9113  CB  ALA A 577      28.096  36.565  17.658  1.00 11.640          C  
ATOM   9114  H   ALA A 577      29.837  35.375  19.890  1.00  9.830          H  
ATOM   9115  HA  ALA A 577      30.066  35.986  17.061  1.00 10.030          H  
ATOM   9116 1HB  ALA A 577      28.033  37.346  16.917  1.00 13.960          H  
ATOM   9117 2HB  ALA A 577      27.633  35.660  17.265  1.00 13.960          H  
ATOM   9118 3HB  ALA A 577      27.575  36.870  18.553  1.00 13.960          H  
ATOM   9119  N   LYS A 578      31.528  37.612  18.768  1.00  8.920          N  
ATOM   9120  CA  LYS A 578      32.211  38.843  19.227  1.00  9.280          C  
ATOM   9121  C   LYS A 578      32.120  40.047  18.279  1.00  9.440          C  
ATOM   9122  O   LYS A 578      32.372  41.179  18.686  1.00  9.370          O  
ATOM   9123  CB  LYS A 578      33.702  38.577  19.484  1.00 12.850          C  
ATOM   9124  CG  LYS A 578      34.540  38.269  18.247  1.00 12.850          C  
ATOM   9125  CD  LYS A 578      35.984  37.933  18.631  1.00 12.850          C  
ATOM   9126  CE  LYS A 578      36.841  37.657  17.395  1.00 12.850          C  
ATOM   9127  NZ  LYS A 578      38.245  37.295  17.755  1.00 12.850          N  
ATOM   9128  H   LYS A 578      32.038  36.727  18.831  1.00 10.700          H  
ATOM   9129  HA  LYS A 578      31.753  39.147  20.166  1.00 11.140          H  
ATOM   9130 1HB  LYS A 578      34.140  39.446  19.976  1.00 15.420          H  
ATOM   9131 2HB  LYS A 578      33.818  37.747  20.144  1.00 15.420          H  
ATOM   9132 1HG  LYS A 578      34.102  37.429  17.707  1.00 15.420          H  
ATOM   9133 2HG  LYS A 578      34.556  39.136  17.589  1.00 15.420          H  
ATOM   9134 1HD  LYS A 578      36.414  38.765  19.189  1.00 15.420          H  
ATOM   9135 2HD  LYS A 578      35.989  37.047  19.270  1.00 15.420          H  
ATOM   9136 1HE  LYS A 578      36.398  36.837  16.833  1.00 15.420          H  
ATOM   9137 2HE  LYS A 578      36.856  38.548  16.766  1.00 15.420          H  
ATOM   9138 1HZ  LYS A 578      38.775  37.121  16.912  1.00 15.420          H  
ATOM   9139 2HZ  LYS A 578      38.670  38.055  18.267  1.00 15.420          H  
ATOM   9140 3HZ  LYS A 578      38.244  36.463  18.328  1.00 15.420          H  
ATOM   9141  N   LYS A 579      31.818  39.818  17.005  1.00  9.800          N  
ATOM   9142  CA  LYS A 579      31.729  40.921  16.053  1.00 10.050          C  
ATOM   9143  C   LYS A 579      30.340  41.580  16.036  1.00  9.720          C  
ATOM   9144  O   LYS A 579      30.147  42.613  15.388  1.00  9.840          O  
ATOM   9145  CB  LYS A 579      32.074  40.430  14.648  1.00 13.970          C  
ATOM   9146  CG  LYS A 579      33.521  39.980  14.476  1.00 13.970          C  
ATOM   9147  CD  LYS A 579      33.786  39.500  13.051  1.00 13.970          C  
ATOM   9148  CE  LYS A 579      35.235  39.055  12.867  1.00 13.970          C  
ATOM   9149  NZ  LYS A 579      35.492  38.544  11.488  1.00 13.970          N  
ATOM   9150  H   LYS A 579      31.630  38.870  16.718  1.00 11.760          H  
ATOM   9151  HA  LYS A 579      32.453  41.681  16.344  1.00 12.060          H  
ATOM   9152 1HB  LYS A 579      31.426  39.592  14.392  1.00 16.760          H  
ATOM   9153 2HB  LYS A 579      31.880  41.225  13.928  1.00 16.760          H  
ATOM   9154 1HG  LYS A 579      34.187  40.810  14.709  1.00 16.760          H  
ATOM   9155 2HG  LYS A 579      33.729  39.168  15.169  1.00 16.760          H  
ATOM   9156 1HD  LYS A 579      33.127  38.662  12.821  1.00 16.760          H  
ATOM   9157 2HD  LYS A 579      33.573  40.308  12.351  1.00 16.760          H  
ATOM   9158 1HE  LYS A 579      35.894  39.901  13.058  1.00 16.760          H  
ATOM   9159 2HE  LYS A 579      35.459  38.264  13.584  1.00 16.760          H  
ATOM   9160 1HZ  LYS A 579      36.459  38.261  11.407  1.00 16.760          H  
ATOM   9161 2HZ  LYS A 579      34.894  37.750  11.304  1.00 16.760          H  
ATOM   9162 3HZ  LYS A 579      35.299  39.272  10.815  1.00 16.760          H  
ATOM   9163  N   ASP A 580      29.371  40.948  16.703  1.00  9.340          N  
ATOM   9164  CA  ASP A 580      27.979  41.383  16.765  1.00  9.030          C  
ATOM   9165  C   ASP A 580      27.711  42.611  17.633  1.00  9.110          C  
ATOM   9166  O   ASP A 580      28.260  42.749  18.729  1.00  9.110          O  
ATOM   9167  CB  ASP A 580      27.074  40.250  17.213  1.00 12.770          C  
ATOM   9168  CG  ASP A 580      25.656  40.686  17.203  1.00 12.770          C  
ATOM   9169  OD1 ASP A 580      25.043  40.664  16.171  1.00 12.770          O  
ATOM   9170  OD2 ASP A 580      25.195  41.119  18.244  1.00 12.770          O  
ATOM   9171  H   ASP A 580      29.616  40.114  17.239  1.00 11.210          H  
ATOM   9172  HA  ASP A 580      27.679  41.640  15.748  1.00 10.840          H  
ATOM   9173 1HB  ASP A 580      27.182  39.422  16.528  1.00 15.320          H  
ATOM   9174 2HB  ASP A 580      27.361  39.906  18.192  1.00 15.320          H  
ATOM   9175  N   THR A 581      26.817  43.480  17.156  1.00  9.220          N  
ATOM   9176  CA  THR A 581      26.433  44.677  17.891  1.00  9.330          C  
ATOM   9177  C   THR A 581      25.824  44.395  19.263  1.00  8.950          C  
ATOM   9178  O   THR A 581      26.166  45.087  20.226  1.00  9.070          O  
ATOM   9179  CB  THR A 581      25.424  45.526  17.080  1.00 13.020          C  
ATOM   9180  OG1 THR A 581      26.035  45.957  15.852  1.00 13.020          O  
ATOM   9181  CG2 THR A 581      25.001  46.765  17.893  1.00 13.020          C  
ATOM   9182  H   THR A 581      26.396  43.313  16.251  1.00 11.060          H  
ATOM   9183  HA  THR A 581      27.331  45.274  18.046  1.00 11.200          H  
ATOM   9184  HB  THR A 581      24.544  44.924  16.849  1.00 15.620          H  
ATOM   9185  HG1 THR A 581      25.371  46.365  15.288  1.00 15.620          H  
ATOM   9186 1HG2 THR A 581      24.300  47.355  17.306  1.00 15.620          H  
ATOM   9187 2HG2 THR A 581      24.517  46.475  18.826  1.00 15.620          H  
ATOM   9188 3HG2 THR A 581      25.881  47.368  18.119  1.00 15.620          H  
ATOM   9189  N   GLU A 582      24.889  43.435  19.369  1.00  8.490          N  
ATOM   9190  CA  GLU A 582      24.272  43.190  20.666  1.00  8.140          C  
ATOM   9191  C   GLU A 582      25.292  42.591  21.597  1.00  8.130          C  
ATOM   9192  O   GLU A 582      25.384  42.986  22.760  1.00  8.100          O  
ATOM   9193  CB  GLU A 582      23.030  42.297  20.558  1.00 11.540          C  
ATOM   9194  CG  GLU A 582      21.802  42.983  19.938  1.00 11.540          C  
ATOM   9195  CD  GLU A 582      21.245  44.101  20.821  1.00 11.540          C  
ATOM   9196  OE1 GLU A 582      20.993  43.853  21.994  1.00 11.540          O  
ATOM   9197  OE2 GLU A 582      21.079  45.186  20.330  1.00 11.540          O  
ATOM   9198  H   GLU A 582      24.663  42.824  18.582  1.00 10.190          H  
ATOM   9199  HA  GLU A 582      23.954  44.144  21.083  1.00  9.770          H  
ATOM   9200 1HB  GLU A 582      23.268  41.423  19.947  1.00 13.840          H  
ATOM   9201 2HB  GLU A 582      22.755  41.931  21.548  1.00 13.840          H  
ATOM   9202 1HG  GLU A 582      22.087  43.404  18.973  1.00 13.840          H  
ATOM   9203 2HG  GLU A 582      21.028  42.236  19.767  1.00 13.840          H  
ATOM   9204  N   VAL A 583      26.165  41.742  21.056  1.00  8.230          N  
ATOM   9205  CA  VAL A 583      27.172  41.167  21.931  1.00  8.300          C  
ATOM   9206  C   VAL A 583      28.029  42.254  22.530  1.00  8.700          C  
ATOM   9207  O   VAL A 583      28.259  42.251  23.741  1.00  8.700          O  
ATOM   9208  CB  VAL A 583      28.053  40.140  21.189  1.00 11.590          C  
ATOM   9209  CG1 VAL A 583      29.281  39.753  22.042  1.00 11.590          C  
ATOM   9210  CG2 VAL A 583      27.203  38.916  20.925  1.00 11.590          C  
ATOM   9211  H   VAL A 583      26.035  41.467  20.071  1.00  9.880          H  
ATOM   9212  HA  VAL A 583      26.665  40.648  22.731  1.00  9.960          H  
ATOM   9213  HB  VAL A 583      28.418  40.552  20.247  1.00 13.910          H  
ATOM   9214 1HG1 VAL A 583      29.861  39.001  21.511  1.00 13.910          H  
ATOM   9215 2HG1 VAL A 583      29.911  40.625  22.218  1.00 13.910          H  
ATOM   9216 3HG1 VAL A 583      28.973  39.372  22.985  1.00 13.910          H  
ATOM   9217 1HG2 VAL A 583      27.802  38.173  20.414  1.00 13.910          H  
ATOM   9218 2HG2 VAL A 583      26.841  38.512  21.850  1.00 13.910          H  
ATOM   9219 3HG2 VAL A 583      26.350  39.194  20.305  1.00 13.910          H  
ATOM   9220  N   LYS A 584      28.474  43.212  21.734  1.00  9.070          N  
ATOM   9221  CA  LYS A 584      29.295  44.281  22.275  1.00  9.480          C  
ATOM   9222  C   LYS A 584      28.557  45.058  23.375  1.00  9.410          C  
ATOM   9223  O   LYS A 584      29.129  45.315  24.443  1.00  9.570          O  
ATOM   9224  CB  LYS A 584      29.692  45.203  21.130  1.00 13.110          C  
ATOM   9225  CG  LYS A 584      30.684  44.563  20.170  1.00 13.110          C  
ATOM   9226  CD  LYS A 584      30.937  45.431  18.953  1.00 13.110          C  
ATOM   9227  CE  LYS A 584      31.830  44.707  17.958  1.00 13.110          C  
ATOM   9228  NZ  LYS A 584      31.979  45.464  16.684  1.00 13.110          N  
ATOM   9229  H   LYS A 584      28.274  43.163  20.727  1.00 10.880          H  
ATOM   9230  HA  LYS A 584      30.190  43.840  22.711  1.00 11.380          H  
ATOM   9231 1HB  LYS A 584      28.800  45.480  20.564  1.00 15.730          H  
ATOM   9232 2HB  LYS A 584      30.129  46.117  21.528  1.00 15.730          H  
ATOM   9233 1HG  LYS A 584      31.628  44.405  20.692  1.00 15.730          H  
ATOM   9234 2HG  LYS A 584      30.316  43.590  19.848  1.00 15.730          H  
ATOM   9235 1HD  LYS A 584      29.984  45.653  18.468  1.00 15.730          H  
ATOM   9236 2HD  LYS A 584      31.408  46.365  19.252  1.00 15.730          H  
ATOM   9237 1HE  LYS A 584      32.812  44.560  18.401  1.00 15.730          H  
ATOM   9238 2HE  LYS A 584      31.394  43.733  17.742  1.00 15.730          H  
ATOM   9239 1HZ  LYS A 584      32.569  44.938  16.055  1.00 15.730          H  
ATOM   9240 2HZ  LYS A 584      31.061  45.579  16.264  1.00 15.730          H  
ATOM   9241 3HZ  LYS A 584      32.390  46.369  16.860  1.00 15.730          H  
ATOM   9242  N   GLU A 585      27.268  45.359  23.143  1.00  9.160          N  
ATOM   9243  CA  GLU A 585      26.436  46.102  24.096  1.00  9.100          C  
ATOM   9244  C   GLU A 585      26.179  45.368  25.419  1.00  8.900          C  
ATOM   9245  O   GLU A 585      26.058  46.005  26.466  1.00  9.040          O  
ATOM   9246  CB  GLU A 585      25.090  46.473  23.461  1.00 12.760          C  
ATOM   9247  CG  GLU A 585      25.175  47.515  22.344  1.00 12.760          C  
ATOM   9248  CD  GLU A 585      25.654  48.857  22.805  1.00 12.760          C  
ATOM   9249  OE1 GLU A 585      25.068  49.414  23.701  1.00 12.760          O  
ATOM   9250  OE2 GLU A 585      26.638  49.305  22.275  1.00 12.760          O  
ATOM   9251  H   GLU A 585      26.867  45.125  22.226  1.00 10.990          H  
ATOM   9252  HA  GLU A 585      26.958  47.030  24.332  1.00 10.920          H  
ATOM   9253 1HB  GLU A 585      24.634  45.576  23.042  1.00 15.320          H  
ATOM   9254 2HB  GLU A 585      24.418  46.852  24.229  1.00 15.320          H  
ATOM   9255 1HG  GLU A 585      25.865  47.156  21.589  1.00 15.320          H  
ATOM   9256 2HG  GLU A 585      24.196  47.615  21.878  1.00 15.320          H  
ATOM   9257  N   LYS A 586      26.085  44.035  25.390  1.00  8.580          N  
ATOM   9258  CA  LYS A 586      25.811  43.293  26.620  1.00  8.400          C  
ATOM   9259  C   LYS A 586      27.111  42.911  27.335  1.00  8.720          C  
ATOM   9260  O   LYS A 586      27.181  42.950  28.578  1.00  8.740          O  
ATOM   9261  CB  LYS A 586      25.016  42.014  26.319  1.00 11.830          C  
ATOM   9262  CG  LYS A 586      23.635  42.206  25.662  1.00 11.830          C  
ATOM   9263  CD  LYS A 586      22.631  42.960  26.538  1.00 11.830          C  
ATOM   9264  CE  LYS A 586      21.181  42.856  25.983  1.00 11.830          C  
ATOM   9265  NZ  LYS A 586      21.058  43.350  24.554  1.00 11.830          N  
ATOM   9266  H   LYS A 586      26.158  43.560  24.484  1.00 10.300          H  
ATOM   9267  HA  LYS A 586      25.238  43.927  27.293  1.00 10.080          H  
ATOM   9268 1HB  LYS A 586      25.606  41.383  25.649  1.00 14.200          H  
ATOM   9269 2HB  LYS A 586      24.865  41.453  27.243  1.00 14.200          H  
ATOM   9270 1HG  LYS A 586      23.777  42.771  24.743  1.00 14.200          H  
ATOM   9271 2HG  LYS A 586      23.236  41.250  25.400  1.00 14.200          H  
ATOM   9272 1HD  LYS A 586      22.655  42.536  27.539  1.00 14.200          H  
ATOM   9273 2HD  LYS A 586      22.911  44.011  26.595  1.00 14.200          H  
ATOM   9274 1HE  LYS A 586      20.861  41.818  26.026  1.00 14.200          H  
ATOM   9275 2HE  LYS A 586      20.526  43.451  26.616  1.00 14.200          H  
ATOM   9276 1HZ  LYS A 586      20.107  43.265  24.220  1.00 14.200          H  
ATOM   9277 2HZ  LYS A 586      21.338  44.315  24.467  1.00 14.200          H  
ATOM   9278 3HZ  LYS A 586      21.655  42.779  23.966  1.00 14.200          H  
ATOM   9279  N   GLN A 587      28.126  42.525  26.545  1.00  9.010          N  
ATOM   9280  CA  GLN A 587      29.425  42.085  27.027  1.00  9.380          C  
ATOM   9281  C   GLN A 587      30.183  43.187  27.761  1.00  9.850          C  
ATOM   9282  O   GLN A 587      30.756  42.923  28.817  1.00 10.090          O  
ATOM   9283  CB  GLN A 587      30.273  41.568  25.865  1.00 12.980          C  
ATOM   9284  CG  GLN A 587      31.594  40.967  26.275  1.00 12.980          C  
ATOM   9285  CD  GLN A 587      32.425  40.543  25.100  1.00 12.980          C  
ATOM   9286  OE1 GLN A 587      31.934  40.417  23.978  1.00 12.980          O  
ATOM   9287  NE2 GLN A 587      33.711  40.337  25.351  1.00 12.980          N  
ATOM   9288  H   GLN A 587      27.986  42.508  25.536  1.00 10.810          H  
ATOM   9289  HA  GLN A 587      29.282  41.268  27.726  1.00 11.260          H  
ATOM   9290 1HB  GLN A 587      29.713  40.805  25.323  1.00 15.580          H  
ATOM   9291 2HB  GLN A 587      30.468  42.386  25.168  1.00 15.580          H  
ATOM   9292 1HG  GLN A 587      32.165  41.680  26.868  1.00 15.580          H  
ATOM   9293 2HG  GLN A 587      31.388  40.085  26.858  1.00 15.580          H  
ATOM   9294 1HE2 GLN A 587      34.339  40.079  24.614  1.00 15.580          H  
ATOM   9295 2HE2 GLN A 587      34.067  40.449  26.282  1.00 15.580          H  
ATOM   9296  N   GLN A 588      30.170  44.420  27.237  1.00 10.080          N  
ATOM   9297  CA  GLN A 588      30.915  45.524  27.849  1.00 10.580          C  
ATOM   9298  C   GLN A 588      30.089  46.410  28.799  1.00 10.680          C  
ATOM   9299  O   GLN A 588      29.571  45.961  29.833  1.00 10.540          O  
ATOM   9300  OXT GLN A 588      30.241  47.628  28.699  1.00 15.870          O  
ATOM   9301  CB  GLN A 588      31.501  46.413  26.747  1.00 13.980          C  
ATOM   9302  CG  GLN A 588      32.439  45.701  25.787  1.00 13.980          C  
ATOM   9303  CD  GLN A 588      33.688  45.204  26.460  1.00 13.980          C  
ATOM   9304  OE1 GLN A 588      34.378  45.954  27.155  1.00 13.980          O  
ATOM   9305  NE2 GLN A 588      34.002  43.938  26.257  1.00 13.980          N  
ATOM   9306  H   GLN A 588      29.683  44.596  26.352  1.00 12.100          H  
ATOM   9307  HA  GLN A 588      31.736  45.097  28.426  1.00 12.700          H  
ATOM   9308 1HB  GLN A 588      30.683  46.834  26.157  1.00 16.780          H  
ATOM   9309 2HB  GLN A 588      32.044  47.242  27.195  1.00 16.780          H  
ATOM   9310 1HG  GLN A 588      31.914  44.845  25.357  1.00 16.780          H  
ATOM   9311 2HG  GLN A 588      32.726  46.395  25.000  1.00 16.780          H  
ATOM   9312 1HE2 GLN A 588      34.825  43.554  26.676  1.00 16.780          H  
ATOM   9313 2HE2 GLN A 588      33.418  43.365  25.681  1.00 16.780          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 -3499.76 370.192 2826.42 -202.209 65.1354 145.054 1445.83 -1533.24 -3.93039 -30.8566 -1256.05 -167.286 -547.515 -17.8073 -47.9909 -67.4137 0 13.8475 45.5838 292.462 524.752 -69.387 102.525 -124.645 -19.6276 377.843 -1378.07
VAL:NtermProteinFull_1 -3.3333 0.42866 1.61527 -0.32477 0.19055 0.0757 1.65686 -1.28876 -0 -0 -1.27213 1.33114 0 0 0 0 0 0.00301 0.01074 0.12303 0 0 0 1.9342 0 0.17495 1.32515
ILE_2 -5.57581 0.5748 1.72886 -0.56421 0.2674 0.1642 1.63941 -1.61259 -0 -0 -1.12967 0.18973 0 0 0 0 0 -0.1072 0.02894 1.42762 0 0.12103 0 0.73287 -0.05324 0.53415 -1.63371
LEU_3 -8.88125 1.90331 2.09199 -0.50941 0.22764 0.12169 1.86489 -2.49254 -0 -0 -0.83406 0.26914 0 0 0 0 0 -0.04756 0.22094 0.33643 0 -0.27716 0 0.18072 -0.21619 0.83598 -5.20544
ALA_4 -4.52707 0.35246 3.70174 -0.02144 0 0 2.34671 -2.30314 -0.00612 -0.07244 -0.95728 -0.35992 0 0 0 0 0 -0.02672 0 0 0 0.07402 0 1.8394 -0.15145 0.56105 0.44979
LYS_5 -5.19089 0.21767 5.38563 -0.4255 0.07332 0.23419 2.4047 -2.44779 -0 -0 -2.11978 -0.12816 0 0 0 0 0 -0.01553 0.03959 1.94706 0 0.05958 0 -1.5107 -0.05926 0.19575 -1.34011
TYR_6 -9.59788 1.32439 3.7539 -0.55037 0.52007 0.26337 2.07798 -3.02308 -0.01137 -0.11412 -0.71971 -0.32527 0 0 0 0 0 0.22463 0.00744 0 4.1521 -0.02371 0.10739 1.2797 -0.14826 0.52648 -0.27631
ASN_7 -4.25636 0.33887 3.99509 -0.29445 0.00291 0.57333 1.46429 -2.14132 -0.02063 -0.22505 -0.84552 -0.24359 0 0 0 0 0 0.12317 0.03572 0 2.76887 0.32255 0 -0.93687 -0.04925 0.57121 1.18297
VAL_8 -3.31708 0.34087 3.52997 -0.28889 0.17166 0.06017 1.67227 -1.7865 -0 -0 -1.37837 -0.08292 0 0 0 0 0 0.03375 0.00678 0.06469 0 -0.44872 0 1.9342 0.13477 0.27292 0.91959
GLU_9 -4.72044 0.34216 5.19912 -0.2405 0.03346 0.3817 2.70079 -2.51041 -0.00374 -0.01624 -2.31837 -0.50197 0 0 0 0 0 0.09702 0.06492 0 3.0242 0.24106 0 -2.7348 0.37581 0.42959 -0.15663
LYS_10 -3.56764 0.46522 5.53602 -0.46165 0.09446 0.27165 2.76065 -2.42295 -0 -0 -4.22751 0.47424 0 0 0 -0.78761 0 -0.1227 0.05727 2.00422 0 -0.04428 0 -1.5107 0.01822 0.69373 -0.76936
ASP_11 -3.17131 0.56619 4.56405 -0.11661 0.01042 0.35811 2.05596 -2.07594 -0.00126 -0.01032 -3.27857 -0.30164 0 0 0 -0.78761 0 -0.04149 0.06949 0 2.09377 -0.17623 0 -2.3716 -0.51703 0.51293 -2.61869
ALA_12 -4.38834 0.90557 2.62009 -0.02602 0.00089 0 2.23216 -1.99268 -0.01137 -0.11412 -1.59169 -0.42936 0 0 0 0 0 0.00566 0 0 0 -0.08017 0 1.8394 -0.52499 0.19276 -1.3622
ALA_13 -4.2332 0.44126 2.35201 -0.02912 0.00947 0 1.27417 -1.86107 -0.00342 -0.01313 -0.58026 -0.45492 0 0 0 0 0 0.0414 0 0 0 0.48591 0 1.8394 -0.25066 0.15583 -0.82633
ALA_14 -2.33035 0.15792 2.25662 -0.02417 2e-05 0 1.22435 -1.30072 -0 -0 -0.66945 -0.33174 0 0 0 0 0 -0.07578 0 0 0 -0.37853 0 1.8394 -0.32104 0.41229 0.45881
LYS_15 -4.41653 0.35152 5.0064 -0.3058 0.03982 0.14541 2.4619 -2.26256 -0.00164 -0.01523 -2.50125 -0.00325 0 0 -1.01146 0 0 0.03925 0.01279 1.97724 0 -0.04118 0 -1.5107 -0.46238 0.44697 -2.05068
LYS_16 -2.4703 0.1906 2.97425 -0.4312 0.07936 0.24208 1.66435 -1.46935 -0 -0 -0.90236 -0.11131 0 0 0 0 0 -0.03065 0.00143 1.80482 0 -0.02039 0 -1.5107 -0.14581 0.21107 0.0759
SER_17 -3.33679 0.19526 3.8043 -0.02928 0.0003 0.04763 1.16226 -1.74848 -0 -0 -0.44676 -1.033 0 0 0 0 0 -0.0159 0.00389 0.18614 0 -0.248 0.61117 -0.77834 -0.35457 0.20282 -1.77734
GLN_18 -8.03363 0.75139 7.61552 -0.2284 0.03533 0.18021 4.08723 -3.66704 -0.00126 -0.01032 -2.37606 -0.52942 0 0 -1.01146 0 0 0.0889 0.0664 0 2.90465 0.04117 0 -0.18838 -0.21303 0.42497 -0.06324
ALA_19 -4.58344 0.20089 4.44528 -0.02186 0 0 2.58203 -2.53214 -0.01257 -0.1084 -2.02362 -0.37404 0 0 0 0 0 -0.00264 0 0 0 -0.25683 0 1.8394 -0.11914 0.41766 -0.54942
GLU_20 -5.35386 0.29631 6.95651 -0.33709 0.08613 0.38929 2.95854 -2.9659 -0.00164 -0.01523 -3.39318 -0.57737 0 0 0 0 0 0.02889 0.00602 0 3.09778 -0.04823 0 -2.7348 -0.32093 0.21856 -1.7102
LYS_21 -4.49667 0.18098 5.07325 -0.30786 0.02657 0.13666 2.19947 -2.34097 -0 -0 -2.24554 -0.00672 0 0 0 0 0 -0.04061 0.0225 1.70892 0 -0.0106 0 -1.5107 -0.29521 0.21626 -1.69026
LEU_22 -8.10821 1.231 3.68336 -0.51399 0.25706 0.11581 2.65134 -2.79608 -0 -0 -2.21253 0.27871 0 0 0 0 0 -0.03616 0.12456 0.42699 0 -0.25991 0 0.18072 -0.33362 0.46371 -4.84724
GLU_23 -4.88524 0.26306 6.73192 -0.43469 0.04824 0.84335 3.44286 -2.94517 -0.01257 -0.1084 -4.55579 -0.52405 0 0 0 -0.86227 0 -0.00257 0.0042 0 3.52104 -0.25295 0 -2.7348 -0.36243 0.48832 -2.33794
LYS_24 -5.52016 0.32048 6.77611 -0.30672 0.02771 0.13616 2.84552 -2.94376 -0 -0 -3.60925 -0.0362 0 0 0 0 0 -0.04135 0.01443 1.7846 0 -0.01112 0 -1.5107 -0.41761 0.2632 -2.22863
ASN_25 -5.6251 0.29666 4.73975 -0.32521 0.01179 0.59027 2.47331 -2.61767 -0 -0 -2.51975 -0.35985 0 0 0 0 0 -0.00804 0.18964 0 3.53964 0.50006 0 -0.93687 -0.07978 0.26339 0.13224
LEU_26 -8.45937 0.62384 4.51326 -0.63374 0.35801 0.26225 2.64375 -2.99036 -0 -0 -2.07186 -0.16272 0 0 0 0 0 -0.02403 0.18154 1.45489 0 -0.21789 0 0.18072 0.05452 0.37762 -3.90957
LEU_27 -5.47423 0.3262 5.09224 -0.48402 0.22661 0.11536 2.48341 -2.64874 -0 -0 -1.89113 0.23306 0 0 0 0 0 0.13209 0.03246 0.31325 0 -0.28089 0 0.18072 -0.20603 0.39481 -1.45483
LEU_28 -5.43034 0.31712 5.90947 -0.47452 0.21413 0.11226 2.69851 -2.89757 -0.01524 -0.14729 -2.38813 0.19392 0 0 0 0 0 0.12796 0.08373 0.32247 0 -0.28802 0 0.18072 -0.33901 0.32038 -1.49946
GLY_29 -4.18422 0.17836 4.97773 -5e-05 0 0 2.64132 -2.56048 -0 -0 -2.55446 -0.42331 0 0 0 0 0 0.06126 0 0 0 0.51455 0 0.83697 0.06987 0.30639 -0.13608
ILE_30 -7.93044 0.73171 5.57931 -0.50549 0.47514 0.1019 3.15108 -3.26527 -0 -0 -2.26438 -0.05587 0 0 0 0 0 -0.06486 0.02026 0.5039 0 -0.4587 0 0.73287 0.2664 0.46526 -2.51718
GLU_31 -5.46337 0.26992 6.31131 -0.21213 0.02113 0.28241 2.59053 -2.93256 -0.03651 -0.30187 -2.32131 -0.58787 0 0 0 0 0 -0.02054 0.02801 0 3.02489 -0.24491 0 -2.7348 -0.26742 0.48694 -2.10815
ASN_32 -5.21859 0.27282 6.23058 -0.18381 0.04549 0.27264 2.87111 -2.98748 -0.02218 -0.10584 -2.27553 -0.29768 0 0 0 0 0 0.08215 0.00943 0 1.43297 0.46649 0 -0.93687 -0.21049 0.28939 -0.26539
ALA_33 -6.89428 0.62617 4.10752 -0.02178 0 0 3.2387 -3.1413 -0 -0 -2.32721 -0.37239 0 0 0 0 0 0.05363 0 0 0 -0.26222 0 1.8394 -0.1469 0.25057 -3.05009
GLU_34 -7.62239 0.62411 8.72285 -0.20879 0.03131 0.29638 3.63779 -3.80309 -0.02211 -0.1609 -2.63136 -0.61602 0 0 0 0 0 -0.00136 0.02466 0 3.08955 -0.16811 0 -2.7348 -0.42218 0.37579 -1.58868
LYS_35 -4.82794 0.2766 5.82646 -0.29276 0.02599 0.12788 2.78533 -2.69794 -0.02218 -0.10584 -2.9662 -0.00504 0 0 0 0 0 0.03587 0.05402 1.70705 0 -0.00595 0 -1.5107 -0.39086 0.37553 -1.61068
SER_36 -6.72281 0.5432 6.45252 -0.02368 0 0.02245 3.21079 -3.42884 -0.00115 -0.02893 -2.58155 -0.31406 0 0 0 0 0 -0.0554 0.02628 0.58207 0 0.26046 0.65728 -0.77834 -0.32131 0.49094 -2.01007
LYS_37 -9.68465 0.99108 9.19984 -0.44434 0.08879 0.24725 4.30153 -4.17348 -0 -0 -4.9576 0.53179 0 0 0 -0.64763 0 -0.03285 0.13837 2.45259 0 -0.14124 0 -1.5107 -0.2328 0.91775 -2.95631
ASP_38 -3.67208 0.28777 5.82626 -0.10778 0.0137 0.32884 2.35069 -2.4703 -0.01438 -0.12311 -3.27243 -0.25832 0 0 0 -0.64763 0 0.0528 0.01417 0 1.74774 0.02124 0 -2.3716 -0.32489 0.90055 -1.71875
ALA_39 -3.33679 0.38956 2.7379 -0.02867 0.00787 0 1.58063 -1.76962 -0.00084 -0.00632 -0.99959 -0.43269 0 0 0 0 0 -0.0543 0 0 0 0.02417 0 1.8394 -0.44295 0.5872 0.09495
SER_40 -2.99184 0.48435 3.31976 -0.02809 0.01409 0.02757 1.49883 -1.69639 -0.0147 -0.12811 -2.13947 0.10669 0 0 0 0 0 -0.03113 0.00087 0.06118 0 0.6514 0.61029 -0.77834 0.21653 0.56746 -0.24907
LEU_41 -5.65279 0.43399 4.61562 -0.52313 0.20519 0.1542 2.80324 -2.6247 -0 -0 -2.04132 0.00656 0 0 0 0 0 0.2721 0.13564 0.57188 0 -0.06999 0 0.18072 0.61031 0.71473 -0.20776
LEU_42 -7.56328 0.93619 3.53925 -0.50865 0.30078 0.12303 2.30784 -2.69016 -0 -0 -1.68378 0.26269 0 0 0 0 0 -0.01282 0.06804 0.3022 0 -0.29323 0 0.18072 -0.01613 0.68842 -4.05891
VAL_43 -3.96474 0.26109 3.9714 -0.31364 0.21049 0.0723 1.65507 -2.08818 -0.00035 -0.00548 -0.38778 -0.28084 0 0 0 0 0 -0.02342 0.00361 0.09866 0 -0.33007 0 1.9342 -0.22626 0.47672 1.06276
ALA_44 -4.13885 0.2413 3.98856 -0.02173 0 0 1.60837 -2.22958 -0 -0 -0.29861 -0.3721 0 0 0 0 0 -0.0132 0 0 0 -0.30014 0 1.8394 -0.29601 0.26601 0.27341
ALA_45 -7.0406 0.68834 4.01456 -0.02055 0 0 3.19762 -3.18213 -0 -0 -2.51597 -0.3661 0 0 0 0 0 0.02438 0 0 0 -0.1929 0 1.8394 -0.40064 0.25624 -3.69834
GLN_46 -6.83174 0.40169 6.78686 -0.25552 0.023 0.17706 3.28958 -3.20053 -0.0043 -0.06156 -2.74492 -0.3374 0 0 0 0 0 -0.01557 0.01499 0 2.80085 -0.10551 0 -0.18838 -0.28475 0.41608 -0.12006
ASP_47 -4.07537 0.13 5.4727 -0.10746 0.00922 0.32565 2.00517 -2.51903 -0 -0 -1.96546 -0.41377 0 0 0 0 0 -0.01174 0.00751 0 1.68096 0.128 0 -2.3716 -0.29396 0.43158 -1.5676
ASP_48 -4.97175 0.42242 5.9755 -0.10874 0.00719 0.33838 2.46754 -2.87862 -0.00115 -0.02893 -2.20589 -0.38651 0 0 0 0 0 0.15623 0.11734 0 2.35497 -0.23277 0 -2.3716 -0.30716 0.45523 -1.1983
TYR_49 -12.7618 1.31665 6.17628 -0.54721 0.08212 0.24999 3.98991 -4.2466 -0.01028 -0.14443 -2.20631 -0.33227 0 0 0 0 0 0.0043 0.00086 0 2.68755 0.21626 7e-05 1.2797 -0.28347 0.51209 -4.01661
LEU_50 -5.10767 0.4496 5.87074 -0.6847 0.1711 0.26238 2.81106 -2.86579 -0 -0 -2.35765 0.09407 0 0 0 0 0 0.01855 0.04186 0.83687 0 -0.20619 0 0.18072 -0.14701 0.47597 -0.15608
GLN_51 -6.31124 0.38601 5.36255 -0.80545 0.08206 0.83301 2.61009 -2.87603 -0 -0 -1.46215 -0.83241 0 0 0 0 0 -0.0534 0.00077 0 2.82911 -0.18606 0 -0.18838 -0.1761 0.39336 -0.39427
ASN_52 -8.80905 0.58758 7.02282 -0.18561 0.04222 0.27241 3.43337 -3.87425 -0 -0 -2.35084 -0.29982 0 0 0 0 0 0.21462 0.05549 0 1.45509 0.45304 0 -0.93687 -0.10837 0.4093 -2.61888
SER_53 -6.01105 0.71077 6.58162 -0.02376 0 0.02272 2.65009 -3.34328 -0.00801 -0.10887 -0.91864 -0.32963 0 0 0 0 0 0.0504 0.0516 0.51149 0 0.29067 0.60002 -0.77834 0.00743 0.52044 0.47566
VAL_54 -4.4143 0.28723 3.85342 -0.30754 0.20438 0.07046 1.54483 -2.12934 -0.0235 -0.26991 -0.90262 -0.12032 0 0 0 0 0 -0.03708 0.01487 0.08368 0 -0.2185 0 1.9342 -0.10027 0.41221 -0.11808
LEU_55 -7.95071 1.41241 2.83777 -0.51209 0.28659 0.11331 1.67551 -2.27182 -0 -0 -0.72225 0.29657 0 0 0 0 0 0.17225 0.4127 0.46789 0 -0.24665 0 0.18072 -0.13218 0.56219 -3.41778
LYS_56 -5.38686 0.33364 6.15638 -0.31406 0.03473 0.18547 3.1201 -2.77421 -0.00801 -0.10887 -3.79393 -0.31421 0 0 0 -0.86227 0 0.09571 0.09791 2.13583 0 0.13615 0 -1.5107 0.81292 0.72099 -1.24328
GLN_57 -3.46336 0.39249 3.81227 -0.83876 0.16238 0.89925 1.44963 -1.79965 -0.00867 -0.11418 -0.40604 -0.91885 0 0 -0.76596 0 0 -0.07614 0.16188 0 2.89228 -0.26196 0 -0.18838 0.68562 0.41531 2.02915
LYS_58 -2.13259 0.23611 2.2845 -0.33017 0.06093 0.19479 0.36224 -1.09205 -0 -0 -0.10332 -0.24547 0 0 0 0 0 -0.06434 0.00356 1.75101 0 0.0163 0 -1.5107 -0.37011 0.29961 -0.6397
SER_59 -4.27538 0.22277 4.98076 -0.03522 0.00048 0.06485 2.37779 -2.2476 -0.00314 -0.0266 -2.09559 -0.80295 0 0 0 0 0 -0.0119 0.00297 0.38115 0 0.40324 0.62495 -0.77834 0.0732 0.32815 -0.81643
PHE_60 -9.78148 1.32595 2.90789 -0.93933 0.14544 0.35349 2.6586 -2.63905 -0.0133 -0.15284 -1.43259 0.01183 0 0 0 0 0 0.02327 0.09698 0 1.91641 -0.52638 0 1.0402 0.30854 0.30057 -4.39581
ASP_61 -4.25808 0.24819 4.70449 -0.11461 0.02133 0.35625 2.0804 -2.27357 -0 -0 -2.3691 -0.3064 0 0 0 -0.48957 0 -0.04326 0.03737 0 1.7437 0.0448 0 -2.3716 -0.13991 0.30169 -2.82788
VAL_62 -7.33841 0.62037 4.07559 -0.30396 0.21704 0.06885 2.59623 -2.72226 -7e-05 -0.00027 -1.42583 -0.11379 0 0 0 0 0 -0.05144 0.00514 0.06413 0 -0.4009 0 1.9342 -0.18769 0.29595 -2.6671
GLN_63 -7.76858 0.48402 7.61194 -0.26269 0.04644 0.20153 3.83653 -3.73543 -0.0133 -0.15284 -4.84961 -0.53246 0 0 -0.76596 -0.80975 0 -0.05319 0.04263 0 2.86888 -0.14088 0 -0.18838 -0.11902 0.50365 -3.79646
TYR_64 -11.7108 1.96225 5.68283 -0.92979 0.07105 0.28122 3.32254 -3.83903 -0.00307 -0.02633 -2.97713 -0.25507 0 0 0 0 0 0.00445 0.08864 0 1.73589 -0.36518 0.0922 1.2797 -0.0121 0.83488 -4.76287
GLN_65 -7.50255 0.67772 6.60807 -0.56791 0.08251 0.60224 2.86712 -3.13053 -0.01028 -0.14443 -3.10505 -0.34892 0 0 0 0 0 0.06842 0.00625 0 3.03126 -0.21408 0 -0.18838 -0.0162 0.70165 -0.58309
LYS_66 -8.1151 0.70515 6.78136 -0.42308 0.07718 0.23976 2.8609 -3.3124 -0 -0 -1.85894 -0.13726 0 0 0 0 0 -0.02748 0.48111 2.17252 0 0.0306 0 -1.5107 -0.2906 0.40348 -1.92349
THR_67 -8.63144 0.87771 5.51301 -0.20248 0.09092 0.07153 3.7226 -3.39545 -0 -0 -3.46255 -0.04451 0 0 0 0 0 0.06532 0.00725 0.07992 0 0.04983 2.31445 -1.0874 -0.08043 0.44389 -3.66783
TYR_68 -8.32518 0.91289 5.54612 -0.92669 0.10358 0.38351 2.89205 -3.17547 -0.01497 -0.11894 -1.86806 -0.2632 0 0 0 0 0 -0.01023 0.29696 0 2.3783 -0.1265 0.00083 1.2797 0.00631 0.57658 -0.4524
ALA_69 -6.34461 0.35169 4.28674 -0.02189 0 0 2.99298 -2.81907 -0 -0 -2.28209 -0.37022 0 0 0 0 0 0.03823 0 0 0 -0.39073 0 1.8394 -0.34939 0.44123 -2.62774
ILE_70 -9.14423 1.1437 5.50485 -0.50526 0.52191 0.09952 3.33933 -3.53506 -0 -0 -2.79633 0.02613 0 0 0 0 0 0.02353 0.04079 0.52781 0 -0.45617 0 0.73287 -0.28247 0.38761 -4.37147
TYR_71 -9.98748 1.40048 3.0012 -0.50664 0.03899 0.19917 2.33475 -3.05936 -0 -0 -1.05627 -0.31921 0 0 0 0 0 0.02647 0.11101 0 2.78883 0.0689 0.00268 1.2797 -0.1119 0.5564 -3.23229
GLN_72 -6.65856 0.62607 4.51203 -0.24989 0.01677 0.17224 1.98202 -2.57665 -0.01499 -0.11942 -1.56287 -0.31782 0 0 0 0 0 0.09635 0.00604 0 3.05722 -0.06782 0 -0.18838 -0.23717 0.4526 -1.07223
LYS_73 -4.81638 0.40478 5.3426 -0.46308 0.05886 0.34144 2.41242 -2.30219 -0 -0 -3.61392 0.06441 0 0 0 -0.60936 0 0.02272 0.03766 2.59595 0 0.00335 0 -1.5107 -0.32048 0.31191 -2.04
GLY_74 -2.45867 0.38629 3.15121 -7e-05 0 0 1.41046 -1.5551 -0.00361 -0.04197 -1.59414 -0.32868 0 0 0 0 0 -0.1775 0 0 0 -1.54092 0 0.83697 -0.09132 0.49362 -1.51343
ASP_75 -4.42939 0.44933 5.67331 -0.12041 0.01628 0.36944 3.30459 -2.64877 -0.0043 -0.06156 -4.95172 -0.35798 0 0 0 -0.60936 0 0.25447 0.03342 0 3.20629 -0.5328 0 -2.3716 0.30251 0.79101 -1.68724
TYR_76 -6.11163 0.77798 2.62819 -1.04559 0.19492 0.43774 2.14606 -2.29744 -0 -0 -1.68465 -0.47441 0 0 0 0 0 -0.10462 0.16698 0 2.27669 0.26034 8e-05 1.2797 0.06502 0.61348 -0.87115
ALA_77 -3.36335 0.3263 2.7258 -0.02251 0 0 1.20093 -1.83173 -0.00361 -0.04197 -0.04247 -0.38261 0 0 0 0 0 -0.06235 0 0 0 -0.27858 0 1.8394 -0.4128 0.23996 -0.10958
VAL_78 -4.89616 0.47324 3.71046 -0.30454 0.20926 0.06984 2.47466 -2.24037 -0.0221 -0.14975 -1.84363 -0.241 0 0 0 0 0 -0.03534 0.00426 0.21812 0 -0.39064 0 1.9342 -0.30077 0.31123 -1.01902
ALA_79 -7.51255 1.03493 3.13421 -0.0235 0 0 2.8528 -2.98883 -0 -0 -1.47948 -0.39371 0 0 0 0 0 -0.00761 0 0 0 -0.34262 0 1.8394 -0.32189 0.48446 -3.72438
ALA_80 -5.1403 0.44763 5.1599 -0.02135 0 0 3.02826 -2.8911 -0 -0 -2.44606 -0.35206 0 0 0 0 0 0.17937 0 0 0 -0.19417 0 1.8394 -0.46924 0.45002 -0.40969
ASP_81 -4.67952 0.3044 6.47261 -0.10506 0.01498 0.32445 2.96793 -2.8625 -0 -0 -3.42799 -0.25409 0 0 0 -0.44459 0 0.05229 0.14849 0 1.77373 0.03603 0 -2.3716 -0.30393 0.49058 -1.86378
GLN_82 -6.02626 0.49096 5.86869 -0.64596 0.0769 0.67833 3.09591 -2.84044 -0.0221 -0.14975 -2.65712 -0.34358 0 0 0 0 0 0.05395 0.00634 0 2.86387 -0.23985 0 -0.18838 -0.33366 0.48277 0.17065
LEU_83 -8.50597 0.83614 5.06094 -0.90818 0.55992 0.398 3.2008 -3.27138 -0 -0 -2.41256 0.03509 0 0 0 0 0 0.03426 0.09223 2.06734 0 -0.22605 0 0.18072 -0.23407 0.59235 -2.50041
LYS_84 -5.23093 0.40611 6.22816 -0.30652 0.03035 0.14073 3.11894 -2.88548 -0 -0 -3.5113 0.01849 0 0 0 -0.44459 0 0.08939 0.44618 1.6544 0 -0.06046 0 -1.5107 -0.19247 0.63483 -1.37486
GLN_85 -5.60552 0.42463 6.2659 -0.76161 0.062 0.75201 3.28693 -2.98174 -0 -0 -3.33531 -0.6021 0 0 0 -0.72929 0 -0.01271 0.02293 0 2.93 -0.02811 0 -0.18838 -0.19746 0.52508 -0.17272
LEU_86 -10.5171 1.63123 3.55818 -0.49229 0.21811 0.11619 2.89819 -3.14288 -0 -0 -1.61075 0.2429 0 0 0 0 0 0.05986 0.12304 0.28553 0 -0.28277 0 0.18072 -0.24061 0.55198 -6.42046
ALA_87 -5.28427 0.43388 3.15434 -0.0251 0.00026 0 1.93132 -2.27573 -0 -0 -2.02155 -0.3923 0 0 0 0 0 -0.03868 0 0 0 -0.15069 0 1.8394 -0.58441 0.49539 -2.91814
LEU_88 -4.36823 0.44074 4.19268 -0.49772 0.26199 0.12643 2.2743 -2.04801 -0.00792 -0.02416 -1.75402 0.13207 0 0 -1.00454 0 0 -0.04868 0.01702 0.27461 0 -0.19839 0 0.18072 -0.36904 0.46804 -1.9521
ASN_89 -5.25129 0.61016 5.43 -0.17476 0.01451 0.25713 2.84176 -2.52527 -0.00324 -0.03883 -2.37079 -0.31379 0 0 0 -1.53904 0 0.09378 0.00099 0 1.56289 0.56143 0 -0.93687 5.69864 1.74376 5.66119
PRO_90 -6.19926 1.45344 4.10243 -0.1727 0.0769 0.11443 1.1897 -1.68789 -0.0038 -0.04157 -0.67684 0.14836 0 0 0 0 0 0.00947 0.0043 0.17007 0 -0.82886 0 -2.4119 5.95217 1.95597 3.1544
GLN_91 -2.13297 0.13946 2.74349 -0.65677 0.08815 0.67841 1.70761 -1.26075 -0.00792 -0.02416 -1.5959 -0.33543 0 0 -1.00454 0 0 -0.06691 0.02467 0 2.88455 -0.25826 0 -0.18838 0.07813 0.55226 1.36475
GLY_92 -0.8842 0.18984 1.07101 -6e-05 0 0 0.04165 -0.52945 -0.00324 -0.03883 -0.00061 -0.37109 0 0 0 0 0 -0.08445 0 0 0 0.30368 0 0.83697 -0.19287 0.37603 0.71435
SER_93 -4.12087 0.24907 4.70837 -0.03861 0.00187 0.07606 2.78105 -2.17695 -0 -0 -2.11469 -0.71337 0 0 -0.4789 0 0 0.00718 0.04735 0.0711 0 -0.11317 0.65717 -0.77834 0.40951 0.57646 -0.94971
ALA_94 -3.35993 0.29195 2.91914 -0.02198 0 0 1.84847 -1.61818 -0 -0 -0.57672 -0.36904 0 0 0 0 0 -0.05441 0 0 0 -0.25159 0 1.8394 0.15536 0.36559 1.16807
ALA_95 -3.26806 0.19279 3.54816 -0.02315 0 0 1.60015 -1.86197 -0 -0 -0.98448 -0.36396 0 0 0 0 0 -0.04759 0 0 0 -0.32044 0 1.8394 -0.54603 0.12283 -0.11235
ILE_96 -7.63331 1.12887 5.04578 -0.50626 0.45777 0.10477 3.00459 -2.76333 -0 -0 -1.65077 -0.2599 0 0 -0.4789 0 0 0.09196 0.01054 0.97935 0 -0.3826 0 0.73287 -0.31424 0.63233 -1.80049
ARG_97 -8.77391 0.45336 8.24252 -0.99654 0.33243 0.8053 3.7179 -3.91446 -0.0038 -0.04157 -2.7378 -0.18076 0 0 0 0 0 0.15632 0.15857 3.66268 0 -0.16863 0 -1.2888 -0.24487 0.85234 0.03028
THR_98 -8.09891 1.26664 6.11302 -0.12445 0.10577 0.04774 3.95762 -3.59821 -0 -0 -2.3431 -0.78259 0 0 0 0 0 0.37501 0.12185 0.69264 0 0.10106 2.30299 -1.0874 -0.265 0.82684 -0.3885
GLN_99 -8.23151 1.02685 7.00139 -0.32918 0.04205 0.19382 3.85723 -3.60679 -0.01825 -0.14823 -3.65914 -0.44761 0 0 0 -0.48957 0 0.10146 0.08224 0 3.2358 0.04003 0 -0.18838 -0.03294 1.01435 -0.55638
ALA_100 -6.42423 0.53476 3.82274 -0.02131 0 0 2.84738 -2.87681 -0 -0 -2.44312 -0.36069 0 0 0 0 0 0.071 0 0 0 -0.2174 0 1.8394 -0.18609 0.63122 -2.78316
ALA_101 -6.52186 0.79554 4.10977 -0.0225 0 0 3.02804 -2.9026 -0 -0 -2.21692 -0.36592 0 0 0 0 0 -0.02176 0 0 0 -0.25555 0 1.8394 -0.42706 0.33735 -2.62406
GLU_102 -6.90103 0.42499 7.9518 -0.21475 0.02534 0.28652 3.53562 -3.45859 -0.01825 -0.14823 -2.51875 -0.59878 0 0 0 0 0 0.12218 0.04136 0 3.02141 -0.22028 0 -2.7348 -0.51305 0.3225 -1.59481
LEU_103 -8.67419 1.25904 4.10814 -0.73947 0.36466 0.32231 2.81424 -3.00512 -0 -0 -2.04223 0.13035 0 0 0 0 0 -0.00649 0.282 0.84396 0 -0.2167 0 0.18072 -0.2999 0.46442 -4.21427
SER_104 -7.12089 0.86998 6.23922 -0.02551 0 0.05854 3.20477 -3.21609 -0.0096 -0.05582 -2.76854 -0.65919 0 0 0 0 0 -0.01784 0.05414 0.64495 0 0.35101 0.6107 -0.77834 0.10761 0.67218 -1.83871
LEU_105 -9.45836 0.89294 4.95011 -0.5041 0.32699 0.12016 2.86114 -3.34775 -0 -0 -2.13549 0.28481 0 0 0 0 0 0.05188 0.05812 0.36408 0 -0.25776 0 0.18072 -0.01283 0.70273 -4.92261
ASP_106 -5.3264 0.65464 7.35918 -0.10262 0.00344 0.30516 3.37005 -3.43705 -0.04905 -0.14076 -5.03809 -0.36657 0 0 0 0 0 0.00145 0.00103 0 1.78792 0.25732 0 -2.3716 -0.21115 0.54699 -2.7561
ALA_107 -6.05668 0.8486 3.76049 -0.02336 0 0 2.76694 -2.68603 -0 -0 -2.65983 -0.34372 0 0 0 0 0 -0.04272 0 0 0 -0.19098 0 1.8394 -0.24181 0.44087 -2.58882
LEU_108 -10.9796 1.73698 6.32339 -0.51197 0.26327 0.11776 3.85101 -3.94496 -0 -0 -3.53338 0.21143 0 0 0 0 0 0.13866 0.08022 0.33052 0 -0.29795 0 0.18072 -0.33557 0.73593 -5.63349
ALA_109 -4.71566 0.53436 3.76423 -0.02146 0 0 2.46254 -2.45747 -0.0096 -0.05582 -1.53737 -0.36259 0 0 0 0 0 0.07849 0 0 0 -0.28309 0 1.8394 -0.39573 0.6758 -0.48397
LEU_110 -4.40116 0.26266 3.37848 -0.44948 0.14211 0.09879 1.59346 -1.86857 -0 -0 -0.69197 0.21055 0 0 0 0 0 -0.02084 0.01804 0.33367 0 -0.2817 0 0.18072 -0.40499 0.46389 -1.43634
LEU_111 -5.8198 0.42209 3.51804 -0.49347 0.18199 0.13203 1.33303 -2.07693 -0 -0 -0.71358 0.18906 0 0 0 0 0 -0.02842 0.07119 0.17885 0 -0.1964 0 0.18072 -0.36261 0.63723 -2.84699
LYS_112 -4.5902 0.60613 6.27743 -0.53937 0.13353 0.40236 3.27984 -2.70485 -0.00567 -0.05417 -5.04655 -0.24933 0 0 0 0 0 -0.08249 0.07977 1.66022 0 -0.05412 0 -1.5107 -0.20067 0.5829 -2.01593
ASP_113 -6.17566 0.51221 7.02674 -0.11793 0.04294 0.36062 3.23218 -3.0704 -0.00026 -0.00317 -3.73692 -0.35464 0 0 0 -0.49678 0 0.10031 0.14218 0 3.42335 -0.63269 0 -2.3716 -0.04886 0.59934 -1.56906
ASP_114 -6.26855 0.69352 5.99579 -0.11535 0.0214 0.3582 2.91351 -3.04169 -0 -0 -3.04873 -0.46191 0 0 0 0 0 -0.00601 0.02875 0 1.71323 0.05915 0 -2.3716 -0.11522 0.53708 -3.10843
ALA_115 -3.7282 0.36694 3.85843 -0.0229 0 0 1.06013 -2.05216 -0 -0 -1.06396 -0.37252 0 0 0 0 0 -0.01855 0 0 0 -0.32255 0 1.8394 -0.38767 0.2693 -0.57429
ARG_116 -7.14027 0.87166 5.69027 -0.58596 0.10177 0.34679 3.2199 -3.01057 -0.00411 -0.05253 -2.70336 0.27172 0 0 0 -0.49678 0 0.12688 0.28698 2.27712 0 -0.13094 0 -1.2888 -0.40717 0.44112 -2.1863
ILE_117 -10.0784 1.20523 4.71765 -0.49271 0.30872 0.09759 3.05084 -3.52033 -0 -0 -2.01684 0.03672 0 0 0 0 0 -0.02999 0.00923 0.49144 0 -0.43798 0 0.73287 -0.04044 0.70361 -5.2628
MET_118 -7.03543 0.25508 4.98085 -0.4188 0.11157 0.06243 2.15685 -2.46509 -0.00026 -0.00317 -1.93555 -0.05397 0 0 0 0 0 0.04374 0.20728 2.11722 0 0.07309 0 0.60916 0.16057 0.71759 -0.41684
ALA_119 -3.69427 0.14169 3.59898 -0.02167 0 0 2.18286 -2.13706 -0 -0 -1.44 -0.32431 0 0 0 0 0 -0.02713 0 0 0 -0.18536 0 1.8394 -0.0428 0.50846 0.39879
TRP_120 -10.1936 0.86241 4.71928 -1.16782 0.08707 0.36581 3.37937 -3.29208 -0.00411 -0.05253 -2.74993 -0.58217 0 0 0 0 0 0.23931 0.92202 0 1.58664 0.00976 0 1.6906 -0.30271 0.58534 -3.89731
SER_121 -5.67634 0.77675 5.78374 -0.03076 0 0.06978 3.21572 -2.93495 -0.01186 -0.10134 -3.15506 -0.56789 0 0 0 -0.41082 0 0.10378 0.00656 0.84056 0 0.31939 0.74692 -0.77834 -0.08854 0.69852 -1.19419
ALA_122 -3.48791 0.18625 3.78676 -0.02128 0 0 2.18497 -2.18539 -0 -0 -1.71152 -0.37001 0 0 0 0 0 0.04317 0 0 0 -0.30877 0 1.8394 -0.18829 0.41907 0.18644
GLU_123 -5.82478 0.27084 7.40486 -0.65976 0.11794 1.21951 3.02229 -3.17212 -0 -0 -3.25934 -0.55262 0 0 0 -0.72931 0 0.10078 0.01736 0 3.46401 -0.24169 0 -2.7348 -0.47323 0.27176 -1.75829
TYR_124 -9.87571 1.03754 5.58851 -0.85237 0.08033 0.27494 4.15337 -3.48025 -0 -0 -3.34648 -0.31738 0 0 0 0 0 0.04236 0.00014 0 1.85015 -0.46355 0.14548 1.2797 -0.07297 0.4161 -3.54008
ALA_125 -4.13712 0.36926 3.96698 -0.02328 0 0 2.10639 -2.41141 -0 -0 -1.39276 -0.36253 0 0 0 0 0 -0.01387 0 0 0 -0.37813 0 1.8394 -0.18691 0.46105 -0.16293
GLY_126 -2.14448 0.1937 2.76099 -4e-05 0 0 1.02167 -1.33424 -0 -0 -1.23809 -0.4249 0 0 0 0 0 -0.14686 0 0 0 0.39893 0 0.83697 -0.25681 0.27462 -0.05856
LYS_127 -4.81089 0.61738 4.66768 -0.47628 0.06225 0.3446 2.36382 -2.0955 -0 -0 -2.97569 -0.14682 0 0 0 -0.72931 0 0.13206 0.12909 2.4761 0 -0.2508 0 -1.5107 0.24473 0.26274 -1.69553
PHE_128 -6.36432 0.64106 3.75722 -0.77079 0.42527 0.2763 1.78759 -2.28948 -0 -0 -1.16916 -0.77945 0 0 0 0 0 -0.01403 0.01104 0 3.32545 -0.33734 0 1.0402 0.5889 0.33714 0.46561
ALA_129 -2.7672 0.21735 2.39083 -0.02486 3e-05 0 1.06863 -1.35464 -0.00675 -0.08525 -1.35799 -0.22738 0 0 0 0 0 -0.04333 0 0 0 -0.12216 0 1.8394 -0.03843 0.30703 -0.20471
ASP_130 -2.06652 0.10586 1.59789 -0.30185 0.08489 1.01595 0.48394 -0.88362 -0.00572 -0.09144 -0.67824 -2.64181 0 0 0 0 0 -0.00572 0.19926 0 4.21921 -0.60397 0 -2.3716 -0.46821 0.37319 -2.03852
LYS_131 -3.6223 0.32804 3.98602 -0.3039 0.03333 0.13747 2.28516 -1.91855 -0.00675 -0.08525 -2.64399 0.08043 0 0 0 0 0 0.04558 0.00628 1.95064 0 -0.05146 0 -1.5107 -0.17334 0.41422 -1.04908
LYS_132 -3.15893 0.26659 2.93298 -0.31161 0.02851 0.14344 1.0419 -1.41748 -0 -0 0.30632 0.01012 0 0 0 0 0 -0.07962 0.02007 1.68263 0 -0.09008 0 -1.5107 -0.37227 0.2493 -0.25882
ALA_133 -2.1775 0.16066 2.48748 -0.02389 0 0 1.02747 -1.27975 -0 -0 -0.37044 -0.35843 0 0 -0.78047 0 0 -0.05391 0 0 0 -0.35487 0 1.8394 -0.54537 0.23945 -0.19017
ASP_134 -5.36678 0.39082 5.65421 -0.11754 0.01007 0.3689 2.28031 -2.74742 -0.00095 -0.01338 -2.17009 -0.14364 0 0 0 0 0 -0.04948 0.00774 0 2.4759 0.13967 0 -2.3716 -0.30517 0.35208 -1.60635
PHE_135 -10.2098 1.35939 5.16964 -1.02939 0.09584 0.41353 3.77817 -3.5324 -0 -0 -3.24358 0.04768 0 0 0 0 0 -0.04922 0.02629 0 1.78951 -0.26873 0 1.0402 0.25537 0.4518 -3.90573
GLN_136 -5.15818 0.38783 5.26182 -0.77185 0.44697 1.1527 1.58235 -2.58895 -0 -0 -1.29084 -2.15065 0 0 -1.52388 0 0 -0.12513 0.09012 0 3.8091 -0.03897 0 -0.18838 0.14122 0.4779 -0.48683
GLN_137 -4.38303 0.69571 4.75289 -0.24408 0.0496 0.18999 2.11663 -2.19787 -0 -0 -1.67508 -0.40644 0 0 0 0 0 3.94011 0.03263 0 2.83081 -0.03563 0 -0.18838 0.08921 14.0348 19.6019
ILE_138 -7.5884 1.23788 4.43149 -0.6949 0.47711 0.22172 2.94306 -2.7586 -0 -0 -2.33254 -0.39495 0 0 0 0 0 0.16091 0.0266 0.91962 0 0.15705 0 0.73287 0.19374 14.7467 12.4793
GLN_139 -8.31857 0.99029 7.26302 -0.3934 0.06711 0.29527 4.19932 -3.68495 -0.01518 -0.11649 -3.8598 -0.2316 0 0 -0.74341 0 0 -0.12041 0.00225 0 3.49542 -0.14789 0 -0.18838 -0.12645 1.12051 -0.51333
GLN_140 -4.7117 0.50773 4.52212 -0.89151 0.2064 0.98096 1.8806 -2.17826 -0 -0 -1.20096 -1.00686 0 0 0 0 0 -0.05481 0.0275 0 2.89643 -0.26612 0 -0.18838 -0.36654 0.30503 0.46163
LYS_141 -7.30117 0.79411 8.60734 -0.52449 0.22326 0.37611 3.98033 -3.56455 -0.06091 -0.2421 -7.09766 0.03647 0 0 0 0 0 0.34558 0.49445 1.92009 0 -0.15439 0 -1.5107 -0.31472 0.62236 -3.3706
SER_142 -5.30978 0.6564 5.47142 -0.02387 0 0.02238 2.59176 -2.7008 -0.00572 -0.09144 -1.92713 -0.33393 0 0 0 0 0 0.05925 1e-05 0.58162 0 0.26589 0.62257 -0.77834 -0.21353 0.72265 -0.3906
ILE_143 -6.49399 0.8141 5.36488 -0.49282 0.31219 0.10119 2.54486 -2.82363 -0.00896 -0.08885 -1.91346 -0.00182 0 0 0 0 0 0.00318 0.07773 0.52808 0 -0.43516 0 0.73287 -0.09215 0.51727 -1.3545
LEU_144 -6.41437 0.33386 3.86044 -0.4862 0.20407 0.11133 2.34739 -2.58914 -0 -0 -1.92705 0.21165 0 0 0 0 0 -0.05619 0.00101 0.31477 0 -0.27617 0 0.18072 -0.15814 0.53518 -3.80684
THR_145 -7.23252 0.98087 6.74867 -0.21169 0.21914 0.07742 3.75946 -3.42669 -0 -0 -3.68602 -0.00454 0 0 0 -0.41082 0 -0.0204 0.09445 0.06381 0 -0.02749 2.29973 -1.0874 -0.08384 0.45656 -1.49131
GLN_146 -8.02461 0.41695 5.84844 -0.89306 0.10209 0.95953 2.96577 -3.21538 -0.00896 -0.08885 -1.97916 -0.84067 0 0 0 0 0 0.06883 0.02535 0 4.19811 -0.08447 0 -0.18838 -0.02963 0.34783 -0.42027
SER_147 -4.02155 0.17727 5.0017 -0.02703 0 0.06298 2.444 -2.46273 -0 -0 -2.32752 -0.5916 0 0 0 0 0 0.02822 0.00137 0.66063 0 0.34127 0.60133 -0.77834 0.01919 0.21684 -0.65397
ALA_148 -6.65757 0.48352 4.55202 -0.0216 0 0 3.23439 -3.12267 -0 -0 -2.45893 -0.33721 0 0 0 0 0 0.02478 0 0 0 -0.25027 0 1.8394 -0.07415 0.24958 -2.53871
LYS_149 -9.53501 0.64156 8.10494 -0.27886 0.02185 0.10994 3.00995 -3.6527 -0.0217 -0.11797 -2.93608 -0.07402 0 0 0 0 0 0.18985 0.63865 1.70221 0 -0.00958 0 -1.5107 -0.41375 0.56206 -3.56936
LEU_150 -5.74032 0.44706 3.69893 -0.68257 0.19137 0.2604 1.96167 -2.32963 -0 -0 -1.39355 0.10332 0 0 0 0 0 -0.03278 0.04628 0.83511 0 -0.22153 0 0.18072 -0.24205 0.60881 -2.30878
ALA_151 -3.45109 0.23195 3.22835 -0.02276 0 0 2.04226 -1.92779 -0.01401 -0.11964 -1.10119 -0.34835 0 0 0 0 0 -0.06174 0 0 0 -0.39263 0 1.8394 -0.37497 0.47329 0.00108
GLU_152 -6.39648 0.57303 6.5033 -0.4799 0.11249 0.93169 1.96215 -2.8996 -0 -0 -3.12914 -0.43454 0 0 -0.60974 0 0 -0.08149 0.14788 0 2.83411 0.02376 0 -2.7348 -0.37141 0.42682 -3.62189
SER_153 -2.95688 0.64806 3.33949 -0.02951 0.02607 0.03031 1.22273 -1.56299 -0.01401 -0.11964 -0.80009 0.02629 0 0 0 0 0 -0.08342 3e-05 0.08908 0 0.21723 0.61999 -0.77834 0.19387 0.33898 0.40726
GLN_154 -6.13737 0.71585 6.20146 -0.65057 0.09911 0.75375 3.29672 -2.82658 -0 -0 -3.4286 -0.90555 0 0 -0.60974 0 0 0.25286 0.47642 0 2.71054 -0.06298 0 -0.18838 1.04884 1.18745 1.9332
PRO_155 -6.62165 1.39252 2.69227 -0.08995 0.00024 0.05606 1.52389 -1.65058 -0 -0 -0.96454 0.70018 0 0 0 0 0 -0.1676 0.0006 0.62807 0 -0.52933 0 -2.4119 0.62514 1.20731 -3.60929
GLU_156 -4.88376 0.40968 5.24634 -0.56281 0.07874 1.00498 2.4744 -2.56428 -0 -0 -3.01614 -0.71424 0 0 0 -0.60471 0 -0.0509 0.08159 0 3.44956 -0.30157 0 -2.7348 -0.43739 0.36552 -2.75979
GLN_157 -5.46933 0.43383 5.02007 -0.69147 0.18179 0.76568 2.32333 -2.51798 -0.0217 -0.11797 -1.63197 -0.54931 0 0 0 0 0 0.19271 0.05104 0 2.60127 -0.14841 0 -0.18838 -0.31043 0.35253 0.27532
ALA_158 -7.19589 0.65783 3.80379 -0.0212 0 0 2.95007 -2.89635 -0 -0 -1.24073 -0.38791 0 0 0 0 0 0.04026 0 0 0 -0.24222 0 1.8394 -0.29264 0.38016 -2.60542
LEU_159 -8.38266 0.90247 4.90612 -0.6854 0.2454 0.27235 3.00538 -3.06733 -0 -0 -2.16529 0.08539 0 0 0 0 0 0.0921 0.01788 0.98255 0 -0.26465 0 0.18072 -0.33605 0.54517 -3.66585
ALA_160 -3.71874 0.19034 3.91969 -0.02158 0 0 2.20913 -2.26373 -0 -0 -1.59692 -0.37476 0 0 0 0 0 0.07471 0 0 0 -0.34532 0 1.8394 -0.36614 0.47825 0.02432
ALA_161 -5.19055 0.58406 4.33287 -0.02116 0 0 2.88066 -2.67483 -0 -0 -2.23272 -0.35718 0 0 0 0 0 -0.02165 0 0 0 -0.19087 0 1.8394 -0.41153 0.28806 -1.17545
LEU_162 -9.84886 1.56425 4.74761 -0.51616 0.38936 0.12564 3.04711 -3.29663 -0 -0 -2.08416 0.26141 0 0 0 0 0 0.26584 0.09757 0.28401 0 -0.29296 0 0.18072 -0.34213 0.64018 -4.77721
GLY_163 -3.08431 0.15935 4.13908 -5e-05 0 0 2.15514 -2.0614 -0 -0 -2.40528 -0.42797 0 0 0 0 0 -0.05975 0 0 0 0.25971 0 0.83697 0.34452 0.59128 0.44728
SER_164 -3.74041 0.21176 4.67233 -0.02991 0 0.06989 2.56364 -2.4023 -0 -0 -2.63684 -0.54346 0 0 0 0 0 -0.01046 5e-05 0.73508 0 0.33356 0.6021 -0.77834 0.61025 0.21479 -0.12828
PHE_165 -10.8699 1.95925 3.95224 -0.52018 0.0129 0.1674 2.87978 -3.268 -0 -0 -2.12471 -0.07834 0 0 0 0 0 -0.02552 0.19996 0 3.21507 -0.30583 0 1.0402 0.0285 1.15874 -2.57847
HIS_D_166 -6.11577 0.38323 5.88058 -0.67299 0.18803 0.69039 2.25678 -2.9713 -0.01603 -0.1208 -1.1207 -0.66386 0 0 0 0 0 0.00782 0.0692 0 3.14923 -0.14302 0 -0.45461 -0.03588 1.18161 1.49192
ALA_167 -2.88284 0.13435 3.27042 -0.02194 0 0 1.29245 -1.81281 -0 -0 -0.9682 -0.36357 0 0 0 0 0 -0.03107 0 0 0 -0.27689 0 1.8394 -0.20628 0.23897 0.212
ALA_168 -4.12603 0.50352 1.7674 -0.02307 0 0 1.4592 -1.58605 -0 -0 -1.5312 -0.33733 0 0 0 0 0 0.02789 0 0 0 -0.21894 0 1.8394 -0.45397 0.35924 -2.31994
SER_169 -4.61175 0.2894 5.10718 -0.03709 0.00035 0.0724 2.71139 -2.3773 -0.01243 -0.14631 -2.14681 -0.90411 0 0 -0.70988 -0.7754 0 0.01213 0.12275 0.13439 0 -0.07913 0.61215 -0.77834 0.03577 0.68552 -2.79513
ALA_170 -2.28011 0.12734 1.82432 -0.02915 0.01058 0 0.52489 -1.00453 -0.01929 -0.10836 -0.00748 -0.47289 0 0 0 0 0 -0.04538 0 0 0 0.46927 0 1.8394 0.27716 0.53501 1.64078
SER_171 -3.68879 0.3644 5.29787 -0.02821 0 0.04459 2.36859 -2.31255 -0.04259 -0.32697 -2.66607 -0.86561 0 0 -0.70988 0 0 0.25223 0.00367 0.86136 0 0.0092 0.60075 -0.77834 -0.26943 0.46319 -1.42261
ALA_172 -3.94115 0.29291 4.07345 -0.02252 0 0 1.51067 -2.01571 -0 -0 -1.24105 -0.34367 0 0 0 0 0 -0.02731 0 0 0 -0.32592 0 1.8394 -0.48463 0.69602 0.01048
GLU_173 -3.71372 0.21633 5.30783 -0.46809 0.09445 0.953 2.05913 -2.30445 -0 -0 -2.76328 -0.4601 0 0 0 -0.69791 0 -0.04008 0.03435 0 3.22006 -0.2931 0 -2.7348 -0.38749 0.46607 -1.5118
ASP_174 -6.20715 0.48742 6.91044 -0.10702 0.0032 0.31977 2.83683 -3.16185 -0.02652 -0.20707 -2.81837 -0.32437 0 0 0 -0.7754 0 -0.04052 0.01589 0 1.86094 0.07753 0 -2.3716 -0.24344 0.36482 -3.40644
ARG_175 -8.46068 0.35603 8.74975 -0.57248 0.07288 0.33062 4.08472 -4.04125 -0.01929 -0.10836 -5.29941 0.29977 0 0 0 -0.81781 0 0.04447 0.15104 2.55475 0 -0.03277 0 -1.2888 -0.18452 0.45078 -3.73055
LYS_176 -7.26411 0.44417 7.67347 -0.45313 0.14793 0.24126 3.48783 -3.35638 -0.01897 -0.10558 -4.77339 0.10469 0 0 0 -0.69791 0 0.01238 0.12585 2.53313 0 0.01494 0 -1.5107 -0.30743 0.43219 -3.26974
VAL_177 -5.12494 0.24508 4.85657 -0.31351 0.24615 0.07205 2.3081 -2.57302 -0 -0 -1.69763 -0.11909 0 0 0 0 0 -0.05257 0.00352 0.05472 0 -0.33324 0 1.9342 -0.2165 0.31184 -0.39826
TYR_178 -11.3191 1.2549 5.97039 -0.64387 0.33805 0.34413 3.80109 -3.84591 -0.00109 -0.02888 -2.79121 -0.35019 0 0 0 0 0 0.05273 0.42908 0 3.24195 -0.05547 0.03238 1.2797 -0.11936 0.36106 -2.04957
LEU_179 -9.42948 0.873 5.7681 -0.47551 0.20571 0.11335 3.40995 -3.48635 -0.00618 -0.04729 -2.2854 0.20896 0 0 0 0 0 0.01361 0.18433 0.39618 0 -0.26804 0 0.18072 -0.21817 0.63921 -4.2233
LYS_180 -7.78721 0.65171 8.17388 -0.44254 0.09026 0.16449 3.63885 -3.59652 -2e-05 -0.00023 -3.69662 0.05335 0 0 0 -0.74652 0 0.01561 0.3533 2.6235 0 0.01678 0 -1.5107 -0.2794 0.79703 -1.48099
ASN_181 -6.78876 0.76073 5.64628 -0.18236 0.04367 0.27307 2.81662 -3.1582 -0.00728 -0.07933 -2.61931 -0.31247 0 0 0 0 0 0.00258 0.00078 0 1.46137 0.33527 0 -0.93687 -0.08268 0.62289 -2.204
LYS_182 -8.05832 0.73628 7.41147 -0.47968 0.13993 0.28027 4.13667 -3.56397 -0.00219 -0.02361 -5.05811 -0.13745 0 0 0 -0.55638 0 -0.03864 0.07835 1.98588 0 0.00088 0 -1.5107 -0.08239 0.54914 -4.19256
ILE_183 -10.6082 1.34752 4.66368 -0.52427 0.41655 0.10085 3.33562 -3.48139 -0 -0 -2.3884 0.12291 0 0 0 0 0 -0.06718 0.31514 0.47333 0 -0.47142 0 0.73287 -0.08536 0.74326 -5.37447
LEU_184 -7.54131 0.86575 4.64719 -0.50498 0.24875 0.11557 2.6935 -2.876 -0.02728 -0.19348 -2.0096 0.28491 0 0 0 0 0 0.02858 0.18485 0.31318 0 -0.29207 0 0.18072 -0.10491 0.71078 -3.27584
LEU_185 -9.3758 0.79677 4.36895 -0.71284 0.40003 0.19341 3.0763 -3.07106 -0 -0 -2.37604 0.28918 0 0 0 0 0 0.14001 0.07856 2.70328 0 -0.28726 0 0.18072 -0.27668 0.51092 -3.36156
SER_186 -7.81373 0.41213 7.64712 -0.03025 0.00031 0.02056 4.00238 -3.77516 -0 -0 -3.72417 -0.01935 0 0 0 0 0 0.14706 0.00128 0.50303 0 0.29312 1.81144 -0.77834 -0.15227 0.4946 -0.96023
GLU_187 -6.60645 0.46349 6.96936 -0.21604 0.03517 0.29898 2.85995 -3.3963 -0.02121 -0.14677 -2.7555 -0.61524 0 0 0 0 0 -0.04303 0.00309 0 3.03898 -0.1982 0 -2.7348 -0.28284 0.7687 -2.57867
LYS_188 -4.08754 0.18199 3.7865 -0.69658 0.13324 0.51244 1.60591 -1.70852 -0 -0 -0.77754 -0.10596 0 0 0 0 0 -0.03943 0.01254 2.8632 0 -0.0523 0 -1.5107 -0.49273 0.71511 0.33964
LEU_189 -7.76208 1.00665 4.33292 -0.55296 0.28758 0.16689 1.79264 -2.52342 -0 -0 -1.09156 0.14777 0 0 0 0 0 -0.01652 0.25862 0.07588 0 -0.11438 0 0.18072 -0.53543 0.58008 -3.7666
ASN_190 -3.42767 0.45454 3.72342 -0.19153 0.02682 0.31693 1.5371 -1.90644 -0.00109 -0.01445 -2.30066 -0.97464 0 0 0 0 0 -0.0058 0.01547 0 1.7756 -0.8143 0 -0.93687 -0.56087 0.54798 -2.73644
LYS_191 -6.64198 0.42833 7.13584 -0.30416 0.03105 0.17242 3.95777 -3.15515 -0 -0 -4.29874 -0.3234 0 0 0 -0.60471 0 0.17954 0.13514 1.57477 0 0.1997 0 -1.5107 0.03906 0.7659 -2.21931
ILE_192 -6.99194 0.87671 3.39879 -0.68256 0.59332 0.15859 2.2473 -2.4338 -0 -0 -1.78132 0.23566 0 0 0 0 0 -0.07031 0.29197 0.60991 0 -0.277 0 0.73287 0.24867 0.77386 -2.0693
THR_193 -3.63376 0.29072 3.97791 -0.11676 0.06126 0.05206 1.44549 -1.99497 -0.01926 -0.14557 -1.34134 -1.19334 0 0 0 0 0 0.00037 0.02346 0.49829 0 0.16048 2.26394 -1.0874 -0.13028 0.31826 -0.57041
GLU_194 -5.33891 0.33928 6.23123 -0.5601 0.10266 1.01085 3.20703 -2.74843 -0 -0 -3.24365 -0.71152 0 0 0 -0.55638 0 0.05648 0.16945 0 3.32774 -0.25353 0 -2.7348 -0.18267 0.27704 -1.60823
ALA_195 -7.00934 0.2575 3.352 -0.02203 0 0 2.82904 -2.88347 -0 -0 -2.04989 -0.38233 0 0 0 0 0 -0.02662 0 0 0 -0.33936 0 1.8394 -0.40584 0.3038 -4.53713
ARG_196 -8.33937 0.87835 8.9565 -0.54678 0.04895 0.31051 3.84369 -4.1146 -0.02188 -0.23263 -4.47312 0.27109 0 0 0 -1.54046 0 0.0716 0.19572 2.61283 0 -0.03041 0 -1.2888 -0.35854 0.67607 -3.08128
VAL_197 -4.23436 0.20071 4.68676 -0.31281 0.23232 0.07198 2.29177 -2.35399 -0.02792 -0.23856 -2.13122 -0.20549 0 0 0 0 0 -0.06177 0.00214 0.07657 0 -0.28324 0 1.9342 -0.14206 0.69018 0.19521
ALA_198 -6.2094 0.47544 3.81985 -0.02221 0 0 2.58574 -2.72393 -0 -0 -2.31097 -0.35291 0 0 0 0 0 -0.05285 0 0 0 -0.28861 0 1.8394 -0.38041 0.64134 -2.97951
ILE_199 -11.0291 2.05305 4.23282 -0.68612 0.4235 0.22606 3.4473 -3.31482 -0 -0 -2.22646 0.30721 0 0 0 0 0 -0.04108 0.25385 1.04596 0 -0.14105 0 0.73287 -0.36635 1.29732 -3.78507
GLU_200 -6.14037 0.55295 6.8218 -0.20246 0.02841 0.28126 2.52717 -3.11218 -0.05643 -0.44505 -2.07719 -0.58744 0 0 0 0 0 -0.02949 0.00529 0 3.00922 -0.24095 0 -2.7348 -0.31124 0.9961 -1.71541
ASP_201 -5.96968 0.28897 7.40097 -0.19357 0.00168 0.63496 3.31833 -3.42608 -0.01383 -0.09719 -4.0544 -0.08156 0 0 0 -1.60064 0 0.09208 0.54243 0 3.33976 0.11379 0 -2.3716 -0.41033 0.3728 -2.11311
LEU_202 -8.54489 0.79481 4.25159 -0.68446 0.20891 0.24313 2.5847 -2.84304 -0.02888 -0.12991 -1.66072 0.13901 0 0 0 0 0 -0.01568 0.06249 0.78625 0 -0.1992 0 0.18072 -0.12363 0.31416 -4.66465
LEU_203 -7.57272 0.72565 3.7654 -0.4788 0.19999 0.11122 2.34917 -2.6497 -0 -0 -1.63296 0.23121 0 0 0 0 0 -0.0196 0.29242 0.3414 0 -0.26443 0 0.18072 -0.13405 0.39615 -4.15893
ARG_204 -4.72048 0.42132 5.83933 -0.72264 0.11365 0.4758 1.9742 -2.6769 -0.02925 -0.19639 -2.37058 0.27043 0 0 0 -0.78282 0 -0.12287 0.29576 1.98288 0 -0.09026 0 -1.2888 -0.36525 0.68081 -1.31204
GLU_205 -3.45043 0.40663 3.79801 -0.65736 0.12994 1.20818 1.30918 -1.58176 -0 -0 -1.38112 -0.4826 0 0 0 0 0 -0.06054 0.00224 0 3.73991 -0.33033 0 -2.7348 -0.52578 0.56811 -0.04252
LYS_206 -4.57203 0.54649 4.68006 -0.40762 0.06124 0.26997 1.99548 -1.92206 -0.06378 -0.39497 -0.80428 -0.1059 0 0 0 0 0 0.04372 0.02936 0.88546 0 0.63581 0 -1.5107 1.24039 0.43467 1.04129
THR_207 -2.92614 0.199 2.60519 -0.12101 0.05455 0.06476 1.2154 -1.3818 -0 -0 -0.64544 -1.2019 0 0 -0.77877 0 0 -0.02634 0.02551 0.04486 0 -0.11138 2.27322 -1.0874 1.36355 0.42439 -0.00974
LEU_208 -3.31209 0.52381 3.18664 -0.50698 0.20931 0.14283 1.02836 -1.42662 -0 -0 -0.01562 0.12309 0 0 -0.12374 0 0 -0.00738 0.01363 0.11478 0 -0.14916 0 0.18072 -0.49504 0.31602 -0.19745
THR_209 -5.63065 0.29545 6.08725 -0.1809 0.08815 0.06894 3.02428 -2.80463 -0.0349 -0.26505 -2.1012 -0.14698 0 0 0 0 0 -0.05724 0.01789 0.05351 0 0.27688 2.36073 -1.0874 -0.20524 0.29802 0.0569
ALA_210 -3.96692 0.19247 4.22696 -0.0228 0 0 1.52464 -2.22969 -0 -0 -1.01852 -0.34781 0 0 0 0 0 -0.05394 0 0 0 -0.26991 0 1.8394 -0.14807 0.20239 -0.07179
GLU_211 -4.24498 0.25745 4.54573 -0.45922 0.25426 1.44832 1.86859 -2.27234 -0.02625 -0.15274 -1.67302 -3.00672 0 0 0 0 0 -0.05012 0.01231 0 4.01182 -0.31623 0 -2.7348 -0.55626 0.17319 -2.921
GLU_212 -6.68132 0.65184 7.89736 -0.42558 0.08919 0.91421 4.49157 -3.66566 -0.02625 -0.15274 -5.09698 -0.4233 0 0 0 -1.08543 0 0.15711 0.21459 0 3.15453 -0.26316 0 -2.7348 -0.44043 0.57337 -2.85187
ARG_213 -9.03707 0.85434 8.45937 -0.86223 0.17459 0.5842 3.45585 -4.2444 -0 -0 -3.35622 0.30124 0 0 -1.28935 0 0 -0.02736 0.22784 1.43745 0 -0.08516 0 -1.2888 -0.32479 0.78486 -4.23564
GLU_214 -6.48934 0.4693 5.43014 -0.32066 0.05939 0.36832 1.6395 -2.6515 -0.01533 -0.14842 -1.61137 -0.55751 0 0 0 0 0 -0.03287 0.05544 0 3.34598 -0.16875 0 -2.7348 -0.4213 0.53657 -3.24722
PHE_215 -8.39964 0.81329 5.70884 -0.66673 0.05447 0.3894 2.60262 -3.20153 -0 -0 -2.34439 0.24744 0 0 0 0 0 -0.01674 0.01455 0 2.14761 -0.03309 0 1.0402 0.05629 0.72519 -0.86222
ALA_216 -6.71486 1.03695 4.27588 -0.02202 0 0 3.23013 -3.02137 -0 -0 -2.19683 -0.34539 0 0 0 0 0 0.11982 0 0 0 -0.01129 0 1.8394 0.2235 0.5757 -1.0104
LEU_217 -8.18812 1.22006 3.91188 -0.46147 0.2361 0.11293 2.54263 -2.56524 -0 -0 -1.54431 0.13816 0 0 0 0 0 0.13486 0.08289 0.30699 0 -0.31951 0 0.18072 -0.2367 0.45614 -3.99199
GLY_218 -4.07495 0.43369 4.64983 -5e-05 0 0 1.88903 -2.37697 -0 -0 -1.51562 -0.42302 0 0 0 0 0 0.01797 0 0 0 0.41292 0 0.83697 0.2664 0.47923 0.59543
ARG_219 -10.3263 0.72737 8.59033 -0.72087 0.07918 0.46573 3.91991 -4.46332 -0.00538 -0.03367 -2.44671 0.32522 0 0 0 -0.33891 0 0.05006 0.01494 1.44818 0 -0.0907 0 -1.2888 0.26815 0.50954 -3.31607
LYS_220 -7.37536 0.50004 5.43463 -0.41078 0.05289 0.21638 2.45546 -2.89042 -0 -0 -2.07761 -0.11885 0 0 0 0 0 0.05041 0.02519 1.90662 0 0.01568 0 -1.5107 -0.27037 0.4917 -3.5051
VAL_221 -7.91842 0.67868 3.55563 -0.30932 0.23544 0.06922 3.01269 -2.91597 -0 -0 -1.79971 -0.03874 0 0 0 0 0 -0.05568 0.00805 0.04488 0 -0.29567 0 1.9342 -0.11863 0.22905 -3.68429
TRP_222 -8.83857 0.58357 7.00773 -1.28384 0.06203 0.52563 2.80484 -3.58491 -0 -0 -2.11014 -0.30954 0 0 0 0 0 0.09811 0.16557 0 2.29316 -0.41844 0 1.6906 0.17428 0.57631 -0.56359
PHE_223 -11.7076 1.7215 4.77107 -0.81304 0.06365 0.4458 3.04065 -3.68099 -0 -0 -1.6806 -0.45613 0 0 0 0 0 0.897 2.31284 0 3.00489 0.06164 0 1.0402 0.06452 2.16872 1.25412
ALA_224 -6.303 0.27402 5.04296 -0.01977 0 0 3.18684 -3.22518 -0.00551 -0.03623 -2.68854 -0.39441 0 0 0 0 0 0.18523 0 0 0 -0.21416 0 1.8394 -0.32818 1.97815 -0.70839
GLU_225 -5.64038 0.51112 5.90602 -0.34625 0.13873 0.41807 2.22765 -2.89387 -0 -0 -1.83946 -0.63638 0 0 0 0 0 -0.03409 0.06013 0 3.38245 -0.17952 0 -2.7348 -0.41973 0.50567 -1.57464
LEU_226 -6.26442 0.77092 3.02801 -0.48919 0.25825 0.12077 1.61112 -2.00323 -0 -0 -0.3885 0.23335 0 0 0 0 0 0.17594 0.01927 0.28751 0 -0.28516 0 0.18072 -0.42992 0.51464 -2.65991
GLU_227 -5.87605 0.69504 6.705 -0.24462 0.0457 0.37434 2.54548 -2.86977 -0.01894 -0.14276 -3.1422 -0.47317 0 0 0 -0.3753 0 -0.04392 0.26532 0 2.90591 -0.07672 0 -2.7348 -0.37694 0.69389 -2.1445
LEU_228 -3.19445 0.5591 3.54 -0.51197 0.21174 0.14897 1.71368 -1.80786 -0.01505 -0.16154 -2.24555 -0.06467 0 0 0 0 0 -0.03844 0.13729 0.13584 0 0.76075 0 0.18072 0.16671 0.70139 0.21666
ASP_229 -6.04149 0.49969 8.28674 -0.27076 0.069 0.92597 4.42569 -3.73348 -0.00831 -0.09302 -7.32331 -0.55065 0 0 -0.51876 -1.73204 0 0.03292 0 0 2.04672 -0.6261 0 -2.3716 0.34453 0.4287 -6.20955
PHE_230 -7.88704 0.78372 3.43155 -1.03498 0.25038 0.42736 2.17518 -2.72555 -0 -0 -1.52765 -0.59884 0 0 0 0 0 -0.02391 0 0 2.8832 0.00561 0 1.0402 -0.1088 0.38255 -2.52702
ALA_231 -3.89654 0.3696 4.07862 -0.01937 0 0 1.90428 -2.19551 -0.00675 -0.06852 -1.35641 -0.34654 0 0 0 0 0 0.24527 0 0 0 0.06992 0 1.8394 -0.01219 0.3698 0.97509
THR_232 -5.62877 0.56936 6.66051 -0.20978 0.19222 0.07945 2.99885 -3.07084 -0.00386 -0.06529 -4.55425 -0.3651 0 0 -0.51876 -0.56688 0 -0.03334 0.04094 0.1364 0 -0.00256 2.70005 -1.0874 0.11413 0.66187 -1.95306
ALA_233 -7.17583 0.65319 3.10943 -0.02251 0 0 2.85324 -2.99089 -0 -0 -2.32249 -0.36517 0 0 0 0 0 0.05307 0 0 0 -0.3639 0 1.8394 -0.26132 0.7822 -4.21158
LEU_234 -8.44958 0.93693 5.10262 -0.66098 0.11214 0.24333 2.83706 -3.2089 -0 -0 -2.23482 0.0722 0 0 0 0 0 -0.0172 0.10557 0.77747 0 -0.19795 0 0.18072 -0.24773 0.63774 -4.01139
LYS_235 -4.31393 0.11727 5.1824 -0.30777 0.03401 0.14107 2.17443 -2.35812 -0.01335 -0.15549 -1.88351 -0.01052 0 0 0 0 0 -0.04342 0.01831 1.76871 0 -0.00121 0 -1.5107 -0.1517 0.45999 -0.85352
THR_236 -6.55325 0.49512 5.83623 -0.19879 0.09205 0.07185 3.10258 -2.97307 -0 -0 -3.80648 -0.08835 0 0 0 0 0 0.0063 0.02312 0.06505 0 -0.02623 2.29548 -1.0874 -0.05692 0.23327 -2.56944
ALA_237 -7.128 1.04821 4.25537 -0.02171 0 0 2.90841 -3.1458 -0.02323 -0.12203 -2.58529 -0.3405 0 0 0 0 0 -0.01466 0 0 0 -0.2289 0 1.8394 -0.07444 0.70897 -2.92422
GLU_238 -5.65384 0.49044 5.76611 -0.19529 0.01748 0.24833 2.40148 -2.74697 -0.00227 -0.04099 -2.65105 -0.52307 0 0 0 -0.53858 0 -0.03751 0.0334 0 3.04858 -0.22819 0 -2.7348 -0.46453 0.77506 -3.03621
GLN_239 -3.83477 0.17028 4.49256 -0.67606 0.09823 0.71749 2.11807 -2.18083 -0.01108 -0.1145 -2.16707 -0.31765 0 0 0 0 0 -0.0488 0.00138 0 2.74124 -0.14896 0 -0.18838 -0.37146 0.45318 0.73287
MET_240 -9.8429 1.65744 6.19654 -1.0112 0.25985 0.34707 3.13004 -3.43085 -0 -0 -2.45365 -0.13918 0 0 0 0 0 0.07239 0.85516 3.12177 0 0.05009 0 0.60916 -0.11093 1.23279 0.54359
ASN_241 -8.0553 1.27102 7.43848 -0.17115 0.02437 0.2551 3.1604 -3.60258 -0 -0 -2.62146 -0.34091 0 0 0 0 0 0.31195 0.01813 0 1.70044 0.60969 0 -0.93687 0.16418 1.3221 0.54759
PHE_242 -3.56562 0.30995 3.57347 -0.98044 0.06826 0.3207 1.37308 -1.93908 -0.02323 -0.12203 -0.03155 -0.02818 0 0 0 0 0 0.03702 0.07643 0 1.75869 -0.44331 0 1.0402 0.30004 0.44134 2.16574
ALA_243 -3.84584 0.21398 2.78693 -0.02338 0 0 1.25966 -1.78069 -0 -0 -0.93546 -0.3246 0 0 -0.38684 0 0 -0.04928 0 0 0 -0.20717 0 1.8394 -0.10068 0.41733 -1.13663
GLY_244 -3.94668 0.27138 3.47803 -5e-05 0 0 1.28184 -1.88168 -0 -0 -1.35981 -0.34586 0 0 0 0 0 -0.02345 0 0 0 0.92405 0 0.83697 0.26341 0.47183 -0.03002
LEU_245 -3.13235 0.17582 3.28871 -0.52521 0.22816 0.16473 1.67961 -1.62685 -0 -0 -0.78084 -0.05955 0 0 0 0 0 -0.08882 0.07977 0.37709 0 0.65527 0 0.18072 0.72296 0.34763 1.68686
SER_246 -3.75433 0.28235 4.35103 -0.01789 0 0.03056 1.63953 -1.84373 -0.01533 -0.14842 -2.49205 -0.96918 0 0 -0.47564 0 0 -0.09212 0.00478 1.36773 0 -0.00612 0.76694 -0.77834 0.8257 0.43305 -0.89149
ALA_247 -2.89528 0.43515 3.62411 -0.02512 5e-05 0 1.85257 -1.71787 -0 -0 -1.97576 -0.19434 0 0 0 0 0 0.02414 0 0 0 -0.17786 0 1.8394 0.1755 0.61542 1.58014
ASP_248 -4.80011 0.63627 5.71064 -0.12158 0.02366 0.37683 2.51799 -2.53671 -0.01187 -0.03715 -3.58785 -0.53119 0 0 0 -0.96754 0 -0.09331 0.0002 0 1.91304 0.03051 0 -2.3716 -0.2895 0.5729 -3.56637
ASP_249 -4.05897 0.48557 4.46316 -0.10917 0.00204 0.32276 2.13465 -2.13157 -0.00785 -0.10849 -1.57062 -0.63558 0 0 0 0 0 -0.12041 0.04429 0 1.74955 -0.01713 0 -2.3716 -0.00149 0.54844 -1.3824
LYS_250 -9.22872 1.19137 9.77355 -0.44329 0.0566 0.24001 3.74342 -4.19891 -0.01187 -0.03715 -4.2792 0.47145 0 0 -0.47564 0 0 -0.08446 0.35283 2.04905 0 -0.04333 0 -1.5107 -0.47033 0.60688 -2.29845
VAL_251 -8.00991 0.88058 4.77117 -0.31293 0.29785 0.07183 3.34977 -3.06994 -0 -0 -2.13633 -0.33507 0 0 0 0 0 0.06111 0.04887 0.34553 0 -0.35294 0 1.9342 -0.35179 0.57505 -2.23297
LEU_252 -7.40228 0.72891 3.66975 -0.49894 0.21706 0.12601 2.23973 -2.49329 -0 -0 -1.23099 0.17362 0 0 0 0 0 0.07422 0.12554 0.29237 0 -0.28066 0 0.18072 -0.19962 0.61338 -3.66449
LYS_253 -7.55701 0.66236 8.13987 -0.31709 0.0427 0.1475 4.11576 -3.74553 -0 -0 -3.94021 0.00641 0 0 0 -0.79959 0 0.15935 0.04446 1.80558 0 0.05662 0 -1.5107 -0.28354 0.6933 -2.27977
LEU_254 -10.3418 1.53261 4.4757 -0.54301 0.35003 0.13879 3.13901 -3.39672 -0 -0 -2.30994 0.25346 0 0 0 0 0 -0.02806 0.12344 0.31746 0 -0.27407 0 0.18072 -0.27367 0.89337 -5.7627
ALA_255 -7.1323 0.8762 4.37671 -0.02081 0 0 3.0833 -3.11503 -0 -0 -2.21798 -0.36424 0 0 0 0 0 0.02733 0 0 0 -0.18597 0 1.8394 -0.30883 0.71111 -2.43111
MET_256 -6.5273 0.46929 5.57721 -0.97352 0.13054 0.32433 2.82486 -2.8788 -0 -0 -2.59507 -0.44759 0 0 0 0 0 -0.03729 0.05811 3.54305 0 0.04511 0 0.60916 -0.14457 0.36283 0.34034
TYR_257 -12.8615 1.55099 5.45859 -0.66938 0.21473 0.36247 3.52689 -4.04348 -0 -0 -1.90391 -0.32557 0 0 0 0 0 0.06935 0.68978 0 2.94992 0.1006 0.00078 1.2797 -0.07685 0.5336 -3.14326
SER_258 -7.12557 0.32785 6.63308 -0.02665 0 0.06222 3.33802 -3.37231 -0 -0 -2.64359 -0.59414 0 0 0 0 0 0.05388 0.01959 0.7882 0 0.32448 0.60037 -0.77834 -0.01642 0.47454 -1.93479
GLU_259 -6.21002 0.44663 6.71276 -0.29122 0.03808 0.32249 2.65535 -3.02093 -0.01446 -0.14751 -2.5348 -0.42184 0 0 0 -0.45161 0 0.02908 0.10413 0 3.2317 -0.10728 0 -2.7348 -0.09616 0.37489 -2.11554
LEU_260 -6.19161 0.56016 2.83419 -0.48182 0.21403 0.11561 1.59384 -1.95402 -0 -0 -0.86746 0.23831 0 0 0 0 0 -0.04459 0.0913 0.27168 0 -0.30203 0 0.18072 -0.34912 0.51968 -3.57113
ALA_261 -4.39734 0.51288 2.88231 -0.02818 0.00678 0 1.5458 -2.00615 -0 -0 -1.1097 -0.43016 0 0 0 0 0 -0.02711 0 0 0 -0.01359 0 1.8394 -0.41556 0.41167 -1.22896
ASP_262 -2.21724 0.20078 3.06145 -0.24626 0.03879 0.81273 1.08997 -1.39296 -0.00085 -0.01827 -1.54321 -0.35211 0 0 0 0 0 -0.05592 0.05874 0 2.17171 -0.51966 0 -2.3716 -0.30519 0.32478 -1.26433
LYS_263 -4.21639 0.53328 4.06883 -0.49029 0.14641 0.29971 1.42312 -1.82724 -0.01361 -0.12925 -1.14113 0.07434 0 0 0 0 0 -0.01778 0.02099 1.60934 0 0.06303 0 -1.5107 0.24854 0.59505 -0.26374
ASP_264 -2.57259 0.3501 3.84349 -0.2363 0.12366 0.76472 1.7454 -1.54399 -0 -0 -2.04075 -1.38709 0 0 -0.58594 0 0 -0.07546 0.0014 0 1.95893 -0.75583 0 -2.3716 0.17839 1.24256 -1.36089
PRO_265 -7.74466 1.24937 4.55492 -0.13074 0.01982 0.07869 2.55176 -2.09686 -0.00042 -0.00435 -1.81559 0.73819 0 0 0 0 0 0.01696 0.05885 0.18878 0 0.24092 0 -2.4119 0.00418 1.11986 -3.38223
GLN_266 -6.33144 0.48891 5.56509 -0.71282 0.07268 0.71752 3.15959 -2.85616 -0 -0 -3.46881 -0.83389 0 0 -0.58594 -0.83433 0 -0.05966 0.1241 0 2.84548 -0.19308 0 -0.18838 0.0076 0.4757 -2.60785
GLN_267 -3.76048 0.40373 3.74474 -0.69682 0.11716 0.74111 1.44018 -1.98637 -0 -0 -1.28333 -0.34903 0 0 0 0 0 -0.05214 0.01461 0 2.75045 -0.25604 0 -0.18838 -0.36251 0.34432 0.6212
TYR_268 -9.94792 1.17743 4.82942 -0.59471 0.30077 0.29391 3.19764 -3.30335 -0.00765 -0.11298 -2.73305 -0.24116 0 0 0 -0.53858 0 0.19601 0.00042 0 2.70896 0.00275 0.18329 1.2797 -0.18055 0.61968 -2.86998
TYR_269 -10.2353 1.05735 4.11174 -0.54831 0.02967 0.24499 2.97122 -3.17447 -0 -0 -2.76055 -0.30342 0 0 0 -0.45161 0 0.16389 0.026 0 2.60015 0.10611 0.01075 1.2797 -0.09608 0.72057 -4.24764
ALA_270 -5.30583 0.61426 4.77373 -0.022 0 0 2.68833 -2.75834 -0.00042 -0.00435 -2.2077 -0.34151 0 0 0 0 0 0.04093 0 0 0 -0.16879 0 1.8394 -0.26789 0.52566 -0.59451
GLN_271 -6.3303 0.48487 5.55729 -0.27384 0.04578 0.20239 2.88773 -2.87288 -0.01007 -0.14904 -2.32954 -0.53202 0 0 0 0 0 -0.03832 0.05786 0 2.84396 -0.12925 0 -0.18838 -0.2887 0.40689 -0.65556
TYR_272 -9.8168 1.05811 6.22943 -0.96943 0.06388 0.3633 3.53471 -3.50641 -0.00858 -0.11968 -3.05106 -0.29422 0 0 0 -0.75011 0 -0.01069 0.01056 0 1.89804 -0.32667 0.21013 1.2797 -0.11716 0.45981 -3.86314
LEU_273 -8.35291 0.9651 5.43396 -0.65034 0.27582 0.1958 2.70217 -3.11919 -0 -0 -0.79671 -0.03726 0 0 0 0 0 0.14847 0.155 1.35238 0 -0.31231 0 0.18072 -0.14407 0.75718 -1.24617
LYS_274 -4.47464 0.35343 4.52667 -0.29949 0.02687 0.13353 1.56982 -2.15547 -0 -0 -0.73557 -0.04391 0 0 0 0 0 0.10125 0.11012 1.74133 0 -0.00223 0 -1.5107 -0.3836 0.6189 -0.42366
GLN_275 -3.69645 0.24107 4.71401 -0.55546 0.05097 0.53685 1.76853 -1.96535 -0.00243 -0.03606 -2.61204 -0.24665 0 0 0 -0.96754 0 0.03229 0.18621 0 4.4134 -0.08474 0 -0.18838 -0.32992 0.35261 1.61094
SER_276 -3.20193 0.18844 4.39641 -0.03482 0.00285 0.06685 1.82133 -2.07834 -0.02322 -0.15956 -0.75752 -0.67207 0 0 0 0 0 -0.03145 0.02093 0.05178 0 -0.16764 0.62169 -0.77834 0.36412 0.38669 0.0162
LYS_277 -6.69519 0.60052 6.3876 -0.31024 0.03311 0.16065 2.59707 -2.77062 -0.00756 -0.05682 -1.39093 -0.11966 0 0 0 -0.55044 0 -0.02771 0.15745 1.86731 0 -0.16686 0 -1.5107 0.28262 0.46183 -1.05858
ASP_278 -2.54337 0.27795 2.85849 -0.11241 0.0088 0.3426 1.00194 -1.41804 -0.03369 -0.27785 -0.85186 -0.50815 0 0 0 0 0 -0 0.04933 0 1.71216 0.11134 0 -2.3716 -0.29621 0.3864 -1.66419
ASP_279 -3.59992 0.2561 5.84398 -0.25738 0.04098 0.84948 2.4331 -2.4042 -0.06414 -0.44421 -4.95306 -0.51299 0 0 0 -1.58135 0 0.0439 0 0 2.03439 -0.62044 0 -2.3716 -0.12395 0.33622 -5.09509
SER_280 -5.94779 1.17486 4.76026 -0.0308 0.00438 0.04655 2.15035 -2.41916 -0.01033 -0.08365 -1.32944 -1.20456 0 0 0 0 0 0.05296 0.1711 0.34329 0 -0.13404 0.65183 -0.77834 -0.22602 0.84446 -1.96409
LYS_281 -6.21088 0.3409 5.6187 -0.50153 0.10601 0.37767 2.38836 -2.46003 -0.04196 -0.25105 -3.07799 0.47118 0 0 0 -0.61561 0 0.00913 0.13776 2.26894 0 -0.03605 0 -1.5107 -0.45014 0.85555 -2.58175
LYS_282 -5.29674 0.86171 5.74425 -0.39646 0.08063 0.31136 2.61259 -2.5566 -0.00073 -0.01119 -3.89535 0.40312 0 0 0 -0.83124 0 0.83383 0.50867 2.42598 0 0.11644 0 -1.5107 5.43661 1.68248 6.51867
PRO_283 -7.19706 0.81381 3.95476 -0.06843 0 0.0431 1.91176 -1.89384 -0 -0 -2.36671 0.60417 0 0 0 0 0 -0.1168 0.07999 0.18514 0 0.199 0 -2.4119 5.71415 1.86721 1.31833
LEU_284 -9.59033 1.14571 3.66271 -0.46963 0.26472 0.1055 2.64439 -2.92807 -0 -0 -1.81333 0.24394 0 0 0 0 0 0.01542 0.0343 0.6388 0 -0.21712 0 0.18072 0.00142 0.64981 -5.43106
ILE_285 -6.08688 0.31559 4.56888 -0.4954 0.32644 0.09975 2.55968 -2.5657 -0.00277 -0.02683 -2.05445 -0.01912 0 0 0 0 0 -0.05435 0.05303 0.50468 0 -0.46806 0 0.73287 0.00625 0.45632 -2.15007
ALA_286 -6.16807 0.84193 3.90678 -0.0226 0 0 2.60434 -2.78539 -0.02546 -0.15771 -2.56641 -0.34637 0 0 0 0 0 -0.04821 0 0 0 -0.25732 0 1.8394 -0.17625 0.63017 -2.73116
SER_287 -6.00272 0.29749 6.55572 -0.03064 7e-05 0.02057 3.64196 -3.09985 -0 -0 -4.1903 -0.0217 0 0 0 -1.34881 0 0.07504 0.00125 0.53804 0 0.28323 1.835 -0.77834 -0.26019 0.57533 -1.90886
GLN_288 -6.68894 0.57694 7.22465 -0.25416 0.02046 0.18465 3.02607 -3.27308 -0.02005 -0.19217 -4.19835 -0.31492 0 0 0 -0.8686 0 -0.03768 0.02649 0 3.74649 -0.03644 0 -0.18838 -0.14335 0.39816 -1.01222
LEU_289 -4.55653 0.23741 4.40817 -0.4805 0.19632 0.10792 2.16082 -2.27571 -0 -0 -1.57097 0.25645 0 0 0 0 0 -0.04147 0.06627 0.44564 0 -0.24074 0 0.18072 -0.15681 0.45461 -0.8084
ILE_290 -7.13569 0.91943 3.30162 -0.51238 0.43151 0.10218 1.60933 -2.25391 -0 -0 -1.28124 0.04413 0 0 0 0 0 -0.05844 0.10048 0.59627 0 -0.39794 0 0.73287 -0.08142 0.37499 -3.50821
ARG_291 -4.84699 0.32901 4.69843 -0.44676 0.06209 0.24798 1.77456 -2.21304 -0.01778 -0.10627 -1.67229 0.1135 0 0 0 -0.25787 0 -0.05765 0.05721 1.86262 0 -0.00408 0 -1.2888 -0.16119 0.42784 -1.49944
LEU_292 -3.11498 0.30723 3.65897 -0.5337 0.22236 0.16873 1.62497 -1.72424 -0 -0 -1.49256 -0.08209 0 0 0 0 0 -0.03665 0.08258 0.33975 0 0.60253 0 0.18072 0.06116 0.43895 0.70371
SER_293 -3.26637 0.26467 4.47376 -0.03168 0 0.05429 1.92469 -1.85798 -0 -0 -2.42028 -1.03505 0 0 -0.78421 -0.37945 0 -0.05865 0.00337 0.77861 0 0.07004 0.60247 -0.77834 -0.06913 0.40195 -2.1073
LYS_294 -1.82036 0.09668 1.82061 -0.51782 0.13585 0.34676 0.39791 -0.74129 -0 -0 0.05976 -0.1876 0 0 0 0 0 0.10349 0.02995 1.7436 0 0.14501 0 -1.5107 -0.16656 0.35914 0.29444
ASN_295 -4.71831 0.73226 5.24593 -0.30575 0.12297 0.52769 3.33707 -2.35495 -0 -0 -2.77499 -0.83857 0 0 -1.63964 0 0 -0.01892 0.0446 0 2.05599 -0.61337 0 -0.93687 0.37366 0.88996 -0.87123
PRO_296 -5.18055 0.61686 3.15091 -0.07091 0 0.04375 1.44866 -1.57131 -0 -0 -1.24724 0.5803 0 0 0 0 0 -0.20879 0.0497 0.23932 0 -0.84526 0 -2.4119 0.50852 0.94577 -3.95216
VAL_297 -5.23641 0.55749 3.87399 -0.31686 0.24821 0.07321 2.15979 -2.20566 -0 -0 -1.07737 -0.28007 0 0 -0.85543 0 0 -0.05918 5e-05 0.15919 0 -0.29079 0 1.9342 0.16675 0.36934 -0.77954
LYS_298 -5.26272 0.22724 6.8403 -0.70537 0.34922 0.41121 3.24553 -2.90687 -0.0203 -0.1619 -4.0763 0.17989 0 0 0 -0.80756 0 0.19401 0.08874 2.08447 0 -0.12352 0 -1.5107 -0.23578 0.52429 -1.66613
ASP_299 -6.92274 0.97514 8.82284 -0.11804 0.0237 0.36875 3.50665 -3.82438 -0.003 -0.04197 -5.23455 -0.26067 0 0 0 -0.80987 0 -0.00395 0.00065 0 1.76606 0.27947 0 -2.3716 -0.22881 0.759 -3.31732
LEU_300 -8.5222 1.05153 5.26204 -0.72039 0.30103 0.31074 2.79235 -3.20597 -0.0001 -0.00076 -2.70957 0.1045 0 0 0 0 0 0.04615 0.04238 1.10009 0 -0.27986 0 0.18072 -0.24026 1.08047 -3.40712
GLU_301 -5.25394 0.24457 7.22362 -0.20178 0.02334 0.27373 3.08687 -3.1035 -0.0203 -0.1619 -3.76609 -0.56908 0 0 0 -0.80756 0 0.17439 0.00901 0 3.065 -0.19987 0 -2.7348 -0.42767 0.82852 -2.31744
THR_302 -6.21275 0.64583 5.40057 -0.20463 0.14103 0.07375 3.11784 -2.88474 -0 -0 -2.86024 -0.13516 0 0 0 -0.25787 0 0.05479 0.02914 0.06805 0 -0.01701 2.30049 -1.0874 -0.20124 0.31087 -1.71868
TYR_303 -12.0136 2.31148 5.13554 -0.54946 0.028 0.23026 3.99823 -3.83163 -0.00014 -0.00453 -3.36016 -0.24951 0 0 0 -0.43817 0 0.05582 0.33933 0 3.36176 0.01878 0.00452 1.2797 -0.05389 0.72002 -3.01769
LYS_304 -7.37766 0.56431 7.67937 -0.44179 0.13277 0.14992 3.60193 -3.4001 -0 -0 -4.21987 0.0467 0 0 0 -0.45483 0 0.24987 0.18773 2.58907 0 -0.02029 0 -1.5107 -0.33006 0.80945 -1.74418
MET_305 -5.45553 0.39223 4.23021 -0.50288 0.25467 0.03818 2.57097 -2.39544 -0.0001 -0.00076 -1.97829 -0.09304 0 0 0 0 0 0.04271 0.1605 1.95153 0 0.06678 0 0.60916 0.00684 0.50597 0.40372
TYR_306 -10.0243 1.6347 4.37999 -0.56323 0.03808 0.26253 3.08145 -3.24853 -0 -0 -1.99605 -0.24505 0 0 0 -0.51449 0 -0.01703 0.00325 0 2.43456 0.11588 0.06914 1.2797 0.14814 0.82225 -2.33902
PHE_307 -10.2972 1.44023 4.4567 -0.53205 0.23515 0.23591 2.87952 -3.49678 -0 -0 -2.8044 -0.30728 0 0 0 0 0 0.04303 0.27252 0 3.76672 -0.22597 0 1.0402 -0.12917 0.91891 -2.50402
LYS_308 -3.17981 0.24502 4.05792 -0.30038 0.02682 0.13098 1.53767 -1.84153 -0 -0 -1.34425 -0.00117 0 0 0 0 0 -0.04408 0.00164 1.7488 0 -0.01294 0 -1.5107 -0.26798 0.57777 -0.17623
SER_309 -3.54657 0.28082 4.60426 -0.03096 0 0.07105 2.39666 -2.0205 -0.01822 -0.22852 -2.08343 -0.45282 0 0 0 -0.55044 0 -0.05176 0.01336 1.02561 0 0.303 0.60017 -0.77834 -0.19895 0.38456 -0.28101
ASN_310 -5.51792 0.67779 5.51483 -0.41654 0.14735 0.85503 1.85598 -2.4855 -0.03877 -0.28587 -1.53579 -0.68855 0 0 0 0 0 0.26755 0.04129 0 2.03056 -0.71303 0 -0.93687 0.28616 0.72125 -0.22106
ASN_311 -2.02538 0.14443 2.92414 -0.1998 0.03781 0.34294 1.29821 -1.38778 -0 -0 -1.19263 -1.00962 0 0 -0.61988 0 0 -0.08159 0.06026 0 1.91542 -1.02545 0 -0.93687 -0.24069 0.68904 -1.30744
GLY_312 -3.88233 0.43884 4.36655 -6e-05 0 0 2.26442 -2.30965 -0.00421 -0.03655 -2.70794 -0.39601 0 0 0 0 0 -0.16029 0 0 0 -1.47465 0 0.83697 -1.02873 0.42526 -3.66836
LEU_313 -8.10341 0.67686 5.4324 -0.92608 0.7626 0.43825 3.15239 -3.26737 -0 -0 -1.99373 -0.04444 0 0 0 0 0 -0.05359 0.20863 2.64095 0 -0.18266 0 0.18072 -0.54289 0.66666 -0.95471
TYR_314 -12.4102 2.26327 3.57589 -0.64856 0.04678 0.33643 2.31044 -3.29104 -0.00831 -0.15032 -0.56018 -0.20552 0 0 0 0 0 0.03934 0.02373 0 2.43233 -0.01775 0.12766 1.2797 -0.14837 0.89509 -4.10962
ALA_315 -6.28361 0.80537 3.17475 -0.02186 0 0 2.51097 -2.67676 -0 -0 -1.49867 -0.34272 0 0 0 0 0 0.0398 0 0 0 0.09688 0 1.8394 -0.09953 0.63511 -1.82086
ARG_316 -6.29838 0.44772 6.65216 -0.71734 0.07755 0.50617 2.78021 -3.32447 -0.01228 -0.112 -2.20751 0.18505 0 0 -0.61988 0 0 0.26608 0.15692 1.45966 0 -0.02609 0 -1.2888 -0.08454 0.8446 -1.31518
ALA_317 -5.62896 0.57169 3.92875 -0.02259 0 0 2.75784 -2.68707 -0.00421 -0.03655 -1.8662 -0.35368 0 0 0 0 0 -0.05011 0 0 0 -0.1744 0 1.8394 -0.30002 0.82041 -1.20572
ALA_318 -6.73572 0.99811 3.67116 -0.0233 0 0 3.17919 -2.99193 -0.00014 -0.00453 -2.33451 -0.34454 0 0 0 0 0 -0.04342 0 0 0 -0.21909 0 1.8394 -0.3598 0.48761 -2.88151
LEU_319 -8.83447 1.16146 4.07643 -0.66154 0.35768 0.18692 2.87967 -2.94297 -0 -0 -2.23113 -0.03341 0 0 0 0 0 0.23172 0.26656 1.52722 0 -0.30746 0 0.18072 -0.3135 0.94618 -3.50994
GLU_320 -6.22255 0.35926 8.26532 -0.33677 0.11713 0.39788 3.84616 -3.48253 -0 -0 -5.52765 -0.60547 0 0 0 -1.82639 0 -0.02103 0.06502 0 3.19223 -0.11067 0 -2.7348 -0.30623 0.75438 -4.17671
VAL_321 -7.12976 0.49146 4.30377 -0.30815 0.21205 0.06986 2.86951 -2.74396 -0 -0 -1.79752 -0.034 0 0 0 0 0 -0.0646 0.01459 0.03028 0 -0.33097 0 1.9342 -0.15513 0.26637 -2.372
TYR_322 -11.7231 1.11122 5.12703 -0.58723 0.19235 0.2955 3.92773 -3.96474 -0 -0 -2.40782 -0.37304 0 0 0 0 0 0.08355 0.29945 0 2.92386 0.17727 0.00074 1.2797 -0.12442 0.37264 -3.3893
GLY_323 -4.02817 0.39725 4.12632 -5e-05 0 0 1.87975 -2.27076 -0 -0 -1.95386 -0.40686 0 0 0 0 0 -0.08825 0 0 0 0.11794 0 0.83697 0.47609 0.35587 -0.55775
ARG_324 -3.95499 0.16004 4.78476 -0.60746 0.08294 0.33676 2.33562 -2.05991 -0 -0 -2.60891 0.214 0 0 0 -1.21078 0 -0.05748 0.03356 2.44013 0 -0.1869 0 -1.2888 0.36572 0.38987 -0.83184
THR_325 -3.52885 0.25771 4.05776 -0.12737 0.07782 0.077 1.73395 -1.96273 -0.0088 -0.11215 -0.67526 -1.07394 0 0 0 0 0 -0.05129 0.02649 0.01268 0 -0.20052 2.27992 -1.0874 -0.4855 0.50873 -0.28173
LYS_326 -2.77653 0.20436 3.69639 -0.32924 0.05621 0.20624 1.86187 -1.6791 -0 -0 -2.15269 -0.37656 0 0 0 0 0 -0.03872 0.00726 1.53582 0 -0.1117 0 -1.5107 -0.42334 0.34993 -1.4805
ASP_327 -5.64259 0.42895 7.07761 -0.25355 0.06097 0.8754 3.25245 -3.24013 -0.02585 -0.26235 -4.85535 -0.68518 0 0 -0.56512 0 0 0.00117 0.0527 0 2.03801 -0.74623 0 -2.3716 -0.29351 0.43564 -4.71857
ARG_328 -4.28984 0.21855 4.82221 -0.79366 0.14587 0.45615 2.71917 -2.36225 -0 -0 -2.99212 0.26694 0 0 -0.89575 0 0 -0.06203 0.00933 2.98339 0 -0.15926 0 -1.2888 -0.37004 0.38929 -1.20285
LYS_329 -4.01407 0.2338 4.44063 -0.298 0.02678 0.13061 1.70928 -1.99687 -0 -0 -1.36479 -0.04079 0 0 0 0 0 0.0267 0.00039 1.81837 0 0.02694 0 -1.5107 -0.35213 0.20622 -0.95763
ALA_330 -5.87263 0.55577 3.94089 -0.02264 0 0 2.12141 -2.66269 -0 -0 -2.91001 -0.36877 0 0 -0.56512 0 0 0.02366 0 0 0 -0.246 0 1.8394 -0.34423 0.27662 -4.23433
LEU_331 -9.76957 1.05802 4.20757 -0.46039 0.14064 0.10346 2.72975 -3.14544 -0 -0 -1.91719 0.21377 0 0 0 0 0 -0.03179 0.06106 0.41894 0 -0.25842 0 0.18072 -0.38081 0.48699 -6.36271
ASP_332 -5.20362 0.20367 7.42915 -0.18303 6e-05 0.59918 3.48857 -3.1848 -0 -0 -5.51604 -0.25659 0 0 0 -0.70823 0 -0.00561 0.06441 0 3.02018 0.32275 0 -2.3716 -0.04115 0.46328 -1.87943
LEU_333 -7.10306 0.76711 4.62998 -0.4972 0.19196 0.11577 2.2529 -2.86192 -0 -5e-05 -1.86894 0.24193 0 0 0 0 0 -0.03475 0.10804 0.44184 0 -0.25592 0 0.18072 -0.0282 0.381 -3.33881
ALA_334 -5.15076 0.26446 3.34789 -0.02184 0 0 2.33352 -2.42103 -0 -0 -2.09954 -0.37487 0 0 0 0 0 -0.01437 0 0 0 -0.27877 0 1.8394 -0.35839 0.36521 -2.56909
LEU_335 -8.07539 1.22839 4.51158 -0.75536 0.65461 0.33776 2.58182 -2.92826 -0 -0 -2.4963 0.14819 0 0 0 0 0 -0.03126 0.03844 0.81345 0 -0.21578 0 0.18072 -0.26765 0.51584 -3.7592
LYS_336 -4.61777 0.12621 6.44627 -0.32303 0.04941 0.15269 2.52294 -2.73953 -0 -0 -4.05115 -0.02346 0 0 0 -0.70823 0 0.14015 0.58189 1.68468 0 -0.05546 0 -1.5107 -0.28071 0.79777 -1.80804
GLU_337 -4.37775 0.42589 5.47382 -0.417 0.0509 0.79169 2.45245 -2.34238 -0 -0 -3.05663 -0.44676 0 0 0 -0.45483 0 0.04093 0.17931 0 3.39436 -0.20453 0 -2.7348 -0.36844 0.589 -1.00475
LYS_338 -6.4716 0.56326 5.91232 -0.60796 0.26553 0.33245 2.78734 -2.6648 -0.00339 -0.00827 -2.76015 0.16924 0 0 0 0 0 -0.06293 0.25117 2.19131 0 -0.05623 0 -1.5107 -0.39983 0.80572 -1.26753
GLY_339 -3.06356 0.50923 3.14873 -4e-05 0 0 1.61242 -1.8106 -0 -0 -1.09435 -0.4316 0 0 0 0 0 -0.13568 0 0 0 0.27948 0 0.83697 0.06749 0.8458 0.76429
ALA_340 -1.71143 0.2881 2.30476 -0.02363 0 0 1.00788 -1.22901 -0 -0 -0.56626 -0.3907 0 0 0 0 0 -0.07906 0 0 0 -0.3187 0 1.8394 -0.01686 0.35677 1.46128
SER_341 -3.80493 0.50806 4.5557 -0.03713 2e-05 0.06292 2.63668 -2.26526 -0 -0 -1.51666 -0.24926 0 0 0 0 0 0.07067 0.01416 0.18269 0 -0.45876 1.77235 -0.77834 -0.53908 0.3961 0.54994
LYS_342 -3.99046 0.22427 3.34025 -0.40451 0.05829 0.19745 1.26192 -1.72181 -1e-05 -3e-05 -0.48823 0.00028 0 0 0 0 0 0.033 0.00952 2.03966 0 -0.04989 0 -1.5107 0.22113 0.39082 -0.38905
GLN_343 -3.86607 0.22763 4.05711 -0.67657 0.41608 1.13777 1.25848 -1.93396 -0.0217 -0.16348 -0.60116 -2.27329 0 0 0 0 0 0.06685 0.045 0 4.24122 0.0316 0 -0.18838 0.46048 0.26004 2.47764
ASP_344 -3.94743 0.20545 5.05898 -0.10695 0.00476 0.32371 1.71327 -2.24045 -0.02508 -0.17167 -1.66021 -0.38537 0 0 0 0 0 0.05638 0.00439 0 1.7652 0.04621 0 -2.3716 -0.09413 0.3192 -1.50532
ALA_345 -6.68122 1.00305 4.90701 -0.02156 0 0 2.75647 -3.32889 -0.01127 -0.06983 -1.85366 -0.34632 0 0 0 0 0 -0.00902 0 0 0 -0.05546 0 1.8394 -0.19115 0.77684 -1.2856
PHE_346 -7.97212 0.67168 4.43143 -0.67471 0.15041 0.27062 2.5284 -2.87772 -0 -0 -2.40055 -0.13935 0 0 0 0 0 0.12089 0.46238 0 2.53318 0.22162 0 1.0402 -0.16023 1.17032 -0.62356
VAL_347 -5.76333 0.31622 5.36575 -0.30554 0.19969 0.06893 2.60836 -2.78579 -0.02438 -0.24686 -1.78613 -0.12077 0 0 0 0 0 -0.0463 0.00023 0.03456 0 -0.32223 0 1.9342 -0.13943 0.7447 -0.26811
MET_348 -9.2576 0.73552 4.97598 -0.53363 0.10601 0.16763 2.88612 -2.91775 -0.00678 -0.03325 -2.62082 -0.02209 0 0 0 0 0 -0.0529 0.19296 0.99036 0 -0.09158 0 0.60916 -0.10889 0.33411 -4.64743
ILE_349 -8.58174 1.67959 4.42747 -0.47261 0.40224 0.09303 2.87202 -3.02807 -0 -0 -2.6785 0.0325 0 0 0 0 0 -0.04224 0.07624 0.45918 0 -0.46099 0 0.73287 -0.0196 0.65319 -3.85542
GLU_350 -7.67042 0.73046 7.37301 -0.59242 0.02109 1.09986 2.86893 -3.47169 -0.05271 -0.42099 -2.79714 -0.58757 0 0 0 0 0 -0.05285 0.32082 0 4.33605 -0.24525 0 -2.7348 -0.21308 0.97913 -1.10957
LYS_351 -6.36204 0.60521 5.38933 -0.48713 0.11399 0.28594 2.44134 -2.68898 -0.01157 -0.09149 -1.65627 0.19148 0 0 0 0 0 -0.02159 0.09858 2.26119 0 -0.05118 0 -1.5107 -0.31969 0.78275 -1.03084
ILE_352 -9.48722 1.05502 3.64856 -0.64298 0.52885 0.15722 3.02951 -2.88554 -0 -0 -2.72613 0.00777 0 0 0 0 0 -0.06688 0.07919 3.29707 0 -0.44961 0 0.73287 -0.03246 0.56411 -3.19063
VAL_353 -8.11433 1.156 4.33682 -0.31366 0.19145 0.06972 3.07486 -3.31224 -0.00678 -0.03325 -2.23192 -0.2032 0 0 0 0 0 0.02201 0.02642 0.23836 0 -0.20111 0 1.9342 -0.1234 0.94245 -2.54758
PHE_354 -7.44239 1.11681 3.60418 -0.81874 0.09449 0.32803 1.85582 -2.5283 -0 -0 -0.78512 -0.04292 0 0 0 0 0 -0.00696 0.06122 0 2.08207 -0.4776 0 1.0402 -0.06844 0.85894 -1.12872
LEU_355 -5.83175 0.52522 2.35257 -0.49238 0.24081 0.11943 1.24722 -1.90367 -0 -0 -0.34558 0.24962 0 0 0 0 0 -0.05102 0.06028 0.33432 0 -0.28493 0 0.18072 -0.11327 0.50554 -3.20686
ALA_356 -3.35994 0.08961 2.69782 -0.02277 0 0 1.95383 -1.76523 -0 -0 -1.8844 -0.29925 0 0 -0.89575 0 0 -0.04704 0 0 0 0.27158 0 1.8394 0.07699 0.8003 -0.54484
ASP_357 -5.40071 0.4519 7.94127 -0.23987 0.18808 0.83942 5.00188 -3.64778 -0.00716 -0.06544 -8.05712 -1.20357 0 0 -0.86597 -0.80443 0 -0.07726 0.00601 0 2.22603 -0.86969 0 -2.3716 0.52058 0.83467 -5.60075
LEU_358 -6.47814 0.64213 1.77795 -0.50936 0.23471 0.14387 1.55526 -1.88408 -0 -0 0.15971 0.21873 0 0 0 0 0 -0.04408 0.04387 0.29792 0 -0.25836 0 0.18072 0.09958 0.96413 -2.85541
LYS_359 -3.44127 0.57032 5.58284 -0.42174 0.06443 0.2355 2.94022 -2.34721 -0.01048 -0.0688 -5.09142 0.56995 0 0 -0.31115 -0.80443 0 0.01306 0.05944 2.88184 0 -0.15317 0 -1.5107 -0.28608 1.11724 -0.4116
ALA_360 -4.16044 0.51236 3.55516 -0.02133 0 0 2.1289 -2.1347 -0 -0 -1.90756 -0.38566 0 0 -0.55482 0 0 -0.07351 0 0 0 -0.33605 0 1.8394 -0.44719 0.82487 -1.16056
LEU_361 -10.6215 2.95539 4.19185 -0.76364 0.55787 0.33783 2.55858 -3.16096 -0.00716 -0.06544 -2.06106 0.03144 0 0 0 0 0 -0.14176 0.06191 1.49187 0 -0.08916 0 0.18072 -0.40178 1.11368 -3.83125
SER_362 -4.15515 0.27419 4.2845 -0.03485 0 0.04115 2.14137 -2.12441 -0 -0 -2.10845 -0.44795 0 0 0 0 0 -0.07703 0.02311 0.20202 0 -0.02726 1.73671 -0.77834 -0.3711 1.00565 -0.41585
ALA_363 -3.18851 0.87195 3.74943 -0.01843 0 0 2.12004 -1.94569 -0.01048 -0.0688 -1.34598 -0.30945 0 0 0 0 0 0.20992 0 0 0 0.31945 0 1.8394 1.00784 1.62127 4.85196
PRO_364 -7.48348 1.43414 3.99796 -0.08986 0.0014 0.05388 1.99152 -1.99781 -0 -0 -1.09022 0.77165 0 0 0 0 0 0.11244 0.04357 0.46859 0 -0.0312 0 -2.4119 1.09419 1.87967 -1.25544
LEU_365 -8.73712 1.11567 4.69922 -0.69649 0.23449 0.23501 2.79701 -3.08825 -0 -0 -3.44462 0.16954 0 0 0 0 0 0.02781 0.04887 0.75424 0 -0.17589 0 0.18072 -0.12321 0.74816 -5.25486
MET_366 -5.63856 0.44866 4.22745 -0.71471 0.26779 0.30499 2.34436 -2.36958 -0 -0 -1.55507 -0.12325 0 0 0 0 0 -0.00735 0.09084 2.53025 0 -0.11093 0 0.60916 -0.00779 0.50433 0.80059
ALA_367 -4.0272 0.58531 2.33858 -0.02426 1e-05 0 1.51834 -1.80291 -0 -0 -0.51798 -0.38628 0 0 0 0 0 0.00993 0 0 0 -0.37836 0 1.8394 -0.45622 0.41616 -0.88548
GLN_368 -7.7101 0.67333 7.2311 -0.30267 0.0348 0.24673 2.6775 -3.5078 -0.03089 -0.26012 -2.64795 -0.4382 0 0 0 0 0 0.02167 0.0696 0 3.89021 -0.19233 0 -0.18838 -0.34523 0.3482 -0.43054
THR_369 -5.63158 0.52764 5.24301 -0.20685 0.13979 0.07541 3.15348 -2.59759 -9e-05 -0.00168 -3.85269 -0.20288 0 0 0 0 0 -0.00045 0.02536 0.16327 0 0.08247 2.41828 -1.0874 -0.0289 0.30088 -1.48053
ILE_370 -3.32379 0.38392 3.11778 -0.6133 0.40193 0.1953 1.18181 -1.74284 -0 -0 -0.55481 -0.05031 0 0 0 0 0 -0.21292 0.01839 1.28732 0 0.42974 0 0.73287 0.05092 0.36415 1.66617
ASP_371 -3.84975 0.47491 4.7761 -0.12347 0.0388 0.39043 1.95122 -2.2336 -0 -0 -2.83612 -0.20622 0 0 0 0 0 -0.02577 0.01881 0 2.52424 -0.43426 0 -2.3716 -0.30704 0.4083 -1.80502
THR_372 -4.18036 0.49853 3.42655 -0.1535 0.03647 0.0563 2.18419 -1.80229 -9e-05 -0.00164 -1.23802 0.2701 0 0 0 0 0 0.44868 0.00365 0.0655 0 0.0604 2.31229 -1.0874 -0.41524 1.08308 1.56722
LYS_373 -3.98323 0.61172 2.72463 -0.35642 0.10994 0.21796 1.29447 -1.42755 -0.00524 -0.09228 -0.23555 -0.14706 0 0 0 0 0 0.0402 0.08652 1.44989 0 0.14557 0 -1.5107 0.32814 1.62336 0.87438
ASN_374 -5.74237 0.5129 6.18746 -0.25541 0.03398 0.38478 3.29313 -2.95947 -0 -0 -4.42731 -0.5211 0 0 -1.11901 0 0 -0.01756 0.00627 0 2.53498 0.26431 0 -0.93687 0.27238 0.79336 -1.69555
GLN_375 -4.11478 0.42589 4.09508 -0.69655 0.25297 1.04682 1.59744 -2.01101 -0.02417 -0.18413 -0.91668 -2.10985 0 0 0 0 0 -0.16906 0.0188 0 2.90823 0.00302 0 -0.18838 -0.05066 0.33734 0.22032
ASN_376 -5.68695 0.89927 4.93906 -0.18867 0.02485 0.28648 2.38042 -2.59351 -0 -0 -2.12429 -0.3729 0 0 -1.11901 0 0 -0.01373 0.07968 0 1.80435 -0.05334 0 -0.93687 0.06195 0.46007 -2.15315
THR_377 -6.06778 1.13601 4.56917 -0.20707 0.17125 0.0775 2.78692 -2.7243 -0.00168 -0.02921 -2.27111 -0.15837 0 0 0 0 0 -0.01188 0.11772 1.2569 0 0.32862 2.26709 -1.0874 0.05203 0.51919 0.72359
ILE_378 -5.01127 1.05142 2.90694 -0.68566 0.47525 0.25186 1.77438 -2.04759 -0.02466 -0.16093 -1.04221 0.04912 0 0 0 0 0 -0.20671 0.02787 1.03762 0 0.46008 0 0.73287 0.18824 0.7501 0.5267
ALA_379 -4.5705 1.44508 3.50539 -0.02552 0.00035 0 2.22659 -2.31327 -0.0104 -0.07794 -1.86962 -0.40395 0 0 0 0 0 -0.12508 0 0 0 -0.05085 0 1.8394 0.65606 0.90127 1.127
GLN_380 -8.55687 1.5259 5.54822 -0.94574 0.15948 1.07434 3.04411 -3.41013 -0.04311 -0.277 -2.0507 0.11286 0 0 0 0 0 -0.21588 0.29439 0 4.47719 0.02979 0 -0.18838 0.65987 0.77561 2.01396
GLY_381 -3.57292 0.74972 3.95151 -4e-05 0 0 1.9942 -2.12176 -0 -0 -1.79367 -0.439 0 0 0 0 0 -0.11921 0 0 0 0.34393 0 0.83697 0.39468 0.54036 0.76475
LEU_382 -8.92994 1.77246 3.5906 -0.73543 0.45195 0.3452 2.86791 -2.81882 -0 -0 -1.54761 0.10335 0 0 0 0 0 0.09419 0.39777 0.72541 0 -0.15666 0 0.18072 0.39946 1.04809 -2.21135
LYS_383 -9.15902 0.84287 6.31215 -0.46968 0.09916 0.27161 2.42334 -3.18004 -0.0104 -0.07794 -1.00151 0.08338 0 0 0 0 0 0.04714 0.06374 2.32511 0 -0.04218 0 -1.5107 -0.0923 1.16782 -1.90745
ALA_384 -4.7986 0.42667 3.4096 -0.01957 0 0 1.86655 -2.42375 -0 -0 -1.45618 -0.34816 0 0 0 0 0 -0.03247 0 0 0 -0.0331 0 1.8394 -0.28188 0.50567 -1.34582
ARG_385 -5.28991 0.38351 3.6172 -1.7079 0.46934 1.86384 1.82046 -1.93594 -0 -0 -1.29174 -1.87274 0 0 0 0 0 -0.07028 0.06281 3.18129 0 -0.18519 0 -1.2888 -0.25458 0.43239 -2.06622
VAL_386 -5.35539 0.65216 2.36911 -0.31494 0.15628 0.07113 1.41178 -1.8625 -0 -0 -1.00547 -0.3719 0 0 0 0 0 0.0486 0.02626 0.05733 0 0.31511 0 1.9342 -0.15479 0.62729 -1.39574
LYS_387 -4.33616 0.4422 5.19095 -0.53381 0.12388 0.38603 2.08886 -2.31059 -0.00676 -0.09344 -4.21152 -0.16457 0 0 0 -0.27259 0 -0.03147 0.07207 1.67865 0 -0.04156 0 -1.5107 -0.01061 0.99247 -2.54868
LEU_388 -5.74172 0.45397 5.05767 -0.50413 0.28939 0.13708 2.77512 -2.48922 -0 -0 -2.86186 -0.03601 0 0 0 0 0 0.68495 0.10753 0.59811 0 -0.0877 0 0.18072 0.10964 1.31714 -0.0093
LEU_389 -8.25057 1.0069 4.03134 -0.51322 0.30917 0.13119 2.2312 -2.90423 -0 -0 -1.72839 0.27764 0 0 0 0 0 -0.01632 0.09376 0.27975 0 -0.27915 0 0.18072 0.01374 1.14308 -3.99339
GLU_390 -2.96844 0.1364 3.83367 -0.45246 0.20075 1.41811 1.03058 -1.77227 -0.03289 -0.23973 -0.90731 -2.96445 0 0 0 0 0 -0.06655 0.00172 0 3.97988 -0.31853 0 -2.7348 -0.5257 0.55744 -1.82459
LYS_391 -5.35238 0.49589 5.17991 -0.50544 0.16263 0.31241 2.42706 -2.431 -0.02613 -0.14629 -1.38409 0.03957 0 0 0 0 0 -0.00999 0.01175 1.90856 0 -0.1291 0 -1.5107 -0.35753 0.30469 -1.01019
ALA_392 -7.4731 0.79103 3.69487 -0.02293 0 0 2.98027 -3.12851 -0 -0 -1.80035 -0.39313 0 0 0 0 0 -0.04772 0 0 0 -0.34774 0 1.8394 -0.30232 0.35255 -3.85769
GLU_393 -6.13487 0.83037 6.1183 -0.32253 0.05242 0.36737 3.16153 -3.10263 -0.01364 -0.13369 -3.2603 -0.54692 0 0 0 -0.3544 0 0.02978 0.06729 0 3.43361 -0.0788 0 -2.7348 -0.33914 0.28469 -2.67637
ALA_394 -4.3707 0.27456 4.42737 -0.02192 0 0 2.346 -2.39583 -0.00312 -0.04301 -1.94703 -0.36233 0 0 0 0 0 -0.02982 0 0 0 -0.21811 0 1.8394 -0.23634 0.20663 -0.53425
LEU_395 -8.76805 0.84837 4.64951 -0.48525 0.20575 0.11065 2.84286 -3.0964 -0 -0 -2.31418 0.23325 0 0 0 0 0 0.05634 0.10358 0.47492 0 -0.23899 0 0.18072 -0.24877 0.24822 -5.19747
ALA_396 -6.79673 0.62159 3.74629 -0.0224 0 0 2.81673 -3.00179 -0.01524 -0.10432 -2.37836 -0.35692 0 0 0 0 0 0.0194 0 0 0 -0.21165 0 1.8394 -0.27679 0.30955 -3.81123
ASN_397 -6.06844 0.29298 5.98247 -0.34451 0.0116 0.65599 2.68166 -3.09469 -0.02487 -0.24705 -1.87909 -0.12155 0 0 0 0 0 0.08387 0.0009 0 2.84803 0.47136 0 -0.93687 -0.10043 0.25544 0.46679
ARG_398 -6.88754 0.58806 5.68917 -0.44822 0.05086 0.22608 2.47098 -3.04678 -0 -0 -1.43263 0.34988 0 0 0 0 0 0.11068 0.24546 2.08155 0 -0.12665 0 -1.2888 -0.12708 0.31209 -1.23288
ALA_399 -6.95013 0.85876 4.70596 -0.01977 0 0 2.97476 -3.27631 -0.02385 -0.15003 -2.52808 -0.34337 0 0 0 0 0 -0.00932 0 0 0 -0.18952 0 1.8394 -0.39797 0.53792 -2.97155
ILE_400 -9.50776 1.45362 5.26369 -0.54928 0.66537 0.10929 2.9838 -3.29201 -0 -0 -1.60316 0.07885 0 0 0 0 0 -0.04061 0.01585 0.70391 0 -0.28969 0 0.73287 -0.17584 0.65595 -2.79516
ASN_401 -4.32258 0.16902 4.85794 -0.19051 0.0346 0.29728 1.77948 -2.35111 -0.00956 -0.09779 -1.72419 -0.39345 0 0 0 0 0 -0.11907 0.07933 0 1.76209 0.06274 0 -0.93687 0.1909 0.49331 -0.41844
THR_402 -5.68754 0.91135 4.59948 -0.13227 0.0581 0.0699 3.06421 -2.58401 -0.00812 -0.10075 -3.35115 -0.22481 0 0 0 -0.17784 0 -0.03008 0.25209 0.12972 0 -0.18042 4.2081 -1.0874 -0.03591 0.48893 0.18161
GLY_403 -2.48023 0.19421 3.27905 -0.00121 0 0 1.95365 -1.62245 -0.03916 -0.34462 -0.63811 -0.31886 0 0 0 0 0 -0.11675 0 0 0 -1.52024 0 0.83697 0.05571 0.41474 -0.34729
ASP_404 -1.4114 0.04677 1.60024 -0.25916 0.0472 0.85732 0.28073 -0.80604 -0.01416 -0.11503 0.06944 -0.60293 0 0 0 0 0 0.00508 0.00935 0 1.98605 -0.65251 0 -2.3716 0.23413 0.17284 -0.92367
TRP_405 -5.8093 0.78711 5.34982 -0.902 0.03214 0.36891 2.41417 -2.72912 -0.01294 -0.09065 -2.80832 -0.2674 0 0 0 0 0 -0.07537 0.01679 0 2.14946 -0.06336 0 1.6906 0.35877 0.28362 0.69291
SER_406 -3.14909 0.24471 3.28215 -0.02736 0 0.04245 1.63776 -1.65761 -0.00936 -0.09338 -1.34182 -1.01246 0 0 0 0 0 -0.01264 0.00315 0.2481 0 0.04459 0.61018 -0.77834 0.13444 0.32176 -1.51277
SER_407 -3.65863 0.23914 3.47276 -0.02847 0 0.0448 1.40587 -1.8394 -0 -0 -0.54409 -1.08302 0 0 0 0 0 -0.0482 0.00334 0.22093 0 -0.04798 0.60258 -0.77834 -0.59132 0.1948 -2.43522
GLN_408 -10.1142 1.0051 7.71727 -0.27236 0.07434 0.22824 3.65988 -4.2145 -0.03186 -0.18233 -1.53355 -0.64498 0 0 0 -0.17784 0 0.03195 0.041 0 2.81227 -0.11195 0 -0.18838 -0.2975 0.39198 -1.80743
LEU_409 -9.40959 0.86642 4.14044 -0.48736 0.18666 0.09853 2.88536 -3.02692 -0 -0 -1.15584 0.00462 0 0 0 0 0 0.08931 0.07235 3.40243 0 -0.25027 0 0.18072 -0.09522 0.51283 -1.98553
LEU_410 -7.01739 0.54359 5.62661 -0.46497 0.22699 0.11007 2.7498 -3.15554 -1e-05 -0.00017 -2.38362 0.21076 0 0 0 0 0 0.0966 0.04189 0.31283 0 -0.30297 0 0.18072 -0.2699 0.5735 -2.92123
ALA_411 -5.66065 0.50488 3.82429 -0.02107 0 0 2.5193 -2.74045 -0.00321 -0.01175 -1.46722 -0.35181 0 0 0 0 0 0.03373 0 0 0 -0.2834 0 1.8394 -0.3586 0.53656 -1.64
LEU_412 -8.5422 0.9787 4.11296 -0.69069 0.24388 0.3009 2.8977 -3.10753 -0 -0 -2.62909 0.04343 0 0 0 0 0 0.09439 0.00226 0.97183 0 -0.26296 0 0.18072 -0.3024 0.59217 -5.11592
ASP_413 -8.51559 0.91061 10.7816 -0.10501 0.00183 0.31188 5.19929 -4.74873 -0.02805 -0.23123 -3.77842 -0.53747 0 0 0 -1.51301 0 -0.04999 0.00958 0 1.68824 0.20823 0 -2.3716 -0.22289 1.23966 -1.75109
LEU_414 -5.69452 0.38406 5.59244 -0.48119 0.23299 0.10976 2.38734 -2.81379 -0 -0 -2.35102 0.22278 0 0 0 0 0 0.00659 0.01975 0.33207 0 -0.26688 0 0.18072 -0.27743 1.01466 -1.40169
VAL_415 -8.65979 1.28442 3.87642 -0.32486 0.40764 0.07404 3.22653 -3.23437 -0 -0 -2.31122 -0.1356 0 0 0 0 0 -0.01356 0.02705 0.06115 0 -0.41088 0 1.9342 -0.12041 0.52242 -3.79682
ALA_416 -6.42042 0.43478 4.92689 -0.02363 0 0 2.94515 -3.12281 -0.001 -0.01823 -2.63868 -0.37171 0 0 0 0 0 0.12499 0 0 0 -0.36867 0 1.8394 -0.29277 0.47993 -2.50678
ARG_417 -8.2156 0.69286 7.54996 -0.7711 0.11953 0.47663 3.2312 -3.5755 -0.00032 -0.00612 -3.30588 0.44511 0 0 0 -0.86328 0 0.02136 0.27108 2.18202 0 0.03003 0 -1.2888 -0.15109 0.46375 -2.69415
GLU_418 -5.1454 0.32869 5.99711 -0.39977 0.03412 0.76259 2.731 -2.64749 -0.02777 -0.24773 -3.46101 -0.41624 0 0 0 -1.13587 0 -0.07162 0.08351 0 3.43972 -0.36246 0 -2.7348 -0.16096 0.50801 -2.92636
ASN_419 -6.35921 0.68115 6.02399 -0.38661 0.0917 0.7813 2.21284 -2.93287 -0.03061 -0.26524 -2.3347 -0.43635 0 0 0 -0.3544 0 0.01602 0.07488 0 2.91505 -0.65789 0 -0.93687 -0.65598 0.45685 -2.09694
THR_420 -4.63236 0.38542 4.1695 -0.1492 0.07021 0.10416 1.48023 -2.14651 -0.01517 -0.15224 -1.37706 -0.42016 0 0 0 0 0 -0.0243 0.14548 0.8541 0 1.2371 2.58993 -1.0874 1.04265 0.58919 2.66356
ARG_421 -5.62325 0.32532 6.44507 -0.67713 0.23652 0.3925 2.69982 -2.83839 -0.04806 -0.38987 -2.89588 0.05888 0 0 0 0 0 0.02905 0.11699 2.96568 0 -0.2182 0 -1.2888 1.84621 0.67806 1.81449
PHE_422 -8.18257 0.9633 5.94742 -0.98596 0.06369 0.38151 2.70035 -3.02703 -0.01309 -0.08893 -2.38893 0.05663 0 0 -0.86075 0 0 -0.02709 0.06556 0 1.80295 -0.41002 0 1.0402 0.66859 0.77501 -1.51916
TYR_423 -4.6191 0.37243 3.88959 -0.87032 0.03657 0.263 1.82319 -2.17372 -0 -0 -1.15264 -0.29399 0 0 0 0 0 0.0316 0.02247 0 1.78382 -0.45967 0.00191 1.2797 0.30675 0.50683 0.74842
ASN_424 -4.83179 0.34685 4.59975 -0.18219 0.04714 0.27337 1.96121 -2.37773 -0.00108 -0.02012 -1.07998 -0.34011 0 0 0 0 0 -0.02104 0.00027 0 1.47886 0.0676 0 -0.93687 0.10227 0.23147 -0.6821
GLU_425 -9.16259 1.39922 10.6195 -0.35234 0.09136 0.43194 4.12923 -4.66308 -0.01563 -0.09709 -1.60723 -0.65129 0 0 0 0 0 0.06839 0.04292 0 3.0106 -0.09157 0 -2.7348 -0.11017 0.46404 0.77145
ALA_426 -5.85473 0.40905 3.80333 -0.02222 0 0 1.62341 -2.49264 -0.02038 -0.13921 -1.34558 -0.36418 0 0 0 0 0 -0.04066 0 0 0 0.19741 0 1.8394 0.0717 0.46282 -1.87249
LEU_427 -5.62982 0.58075 4.10783 -0.64411 0.32672 0.23577 2.2141 -2.27986 -0.00311 -0.0331 -1.12862 -0.0896 0 0 -0.86094 0 0 0.03769 0.06841 1.20678 0 -0.17303 0 0.18072 0.17997 0.53542 -1.16803
SER_428 -3.5833 0.29837 3.08839 -0.02965 0.02621 0.02978 1.35607 -1.61673 -0.01219 -0.10625 -1.52797 -0.22297 0 0 0 0 0 -0.07298 0.00207 0.85603 0 -0.24627 0.62506 -0.77834 -0.18439 0.68497 -1.41409
LEU_429 -8.85198 1.96216 3.36045 -0.55853 0.28517 0.16617 3.07713 -2.52554 -0.00276 -0.011 -1.36758 0.12151 0 0 -0.4203 0 0 -0.02649 0.26922 1.07519 0 -0.31443 0 0.18072 0.05563 1.77531 -1.74997
PRO_430 -3.36648 1.19449 1.31401 -0.08042 0 0.04868 0.49163 -0.58008 -0 -0 0.42394 0.55342 0 0 0 0 0 -0.20775 0.03771 0.39579 0 -0.6658 0 -2.4119 0.21906 2.29872 -0.33499
MET_431 -3.18101 0.60945 2.13132 -0.72595 0.18986 0.39591 1.14507 -1.04592 -0 -0 -0.02736 -0.01293 0 0 0 0 0 0.10592 0.12215 1.73997 0 0.13341 0 0.60916 5.72991 2.37804 10.297
PRO_432 -5.16871 1.5634 2.83817 -0.21192 0.00733 0.14834 0.73744 -1.033 -0 -0 0.05989 0.0084 0 0 0 0 0 0.02125 0.06575 0.34352 0 -0.82814 0 -2.4119 5.62448 1.94653 3.71082
SER_433 -2.84757 0.39786 3.50668 -0.03138 1e-05 0.05455 1.72337 -1.56389 -0.01996 -0.16349 -1.37357 -0.97553 0 0 -0.81406 0 0 -0.06362 0.05977 0.81306 0 0.04238 0.61958 -0.77834 -0.44373 0.48129 -1.37657
GLY_434 -1.27009 0.06159 1.31472 -4e-05 0 0 0.55075 -0.69466 -0 -0 0.62531 -0.41967 0 0 0 0 0 -0.13777 0 0 0 0.38457 0 0.83697 -0.20201 0.14217 1.19184
LEU_435 -1.91591 0.26505 1.92638 -0.51541 0.23721 0.15466 0.79392 -0.92203 -0 -0 -0.58942 0.06183 0 0 -0.81406 0 0 -0.05151 0.01793 0.22126 0 -0.0953 0 0.18072 -0.16163 0.16972 -1.0366
THR_436 -5.14106 0.89113 4.45761 -0.23711 0.27492 0.09257 2.32648 -2.23992 -0.01996 -0.16349 -2.6088 -0.98701 0 0 0 -0.52701 0 -0.018 0.29183 1.78385 0 0.27376 2.3775 -1.0874 -0.35376 1.12821 0.51435
PRO_437 -2.09492 0.56983 1.69951 -0.17487 0.05901 0.12313 0.805 -0.72176 -0 -0 -0.66846 0.01781 0 0 -0.63722 0 0 0.02348 0.00935 0.18303 0 -0.83542 0 -2.4119 0.23907 1.52478 -2.29056
GLU_438 -4.44773 0.64138 4.918 -0.39426 0.09667 0.73761 2.55735 -2.31069 -0.00021 -0.00369 -3.41302 -0.91319 0 0 0 0 0 -0.02325 0.03869 0 2.56634 0.80685 0 -2.7348 5.8676 0.83778 4.82742
GLN_439 -6.84126 0.5004 5.17243 -0.58478 0.21307 0.98221 2.26678 -2.60018 -0.01762 -0.12821 -1.97955 -2.17015 0 0 -0.86094 0 0 -0.08031 0.01415 0 4.36473 -0.16896 0 -0.18838 5.42476 0.56975 3.88795
GLU_440 -5.48327 0.46781 5.06569 -0.22076 0.03499 0.32755 1.6579 -2.47662 -0.01351 -0.12298 -1.00396 -0.61867 0 0 0 0 0 -0.04723 0.06888 0 3.16683 -0.27441 0 -2.7348 -0.41369 0.40415 -2.21609
ASN_441 -5.08456 0.2724 5.9679 -0.18471 0.03086 0.27038 3.16429 -2.7767 -0 -0 -3.99815 -0.31411 0 0 -0.63722 0 0 0.00251 6e-05 0 1.73188 0.20676 0 -0.93687 -0.22076 0.35398 -2.15208
GLU_442 -6.59314 0.72277 7.05724 -0.59155 0.10897 1.07619 3.3746 -3.05763 -0 -0 -3.62332 -0.7253 0 0 0 -0.52701 0 0.0425 0.13432 0 3.39082 -0.24846 0 -2.7348 -0.11595 0.45045 -1.8593
TYR_443 -10.6055 1.24376 5.53993 -0.61185 0.0828 0.26239 3.97751 -3.43624 -0 -0 -3.6162 -0.28793 0 0 -0.4203 0 0 0.10451 0.13924 0 2.68077 0.07262 0.13194 1.2797 -0.33679 0.59382 -3.2058
LEU_444 -6.77302 0.66692 4.52305 -0.4659 0.16112 0.10206 2.94966 -2.8181 -0 -0 -1.4863 0.22799 0 0 0 0 0 -0.02931 0.09749 0.47472 0 -0.2417 0 0.18072 -0.20045 0.60141 -2.02965
THR_445 -3.55268 0.29377 4.45115 -0.20738 0.14085 0.07592 2.03911 -2.02281 -0 -0 -1.97636 -0.08444 0 0 0 0 0 -0.02541 0.00359 0.11284 0 -0.00129 2.29101 -1.0874 -0.06011 0.37368 0.76405
ILE_446 -4.23902 0.50538 3.18003 -0.62109 0.56688 0.21523 1.424 -1.8759 -0 -0 -1.54755 -0.26656 0 0 0 0 0 -0.03456 0.05317 1.97037 0 0.70252 0 0.73287 0.0939 0.39064 1.25031
LEU_447 -6.28326 0.94074 2.05087 -0.51937 0.14595 0.16954 1.79722 -1.91847 -0 -0 -2.18774 -0.11737 0 0 0 0 0 -0.00474 0.31325 0.29296 0 0.7319 0 0.18072 0.54562 0.61292 -3.24925
SER_448 -5.11071 0.45905 5.04755 -0.04578 0.01019 0.08833 3.16204 -2.54546 -0 -0 -3.23922 -0.32013 0 0 0 0 0 -0.02124 0.0319 1.02872 0 0.44299 0.60155 -0.77834 1.06997 0.58866 0.47007
GLN_449 -5.12504 0.58917 3.4412 -0.40731 0.07139 0.30215 1.54708 -1.71734 -0 -0 -0.87259 -0.34174 0 0 0 0 0 -0.08841 0.08038 0 3.35789 -0.0715 0 -0.18838 0.44072 0.40955 1.42722
GLN_450 -3.472 0.33241 2.59677 -0.27457 0.03791 0.21433 0.57582 -1.38121 -0.01295 -0.19687 -0.02132 -0.60011 0 0 0 0 0 -0.03571 0.00298 0 2.83474 -0.16416 0 -0.18838 -0.28401 0.25972 0.2234
VAL_451 -7.52837 0.89923 4.05494 -0.29607 0.22222 0.06621 3.38521 -2.67296 -0.00079 -0.00913 -2.47442 -0.22232 0 0 0 0 0 0.03427 0.01815 0.25856 0 -0.48516 0 1.9342 -0.05599 0.22716 -2.64507
ALA_452 -5.74159 0.83806 3.82211 -0.02303 0 0 2.62623 -2.60008 -0 -0 -2.30667 -0.34466 0 0 0 0 0 0.01077 0 0 0 -0.34844 0 1.8394 0.69327 1.77821 0.24358
PRO_453 -7.29673 1.4852 4.2563 -0.09224 0.00064 0.05741 1.70014 -2.03122 -0 -0 -2.09654 0.70281 0 0 0 0 0 -0.08869 0.00318 0.4592 0 -0.24118 0 -2.4119 0.45206 2.10452 -3.03706
ASN_454 -7.34571 0.4726 7.55868 -0.1745 0.01008 0.24749 3.9345 -3.49737 -0.01563 -0.09712 -3.24268 -0.30745 0 0 0 -0.801 0 0.0127 0.01454 0 1.75496 0.30522 0 -0.93687 0.05329 0.86389 -1.19039
GLN_455 -9.93091 1.03227 8.22053 -0.2606 0.0577 0.22313 3.38559 -4.26513 -0.00334 -0.06345 -3.19542 -0.53609 0 0 0 -0.71201 0 0.03106 0.00533 0 2.87986 -0.17715 0 -0.18838 0.0802 1.09391 -2.3229
ASN_456 -9.01433 0.98503 6.81424 -0.1775 0.02142 0.25851 3.39378 -3.82806 -0.00079 -0.00917 -2.60748 -0.29197 0 0 0 0 0 0.11254 0.10178 0 1.46319 0.50418 0 -0.93687 -0.00593 0.8205 -2.39694
THR_457 -6.6264 0.63475 5.92209 -0.2123 0.17867 0.07851 3.27711 -3.06192 -0 -0 -3.20058 -0.21196 0 0 0 0 0 0.01914 0.00325 0.16577 0 0.069 2.26529 -1.0874 0.11695 0.37998 -1.29005
ALA_458 -7.04824 0.7081 5.37772 -0.02103 0 0 3.50378 -3.48891 -0.00031 -0.00609 -1.97757 -0.35763 0 0 0 0 0 0.08756 0 0 0 -0.29608 0 1.8394 -0.22493 0.51209 -1.39215
MET_459 -10.3484 0.94957 7.1114 -0.31547 0.04815 0.08062 3.62862 -3.66485 -0 -0 -2.50851 -0.00976 0 0 0 0 0 0.10084 0.04782 1.75708 0 0.03974 0 0.60916 -0.14646 0.49357 -2.12684
MET_460 -9.03047 1.20719 5.06296 -0.47905 0.13281 0.10191 2.22855 -2.87932 -0 -0 -1.47538 -0.10414 0 0 0 0 0 0.013 0.35161 2.29349 0 0.01103 0 0.60916 0.03932 0.52591 -1.39141
ALA_461 -3.84763 0.28511 2.71815 -0.02222 0 0 1.99804 -1.92955 -0 -0 -1.23447 -0.38128 0 0 0 0 0 -0.0317 0 0 0 -0.375 0 1.8394 -0.3645 0.50154 -0.84411
GLU_462 -6.74472 0.76676 8.15924 -0.2479 0.07022 0.41613 3.61807 -3.54865 -0.02517 -0.12817 -4.56387 -0.59601 0 0 -1.62744 0 0 -0.08423 0.17744 0 3.56618 -0.04217 0 -2.7348 -0.49857 0.65352 -3.41412
THR_463 -3.0681 0.50388 3.63634 -0.1204 0.02654 0.08663 2.05065 -1.88117 -0.0084 -0.11402 -3.41488 -0.75827 0 0 -0.76669 0 0 -0.03289 0.00146 0.13166 0 1.24582 4.05555 -1.0874 0.94575 0.9833 2.41537
LYS_464 -5.99711 0.30141 6.39629 -0.32466 0.04258 0.18817 2.35311 -2.74747 -0.02417 -0.10998 -2.25085 -0.23658 0 0 0 0 0 0.02841 0.00168 1.55764 0 0.22847 0 -1.5107 1.4005 0.80825 0.10499
VAL_465 -5.75932 0.60294 3.55852 -0.32094 0.27298 0.07435 2.22 -2.24432 -0 -0 -2.15297 -0.31053 0 0 0 0 0 -0.06402 0.01342 0.20692 0 -0.31945 0 1.9342 0.25495 0.50396 -1.52929
LYS_466 -3.4171 0.09382 3.92132 -0.29923 0.02649 0.13211 1.45485 -1.89479 -0.0039 -0.04508 -1.37193 -0.04606 0 0 0 0 0 0.00294 0.00113 1.73045 0 -0.0145 0 -1.5107 -0.2868 0.27625 -1.25073
GLU_467 -5.83346 0.29124 6.31066 -0.45583 0.28763 1.45942 2.16593 -2.8499 -0.04193 -0.27118 -1.84355 -2.96984 0 0 0 0 0 0.42085 0.04283 0 3.96373 -0.21148 0 -2.7348 -0.43522 0.23169 -2.4732
PHE_468 -11.7691 1.5614 5.10106 -0.87049 0.04905 0.20988 3.19373 -3.61853 -0.0296 -0.17386 -1.60955 -0.16616 0 0 0 0 0 0.00019 0.7448 0 1.73501 -0.5147 0 1.0402 -0.11925 0.51501 -4.72088
TRP_469 -6.41428 0.4617 5.84224 -1.38887 0.1147 0.57255 2.97811 -3.16645 -0 -0 -2.10842 -0.3931 0 0 0 0 0 -0.01589 0.25302 0 1.80395 -0.26722 0 1.6906 0.06167 0.46277 0.48708
ALA_470 -4.46149 0.25867 3.95606 -0.02149 0 0 2.16174 -2.46889 -0 -0 -1.71091 -0.37211 0 0 0 0 0 -0.04563 0 0 0 -0.34584 0 1.8394 -0.29962 0.30031 -1.20981
GLN_471 -7.69421 0.94473 5.79668 -0.74489 0.26242 0.85927 3.24093 -3.39078 -0.0197 -0.23805 -2.57082 -0.55342 0 0 0 0 0 0.65713 0.18071 0 2.56138 -0.14787 0 -0.18838 -0.53702 0.68023 -0.90169
THR_472 -7.20554 0.77241 5.72493 -0.11716 0.02114 0.05492 3.52286 -3.27157 -0 -0 -1.82299 -0.74063 0 0 0 0 0 0.63311 0.10947 0.28623 0 0.07247 2.36309 -1.0874 -0.34292 0.94502 -0.08255
GLY_473 -3.55743 0.32773 4.72884 -5e-05 0 0 2.46317 -2.31141 -0.0208 -0.16167 -1.67344 -0.45109 0 0 0 0 0 0.0639 0 0 0 0.42863 0 0.83697 0.35699 0.67815 1.7085
ALA_474 -5.43052 0.61519 4.38933 -0.02122 0 0 2.74992 -2.83095 -0 -0 -0.93467 -0.36001 0 0 0 0 0 -0.04074 0 0 0 -0.3056 0 1.8394 0.19518 0.49478 0.36008
LEU_475 -11.1243 1.94398 4.32169 -0.49412 0.21272 0.10704 3.31902 -3.41545 -0 -0 -2.49973 0.26234 0 0 0 0 0 0.07067 0.05241 0.38334 0 -0.25939 0 0.18072 -0.39291 0.76335 -6.56864
GLU_476 -5.96425 0.63165 8.30402 -0.21109 0.02715 0.28909 3.63458 -3.55787 -0.03348 -0.26822 -5.11592 -0.60072 0 0 0 0 0 0.16657 6e-05 0 3.02073 -0.27944 0 -2.7348 -0.46547 0.69704 -2.46036
SER_477 -4.34615 0.52467 4.43175 -0.02624 0.00314 0.02615 2.09657 -2.44878 -0 -0 -1.24887 -0.34813 0 0 0 0 0 0.01818 0.00861 1.26324 0 -0.24053 0.60007 -0.77834 -0.6697 0.42493 -0.70943
TYR_478 -11.3809 1.59778 4.95828 -0.60417 0.42473 0.30351 3.835 -3.87913 -0.00621 -0.13251 -1.93964 -0.41694 0 0 0 0 0 0.0477 0.51375 0 3.46675 -0.01691 0.03596 1.2797 -0.26734 0.7836 -1.39697
LYS_479 -5.74404 0.49942 5.46419 -0.70095 0.18814 0.67882 2.73981 -2.39101 -0 -0 -1.74227 -0.39448 0 0 0 0 0 -0.06802 0.0553 3.77196 0 -0.06497 0 -1.5107 -0.20362 0.84298 1.42057
ALA_480 -3.92977 0.66234 3.79161 -0.02487 0.00017 0 2.41792 -2.249 -0 -0 -2.78475 -0.39954 0 0 0 0 0 -0.14295 0 0 0 -0.21591 0 1.8394 -0.50354 0.47938 -1.05951
PHE_481 -6.11821 1.05952 3.88625 -0.61107 0.05737 0.28116 2.79547 -2.48626 -0 -0 -2.43355 -0.03612 0 0 0 0 0 0.36171 0.18743 0 2.69573 0.2448 0 1.0402 -0.15731 0.37538 1.1425
ALA_482 -3.66381 0.6199 3.74107 -0.02451 0 0 2.30353 -2.10875 -0 -0 -2.0049 -0.41549 0 0 0 0 0 -0.02928 0 0 0 -0.12952 0 1.8394 -0.28486 0.3302 0.17297
THR_483 -4.35123 0.68133 4.39613 -0.20765 0.16885 0.07736 2.71979 -2.18633 -0 -0 -3.64232 -0.15662 0 0 0 0 0 -0.04717 0.0195 0.45458 0 0.26852 2.27607 -1.0874 -0.39515 0.33957 -0.67216
GLN_484 -3.87052 0.32486 3.57962 -0.28038 0.04692 0.22957 1.51492 -1.78443 -2e-05 -0.00012 -0.8746 -0.57838 0 0 0 0 0 -0.00992 0.00675 0 2.7952 -0.10567 0 -0.18838 -0.24496 0.28129 0.84174
ASN_485 -3.10123 0.41494 3.63897 -0.18772 0.03087 0.30198 1.62839 -1.84805 -2e-05 -0.00012 -0.34462 -0.45687 0 0 0 0 0 -0.00582 0.0042 0 2.03704 -0.55348 0 -0.93687 -0.58719 0.19193 0.22634
THR_486 -3.02118 0.15395 3.47126 -0.12743 0.03603 0.06922 1.60805 -1.78584 -0.00567 -0.05417 -2.11655 -0.21151 0 0 0 0 0 0.09956 0.00318 0.02567 0 -0.21183 4.1084 -1.0874 -0.66252 0.32837 0.61959
GLU_487 -3.39839 0.65976 4.82649 -0.36944 0.08218 0.67153 1.90442 -2.0831 -0.04232 -0.26545 -2.26984 -0.71136 0 0 0 0 0 0.00746 0.00685 0 3.27931 0.02714 0 -2.7348 -0.39383 0.52844 -0.27495
TRP_488 -6.23006 1.02571 3.34131 -0.9497 0.06376 0.42451 1.97713 -2.0939 -0.02609 -0.11736 -1.92355 -0.61208 0 0 0 0 0 -0.06489 0.00322 0 1.72016 0.29696 0 1.6906 0.61628 0.50617 -0.35183
ALA_489 -3.17188 0.22579 3.964 -0.02327 0 0 1.94131 -1.95909 -0 -0 -0.89069 -0.40292 0 0 0 0 0 -0.00118 0 0 0 -0.42747 0 1.8394 0.47977 0.24753 1.82129
GLN_490 -5.57826 0.76242 4.57084 -0.67635 0.21811 1.02824 1.47465 -2.43847 -2e-05 -0.00023 -1.00857 -2.10532 0 0 0 0 0 -0.01429 0.01504 0 3.42004 -0.1827 0 -0.18838 -0.51563 0.31727 -0.9016
TYR_491 -7.42171 0.74975 4.97939 -0.54674 0.32152 0.26091 2.71483 -2.81056 -0.01374 -0.12336 -2.18444 -0.34615 0 0 0 0 0 0.12854 0.01632 0 3.24128 0.00259 0.00242 1.2797 -0.22161 0.50089 0.52982
THR_492 -5.16897 0.42975 5.19659 -0.2012 0.1131 0.07362 2.71075 -2.73771 -0.04125 -0.3589 -2.04932 -0.2323 0 0 0 0 0 -0.01056 0.01393 0.08979 0 0.01046 2.37586 -1.0874 0.04989 0.39254 -0.43133
SER_493 -5.16853 0.46632 5.03377 -0.02426 0 0.02183 2.09186 -2.56266 -0.01153 -0.09753 -0.78643 -0.44823 0 0 0 0 0 0.12565 0.00395 0.52473 0 0.29056 0.60922 -0.77834 -0.02464 0.30934 -0.42491
GLN_494 -6.4365 0.73643 4.56278 -0.27369 0.05656 0.21699 1.86382 -2.44865 -0.01374 -0.12336 -0.6044 -0.47424 0 0 0 0 0 0.01336 0.04097 0 2.72059 -0.03711 0 -0.18838 -0.12229 0.31776 -0.19311
GLU_495 -5.81975 0.49375 5.52332 -0.226 0.05297 0.34017 2.92377 -2.89238 -0.02501 -0.21081 -2.51873 -0.60485 0 0 0 0 0 -0.05231 0.1474 0 3.00509 -0.27564 0 -2.7348 -0.35927 0.42774 -2.80534
VAL_496 -5.81467 1.06278 3.08021 -0.27886 0.12713 0.05804 1.87911 -2.23866 -0.00425 -0.01819 -0.10244 0.3004 0 0 0 0 0 0.22625 0.0191 0.19268 0 0.00319 0 1.9342 -0.50767 0.9833 0.90166
GLU_497 -5.01908 0.65519 5.18387 -0.58935 0.24668 1.55796 2.60856 -2.42971 -0.01621 -0.06709 -2.61734 -3.07608 0 0 0 -0.79959 0 0.05997 0.0308 0 3.33897 -0.11286 0 -2.7348 -0.43572 1.39955 -2.81628
ALA_498 -4.41813 0.58841 3.55483 -0.02356 0 0 2.97768 -2.30136 -0 -0 -3.43681 -0.3649 0 0 0 0 0 -0.10389 0 0 0 -0.37473 0 1.8394 -0.49002 0.88269 -1.67038
VAL_499 -6.49121 0.96192 3.33766 -0.32626 0.33277 0.07525 2.32498 -2.53374 -0 -0 -0.89997 -0.19751 0 0 0 0 0 -0.08925 0.00479 0.57548 0 0.18352 0 1.9342 -0.2262 0.41543 -0.61814
ALA_500 -2.42943 0.2307 2.52322 -0.02362 0 0 1.39531 -1.49457 -0 -0 -0.1175 -0.36313 0 0 0 0 0 -0.07051 0 0 0 -0.37441 0 1.8394 -0.28005 0.31501 1.15042
ALA_501 -2.20331 0.16275 2.45006 -0.02308 0 0 1.2617 -1.37542 -0.01621 -0.06709 -0.36329 -0.34843 0 0 0 0 0 -0.03026 0 0 0 0.16024 0 1.8394 -0.23978 0.18894 1.39622
ILE_502 -4.52464 0.28997 2.74531 -0.49146 0.37732 0.09988 1.30241 -1.69951 -0 -0 -0.42973 0.01456 0 0 0 0 0 -0.03851 0.04729 0.53154 0 -0.49075 0 0.73287 0.13358 0.22592 -1.17395
ALA_503 -3.13077 0.47546 2.88928 -0.02716 0.00191 0 1.66812 -1.69528 -0.01732 -0.11958 -1.72312 -0.27985 0 0 0 0 0 -0.09015 0 0 0 0.05572 0 1.8394 -0.22387 0.91832 0.54112
PRO_504 -4.03434 0.4628 2.46894 -0.1711 0.06215 0.1155 0.71858 -0.98618 -0 -0 0.27399 0.13453 0 0 0 0 0 0.00465 0.0031 0.18674 0 -0.89115 0 -2.4119 0.04783 0.89647 -3.11938
GLU_505 -3.19715 0.42673 3.66085 -0.20136 0.03108 0.27507 1.80411 -1.73495 -0.00046 -0.00906 -2.81938 -0.55936 0 0 0 0 0 0.03393 0.03875 0 3.12523 -0.06937 0 -2.7348 0.45887 0.21405 -1.25723
ALA_506 -1.92017 0.04414 1.55477 -0.0302 0.0103 0 0.40453 -0.93064 -0.01732 -0.11958 0.08906 -0.5154 0 0 0 0 0 0.09753 0 0 0 -0.05733 0 1.8394 0.5139 0.38008 1.34308
GLN_507 -6.76014 0.76661 5.72049 -0.57031 0.05439 0.58338 2.44795 -2.90407 -0.00228 -0.00445 -1.77013 -0.61235 0 0 0 0 0 0.19036 0.02869 0 2.52868 0.18996 0 -0.18838 1.46948 0.84686 2.01474
LYS_508 -6.95514 0.49053 6.8839 -0.45886 0.09117 0.27748 2.38851 -2.94989 -0.00683 -0.04371 -2.73906 -0.22518 0 0 0 0 0 -0.06467 0.03966 2.10333 0 -0.06625 0 -1.5107 0.9027 0.76596 -1.07704
ALA_509 -5.63646 0.86267 3.88765 -0.022 0 0 1.79209 -2.63844 -0.00228 -0.00445 -1.38921 -0.35628 0 0 0 0 0 -0.06609 0 0 0 -0.37212 0 1.8394 -0.46248 0.44803 -2.11999
THR_510 -3.95679 0.17689 4.12254 -0.19968 0.14657 0.0752 2.00628 -2.18598 -0 -0 -1.63377 -0.36052 0 0 0 0 0 0.00374 0.00795 0.11322 0 -0.00922 2.28815 -1.0874 -0.15375 0.37797 -0.26858
TRP_511 -12.1155 1.32957 5.13925 -0.81198 0.30539 0.52343 2.90295 -3.70617 -0 -0 -1.81562 -0.51718 0 0 0 0 0 -0.03982 0.91278 0 2.90113 -0.08231 0 1.6906 0.02936 0.34936 -3.00481
THR_512 -7.05838 0.68623 6.29491 -0.20859 0.15719 0.07527 3.22808 -3.19854 -0.01486 -0.1297 -3.59629 -0.03477 0 0 0 0 0 0.02926 0.0157 0.06932 0 -0.02542 2.25779 -1.0874 -0.00572 0.41473 -2.13119
ALA_513 -4.23341 0.22847 3.67556 -0.02187 0 0 2.32871 -2.32595 -0.00683 -0.04371 -1.76352 -0.36879 0 0 0 0 0 -0.01395 0 0 0 -0.26407 0 1.8394 -0.16502 0.3518 -0.78319
ALA_514 -4.67114 0.30789 3.44476 -0.02165 0 0 2.22026 -2.32139 -0 -0 -1.93918 -0.36462 0 0 0 0 0 0.06383 0 0 0 -0.31003 0 1.8394 -0.494 0.2748 -1.97108
VAL_515 -7.54591 0.70617 4.2788 -0.31709 0.27902 0.07309 2.83469 -2.77271 -0.00291 -0.01992 -1.8455 -0.18592 0 0 0 0 0 -0.05865 1e-05 0.07928 0 -0.38368 0 1.9342 -0.25756 0.28112 -2.92347
ALA_516 -5.7851 0.17026 3.85309 -0.02157 0 0 2.74059 -2.66425 -0 -0 -2.27608 -0.37386 0 0 0 0 0 -0.03935 0 0 0 -0.31889 0 1.8394 -0.2378 0.24994 -2.86362
GLN_517 -6.07891 0.34622 7.38713 -0.38943 0.09951 0.25523 3.03802 -3.33947 -0.01123 -0.05969 -3.30385 -0.56906 0 0 0 -0.73923 0 -0.02291 0.00662 0 3.36802 0.13058 0 -0.18838 -0.18547 0.3356 0.07929
ILE_518 -8.09217 0.86249 4.82036 -0.70066 0.39332 0.24677 2.87994 -2.82357 -0 -0 -2.70346 0.33579 0 0 0 0 0 0.01275 0.0151 1.03705 0 -0.11448 0 0.73287 -0.01385 0.78204 -2.32971
LYS_519 -7.96381 0.89169 7.50732 -0.33478 0.03294 0.14947 3.11083 -3.45097 -0.0056 -0.05024 -1.56055 0.23007 0 0 0 0 0 -0.00246 0.29459 2.52947 0 0.0269 0 -1.5107 -0.19087 1.02377 0.72706
ALA_520 -4.77536 0.52306 4.08049 -0.02384 0 0 1.90347 -2.53682 -0.00291 -0.01992 -1.82331 -0.35887 0 0 0 0 0 -0.02581 0 0 0 -0.37635 0 1.8394 -0.4655 0.73525 -1.32704
GLU_521 -4.30721 0.18405 5.0449 -0.21368 0.03487 0.30988 1.93031 -2.25028 -0 -0 -1.84892 -0.54702 0 0 0 -0.73923 0 -0.04264 0.03505 0 3.13234 -0.12223 0 -2.7348 -0.28111 0.46008 -1.95563
GLU_522 -3.74345 0.44196 4.06047 -0.2096 0.03824 0.29925 1.85318 -1.97119 -0.00446 -0.06798 -1.78542 -0.53354 0 0 0 0 0 -0.04333 0.23206 0 3.11344 -0.14515 0 -2.7348 0.15563 0.4788 -0.5659
SER_523 -4.49229 0.69363 5.70783 -0.02716 0.00378 0.02563 3.39062 -2.55963 -0.0056 -0.05024 -2.83592 -0.19325 0 0 0 0 0 0.11056 0.00079 0.78713 0 -0.17362 0.60029 -0.77834 -0.04655 0.8144 0.97205
ALA_524 -3.8486 0.77034 3.739 -0.02575 0.00045 0 1.64002 -2.14059 -0 -0 -0.14477 -0.43171 0 0 0 0 0 0.0296 0 0 0 -0.1718 0 1.8394 -0.3413 0.66356 1.57787
GLN_525 -2.21445 0.46615 2.29284 -0.84977 0.13301 0.90832 0.95004 -1.15177 -0 -0 -0.26044 -0.95291 0 0 0 0 0 -0.02234 0.0067 0 2.86139 -0.2387 0 -0.18838 -0.38864 0.21806 1.56911
THR_526 -2.94877 0.30069 2.84293 -0.11058 0.05865 0.059 1.21769 -1.31789 -0 -0 -0.39806 -1.20551 0 0 0 0 0 0.29122 0.00359 0.15594 0 -0.6516 2.27911 -1.0874 -0.323 0.37858 -0.45541
LYS_527 -3.81548 0.67295 3.77868 -0.35815 0.10736 0.24655 2.07068 -1.79751 -0.00326 -0.02294 -1.486 -0.36906 0 0 0 0 0 -0.07161 0.02416 1.52243 0 -0.20652 0 -1.5107 0.06208 1.40696 0.25061
PRO_528 -4.86454 0.44719 4.42021 -0.1821 0.06935 0.12967 1.81079 -1.76203 -6e-05 -0.00099 -1.88444 0.04506 0 0 0 0 0 0.36601 0.00826 0.1777 0 -0.83648 0 -2.4119 0.48428 1.43705 -2.54698
THR_529 -5.9484 0.57707 4.66224 -0.11979 0.03541 0.05475 2.65216 -2.49905 -0.01371 -0.08944 -2.28236 -0.96295 0 0 0 0 0 -0.09088 0.02468 0.54782 0 0.34498 2.34311 -1.0874 0.25141 0.5592 -1.04115
LEU_530 -4.84345 0.41875 3.75764 -0.50144 0.31677 0.13464 1.67054 -2.16379 -0.00034 -0.00529 -0.68078 0.1738 0 0 0 0 0 -0.00033 0.01096 0.29323 0 -0.26291 0 0.18072 -0.20293 0.54975 -1.15446
VAL_531 -5.08743 0.3298 4.87124 -0.30175 0.19276 0.06857 2.34094 -2.3607 -0.01449 -0.14303 -1.24788 -0.20484 0 0 0 0 0 -0.04791 0.00197 0.26126 0 -0.3527 0 1.9342 -0.19466 0.51206 0.55741
GLU_532 -9.6302 0.95149 8.88907 -0.20697 0.06053 0.32621 3.1811 -4.16991 -0.01079 -0.07179 -3.00317 -0.61427 0 0 0 0 0 0.21737 0.23203 0 3.03753 -0.26503 0 -2.7348 -0.33938 0.71855 -3.43241
LEU_533 -11.107 1.70591 6.26396 -0.52622 0.41961 0.14137 2.89792 -3.99065 -6e-05 -0.00099 -2.38771 0.22668 0 0 0 0 0 0.24708 0.24774 0.35296 0 -0.28197 0 0.18072 -0.40122 1.29474 -4.71714
GLU_534 -4.20893 0.27069 5.34635 -0.20612 0.01771 0.27186 2.22873 -2.38894 -0.01449 -0.14303 -2.08582 -0.59856 0 0 -0.46346 0 0 0.13798 0.0811 0 3.12005 -0.30279 0 -2.7348 -0.3897 1.03874 -1.02342
LYS_535 -6.94679 1.0931 6.94669 -0.45719 0.14507 0.26291 2.93084 -3.24095 -0.01958 -0.07867 -4.05957 0.14539 0 0 0 0 0 -0.01078 0.11857 2.28741 0 0.03925 0 -1.5107 -0.01448 0.93917 -1.43031
ALA_536 -5.41069 0.392 3.16652 -0.0204 0 0 2.93531 -2.49007 -0 -0 -2.26302 -0.33215 0 0 0 0 0 -0.04883 0 0 0 -0.29229 0 1.8394 0.06991 1.04783 -1.40649
ARG_537 -8.25171 1.06541 7.82555 -0.46784 0.0637 0.2499 3.33793 -3.55459 -0 -0 -3.68898 0.37981 0 0 0 -1.77037 0 -0.10267 0.06515 2.12286 0 -0.1351 0 -1.2888 -0.48076 0.73418 -3.89635
THR_538 -5.82904 0.42755 5.9281 -0.19953 0.09841 0.07048 2.95304 -2.93175 -4e-05 -0.00015 -3.52034 -0.2458 0 0 -0.46346 0 0 0.01859 0.03532 0.11956 0 0.02482 2.32611 -1.0874 -0.26846 0.80443 -1.73955
HIS_D_539 -10.6667 1.36716 8.22015 -0.52438 0.07314 0.67079 3.41133 -4.38801 -0.01861 -0.0647 -2.35003 -0.31155 0 0 0 -0.69908 0 0.53087 0.00683 0 1.75173 -0.24024 0 -0.45461 -0.11744 1.5371 -2.26623
LEU_540 -8.70378 1.91306 2.55002 -0.54453 0.33149 0.13171 1.61297 -2.45808 -0 -0 -1.2525 0.22242 0 0 -0.4079 0 0 0.04014 0.22437 0.2844 0 -0.27626 0 0.18072 -0.29359 1.85283 -4.59252
LYS_541 -3.44012 0.38433 3.64347 -0.30068 0.04322 0.1448 0.97765 -1.66728 -0 -0 -0.03437 -0.11501 0 0 0 0 0 -0.00965 0.00502 1.97767 0 -0.06733 0 -1.5107 -0.04071 1.03128 1.02157
GLN_542 -4.77068 0.28786 4.02813 -0.27476 0.02476 0.20611 1.24459 -1.99751 -0.00806 -0.11655 -0.69698 -0.46285 0 0 0 0 0 -0.03957 0.00045 0 3.09193 -0.25395 0 -0.18838 -0.0545 0.46275 0.48278
ASN_543 -7.02789 0.786 5.76125 -0.20636 0.02315 0.33952 3.3635 -2.9865 -0.00848 -0.12547 -2.60403 -0.67166 0 0 0 -0.69908 0 0.12327 0.03824 0 3.65185 -0.61869 0 -0.93687 -0.42956 0.9404 -1.28742
PRO_544 -4.94847 0.51712 3.16321 -0.08978 0.00075 0.05618 1.43198 -1.51984 -0 -0 -1.05198 0.65058 0 0 -0.90541 0 0 -0.15591 0.00074 0.59195 0 -0.51705 0 -2.4119 -0.41452 1.02222 -4.58013
PHE_545 -5.3797 0.49429 2.00314 -1.03652 0.31876 0.53617 1.36725 -1.62852 -0 -0 -0.69824 -0.80249 0 0 0 0 0 0.00267 0.11099 0 3.16551 -0.04814 0 1.0402 -0.4233 0.42921 -0.54873
MET_546 -7.87547 0.9021 4.54253 -0.44146 0.25646 0.26009 2.99256 -2.71454 -0 -0 -2.68868 -0.56679 0 0 0 0 0 -0.02443 0.0394 1.92035 0 -0.0032 0 0.60916 0.05778 0.51777 -2.21638
ALA_547 -4.70912 0.60602 3.69185 -0.02244 0 0 2.58141 -2.27202 -0.01106 -0.07559 -2.17562 -0.39993 0 0 0 0 0 -0.08444 0 0 0 -0.41357 0 1.8394 0.08876 0.65354 -0.70282
SER_548 -3.54916 0.29726 3.84583 -0.02849 0 0.04556 1.16224 -1.8818 -0.01851 -0.16517 -0.47585 -1.02275 0 0 0 0 0 -0.0255 0.02214 0.22449 0 0.03293 0.63155 -0.77834 -0.53264 0.51154 -1.70467
ALA_549 -5.70928 0.29598 3.28753 -0.02187 0 0 2.64758 -2.48731 -0 -0 -1.87212 -0.38061 0 0 0 0 0 -0.03458 0 0 0 0.11937 0 1.8394 -0.28087 0.38422 -2.21255
ILE_550 -10.8162 1.79735 3.79431 -0.50373 0.38784 0.09862 3.34825 -3.44528 -0 -0 -1.95222 0.07715 0 0 0 0 0 -0.05861 0.12554 0.5082 0 -0.48676 0 0.73287 0.0819 0.48864 -5.82216
GLU_551 -7.52613 0.49638 7.01063 -0.2121 0.03362 0.31329 2.31154 -3.23215 -0.01826 -0.1591 -2.57187 -0.58898 0 0 0 0 0 -0.01217 0.06773 0 3.04691 -0.137 0 -2.7348 -0.15054 0.54953 -3.51347
GLU_552 -6.30931 0.39478 6.63695 -0.61794 0.1804 1.14724 2.45164 -3.10956 -0.02254 -0.14135 -2.19496 -0.76074 0 0 0 0 0 0.07324 0.19408 0 3.33018 -0.25049 0 -2.7348 -0.36549 0.38779 -1.71088
ALA_553 -7.25143 0.8516 3.75929 -0.02275 0 0 3.10246 -3.07356 -0.02205 -0.10061 -2.59369 -0.36238 0 0 0 0 0 0.03022 0 0 0 -0.28459 0 1.8394 -0.44691 0.6399 -3.93512
LEU_554 -10.5269 1.57872 5.36012 -0.51519 0.23136 0.12587 2.79457 -3.56328 -0 -0 -2.40566 0.23356 0 0 0 0 0 0.00692 0.49886 0.45129 0 -0.23517 0 0.18072 -0.3916 0.99082 -5.18503
VAL_555 -5.11302 0.31618 4.70884 -0.30179 0.2018 0.06734 2.10427 -2.36396 -0 -0 -1.82012 -0.08407 0 0 0 0 0 -0.04308 0.00094 0.04036 0 -0.29497 0 1.9342 -0.13623 0.64348 -0.13984
LEU_556 -9.81853 1.20038 4.62663 -0.52942 0.33428 0.13118 3.13341 -3.29368 -0 -0 -2.15801 0.30738 0 0 0 0 0 -0.01531 0.09477 0.45438 0 -0.24735 0 0.18072 -0.10262 0.67428 -5.02752
GLU_557 -10.1141 1.01129 9.77985 -0.36452 0.03745 0.72458 4.22471 -4.53498 -0 -0 -5.82291 -0.60907 0 0 0 -1.77037 0 0.10524 0.00775 0 3.75963 -0.33154 0 -2.7348 -0.33471 1.0635 -5.90298
LYS_558 -7.03757 0.578 9.47119 -0.26812 0.02164 0.1076 4.7103 -4.16581 -0.02205 -0.10061 -7.61285 -0.07482 0 0 -1.21321 0 0 0.04857 0.16359 1.81842 0 0.02893 0 -1.5107 -0.34561 1.08939 -4.31372
LYS_559 -4.2521 0.24648 4.12855 -0.29798 0.02123 0.1264 1.66143 -2.01635 -0 -0 -0.90239 -0.00227 0 0 0 0 0 -0.05705 0.04265 1.69591 0 -0.0422 0 -1.5107 -0.34881 0.68376 -0.82345
ALA_560 -4.8374 0.42355 3.37728 -0.02748 0.00381 0 1.99536 -2.22082 -0 -0 -1.90385 -0.42354 0 0 -0.75826 0 0 -0.05671 0 0 0 0.01687 0 1.8394 -0.55977 0.34915 -2.78241
GLN_561 -3.22198 0.29048 4.05839 -0.64905 0.0928 0.70009 1.90495 -1.90123 -0 -0 -2.5399 -0.75255 0 0 0 0 0 -0.0765 0.05841 0 2.55515 -0.05167 0 -0.18838 -0.36489 0.51015 0.42427
ARG_562 -6.5762 0.5009 6.60232 -0.66927 0.15887 0.43531 3.60063 -3.12433 -0 -0 -3.64027 -0.07352 0 0 -0.75826 0 0 0.01631 0.24455 2.82263 0 0.00581 0 -1.2888 0.2518 0.8001 -0.69143
LYS_563 -3.71522 0.26551 4.57078 -0.4794 0.16082 0.30591 1.88842 -2.01434 -0 -0 -1.9165 -0.2522 0 0 0 0 0 -0.06134 0.02019 1.77728 0 -0.06145 0 -1.5107 0.30093 0.72263 0.00132
SER_564 -2.90769 0.17065 3.51324 -0.02691 0 0.04096 1.11005 -1.60931 -0.00428 -0.06712 -0.47857 -1.07624 0 0 0 0 0 0.02593 0.00385 0.34814 0 0.14675 0.61322 -0.77834 -0.25674 0.33022 -0.90221
MET_565 -7.63403 0.82362 5.79817 -0.69282 0.23454 0.18693 2.68293 -2.81972 -0 -0 -1.89438 -0.10855 0 0 0 0 0 0.10706 0.20278 0.9797 0 -0.01224 0 0.60916 -0.21949 0.48156 -1.27477
VAL_566 -8.4294 0.67664 5.61575 -0.2998 0.18809 0.06552 2.76001 -3.33987 -0.00961 -0.06544 -1.88608 -0.06548 0 0 0 0 0 -0.04732 0.00368 0.03972 0 -0.29182 0 1.9342 0.00761 0.70177 -2.44184
GLU_567 -4.75779 0.24288 6.01535 -0.20162 0.02305 0.2646 1.98464 -2.65101 -0.02026 -0.22182 -2.39175 -0.53145 0 0 0 0 0 0.19739 0.02293 0 3.02551 -0.23677 0 -2.7348 -0.30725 0.53364 -1.74453
TYR_568 -7.19537 0.39957 5.25808 -0.84849 0.03746 0.28709 2.82423 -2.73589 -0 -0 -2.86995 -0.31589 0 0 -0.4079 0 0 0.01288 0.15966 0 1.72508 -0.47039 0.02926 1.2797 -0.19381 0.45132 -2.57336
LEU_569 -11.6243 2.32631 4.06718 -0.5436 0.30616 0.12707 3.15239 -3.46294 -0 -0 -2.51442 0.32881 0 0 0 0 0 0.02868 0.09093 0.38118 0 -0.27083 0 0.18072 -0.04338 1.03422 -6.43584
GLU_570 -6.94443 0.34731 7.04488 -0.20768 0.02903 0.292 2.89359 -3.30913 -0.01598 -0.1547 -2.482 -0.61767 0 0 0 0 0 0.05778 0.03555 0 3.01647 -0.20178 0 -2.7348 -0.38003 0.97987 -2.35172
GLY_571 -3.42478 0.1792 4.51443 -5e-05 0 0 2.36913 -2.24607 -0.00961 -0.06544 -3.26516 -0.42941 0 0 0 0 0 -0.08323 0 0 0 0.23352 0 0.83697 0.30277 0.28746 -0.80029
ARG_572 -8.59964 0.5636 7.62764 -1.36333 0.3324 1.00694 3.54025 -3.66744 -0.01502 -0.11924 -3.60023 0.49678 0 0 -0.90541 0 0 -0.0199 0.31562 2.65244 0 -0.08194 0 -1.2888 0.34232 0.81795 -1.96501
LEU_573 -9.70233 1.59029 3.54676 -0.53588 0.28594 0.14072 2.7403 -3.09544 -0 -0 -2.48715 0.20329 0 0 0 0 0 0.00157 0.20996 0.35897 0 -0.28624 0 0.18072 -0.33143 1.52765 -5.65231
ALA_574 -5.07977 0.40385 4.47068 -0.02034 0 0 2.5082 -2.70031 -0 -0 -2.01328 -0.35066 0 0 0 0 0 -0.00606 0 0 0 -0.24195 0 1.8394 -0.35333 0.98339 -0.56018
THR_575 -3.68088 0.19148 4.29348 -0.20342 0.12331 0.07317 1.62566 -1.979 -0.01502 -0.11924 -1.98423 -0.08128 0 0 0 0 0 -0.02224 0.0001 0.07347 0 0.00922 2.35041 -1.0874 -0.1865 0.30559 -0.31331
LEU_576 -5.62617 0.35469 2.54647 -0.47423 0.19384 0.11085 1.44851 -1.98384 -0 -0 -0.70983 0.23648 0 0 0 0 0 -0.03679 0.10958 0.51764 0 -0.19724 0 0.18072 0.04368 0.35162 -2.93403
ALA_577 -3.94161 0.44454 3.55137 -0.02849 0.02019 0 2.42246 -2.09345 -0.01737 -0.10231 -2.5152 -0.4538 0 0 0 0 0 0.07087 0 0 0 -0.32186 0 1.8394 1.07526 0.76499 0.71499
LYS_578 -3.86279 0.38982 3.3686 -0.42762 0.07036 0.23468 1.5941 -1.62639 -0 -0 -0.90888 0.0526 0 0 0 0 0 -0.16253 0.01665 1.34572 0 -0.02974 0 -1.5107 0.96098 0.79238 0.29727
LYS_579 -2.3271 0.25998 2.566 -0.31738 0.03875 0.17084 0.35225 -1.08546 -3e-05 -0.001 -0.06083 -0.18129 0 0 0 0 0 -0.05346 0.00096 1.79885 0 -0.13146 0 -1.5107 -0.37253 0.36252 -0.4911
ASP_580 -5.53602 0.47865 7.76637 -0.21187 0.01916 0.649 4.20051 -3.36732 -0.01737 -0.10231 -5.6712 -0.83651 0 0 -1.2078 0 0 -0.02218 0.07258 0 3.02616 0.15781 0 -2.3716 -0.36777 0.35563 -2.98609
THR_581 -3.48625 0.23399 4.2908 -0.20873 0.21164 0.07895 1.37058 -1.9301 -0.01163 -0.10891 -1.01019 -0.46638 0 0 0 0 0 -0.02786 3e-05 0.07033 0 0.00761 2.30173 -1.0874 -0.06007 0.53062 0.69876
GLU_582 -4.73012 0.3769 7.09975 -0.42558 0.04762 0.81062 3.09864 -3.02286 -0.01165 -0.06974 -4.36917 -0.4641 0 0 -0.19265 0 0 0.03921 0.14823 0 3.22512 -0.32604 0 -2.7348 -0.18541 0.57601 -1.11002
VAL_583 -8.37168 1.02661 4.77122 -0.3161 0.19584 0.07162 3.03459 -3.21174 -0.00863 -0.04377 -2.87432 -0.14412 0 0 -1.01515 0 0 -0.03616 0.11855 0.05894 0 -0.26044 0 1.9342 -0.27166 0.61558 -4.7266
LYS_584 -5.79028 0.24728 6.8223 -0.32341 0.05087 0.15943 2.50916 -3.01245 -0 -0 -2.9232 0.04745 0 0 0 0 0 -0.02263 0.27994 1.73323 0 0.01674 0 -1.5107 -0.22183 0.51878 -1.41931
GLU_585 -3.51061 0.1622 4.13493 -0.45614 0.05447 0.89345 1.42751 -1.84078 -0.0116 -0.1079 -0.62557 -0.44084 0 0 0 0 0 -0.05781 0.00433 0 3.32142 -0.36549 0 -2.7348 -0.49106 0.37716 -0.26711
LYS_586 -6.43685 0.43057 6.92934 -0.57347 0.09274 0.49268 2.75059 -2.91594 -0.00701 -0.03432 -4.33517 0.37681 0 0 -0.47516 0 0 -0.02749 0.2822 2.18388 0 -0.10944 0 -1.5107 -0.28242 0.41954 -2.74962
GLN_587 -6.81068 0.49765 5.88808 -0.38856 0.08771 0.26123 2.77589 -2.88062 -0.01165 -0.06974 -2.14972 -0.57907 0 0 -0.26231 0 0 -0.03894 0.10211 0 3.52767 -0.02232 0 -0.18838 -0.05143 0.39352 0.08042
GLN:CtermProteinFull_588 -2.96973 0.08954 4.70526 -0.65501 0.10968 0.82324 2.19988 -1.91878 -0.01565 -0.07809 -2.8395 -0.32198 0 0 -0.47575 0 0 0 0.00858 0 2.80249 0 0 -0.18838 -0.08189 0.49048 1.68441
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 32350 DOMAINID 31250 MODEL 2 T1085
MODEL     2
REMARK    Rerank model05.pdb to model02.pdb score: 368.133 tmscore: 0.32260 4r7sA_207 prob: 99.96 ident: 9.45
ATOM      1  N   VAL A   1      -7.118 -40.704  56.734  1.00 23.480          N  
ATOM      2  CA  VAL A   1      -7.799 -39.599  56.059  1.00 22.780          C  
ATOM      3  C   VAL A   1      -6.874 -38.798  55.134  1.00 22.070          C  
ATOM      4  O   VAL A   1      -7.153 -38.672  53.940  1.00 21.800          O  
ATOM      5  CB  VAL A   1      -8.449 -38.641  57.092  1.00 32.170          C  
ATOM      6  CG1 VAL A   1      -9.072 -37.429  56.379  1.00 32.170          C  
ATOM      7  CG2 VAL A   1      -9.536 -39.387  57.883  1.00 32.170          C  
ATOM      8 1H   VAL A   1      -7.800 -41.400  57.001  1.00 28.180          H  
ATOM      9 2H   VAL A   1      -6.449 -41.126  56.110  1.00 28.180          H  
ATOM     10 3H   VAL A   1      -6.645 -40.371  57.561  1.00 28.180          H  
ATOM     11  HA  VAL A   1      -8.597 -40.022  55.448  1.00 27.340          H  
ATOM     12  HB  VAL A   1      -7.685 -38.272  57.774  1.00 38.610          H  
ATOM     13 1HG1 VAL A   1      -9.521 -36.768  57.121  1.00 38.610          H  
ATOM     14 2HG1 VAL A   1      -8.318 -36.872  55.824  1.00 38.610          H  
ATOM     15 3HG1 VAL A   1      -9.843 -37.779  55.692  1.00 38.610          H  
ATOM     16 1HG2 VAL A   1      -9.987 -38.707  58.610  1.00 38.610          H  
ATOM     17 2HG2 VAL A   1     -10.308 -39.743  57.197  1.00 38.610          H  
ATOM     18 3HG2 VAL A   1      -9.107 -40.235  58.412  1.00 38.610          H  
ATOM     19  N   ILE A   2      -5.778 -38.263  55.677  1.00 21.840          N  
ATOM     20  CA  ILE A   2      -4.886 -37.414  54.883  1.00 21.280          C  
ATOM     21  C   ILE A   2      -4.235 -38.124  53.708  1.00 20.560          C  
ATOM     22  O   ILE A   2      -4.167 -37.556  52.615  1.00 20.380          O  
ATOM     23  CB  ILE A   2      -3.793 -36.785  55.770  1.00 30.020          C  
ATOM     24  CG1 ILE A   2      -4.466 -35.765  56.733  1.00 30.020          C  
ATOM     25  CG2 ILE A   2      -2.706 -36.102  54.881  1.00 30.020          C  
ATOM     26  CD1 ILE A   2      -3.581 -35.278  57.866  1.00 30.020          C  
ATOM     27  H   ILE A   2      -5.573 -38.401  56.656  1.00 26.210          H  
ATOM     28  HA  ILE A   2      -5.482 -36.598  54.478  1.00 25.540          H  
ATOM     29  HB  ILE A   2      -3.325 -37.553  56.379  1.00 36.020          H  
ATOM     30 1HG1 ILE A   2      -4.788 -34.902  56.153  1.00 36.020          H  
ATOM     31 2HG1 ILE A   2      -5.347 -36.229  57.171  1.00 36.020          H  
ATOM     32 1HG2 ILE A   2      -1.941 -35.657  55.506  1.00 36.020          H  
ATOM     33 2HG2 ILE A   2      -2.225 -36.824  54.224  1.00 36.020          H  
ATOM     34 3HG2 ILE A   2      -3.171 -35.323  54.273  1.00 36.020          H  
ATOM     35 1HD1 ILE A   2      -4.143 -34.577  58.483  1.00 36.020          H  
ATOM     36 2HD1 ILE A   2      -3.269 -36.126  58.478  1.00 36.020          H  
ATOM     37 3HD1 ILE A   2      -2.703 -34.777  57.475  1.00 36.020          H  
ATOM     38  N   LEU A   3      -3.712 -39.329  53.921  1.00 20.260          N  
ATOM     39  CA  LEU A   3      -3.063 -40.024  52.822  1.00 19.640          C  
ATOM     40  C   LEU A   3      -4.059 -40.327  51.716  1.00 19.430          C  
ATOM     41  O   LEU A   3      -3.714 -40.264  50.534  1.00 19.200          O  
ATOM     42  CB  LEU A   3      -2.412 -41.319  53.311  1.00 27.740          C  
ATOM     43  CG  LEU A   3      -1.188 -41.162  54.261  1.00 27.740          C  
ATOM     44  CD1 LEU A   3      -0.796 -42.539  54.780  1.00 27.740          C  
ATOM     45  CD2 LEU A   3      -0.005 -40.509  53.520  1.00 27.740          C  
ATOM     46  H   LEU A   3      -3.772 -39.748  54.834  1.00 24.310          H  
ATOM     47  HA  LEU A   3      -2.307 -39.369  52.402  1.00 23.570          H  
ATOM     48 1HB  LEU A   3      -3.164 -41.907  53.831  1.00 33.290          H  
ATOM     49 2HB  LEU A   3      -2.083 -41.887  52.440  1.00 33.290          H  
ATOM     50  HG  LEU A   3      -1.463 -40.542  55.112  1.00 33.290          H  
ATOM     51 1HD1 LEU A   3       0.051 -42.444  55.460  1.00 33.290          H  
ATOM     52 2HD1 LEU A   3      -1.637 -42.984  55.313  1.00 33.290          H  
ATOM     53 3HD1 LEU A   3      -0.518 -43.181  53.945  1.00 33.290          H  
ATOM     54 1HD2 LEU A   3       0.839 -40.420  54.205  1.00 33.290          H  
ATOM     55 2HD2 LEU A   3       0.283 -41.129  52.671  1.00 33.290          H  
ATOM     56 3HD2 LEU A   3      -0.267 -39.519  53.166  1.00 33.290          H  
ATOM     57  N   ALA A   4      -5.292 -40.674  52.091  1.00 19.620          N  
ATOM     58  CA  ALA A   4      -6.299 -40.948  51.085  1.00 19.560          C  
ATOM     59  C   ALA A   4      -6.564 -39.705  50.253  1.00 19.300          C  
ATOM     60  O   ALA A   4      -6.609 -39.792  49.024  1.00 19.300          O  
ATOM     61  CB  ALA A   4      -7.587 -41.413  51.734  1.00 27.410          C  
ATOM     62  H   ALA A   4      -5.504 -40.758  53.070  1.00 23.540          H  
ATOM     63  HA  ALA A   4      -5.922 -41.729  50.427  1.00 23.470          H  
ATOM     64 1HB  ALA A   4      -8.323 -41.626  50.960  1.00 32.890          H  
ATOM     65 2HB  ALA A   4      -7.398 -42.312  52.314  1.00 32.890          H  
ATOM     66 3HB  ALA A   4      -7.966 -40.629  52.389  1.00 32.890          H  
ATOM     67  N   LYS A   5      -6.679 -38.537  50.907  1.00 19.190          N  
ATOM     68  CA  LYS A   5      -6.925 -37.305  50.167  1.00 19.060          C  
ATOM     69  C   LYS A   5      -5.770 -37.000  49.233  1.00 18.020          C  
ATOM     70  O   LYS A   5      -5.990 -36.635  48.077  1.00 17.800          O  
ATOM     71  CB  LYS A   5      -7.174 -36.134  51.115  1.00 26.740          C  
ATOM     72  CG  LYS A   5      -8.513 -36.196  51.835  1.00 26.740          C  
ATOM     73  CD  LYS A   5      -8.691 -35.032  52.799  1.00 26.740          C  
ATOM     74  CE  LYS A   5     -10.023 -35.122  53.524  1.00 26.740          C  
ATOM     75  NZ  LYS A   5     -10.189 -34.040  54.535  1.00 26.740          N  
ATOM     76  H   LYS A   5      -6.657 -38.527  51.933  1.00 23.030          H  
ATOM     77  HA  LYS A   5      -7.817 -37.447  49.561  1.00 22.870          H  
ATOM     78 1HB  LYS A   5      -6.389 -36.116  51.874  1.00 32.080          H  
ATOM     79 2HB  LYS A   5      -7.121 -35.196  50.564  1.00 32.080          H  
ATOM     80 1HG  LYS A   5      -9.316 -36.175  51.099  1.00 32.080          H  
ATOM     81 2HG  LYS A   5      -8.578 -37.133  52.387  1.00 32.080          H  
ATOM     82 1HD  LYS A   5      -7.886 -35.046  53.536  1.00 32.080          H  
ATOM     83 2HD  LYS A   5      -8.649 -34.085  52.253  1.00 32.080          H  
ATOM     84 1HE  LYS A   5     -10.829 -35.051  52.798  1.00 32.080          H  
ATOM     85 2HE  LYS A   5     -10.084 -36.080  54.019  1.00 32.080          H  
ATOM     86 1HZ  LYS A   5     -11.081 -34.137  54.992  1.00 32.080          H  
ATOM     87 2HZ  LYS A   5      -9.458 -34.085  55.221  1.00 32.080          H  
ATOM     88 3HZ  LYS A   5     -10.152 -33.119  54.082  1.00 32.080          H  
ATOM     89  N   TYR A   6      -4.541 -37.208  49.717  1.00 17.480          N  
ATOM     90  CA  TYR A   6      -3.337 -36.988  48.929  1.00 16.590          C  
ATOM     91  C   TYR A   6      -3.388 -37.788  47.638  1.00 15.900          C  
ATOM     92  O   TYR A   6      -3.107 -37.272  46.555  1.00 15.840          O  
ATOM     93  CB  TYR A   6      -2.097 -37.349  49.747  1.00 23.580          C  
ATOM     94  CG  TYR A   6      -0.826 -37.293  48.975  1.00 23.580          C  
ATOM     95  CD1 TYR A   6      -0.211 -36.082  48.721  1.00 23.580          C  
ATOM     96  CD2 TYR A   6      -0.265 -38.474  48.514  1.00 23.580          C  
ATOM     97  CE1 TYR A   6       0.963 -36.050  48.002  1.00 23.580          C  
ATOM     98  CE2 TYR A   6       0.903 -38.444  47.798  1.00 23.580          C  
ATOM     99  CZ  TYR A   6       1.520 -37.239  47.539  1.00 23.580          C  
ATOM    100  OH  TYR A   6       2.693 -37.210  46.819  1.00 23.580          O  
ATOM    101  H   TYR A   6      -4.438 -37.492  50.697  1.00 20.980          H  
ATOM    102  HA  TYR A   6      -3.289 -35.931  48.662  1.00 19.910          H  
ATOM    103 1HB  TYR A   6      -2.016 -36.675  50.601  1.00 28.300          H  
ATOM    104 2HB  TYR A   6      -2.203 -38.347  50.139  1.00 28.300          H  
ATOM    105  HD1 TYR A   6      -0.656 -35.155  49.085  1.00 28.300          H  
ATOM    106  HD2 TYR A   6      -0.755 -39.427  48.717  1.00 28.300          H  
ATOM    107  HE1 TYR A   6       1.450 -35.098  47.797  1.00 28.300          H  
ATOM    108  HE2 TYR A   6       1.341 -39.373  47.433  1.00 28.300          H  
ATOM    109  HH  TYR A   6       2.989 -36.302  46.726  1.00 28.300          H  
ATOM    110  N   ASN A   7      -3.707 -39.075  47.744  1.00 15.510          N  
ATOM    111  CA  ASN A   7      -3.800 -39.892  46.548  1.00 14.930          C  
ATOM    112  C   ASN A   7      -4.948 -39.455  45.629  1.00 13.740          C  
ATOM    113  O   ASN A   7      -4.777 -39.420  44.413  1.00 13.390          O  
ATOM    114  CB  ASN A   7      -3.923 -41.344  46.938  1.00 21.130          C  
ATOM    115  CG  ASN A   7      -2.613 -41.900  47.420  1.00 21.130          C  
ATOM    116  OD1 ASN A   7      -1.536 -41.427  47.030  1.00 21.130          O  
ATOM    117  ND2 ASN A   7      -2.677 -42.890  48.265  1.00 21.130          N  
ATOM    118  H   ASN A   7      -3.864 -39.480  48.674  1.00 18.610          H  
ATOM    119  HA  ASN A   7      -2.878 -39.765  45.982  1.00 17.920          H  
ATOM    120 1HB  ASN A   7      -4.662 -41.439  47.741  1.00 25.360          H  
ATOM    121 2HB  ASN A   7      -4.275 -41.928  46.090  1.00 25.360          H  
ATOM    122 1HD2 ASN A   7      -1.835 -43.298  48.620  1.00 25.360          H  
ATOM    123 2HD2 ASN A   7      -3.564 -43.242  48.562  1.00 25.360          H  
ATOM    124  N   VAL A   8      -6.077 -39.016  46.192  1.00 13.210          N  
ATOM    125  CA  VAL A   8      -7.212 -38.542  45.390  1.00 12.140          C  
ATOM    126  C   VAL A   8      -6.807 -37.346  44.527  1.00 11.200          C  
ATOM    127  O   VAL A   8      -7.125 -37.306  43.330  1.00 10.890          O  
ATOM    128  CB  VAL A   8      -8.425 -38.203  46.286  1.00 17.420          C  
ATOM    129  CG1 VAL A   8      -9.508 -37.490  45.504  1.00 17.420          C  
ATOM    130  CG2 VAL A   8      -9.007 -39.492  46.837  1.00 17.420          C  
ATOM    131  H   VAL A   8      -6.173 -39.093  47.212  1.00 15.850          H  
ATOM    132  HA  VAL A   8      -7.511 -39.351  44.724  1.00 14.570          H  
ATOM    133  HB  VAL A   8      -8.100 -37.566  47.095  1.00 20.910          H  
ATOM    134 1HG1 VAL A   8     -10.347 -37.278  46.161  1.00 20.910          H  
ATOM    135 2HG1 VAL A   8      -9.126 -36.554  45.104  1.00 20.910          H  
ATOM    136 3HG1 VAL A   8      -9.840 -38.131  44.689  1.00 20.910          H  
ATOM    137 1HG2 VAL A   8      -9.853 -39.264  47.482  1.00 20.910          H  
ATOM    138 2HG2 VAL A   8      -9.337 -40.118  46.010  1.00 20.910          H  
ATOM    139 3HG2 VAL A   8      -8.268 -40.024  47.398  1.00 20.910          H  
ATOM    140  N   GLU A   9      -6.032 -36.433  45.118  1.00 10.930          N  
ATOM    141  CA  GLU A   9      -5.553 -35.215  44.471  1.00 10.220          C  
ATOM    142  C   GLU A   9      -4.745 -35.469  43.190  1.00  9.410          C  
ATOM    143  O   GLU A   9      -4.563 -34.547  42.396  1.00  8.840          O  
ATOM    144  CB  GLU A   9      -4.679 -34.378  45.420  1.00 14.590          C  
ATOM    145  CG  GLU A   9      -5.406 -33.730  46.586  1.00 14.590          C  
ATOM    146  CD  GLU A   9      -4.506 -32.889  47.490  1.00 14.590          C  
ATOM    147  OE1 GLU A   9      -3.329 -32.795  47.221  1.00 14.590          O  
ATOM    148  OE2 GLU A   9      -4.994 -32.353  48.447  1.00 14.590          O  
ATOM    149  H   GLU A   9      -5.837 -36.565  46.119  1.00 13.120          H  
ATOM    150  HA  GLU A   9      -6.425 -34.621  44.203  1.00 12.260          H  
ATOM    151 1HB  GLU A   9      -3.893 -35.005  45.829  1.00 17.510          H  
ATOM    152 2HB  GLU A   9      -4.195 -33.580  44.853  1.00 17.510          H  
ATOM    153 1HG  GLU A   9      -6.136 -33.111  46.167  1.00 17.510          H  
ATOM    154 2HG  GLU A   9      -5.910 -34.469  47.166  1.00 17.510          H  
ATOM    155  N   LYS A  10      -4.263 -36.699  42.947  1.00  9.580          N  
ATOM    156  CA  LYS A  10      -3.475 -36.965  41.742  1.00  9.140          C  
ATOM    157  C   LYS A  10      -4.260 -36.638  40.465  1.00  8.120          C  
ATOM    158  O   LYS A  10      -3.668 -36.435  39.405  1.00  8.100          O  
ATOM    159  CB  LYS A  10      -3.026 -38.437  41.681  1.00 12.970          C  
ATOM    160  CG  LYS A  10      -4.144 -39.475  41.337  1.00 12.970          C  
ATOM    161  CD  LYS A  10      -3.601 -40.917  41.358  1.00 12.970          C  
ATOM    162  CE  LYS A  10      -4.710 -42.009  41.192  1.00 12.970          C  
ATOM    163  NZ  LYS A  10      -5.427 -41.971  39.857  1.00 12.970          N  
ATOM    164  H   LYS A  10      -4.452 -37.469  43.600  1.00 11.500          H  
ATOM    165  HA  LYS A  10      -2.590 -36.331  41.768  1.00 10.970          H  
ATOM    166 1HB  LYS A  10      -2.232 -38.544  40.943  1.00 15.570          H  
ATOM    167 2HB  LYS A  10      -2.616 -38.720  42.653  1.00 15.570          H  
ATOM    168 1HG  LYS A  10      -5.003 -39.373  41.997  1.00 15.570          H  
ATOM    169 2HG  LYS A  10      -4.476 -39.282  40.323  1.00 15.570          H  
ATOM    170 1HD  LYS A  10      -2.874 -41.031  40.557  1.00 15.570          H  
ATOM    171 2HD  LYS A  10      -3.096 -41.085  42.311  1.00 15.570          H  
ATOM    172 1HE  LYS A  10      -4.232 -42.980  41.297  1.00 15.570          H  
ATOM    173 2HE  LYS A  10      -5.446 -41.891  41.989  1.00 15.570          H  
ATOM    174 1HZ  LYS A  10      -6.107 -42.709  39.825  1.00 15.570          H  
ATOM    175 2HZ  LYS A  10      -5.931 -41.075  39.725  1.00 15.570          H  
ATOM    176 3HZ  LYS A  10      -4.773 -42.089  39.104  1.00 15.570          H  
ATOM    177  N   ASP A  11      -5.592 -36.629  40.553  1.00  7.490          N  
ATOM    178  CA  ASP A  11      -6.443 -36.330  39.416  1.00  6.720          C  
ATOM    179  C   ASP A  11      -7.137 -34.968  39.595  1.00  6.010          C  
ATOM    180  O   ASP A  11      -8.141 -34.670  38.935  1.00  5.920          O  
ATOM    181  CB  ASP A  11      -7.456 -37.459  39.220  1.00  9.720          C  
ATOM    182  CG  ASP A  11      -6.817 -38.791  38.863  1.00  9.720          C  
ATOM    183  OD1 ASP A  11      -6.002 -38.858  37.982  1.00  9.720          O  
ATOM    184  OD2 ASP A  11      -7.136 -39.758  39.522  1.00  9.720          O  
ATOM    185  H   ASP A  11      -6.027 -36.826  41.463  1.00  8.990          H  
ATOM    186  HA  ASP A  11      -5.821 -36.276  38.522  1.00  8.060          H  
ATOM    187 1HB  ASP A  11      -8.045 -37.592  40.115  1.00 11.660          H  
ATOM    188 2HB  ASP A  11      -8.112 -37.198  38.424  1.00 11.660          H  
ATOM    189  N   ALA A  12      -6.596 -34.100  40.459  1.00  5.860          N  
ATOM    190  CA  ALA A  12      -7.228 -32.808  40.741  1.00  5.520          C  
ATOM    191  C   ALA A  12      -7.457 -31.975  39.501  1.00  5.400          C  
ATOM    192  O   ALA A  12      -8.501 -31.339  39.354  1.00  5.410          O  
ATOM    193  CB  ALA A  12      -6.371 -32.026  41.703  1.00  7.860          C  
ATOM    194  H   ALA A  12      -5.744 -34.343  40.975  1.00  7.030          H  
ATOM    195  HA  ALA A  12      -8.177 -32.983  41.199  1.00  6.620          H  
ATOM    196 1HB  ALA A  12      -6.857 -31.082  41.940  1.00  9.440          H  
ATOM    197 2HB  ALA A  12      -6.237 -32.612  42.594  1.00  9.440          H  
ATOM    198 3HB  ALA A  12      -5.402 -31.836  41.256  1.00  9.440          H  
ATOM    199  N   ALA A  13      -6.503 -31.984  38.585  1.00  5.690          N  
ATOM    200  CA  ALA A  13      -6.631 -31.212  37.365  1.00  6.080          C  
ATOM    201  C   ALA A  13      -7.384 -31.952  36.258  1.00  6.020          C  
ATOM    202  O   ALA A  13      -7.573 -31.406  35.165  1.00  6.160          O  
ATOM    203  CB  ALA A  13      -5.257 -30.821  36.872  1.00  8.360          C  
ATOM    204  H   ALA A  13      -5.632 -32.492  38.777  1.00  6.830          H  
ATOM    205  HA  ALA A  13      -7.194 -30.322  37.608  1.00  7.300          H  
ATOM    206 1HB  ALA A  13      -5.342 -30.200  35.982  1.00 10.030          H  
ATOM    207 2HB  ALA A  13      -4.746 -30.283  37.647  1.00 10.030          H  
ATOM    208 3HB  ALA A  13      -4.688 -31.720  36.632  1.00 10.030          H  
ATOM    209  N   ALA A  14      -7.763 -33.205  36.501  1.00  6.130          N  
ATOM    210  CA  ALA A  14      -8.419 -34.023  35.488  1.00  6.400          C  
ATOM    211  C   ALA A  14      -9.927 -34.163  35.694  1.00  5.850          C  
ATOM    212  O   ALA A  14     -10.716 -34.087  34.744  1.00  6.130          O  
ATOM    213  CB  ALA A  14      -7.790 -35.406  35.481  1.00  8.850          C  
ATOM    214  H   ALA A  14      -7.628 -33.589  37.433  1.00  7.360          H  
ATOM    215  HA  ALA A  14      -8.256 -33.552  34.519  1.00  7.680          H  
ATOM    216 1HB  ALA A  14      -8.247 -36.011  34.700  1.00 10.620          H  
ATOM    217 2HB  ALA A  14      -6.721 -35.317  35.295  1.00 10.620          H  
ATOM    218 3HB  ALA A  14      -7.950 -35.879  36.445  1.00 10.620          H  
ATOM    219  N   LYS A  15     -10.352 -34.359  36.937  1.00  5.330          N  
ATOM    220  CA  LYS A  15     -11.764 -34.622  37.212  1.00  5.220          C  
ATOM    221  C   LYS A  15     -12.616 -33.365  37.317  1.00  4.990          C  
ATOM    222  O   LYS A  15     -13.130 -33.027  38.381  1.00  5.370          O  
ATOM    223  CB  LYS A  15     -11.905 -35.460  38.479  1.00  7.350          C  
ATOM    224  CG  LYS A  15     -11.201 -36.821  38.438  1.00  7.350          C  
ATOM    225  CD  LYS A  15     -11.790 -37.802  37.421  1.00  7.350          C  
ATOM    226  CE  LYS A  15     -11.094 -39.167  37.536  1.00  7.350          C  
ATOM    227  NZ  LYS A  15     -11.633 -40.169  36.566  1.00  7.350          N  
ATOM    228  H   LYS A  15      -9.669 -34.371  37.697  1.00  6.400          H  
ATOM    229  HA  LYS A  15     -12.167 -35.193  36.379  1.00  6.260          H  
ATOM    230 1HB  LYS A  15     -11.468 -34.909  39.303  1.00  8.820          H  
ATOM    231 2HB  LYS A  15     -12.957 -35.617  38.705  1.00  8.820          H  
ATOM    232 1HG  LYS A  15     -10.181 -36.640  38.175  1.00  8.820          H  
ATOM    233 2HG  LYS A  15     -11.230 -37.282  39.417  1.00  8.820          H  
ATOM    234 1HD  LYS A  15     -12.861 -37.919  37.591  1.00  8.820          H  
ATOM    235 2HD  LYS A  15     -11.633 -37.429  36.410  1.00  8.820          H  
ATOM    236 1HE  LYS A  15     -10.026 -39.035  37.351  1.00  8.820          H  
ATOM    237 2HE  LYS A  15     -11.230 -39.550  38.548  1.00  8.820          H  
ATOM    238 1HZ  LYS A  15     -11.141 -41.046  36.684  1.00  8.820          H  
ATOM    239 2HZ  LYS A  15     -12.619 -40.312  36.738  1.00  8.820          H  
ATOM    240 3HZ  LYS A  15     -11.502 -39.838  35.623  1.00  8.820          H  
ATOM    241  N   LYS A  16     -12.774 -32.699  36.188  1.00  4.740          N  
ATOM    242  CA  LYS A  16     -13.595 -31.500  36.041  1.00  4.960          C  
ATOM    243  C   LYS A  16     -15.049 -31.831  36.352  1.00  5.110          C  
ATOM    244  O   LYS A  16     -15.546 -32.852  35.877  1.00  5.330          O  
ATOM    245  CB  LYS A  16     -13.489 -30.993  34.601  1.00  6.860          C  
ATOM    246  CG  LYS A  16     -14.265 -29.727  34.269  1.00  6.860          C  
ATOM    247  CD  LYS A  16     -14.024 -29.348  32.815  1.00  6.860          C  
ATOM    248  CE  LYS A  16     -14.832 -28.147  32.390  1.00  6.860          C  
ATOM    249  NZ  LYS A  16     -14.573 -27.806  30.959  1.00  6.860          N  
ATOM    250  H   LYS A  16     -12.273 -33.087  35.383  1.00  5.690          H  
ATOM    251  HA  LYS A  16     -13.251 -30.735  36.739  1.00  5.950          H  
ATOM    252 1HB  LYS A  16     -12.441 -30.818  34.358  1.00  8.230          H  
ATOM    253 2HB  LYS A  16     -13.848 -31.774  33.928  1.00  8.230          H  
ATOM    254 1HG  LYS A  16     -15.337 -29.900  34.413  1.00  8.230          H  
ATOM    255 2HG  LYS A  16     -13.949 -28.914  34.919  1.00  8.230          H  
ATOM    256 1HD  LYS A  16     -12.964 -29.122  32.663  1.00  8.230          H  
ATOM    257 2HD  LYS A  16     -14.293 -30.194  32.179  1.00  8.230          H  
ATOM    258 1HE  LYS A  16     -15.893 -28.362  32.520  1.00  8.230          H  
ATOM    259 2HE  LYS A  16     -14.563 -27.292  33.009  1.00  8.230          H  
ATOM    260 1HZ  LYS A  16     -15.114 -27.000  30.694  1.00  8.230          H  
ATOM    261 2HZ  LYS A  16     -13.561 -27.593  30.846  1.00  8.230          H  
ATOM    262 3HZ  LYS A  16     -14.819 -28.585  30.369  1.00  8.230          H  
ATOM    263  N   SER A  17     -15.743 -30.997  37.129  1.00  5.220          N  
ATOM    264  CA  SER A  17     -17.164 -31.253  37.330  1.00  5.620          C  
ATOM    265  C   SER A  17     -17.931 -31.090  36.016  1.00  6.100          C  
ATOM    266  O   SER A  17     -17.859 -30.035  35.374  1.00  6.650          O  
ATOM    267  CB  SER A  17     -17.757 -30.304  38.333  1.00  7.710          C  
ATOM    268  OG  SER A  17     -19.137 -30.514  38.413  1.00  7.710          O  
ATOM    269  H   SER A  17     -15.304 -30.200  37.595  1.00  6.260          H  
ATOM    270  HA  SER A  17     -17.293 -32.277  37.689  1.00  6.740          H  
ATOM    271 1HB  SER A  17     -17.307 -30.461  39.298  1.00  9.250          H  
ATOM    272 2HB  SER A  17     -17.546 -29.286  38.030  1.00  9.250          H  
ATOM    273  HG  SER A  17     -19.225 -31.361  38.908  1.00  9.250          H  
ATOM    274  N   GLN A  18     -18.682 -32.124  35.630  1.00  6.040          N  
ATOM    275  CA  GLN A  18     -19.477 -32.123  34.394  1.00  6.620          C  
ATOM    276  C   GLN A  18     -20.307 -33.405  34.302  1.00  6.780          C  
ATOM    277  O   GLN A  18     -19.884 -34.437  34.823  1.00  6.740          O  
ATOM    278  CB  GLN A  18     -18.552 -31.995  33.160  1.00  9.040          C  
ATOM    279  CG  GLN A  18     -17.570 -33.162  32.968  1.00  9.040          C  
ATOM    280  CD  GLN A  18     -16.584 -32.958  31.823  1.00  9.040          C  
ATOM    281  OE1 GLN A  18     -15.364 -32.864  32.014  1.00  9.040          O  
ATOM    282  NE2 GLN A  18     -17.107 -32.892  30.610  1.00  9.040          N  
ATOM    283  H   GLN A  18     -18.676 -32.947  36.220  1.00  7.250          H  
ATOM    284  HA  GLN A  18     -20.165 -31.273  34.412  1.00  7.940          H  
ATOM    285 1HB  GLN A  18     -19.172 -31.952  32.262  1.00 10.840          H  
ATOM    286 2HB  GLN A  18     -17.981 -31.073  33.195  1.00 10.840          H  
ATOM    287 1HG  GLN A  18     -17.005 -33.294  33.885  1.00 10.840          H  
ATOM    288 2HG  GLN A  18     -18.142 -34.059  32.753  1.00 10.840          H  
ATOM    289 1HE2 GLN A  18     -16.520 -32.763  29.812  1.00 10.840          H  
ATOM    290 2HE2 GLN A  18     -18.118 -32.986  30.479  1.00 10.840          H  
ATOM    291  N   ALA A  19     -21.405 -33.388  33.537  1.00  7.040          N  
ATOM    292  CA  ALA A  19     -22.261 -34.573  33.374  1.00  7.170          C  
ATOM    293  C   ALA A  19     -21.537 -35.821  32.891  1.00  7.330          C  
ATOM    294  O   ALA A  19     -21.818 -36.930  33.356  1.00  7.460          O  
ATOM    295  CB  ALA A  19     -23.355 -34.283  32.380  1.00  9.990          C  
ATOM    296  H   ALA A  19     -21.739 -32.494  33.148  1.00  8.450          H  
ATOM    297  HA  ALA A  19     -22.707 -34.781  34.324  1.00  8.600          H  
ATOM    298 1HB  ALA A  19     -23.985 -35.157  32.306  1.00 11.980          H  
ATOM    299 2HB  ALA A  19     -23.939 -33.429  32.709  1.00 11.980          H  
ATOM    300 3HB  ALA A  19     -22.917 -34.068  31.403  1.00 11.980          H  
ATOM    301  N   GLU A  20     -20.579 -35.647  32.005  1.00  7.440          N  
ATOM    302  CA  GLU A  20     -19.822 -36.745  31.419  1.00  7.730          C  
ATOM    303  C   GLU A  20     -18.981 -37.551  32.415  1.00  7.680          C  
ATOM    304  O   GLU A  20     -18.457 -38.608  32.059  1.00  7.990          O  
ATOM    305  CB  GLU A  20     -18.960 -36.214  30.276  1.00 10.710          C  
ATOM    306  CG  GLU A  20     -19.796 -35.694  29.086  1.00 10.710          C  
ATOM    307  CD  GLU A  20     -20.357 -34.311  29.309  1.00 10.710          C  
ATOM    308  OE1 GLU A  20     -19.912 -33.659  30.233  1.00 10.710          O  
ATOM    309  OE2 GLU A  20     -21.231 -33.913  28.583  1.00 10.710          O  
ATOM    310  H   GLU A  20     -20.419 -34.697  31.653  1.00  8.930          H  
ATOM    311  HA  GLU A  20     -20.543 -37.435  30.982  1.00  9.280          H  
ATOM    312 1HB  GLU A  20     -18.326 -35.417  30.639  1.00 12.850          H  
ATOM    313 2HB  GLU A  20     -18.311 -37.009  29.912  1.00 12.850          H  
ATOM    314 1HG  GLU A  20     -19.169 -35.681  28.195  1.00 12.850          H  
ATOM    315 2HG  GLU A  20     -20.618 -36.386  28.908  1.00 12.850          H  
ATOM    316  N   LYS A  21     -18.765 -37.021  33.623  1.00  7.350          N  
ATOM    317  CA  LYS A  21     -17.958 -37.704  34.621  1.00  7.370          C  
ATOM    318  C   LYS A  21     -18.799 -38.204  35.806  1.00  7.480          C  
ATOM    319  O   LYS A  21     -18.243 -38.606  36.832  1.00  7.650          O  
ATOM    320  CB  LYS A  21     -16.854 -36.764  35.117  1.00 10.310          C  
ATOM    321  CG  LYS A  21     -15.896 -36.235  34.014  1.00 10.310          C  
ATOM    322  CD  LYS A  21     -15.043 -37.313  33.347  1.00 10.310          C  
ATOM    323  CE  LYS A  21     -14.084 -36.677  32.333  1.00 10.310          C  
ATOM    324  NZ  LYS A  21     -13.260 -37.693  31.610  1.00 10.310          N  
ATOM    325  H   LYS A  21     -19.237 -36.150  33.893  1.00  8.820          H  
ATOM    326  HA  LYS A  21     -17.505 -38.579  34.163  1.00  8.840          H  
ATOM    327 1HB  LYS A  21     -17.316 -35.891  35.591  1.00 12.370          H  
ATOM    328 2HB  LYS A  21     -16.254 -37.267  35.874  1.00 12.370          H  
ATOM    329 1HG  LYS A  21     -16.493 -35.782  33.234  1.00 12.370          H  
ATOM    330 2HG  LYS A  21     -15.249 -35.459  34.438  1.00 12.370          H  
ATOM    331 1HD  LYS A  21     -14.471 -37.852  34.102  1.00 12.370          H  
ATOM    332 2HD  LYS A  21     -15.682 -38.019  32.817  1.00 12.370          H  
ATOM    333 1HE  LYS A  21     -14.670 -36.112  31.606  1.00 12.370          H  
ATOM    334 2HE  LYS A  21     -13.418 -35.989  32.858  1.00 12.370          H  
ATOM    335 1HZ  LYS A  21     -12.651 -37.220  30.955  1.00 12.370          H  
ATOM    336 2HZ  LYS A  21     -12.703 -38.213  32.269  1.00 12.370          H  
ATOM    337 3HZ  LYS A  21     -13.869 -38.327  31.108  1.00 12.370          H  
ATOM    338  N   LEU A  22     -20.129 -38.158  35.686  1.00  7.470          N  
ATOM    339  CA  LEU A  22     -20.999 -38.554  36.790  1.00  7.680          C  
ATOM    340  C   LEU A  22     -21.455 -40.012  36.748  1.00  7.820          C  
ATOM    341  O   LEU A  22     -21.604 -40.605  35.680  1.00  8.170          O  
ATOM    342  CB  LEU A  22     -22.261 -37.697  36.776  1.00 10.670          C  
ATOM    343  CG  LEU A  22     -22.093 -36.184  36.866  1.00 10.670          C  
ATOM    344  CD1 LEU A  22     -23.447 -35.572  36.751  1.00 10.670          C  
ATOM    345  CD2 LEU A  22     -21.440 -35.748  38.155  1.00 10.670          C  
ATOM    346  H   LEU A  22     -20.555 -37.826  34.814  1.00  8.960          H  
ATOM    347  HA  LEU A  22     -20.459 -38.403  37.722  1.00  9.220          H  
ATOM    348 1HB  LEU A  22     -22.785 -37.899  35.836  1.00 12.800          H  
ATOM    349 2HB  LEU A  22     -22.884 -38.010  37.570  1.00 12.800          H  
ATOM    350  HG  LEU A  22     -21.486 -35.856  36.040  1.00 12.800          H  
ATOM    351 1HD1 LEU A  22     -23.366 -34.486  36.777  1.00 12.800          H  
ATOM    352 2HD1 LEU A  22     -23.923 -35.880  35.824  1.00 12.800          H  
ATOM    353 3HD1 LEU A  22     -24.038 -35.911  37.571  1.00 12.800          H  
ATOM    354 1HD2 LEU A  22     -21.355 -34.664  38.149  1.00 12.800          H  
ATOM    355 2HD2 LEU A  22     -22.039 -36.048  38.999  1.00 12.800          H  
ATOM    356 3HD2 LEU A  22     -20.442 -36.178  38.246  1.00 12.800          H  
ATOM    357  N   GLU A  23     -21.737 -40.559  37.931  1.00  7.710          N  
ATOM    358  CA  GLU A  23     -22.339 -41.880  38.093  1.00  7.900          C  
ATOM    359  C   GLU A  23     -23.856 -41.734  38.041  1.00  8.060          C  
ATOM    360  O   GLU A  23     -24.490 -41.415  39.066  1.00  8.200          O  
ATOM    361  CB  GLU A  23     -21.950 -42.513  39.436  1.00 10.980          C  
ATOM    362  CG  GLU A  23     -22.500 -43.932  39.640  1.00 10.980          C  
ATOM    363  CD  GLU A  23     -22.271 -44.481  41.029  1.00 10.980          C  
ATOM    364  OE1 GLU A  23     -21.647 -43.811  41.820  1.00 10.980          O  
ATOM    365  OE2 GLU A  23     -22.735 -45.574  41.306  1.00 10.980          O  
ATOM    366  H   GLU A  23     -21.534 -40.017  38.756  1.00  9.250          H  
ATOM    367  HA  GLU A  23     -22.015 -42.525  37.274  1.00  9.480          H  
ATOM    368 1HB  GLU A  23     -20.865 -42.553  39.522  1.00 13.180          H  
ATOM    369 2HB  GLU A  23     -22.324 -41.896  40.252  1.00 13.180          H  
ATOM    370 1HG  GLU A  23     -23.561 -43.929  39.446  1.00 13.180          H  
ATOM    371 2HG  GLU A  23     -22.034 -44.595  38.914  1.00 13.180          H  
ATOM    372  N   LYS A  24     -24.425 -42.056  36.874  1.00  8.270          N  
ATOM    373  CA  LYS A  24     -25.838 -41.856  36.538  1.00  8.850          C  
ATOM    374  C   LYS A  24     -26.824 -42.554  37.458  1.00  9.150          C  
ATOM    375  O   LYS A  24     -28.000 -42.209  37.480  1.00  9.350          O  
ATOM    376  CB  LYS A  24     -26.110 -42.265  35.096  1.00 12.160          C  
ATOM    377  CG  LYS A  24     -25.495 -41.328  34.068  1.00 12.160          C  
ATOM    378  CD  LYS A  24     -25.807 -41.778  32.645  1.00 12.160          C  
ATOM    379  CE  LYS A  24     -25.230 -40.804  31.622  1.00 12.160          C  
ATOM    380  NZ  LYS A  24     -25.489 -41.241  30.222  1.00 12.160          N  
ATOM    381  H   LYS A  24     -23.809 -42.389  36.137  1.00  9.920          H  
ATOM    382  HA  LYS A  24     -26.037 -40.787  36.610  1.00 10.620          H  
ATOM    383 1HB  LYS A  24     -25.722 -43.268  34.922  1.00 14.590          H  
ATOM    384 2HB  LYS A  24     -27.187 -42.292  34.925  1.00 14.590          H  
ATOM    385 1HG  LYS A  24     -25.885 -40.318  34.218  1.00 14.590          H  
ATOM    386 2HG  LYS A  24     -24.413 -41.293  34.206  1.00 14.590          H  
ATOM    387 1HD  LYS A  24     -25.383 -42.768  32.473  1.00 14.590          H  
ATOM    388 2HD  LYS A  24     -26.887 -41.833  32.511  1.00 14.590          H  
ATOM    389 1HE  LYS A  24     -25.683 -39.827  31.773  1.00 14.590          H  
ATOM    390 2HE  LYS A  24     -24.154 -40.720  31.775  1.00 14.590          H  
ATOM    391 1HZ  LYS A  24     -25.094 -40.560  29.585  1.00 14.590          H  
ATOM    392 2HZ  LYS A  24     -25.065 -42.142  30.060  1.00 14.590          H  
ATOM    393 3HZ  LYS A  24     -26.486 -41.302  30.071  1.00 14.590          H  
ATOM    394  N   ASN A  25     -26.363 -43.527  38.228  1.00  9.340          N  
ATOM    395  CA  ASN A  25     -27.252 -44.230  39.134  1.00  9.750          C  
ATOM    396  C   ASN A  25     -27.950 -43.237  40.072  1.00  9.540          C  
ATOM    397  O   ASN A  25     -29.125 -43.416  40.402  1.00 10.030          O  
ATOM    398  CB  ASN A  25     -26.432 -45.206  39.945  1.00 13.490          C  
ATOM    399  CG  ASN A  25     -25.962 -46.376  39.132  1.00 13.490          C  
ATOM    400  OD1 ASN A  25     -26.627 -46.804  38.179  1.00 13.490          O  
ATOM    401  ND2 ASN A  25     -24.795 -46.884  39.454  1.00 13.490          N  
ATOM    402  H   ASN A  25     -25.384 -43.767  38.172  1.00 11.210          H  
ATOM    403  HA  ASN A  25     -28.015 -44.753  38.557  1.00 11.700          H  
ATOM    404 1HB  ASN A  25     -25.569 -44.697  40.373  1.00 16.180          H  
ATOM    405 2HB  ASN A  25     -27.031 -45.573  40.778  1.00 16.180          H  
ATOM    406 1HD2 ASN A  25     -24.427 -47.651  38.932  1.00 16.180          H  
ATOM    407 2HD2 ASN A  25     -24.231 -46.484  40.214  1.00 16.180          H  
ATOM    408  N   LEU A  26     -27.217 -42.197  40.499  1.00  8.970          N  
ATOM    409  CA  LEU A  26     -27.762 -41.180  41.391  1.00  8.890          C  
ATOM    410  C   LEU A  26     -27.604 -39.765  40.827  1.00  8.880          C  
ATOM    411  O   LEU A  26     -28.501 -38.918  40.931  1.00  9.230          O  
ATOM    412  CB  LEU A  26     -27.041 -41.251  42.746  1.00 12.480          C  
ATOM    413  CG  LEU A  26     -27.161 -42.581  43.548  1.00 12.480          C  
ATOM    414  CD1 LEU A  26     -26.282 -42.486  44.759  1.00 12.480          C  
ATOM    415  CD2 LEU A  26     -28.590 -42.824  43.978  1.00 12.480          C  
ATOM    416  H   LEU A  26     -26.254 -42.108  40.172  1.00 10.760          H  
ATOM    417  HA  LEU A  26     -28.825 -41.364  41.520  1.00 10.670          H  
ATOM    418 1HB  LEU A  26     -25.982 -41.067  42.574  1.00 14.970          H  
ATOM    419 2HB  LEU A  26     -27.423 -40.447  43.377  1.00 14.970          H  
ATOM    420  HG  LEU A  26     -26.816 -43.413  42.933  1.00 14.970          H  
ATOM    421 1HD1 LEU A  26     -26.341 -43.413  45.328  1.00 14.970          H  
ATOM    422 2HD1 LEU A  26     -25.267 -42.329  44.438  1.00 14.970          H  
ATOM    423 3HD1 LEU A  26     -26.605 -41.655  45.386  1.00 14.970          H  
ATOM    424 1HD2 LEU A  26     -28.643 -43.750  44.547  1.00 14.970          H  
ATOM    425 2HD2 LEU A  26     -28.919 -41.998  44.594  1.00 14.970          H  
ATOM    426 3HD2 LEU A  26     -29.239 -42.908  43.107  1.00 14.970          H  
ATOM    427  N   LEU A  27     -26.454 -39.517  40.197  1.00  8.620          N  
ATOM    428  CA  LEU A  27     -26.024 -38.183  39.808  1.00  8.680          C  
ATOM    429  C   LEU A  27     -26.624 -37.735  38.484  1.00  8.810          C  
ATOM    430  O   LEU A  27     -26.381 -36.621  38.016  1.00  8.710          O  
ATOM    431  CB  LEU A  27     -24.495 -38.179  39.788  1.00 12.130          C  
ATOM    432  CG  LEU A  27     -23.780 -38.437  41.177  1.00 12.130          C  
ATOM    433  CD1 LEU A  27     -22.311 -38.626  40.961  1.00 12.130          C  
ATOM    434  CD2 LEU A  27     -23.959 -37.260  42.102  1.00 12.130          C  
ATOM    435  H   LEU A  27     -25.788 -40.271  40.029  1.00 10.340          H  
ATOM    436  HA  LEU A  27     -26.365 -37.487  40.569  1.00 10.420          H  
ATOM    437 1HB  LEU A  27     -24.174 -38.951  39.111  1.00 14.550          H  
ATOM    438 2HB  LEU A  27     -24.163 -37.230  39.421  1.00 14.550          H  
ATOM    439  HG  LEU A  27     -24.189 -39.336  41.630  1.00 14.550          H  
ATOM    440 1HD1 LEU A  27     -21.822 -38.814  41.916  1.00 14.550          H  
ATOM    441 2HD1 LEU A  27     -22.167 -39.466  40.327  1.00 14.550          H  
ATOM    442 3HD1 LEU A  27     -21.879 -37.741  40.509  1.00 14.550          H  
ATOM    443 1HD2 LEU A  27     -23.445 -37.458  43.025  1.00 14.550          H  
ATOM    444 2HD2 LEU A  27     -23.521 -36.404  41.649  1.00 14.550          H  
ATOM    445 3HD2 LEU A  27     -25.010 -37.077  42.309  1.00 14.550          H  
ATOM    446  N   LEU A  28     -27.481 -38.572  37.907  1.00  9.190          N  
ATOM    447  CA  LEU A  28     -28.184 -38.217  36.685  1.00  9.650          C  
ATOM    448  C   LEU A  28     -28.988 -36.952  36.959  1.00  9.550          C  
ATOM    449  O   LEU A  28     -29.187 -36.130  36.066  1.00  9.670          O  
ATOM    450  CB  LEU A  28     -29.104 -39.345  36.208  1.00 13.330          C  
ATOM    451  CG  LEU A  28     -29.841 -39.147  34.839  1.00 13.330          C  
ATOM    452  CD1 LEU A  28     -28.829 -38.971  33.685  1.00 13.330          C  
ATOM    453  CD2 LEU A  28     -30.713 -40.368  34.589  1.00 13.330          C  
ATOM    454  H   LEU A  28     -27.645 -39.476  38.337  1.00 11.030          H  
ATOM    455  HA  LEU A  28     -27.444 -38.008  35.917  1.00 11.580          H  
ATOM    456 1HB  LEU A  28     -28.513 -40.241  36.115  1.00 15.990          H  
ATOM    457 2HB  LEU A  28     -29.861 -39.521  36.973  1.00 15.990          H  
ATOM    458  HG  LEU A  28     -30.463 -38.251  34.879  1.00 15.990          H  
ATOM    459 1HD1 LEU A  28     -29.369 -38.842  32.747  1.00 15.990          H  
ATOM    460 2HD1 LEU A  28     -28.214 -38.104  33.844  1.00 15.990          H  
ATOM    461 3HD1 LEU A  28     -28.200 -39.847  33.617  1.00 15.990          H  
ATOM    462 1HD2 LEU A  28     -31.246 -40.249  33.645  1.00 15.990          H  
ATOM    463 2HD2 LEU A  28     -30.086 -41.262  34.545  1.00 15.990          H  
ATOM    464 3HD2 LEU A  28     -31.433 -40.471  35.401  1.00 15.990          H  
ATOM    465  N   GLY A  29     -29.467 -36.778  38.206  1.00  9.420          N  
ATOM    466  CA  GLY A  29     -30.221 -35.580  38.535  1.00  9.360          C  
ATOM    467  C   GLY A  29     -29.410 -34.298  38.257  1.00  8.990          C  
ATOM    468  O   GLY A  29     -29.999 -33.259  37.925  1.00  9.020          O  
ATOM    469  H   GLY A  29     -29.302 -37.476  38.946  1.00 11.300          H  
ATOM    470 1HA  GLY A  29     -31.144 -35.566  37.957  1.00 11.230          H  
ATOM    471 2HA  GLY A  29     -30.503 -35.617  39.587  1.00 11.230          H  
ATOM    472  N   ILE A  30     -28.072 -34.359  38.415  1.00  8.650          N  
ATOM    473  CA  ILE A  30     -27.211 -33.217  38.175  1.00  8.300          C  
ATOM    474  C   ILE A  30     -27.167 -33.007  36.689  1.00  8.280          C  
ATOM    475  O   ILE A  30     -27.270 -31.877  36.236  1.00  8.140          O  
ATOM    476  CB  ILE A  30     -25.772 -33.434  38.641  1.00 11.760          C  
ATOM    477  CG1 ILE A  30     -25.721 -33.590  40.127  1.00 11.760          C  
ATOM    478  CG2 ILE A  30     -24.862 -32.242  38.173  1.00 11.760          C  
ATOM    479  CD1 ILE A  30     -24.399 -34.076  40.578  1.00 11.760          C  
ATOM    480  H   ILE A  30     -27.620 -35.237  38.666  1.00 10.380          H  
ATOM    481  HA  ILE A  30     -27.632 -32.335  38.655  1.00  9.960          H  
ATOM    482  HB  ILE A  30     -25.420 -34.336  38.219  1.00 14.110          H  
ATOM    483 1HG1 ILE A  30     -25.953 -32.646  40.611  1.00 14.110          H  
ATOM    484 2HG1 ILE A  30     -26.471 -34.328  40.426  1.00 14.110          H  
ATOM    485 1HG2 ILE A  30     -23.837 -32.392  38.462  1.00 14.110          H  
ATOM    486 2HG2 ILE A  30     -24.883 -32.140  37.088  1.00 14.110          H  
ATOM    487 3HG2 ILE A  30     -25.220 -31.335  38.626  1.00 14.110          H  
ATOM    488 1HD1 ILE A  30     -24.394 -34.223  41.630  1.00 14.110          H  
ATOM    489 2HD1 ILE A  30     -24.202 -35.013  40.081  1.00 14.110          H  
ATOM    490 3HD1 ILE A  30     -23.639 -33.382  40.334  1.00 14.110          H  
ATOM    491  N   GLU A  31     -26.954 -34.088  35.927  1.00  8.440          N  
ATOM    492  CA  GLU A  31     -26.911 -33.976  34.468  1.00  8.470          C  
ATOM    493  C   GLU A  31     -28.172 -33.343  33.914  1.00  8.690          C  
ATOM    494  O   GLU A  31     -28.112 -32.515  32.999  1.00  8.680          O  
ATOM    495  CB  GLU A  31     -26.720 -35.332  33.802  1.00 11.850          C  
ATOM    496  CG  GLU A  31     -26.812 -35.274  32.271  1.00 11.850          C  
ATOM    497  CD  GLU A  31     -26.479 -36.556  31.594  1.00 11.850          C  
ATOM    498  OE1 GLU A  31     -25.849 -37.382  32.195  1.00 11.850          O  
ATOM    499  OE2 GLU A  31     -26.874 -36.721  30.457  1.00 11.850          O  
ATOM    500  H   GLU A  31     -26.837 -34.993  36.398  1.00 10.130          H  
ATOM    501  HA  GLU A  31     -26.065 -33.342  34.201  1.00 10.160          H  
ATOM    502 1HB  GLU A  31     -25.755 -35.749  34.082  1.00 14.220          H  
ATOM    503 2HB  GLU A  31     -27.482 -36.004  34.157  1.00 14.220          H  
ATOM    504 1HG  GLU A  31     -27.843 -35.035  32.007  1.00 14.220          H  
ATOM    505 2HG  GLU A  31     -26.191 -34.470  31.890  1.00 14.220          H  
ATOM    506  N   ASN A  32     -29.321 -33.728  34.455  1.00  8.950          N  
ATOM    507  CA  ASN A  32     -30.558 -33.167  33.964  1.00  9.210          C  
ATOM    508  C   ASN A  32     -30.572 -31.667  34.243  1.00  9.030          C  
ATOM    509  O   ASN A  32     -30.908 -30.859  33.365  1.00  9.090          O  
ATOM    510  CB  ASN A  32     -31.726 -33.850  34.636  1.00 12.790          C  
ATOM    511  CG  ASN A  32     -31.923 -35.267  34.181  1.00 12.790          C  
ATOM    512  OD1 ASN A  32     -31.449 -35.694  33.121  1.00 12.790          O  
ATOM    513  ND2 ASN A  32     -32.634 -36.016  34.980  1.00 12.790          N  
ATOM    514  H   ASN A  32     -29.314 -34.451  35.182  1.00 10.740          H  
ATOM    515  HA  ASN A  32     -30.613 -33.312  32.885  1.00 11.050          H  
ATOM    516 1HB  ASN A  32     -31.562 -33.853  35.716  1.00 15.350          H  
ATOM    517 2HB  ASN A  32     -32.636 -33.284  34.446  1.00 15.350          H  
ATOM    518 1HD2 ASN A  32     -32.816 -36.969  34.742  1.00 15.350          H  
ATOM    519 2HD2 ASN A  32     -33.004 -35.635  35.826  1.00 15.350          H  
ATOM    520  N   ALA A  33     -30.168 -31.293  35.459  1.00  8.820          N  
ATOM    521  CA  ALA A  33     -30.083 -29.903  35.849  1.00  8.650          C  
ATOM    522  C   ALA A  33     -29.054 -29.136  35.004  1.00  8.360          C  
ATOM    523  O   ALA A  33     -29.286 -27.972  34.673  1.00  8.360          O  
ATOM    524  CB  ALA A  33     -29.748 -29.832  37.307  1.00 12.180          C  
ATOM    525  H   ALA A  33     -29.945 -32.008  36.160  1.00 10.580          H  
ATOM    526  HA  ALA A  33     -31.058 -29.447  35.687  1.00 10.380          H  
ATOM    527 1HB  ALA A  33     -29.708 -28.801  37.634  1.00 14.610          H  
ATOM    528 2HB  ALA A  33     -30.485 -30.362  37.872  1.00 14.610          H  
ATOM    529 3HB  ALA A  33     -28.806 -30.308  37.447  1.00 14.610          H  
ATOM    530  N   GLU A  34     -27.918 -29.772  34.660  1.00  8.160          N  
ATOM    531  CA  GLU A  34     -26.883 -29.129  33.850  1.00  7.910          C  
ATOM    532  C   GLU A  34     -27.450 -28.784  32.484  1.00  8.130          C  
ATOM    533  O   GLU A  34     -27.188 -27.704  31.960  1.00  8.040          O  
ATOM    534  CB  GLU A  34     -25.616 -29.997  33.704  1.00 11.170          C  
ATOM    535  CG  GLU A  34     -24.438 -29.261  32.976  1.00 11.170          C  
ATOM    536  CD  GLU A  34     -23.136 -30.050  32.862  1.00 11.170          C  
ATOM    537  OE1 GLU A  34     -23.107 -31.186  33.249  1.00 11.170          O  
ATOM    538  OE2 GLU A  34     -22.170 -29.498  32.402  1.00 11.170          O  
ATOM    539  H   GLU A  34     -27.768 -30.713  35.013  1.00  9.790          H  
ATOM    540  HA  GLU A  34     -26.594 -28.199  34.328  1.00  9.490          H  
ATOM    541 1HB  GLU A  34     -25.273 -30.313  34.691  1.00 13.410          H  
ATOM    542 2HB  GLU A  34     -25.859 -30.898  33.138  1.00 13.410          H  
ATOM    543 1HG  GLU A  34     -24.759 -28.968  31.972  1.00 13.410          H  
ATOM    544 2HG  GLU A  34     -24.233 -28.358  33.532  1.00 13.410          H  
ATOM    545  N   LYS A  35     -28.221 -29.697  31.893  1.00  8.430          N  
ATOM    546  CA  LYS A  35     -28.831 -29.410  30.603  1.00  8.670          C  
ATOM    547  C   LYS A  35     -29.793 -28.215  30.714  1.00  8.840          C  
ATOM    548  O   LYS A  35     -29.796 -27.336  29.839  1.00  8.890          O  
ATOM    549  CB  LYS A  35     -29.502 -30.672  30.065  1.00 12.040          C  
ATOM    550  CG  LYS A  35     -28.476 -31.723  29.621  1.00 12.040          C  
ATOM    551  CD  LYS A  35     -29.107 -33.032  29.163  1.00 12.040          C  
ATOM    552  CE  LYS A  35     -28.018 -34.024  28.734  1.00 12.040          C  
ATOM    553  NZ  LYS A  35     -28.566 -35.372  28.411  1.00 12.040          N  
ATOM    554  H   LYS A  35     -28.343 -30.615  32.342  1.00 10.120          H  
ATOM    555  HA  LYS A  35     -28.037 -29.131  29.908  1.00 10.400          H  
ATOM    556 1HB  LYS A  35     -30.123 -31.113  30.848  1.00 14.450          H  
ATOM    557 2HB  LYS A  35     -30.146 -30.424  29.223  1.00 14.450          H  
ATOM    558 1HG  LYS A  35     -27.880 -31.311  28.806  1.00 14.450          H  
ATOM    559 2HG  LYS A  35     -27.807 -31.934  30.456  1.00 14.450          H  
ATOM    560 1HD  LYS A  35     -29.675 -33.467  29.991  1.00 14.450          H  
ATOM    561 2HD  LYS A  35     -29.783 -32.850  28.329  1.00 14.450          H  
ATOM    562 1HE  LYS A  35     -27.515 -33.630  27.854  1.00 14.450          H  
ATOM    563 2HE  LYS A  35     -27.292 -34.123  29.538  1.00 14.450          H  
ATOM    564 1HZ  LYS A  35     -27.804 -35.988  28.135  1.00 14.450          H  
ATOM    565 2HZ  LYS A  35     -29.018 -35.754  29.238  1.00 14.450          H  
ATOM    566 3HZ  LYS A  35     -29.232 -35.305  27.660  1.00 14.450          H  
ATOM    567  N   SER A  36     -30.575 -28.152  31.806  1.00  8.930          N  
ATOM    568  CA  SER A  36     -31.474 -27.021  32.017  1.00  9.100          C  
ATOM    569  C   SER A  36     -30.665 -25.725  32.145  1.00  8.810          C  
ATOM    570  O   SER A  36     -31.005 -24.709  31.530  1.00  8.920          O  
ATOM    571  CB  SER A  36     -32.328 -27.248  33.260  1.00 12.670          C  
ATOM    572  OG  SER A  36     -33.224 -28.313  33.078  1.00 12.670          O  
ATOM    573  H   SER A  36     -30.585 -28.938  32.468  1.00 10.720          H  
ATOM    574  HA  SER A  36     -32.134 -26.937  31.154  1.00 10.920          H  
ATOM    575 1HB  SER A  36     -31.683 -27.471  34.097  1.00 15.210          H  
ATOM    576 2HB  SER A  36     -32.871 -26.349  33.516  1.00 15.210          H  
ATOM    577  HG  SER A  36     -33.668 -28.436  33.922  1.00 15.210          H  
ATOM    578  N   LYS A  37     -29.541 -25.787  32.868  1.00  8.450          N  
ATOM    579  CA  LYS A  37     -28.639 -24.654  33.048  1.00  8.150          C  
ATOM    580  C   LYS A  37     -28.156 -24.132  31.685  1.00  8.170          C  
ATOM    581  O   LYS A  37     -28.222 -22.933  31.408  1.00  8.200          O  
ATOM    582  CB  LYS A  37     -27.429 -25.077  33.892  1.00 11.530          C  
ATOM    583  CG  LYS A  37     -26.391 -23.996  34.217  1.00 11.530          C  
ATOM    584  CD  LYS A  37     -25.089 -24.624  34.783  1.00 11.530          C  
ATOM    585  CE  LYS A  37     -24.248 -25.274  33.628  1.00 11.530          C  
ATOM    586  NZ  LYS A  37     -22.889 -25.743  34.055  1.00 11.530          N  
ATOM    587  H   LYS A  37     -29.333 -26.657  33.366  1.00 10.140          H  
ATOM    588  HA  LYS A  37     -29.182 -23.859  33.554  1.00  9.780          H  
ATOM    589 1HB  LYS A  37     -27.780 -25.496  34.835  1.00 13.840          H  
ATOM    590 2HB  LYS A  37     -26.930 -25.854  33.388  1.00 13.840          H  
ATOM    591 1HG  LYS A  37     -26.155 -23.415  33.325  1.00 13.840          H  
ATOM    592 2HG  LYS A  37     -26.795 -23.327  34.969  1.00 13.840          H  
ATOM    593 1HD  LYS A  37     -24.508 -23.865  35.277  1.00 13.840          H  
ATOM    594 2HD  LYS A  37     -25.338 -25.396  35.515  1.00 13.840          H  
ATOM    595 1HE  LYS A  37     -24.781 -26.126  33.226  1.00 13.840          H  
ATOM    596 2HE  LYS A  37     -24.127 -24.537  32.835  1.00 13.840          H  
ATOM    597 1HZ  LYS A  37     -22.432 -26.130  33.237  1.00 13.840          H  
ATOM    598 2HZ  LYS A  37     -22.355 -24.966  34.401  1.00 13.840          H  
ATOM    599 3HZ  LYS A  37     -22.942 -26.471  34.795  1.00 13.840          H  
ATOM    600  N   ASP A  38     -27.682 -25.038  30.811  1.00  8.180          N  
ATOM    601  CA  ASP A  38     -27.192 -24.665  29.473  1.00  8.220          C  
ATOM    602  C   ASP A  38     -28.279 -23.985  28.644  1.00  8.590          C  
ATOM    603  O   ASP A  38     -28.010 -23.073  27.861  1.00  8.630          O  
ATOM    604  CB  ASP A  38     -26.695 -25.887  28.691  1.00 11.490          C  
ATOM    605  CG  ASP A  38     -25.355 -26.462  29.149  1.00 11.490          C  
ATOM    606  OD1 ASP A  38     -24.630 -25.812  29.877  1.00 11.490          O  
ATOM    607  OD2 ASP A  38     -25.056 -27.553  28.728  1.00 11.490          O  
ATOM    608  H   ASP A  38     -27.621 -26.019  31.107  1.00  9.820          H  
ATOM    609  HA  ASP A  38     -26.364 -23.969  29.595  1.00  9.860          H  
ATOM    610 1HB  ASP A  38     -27.446 -26.678  28.772  1.00 13.790          H  
ATOM    611 2HB  ASP A  38     -26.616 -25.628  27.637  1.00 13.790          H  
ATOM    612  N   ALA A  39     -29.524 -24.404  28.861  1.00  8.860          N  
ATOM    613  CA  ALA A  39     -30.703 -23.878  28.180  1.00  9.240          C  
ATOM    614  C   ALA A  39     -31.182 -22.547  28.780  1.00  9.270          C  
ATOM    615  O   ALA A  39     -32.201 -22.007  28.342  1.00  9.580          O  
ATOM    616  CB  ALA A  39     -31.831 -24.895  28.243  1.00 12.780          C  
ATOM    617  H   ALA A  39     -29.653 -25.212  29.484  1.00 10.630          H  
ATOM    618  HA  ALA A  39     -30.436 -23.700  27.140  1.00 11.090          H  
ATOM    619 1HB  ALA A  39     -32.698 -24.515  27.707  1.00 15.340          H  
ATOM    620 2HB  ALA A  39     -31.499 -25.829  27.790  1.00 15.340          H  
ATOM    621 3HB  ALA A  39     -32.095 -25.076  29.277  1.00 15.340          H  
ATOM    622  N   SER A  40     -30.471 -22.050  29.802  1.00  8.960          N  
ATOM    623  CA  SER A  40     -30.744 -20.827  30.558  1.00  8.940          C  
ATOM    624  C   SER A  40     -31.940 -20.976  31.484  1.00  9.160          C  
ATOM    625  O   SER A  40     -32.427 -20.006  32.076  1.00  9.230          O  
ATOM    626  CB  SER A  40     -30.954 -19.616  29.648  1.00 12.520          C  
ATOM    627  OG  SER A  40     -29.835 -19.370  28.828  1.00 12.520          O  
ATOM    628  H   SER A  40     -29.640 -22.555  30.115  1.00 10.750          H  
ATOM    629  HA  SER A  40     -29.867 -20.625  31.176  1.00 10.730          H  
ATOM    630 1HB  SER A  40     -31.840 -19.742  29.037  1.00 15.030          H  
ATOM    631 2HB  SER A  40     -31.131 -18.744  30.274  1.00 15.030          H  
ATOM    632  HG  SER A  40     -30.040 -18.577  28.335  1.00 15.030          H  
ATOM    633  N   LEU A  41     -32.355 -22.212  31.722  1.00  9.260          N  
ATOM    634  CA  LEU A  41     -33.439 -22.514  32.638  1.00  9.480          C  
ATOM    635  C   LEU A  41     -32.786 -22.704  33.991  1.00  9.200          C  
ATOM    636  O   LEU A  41     -32.824 -23.785  34.589  1.00  9.200          O  
ATOM    637  CB  LEU A  41     -34.152 -23.784  32.182  1.00 13.180          C  
ATOM    638  CG  LEU A  41     -34.705 -23.776  30.743  1.00 13.180          C  
ATOM    639  CD1 LEU A  41     -35.289 -25.142  30.458  1.00 13.180          C  
ATOM    640  CD2 LEU A  41     -35.743 -22.675  30.565  1.00 13.180          C  
ATOM    641  H   LEU A  41     -31.879 -22.988  31.261  1.00 11.110          H  
ATOM    642  HA  LEU A  41     -34.128 -21.675  32.696  1.00 11.380          H  
ATOM    643 1HB  LEU A  41     -33.457 -24.592  32.242  1.00 15.820          H  
ATOM    644 2HB  LEU A  41     -34.978 -23.984  32.858  1.00 15.820          H  
ATOM    645  HG  LEU A  41     -33.892 -23.602  30.042  1.00 15.820          H  
ATOM    646 1HD1 LEU A  41     -35.665 -25.170  29.437  1.00 15.820          H  
ATOM    647 2HD1 LEU A  41     -34.513 -25.900  30.579  1.00 15.820          H  
ATOM    648 3HD1 LEU A  41     -36.103 -25.343  31.152  1.00 15.820          H  
ATOM    649 1HD2 LEU A  41     -36.116 -22.696  29.540  1.00 15.820          H  
ATOM    650 2HD2 LEU A  41     -36.570 -22.834  31.255  1.00 15.820          H  
ATOM    651 3HD2 LEU A  41     -35.291 -21.704  30.754  1.00 15.820          H  
ATOM    652  N   LEU A  42     -32.178 -21.627  34.452  1.00  8.980          N  
ATOM    653  CA  LEU A  42     -31.363 -21.622  35.644  1.00  8.680          C  
ATOM    654  C   LEU A  42     -32.138 -21.920  36.896  1.00  8.850          C  
ATOM    655  O   LEU A  42     -31.633 -22.613  37.775  1.00  8.690          O  
ATOM    656  CB  LEU A  42     -30.682 -20.269  35.756  1.00 12.270          C  
ATOM    657  CG  LEU A  42     -29.636 -19.956  34.661  1.00 12.270          C  
ATOM    658  CD1 LEU A  42     -29.244 -18.548  34.806  1.00 12.270          C  
ATOM    659  CD2 LEU A  42     -28.409 -20.865  34.798  1.00 12.270          C  
ATOM    660  H   LEU A  42     -32.268 -20.789  33.871  1.00 10.780          H  
ATOM    661  HA  LEU A  42     -30.615 -22.401  35.540  1.00 10.420          H  
ATOM    662 1HB  LEU A  42     -31.443 -19.493  35.720  1.00 14.730          H  
ATOM    663 2HB  LEU A  42     -30.180 -20.208  36.720  1.00 14.730          H  
ATOM    664  HG  LEU A  42     -30.075 -20.091  33.679  1.00 14.730          H  
ATOM    665 1HD1 LEU A  42     -28.511 -18.283  34.048  1.00 14.730          H  
ATOM    666 2HD1 LEU A  42     -30.115 -17.902  34.704  1.00 14.730          H  
ATOM    667 3HD1 LEU A  42     -28.822 -18.438  35.777  1.00 14.730          H  
ATOM    668 1HD2 LEU A  42     -27.683 -20.609  34.025  1.00 14.730          H  
ATOM    669 2HD2 LEU A  42     -27.962 -20.723  35.782  1.00 14.730          H  
ATOM    670 3HD2 LEU A  42     -28.687 -21.891  34.679  1.00 14.730          H  
ATOM    671  N   VAL A  43     -33.362 -21.418  36.993  1.00  9.190          N  
ATOM    672  CA  VAL A  43     -34.135 -21.682  38.191  1.00  9.370          C  
ATOM    673  C   VAL A  43     -34.440 -23.164  38.263  1.00  9.480          C  
ATOM    674  O   VAL A  43     -34.326 -23.766  39.330  1.00  9.420          O  
ATOM    675  CB  VAL A  43     -35.420 -20.842  38.242  1.00 13.050          C  
ATOM    676  CG1 VAL A  43     -36.303 -21.296  39.425  1.00 13.050          C  
ATOM    677  CG2 VAL A  43     -35.027 -19.365  38.404  1.00 13.050          C  
ATOM    678  H   VAL A  43     -33.730 -20.865  36.231  1.00 11.030          H  
ATOM    679  HA  VAL A  43     -33.531 -21.414  39.059  1.00 11.240          H  
ATOM    680  HB  VAL A  43     -35.988 -20.980  37.324  1.00 15.660          H  
ATOM    681 1HG1 VAL A  43     -37.206 -20.691  39.459  1.00 15.660          H  
ATOM    682 2HG1 VAL A  43     -36.589 -22.348  39.320  1.00 15.660          H  
ATOM    683 3HG1 VAL A  43     -35.751 -21.174  40.359  1.00 15.660          H  
ATOM    684 1HG2 VAL A  43     -35.925 -18.748  38.440  1.00 15.660          H  
ATOM    685 2HG2 VAL A  43     -34.463 -19.243  39.329  1.00 15.660          H  
ATOM    686 3HG2 VAL A  43     -34.410 -19.054  37.564  1.00 15.660          H  
ATOM    687  N   ALA A  44     -34.860 -23.743  37.135  1.00  9.660          N  
ATOM    688  CA  ALA A  44     -35.156 -25.162  37.099  1.00  9.780          C  
ATOM    689  C   ALA A  44     -33.915 -25.975  37.449  1.00  9.420          C  
ATOM    690  O   ALA A  44     -34.003 -26.953  38.201  1.00  9.450          O  
ATOM    691  CB  ALA A  44     -35.653 -25.557  35.721  1.00 13.640          C  
ATOM    692  H   ALA A  44     -34.969 -23.178  36.307  1.00 11.590          H  
ATOM    693  HA  ALA A  44     -35.926 -25.370  37.843  1.00 11.740          H  
ATOM    694 1HB  ALA A  44     -35.886 -26.622  35.710  1.00 16.370          H  
ATOM    695 2HB  ALA A  44     -36.548 -24.987  35.480  1.00 16.370          H  
ATOM    696 3HB  ALA A  44     -34.880 -25.349  34.984  1.00 16.370          H  
ATOM    697  N   ALA A  45     -32.747 -25.553  36.939  1.00  9.090          N  
ATOM    698  CA  ALA A  45     -31.524 -26.275  37.234  1.00  8.740          C  
ATOM    699  C   ALA A  45     -31.255 -26.253  38.728  1.00  8.620          C  
ATOM    700  O   ALA A  45     -30.945 -27.293  39.317  1.00  8.560          O  
ATOM    701  CB  ALA A  45     -30.361 -25.663  36.479  1.00 12.380          C  
ATOM    702  H   ALA A  45     -32.726 -24.758  36.294  1.00 10.910          H  
ATOM    703  HA  ALA A  45     -31.653 -27.306  36.917  1.00 10.490          H  
ATOM    704 1HB  ALA A  45     -29.463 -26.224  36.676  1.00 14.850          H  
ATOM    705 2HB  ALA A  45     -30.576 -25.692  35.423  1.00 14.850          H  
ATOM    706 3HB  ALA A  45     -30.224 -24.632  36.792  1.00 14.850          H  
ATOM    707  N   GLN A  46     -31.449 -25.083  39.353  1.00  8.650          N  
ATOM    708  CA  GLN A  46     -31.227 -24.918  40.779  1.00  8.590          C  
ATOM    709  C   GLN A  46     -32.185 -25.759  41.607  1.00  8.900          C  
ATOM    710  O   GLN A  46     -31.753 -26.373  42.586  1.00  8.820          O  
ATOM    711  CB  GLN A  46     -31.290 -23.437  41.148  1.00 12.050          C  
ATOM    712  CG  GLN A  46     -30.086 -22.637  40.616  1.00 12.050          C  
ATOM    713  CD  GLN A  46     -30.214 -21.140  40.823  1.00 12.050          C  
ATOM    714  OE1 GLN A  46     -30.608 -20.682  41.899  1.00 12.050          O  
ATOM    715  NE2 GLN A  46     -29.889 -20.370  39.797  1.00 12.050          N  
ATOM    716  H   GLN A  46     -31.694 -24.260  38.793  1.00 10.380          H  
ATOM    717  HA  GLN A  46     -30.233 -25.250  41.015  1.00 10.310          H  
ATOM    718 1HB  GLN A  46     -32.197 -22.998  40.728  1.00 14.460          H  
ATOM    719 2HB  GLN A  46     -31.340 -23.326  42.229  1.00 14.460          H  
ATOM    720 1HG  GLN A  46     -29.192 -22.969  41.149  1.00 14.460          H  
ATOM    721 2HG  GLN A  46     -29.964 -22.830  39.557  1.00 14.460          H  
ATOM    722 1HE2 GLN A  46     -29.937 -19.371  39.884  1.00 14.460          H  
ATOM    723 2HE2 GLN A  46     -29.576 -20.785  38.936  1.00 14.460          H  
ATOM    724  N   ASP A  47     -33.461 -25.847  41.210  1.00  9.260          N  
ATOM    725  CA  ASP A  47     -34.393 -26.676  41.967  1.00  9.570          C  
ATOM    726  C   ASP A  47     -33.960 -28.144  41.946  1.00  9.490          C  
ATOM    727  O   ASP A  47     -34.018 -28.831  42.976  1.00  9.570          O  
ATOM    728  CB  ASP A  47     -35.812 -26.569  41.405  1.00 13.270          C  
ATOM    729  CG  ASP A  47     -36.517 -25.234  41.693  1.00 13.270          C  
ATOM    730  OD1 ASP A  47     -36.059 -24.476  42.518  1.00 13.270          O  
ATOM    731  OD2 ASP A  47     -37.537 -25.005  41.085  1.00 13.270          O  
ATOM    732  H   ASP A  47     -33.790 -25.271  40.426  1.00 11.110          H  
ATOM    733  HA  ASP A  47     -34.398 -26.332  43.000  1.00 11.480          H  
ATOM    734 1HB  ASP A  47     -35.767 -26.705  40.320  1.00 15.930          H  
ATOM    735 2HB  ASP A  47     -36.419 -27.378  41.805  1.00 15.930          H  
ATOM    736  N   ASP A  48     -33.479 -28.616  40.792  1.00  9.350          N  
ATOM    737  CA  ASP A  48     -33.013 -29.991  40.693  1.00  9.280          C  
ATOM    738  C   ASP A  48     -31.679 -30.204  41.421  1.00  8.930          C  
ATOM    739  O   ASP A  48     -31.479 -31.254  42.049  1.00  8.960          O  
ATOM    740  CB  ASP A  48     -32.933 -30.423  39.236  1.00 13.020          C  
ATOM    741  CG  ASP A  48     -34.311 -30.676  38.588  1.00 13.020          C  
ATOM    742  OD1 ASP A  48     -35.280 -30.857  39.294  1.00 13.020          O  
ATOM    743  OD2 ASP A  48     -34.373 -30.683  37.384  1.00 13.020          O  
ATOM    744  H   ASP A  48     -33.511 -28.019  39.953  1.00 11.220          H  
ATOM    745  HA  ASP A  48     -33.754 -30.628  41.174  1.00 11.140          H  
ATOM    746 1HB  ASP A  48     -32.456 -29.617  38.678  1.00 15.620          H  
ATOM    747 2HB  ASP A  48     -32.315 -31.316  39.141  1.00 15.620          H  
ATOM    748  N   TYR A  49     -30.767 -29.220  41.382  1.00  8.630          N  
ATOM    749  CA  TYR A  49     -29.506 -29.380  42.099  1.00  8.290          C  
ATOM    750  C   TYR A  49     -29.816 -29.461  43.595  1.00  8.440          C  
ATOM    751  O   TYR A  49     -29.209 -30.255  44.325  1.00  8.360          O  
ATOM    752  CB  TYR A  49     -28.530 -28.222  41.863  1.00 11.740          C  
ATOM    753  CG  TYR A  49     -27.952 -28.070  40.451  1.00 11.740          C  
ATOM    754  CD1 TYR A  49     -28.022 -26.838  39.833  1.00 11.740          C  
ATOM    755  CD2 TYR A  49     -27.366 -29.117  39.781  1.00 11.740          C  
ATOM    756  CE1 TYR A  49     -27.536 -26.636  38.602  1.00 11.740          C  
ATOM    757  CE2 TYR A  49     -26.874 -28.891  38.509  1.00 11.740          C  
ATOM    758  CZ  TYR A  49     -26.969 -27.655  37.937  1.00 11.740          C  
ATOM    759  OH  TYR A  49     -26.462 -27.439  36.698  1.00 11.740          O  
ATOM    760  H   TYR A  49     -30.931 -28.387  40.809  1.00 10.360          H  
ATOM    761  HA  TYR A  49     -29.040 -30.315  41.796  1.00  9.950          H  
ATOM    762 1HB  TYR A  49     -29.017 -27.285  42.135  1.00 14.090          H  
ATOM    763 2HB  TYR A  49     -27.701 -28.362  42.538  1.00 14.090          H  
ATOM    764  HD1 TYR A  49     -28.459 -26.018  40.342  1.00 14.090          H  
ATOM    765  HD2 TYR A  49     -27.290 -30.105  40.235  1.00 14.090          H  
ATOM    766  HE1 TYR A  49     -27.601 -25.659  38.151  1.00 14.090          H  
ATOM    767  HE2 TYR A  49     -26.411 -29.691  37.945  1.00 14.090          H  
ATOM    768  HH  TYR A  49     -26.015 -28.238  36.398  1.00 14.090          H  
ATOM    769  N   LEU A  50     -30.777 -28.648  44.060  1.00  8.710          N  
ATOM    770  CA  LEU A  50     -31.158 -28.661  45.457  1.00  8.890          C  
ATOM    771  C   LEU A  50     -31.655 -30.038  45.837  1.00  9.140          C  
ATOM    772  O   LEU A  50     -31.194 -30.605  46.824  1.00  9.130          O  
ATOM    773  CB  LEU A  50     -32.237 -27.607  45.747  1.00 12.370          C  
ATOM    774  CG  LEU A  50     -32.807 -27.543  47.205  1.00 12.370          C  
ATOM    775  CD1 LEU A  50     -31.699 -27.216  48.207  1.00 12.370          C  
ATOM    776  CD2 LEU A  50     -33.899 -26.478  47.254  1.00 12.370          C  
ATOM    777  H   LEU A  50     -31.228 -27.978  43.429  1.00 10.450          H  
ATOM    778  HA  LEU A  50     -30.273 -28.437  46.045  1.00 10.670          H  
ATOM    779 1HB  LEU A  50     -31.833 -26.628  45.494  1.00 14.850          H  
ATOM    780 2HB  LEU A  50     -33.076 -27.794  45.079  1.00 14.850          H  
ATOM    781  HG  LEU A  50     -33.233 -28.510  47.473  1.00 14.850          H  
ATOM    782 1HD1 LEU A  50     -32.126 -27.177  49.211  1.00 14.850          H  
ATOM    783 2HD1 LEU A  50     -30.928 -27.982  48.183  1.00 14.850          H  
ATOM    784 3HD1 LEU A  50     -31.268 -26.253  47.961  1.00 14.850          H  
ATOM    785 1HD2 LEU A  50     -34.319 -26.429  48.261  1.00 14.850          H  
ATOM    786 2HD2 LEU A  50     -33.480 -25.507  46.987  1.00 14.850          H  
ATOM    787 3HD2 LEU A  50     -34.687 -26.737  46.544  1.00 14.850          H  
ATOM    788  N   GLN A  51     -32.541 -30.642  45.042  1.00  9.380          N  
ATOM    789  CA  GLN A  51     -33.006 -31.963  45.439  1.00  9.630          C  
ATOM    790  C   GLN A  51     -31.866 -32.970  45.514  1.00  9.440          C  
ATOM    791  O   GLN A  51     -31.802 -33.773  46.443  1.00  9.580          O  
ATOM    792  CB  GLN A  51     -34.088 -32.472  44.492  1.00 13.380          C  
ATOM    793  CG  GLN A  51     -35.388 -31.730  44.622  1.00 13.380          C  
ATOM    794  CD  GLN A  51     -36.010 -31.933  45.994  1.00 13.380          C  
ATOM    795  OE1 GLN A  51     -36.177 -33.062  46.457  1.00 13.380          O  
ATOM    796  NE2 GLN A  51     -36.346 -30.836  46.654  1.00 13.380          N  
ATOM    797  H   GLN A  51     -32.915 -30.157  44.217  1.00 11.260          H  
ATOM    798  HA  GLN A  51     -33.438 -31.881  46.432  1.00 11.560          H  
ATOM    799 1HB  GLN A  51     -33.740 -32.365  43.461  1.00 16.060          H  
ATOM    800 2HB  GLN A  51     -34.268 -33.528  44.675  1.00 16.060          H  
ATOM    801 1HG  GLN A  51     -35.203 -30.665  44.481  1.00 16.060          H  
ATOM    802 2HG  GLN A  51     -36.082 -32.093  43.865  1.00 16.060          H  
ATOM    803 1HE2 GLN A  51     -36.759 -30.902  47.565  1.00 16.060          H  
ATOM    804 2HE2 GLN A  51     -36.184 -29.939  46.241  1.00 16.060          H  
ATOM    805  N   ASN A  52     -30.882 -32.889  44.623  1.00  9.130          N  
ATOM    806  CA  ASN A  52     -29.800 -33.862  44.738  1.00  8.940          C  
ATOM    807  C   ASN A  52     -29.049 -33.703  46.075  1.00  8.770          C  
ATOM    808  O   ASN A  52     -28.709 -34.717  46.722  1.00  8.810          O  
ATOM    809  CB  ASN A  52     -28.846 -33.721  43.570  1.00 12.590          C  
ATOM    810  CG  ASN A  52     -29.395 -34.247  42.300  1.00 12.590          C  
ATOM    811  OD1 ASN A  52     -29.283 -35.445  42.013  1.00 12.590          O  
ATOM    812  ND2 ASN A  52     -30.013 -33.393  41.538  1.00 12.590          N  
ATOM    813  H   ASN A  52     -30.953 -32.231  43.838  1.00 10.960          H  
ATOM    814  HA  ASN A  52     -30.233 -34.861  44.719  1.00 10.730          H  
ATOM    815 1HB  ASN A  52     -28.592 -32.673  43.433  1.00 15.110          H  
ATOM    816 2HB  ASN A  52     -27.939 -34.260  43.793  1.00 15.110          H  
ATOM    817 1HD2 ASN A  52     -30.422 -33.684  40.679  1.00 15.110          H  
ATOM    818 2HD2 ASN A  52     -30.112 -32.427  41.821  1.00 15.110          H  
ATOM    819  N   SER A  53     -28.870 -32.444  46.519  1.00  8.600          N  
ATOM    820  CA  SER A  53     -28.234 -32.123  47.805  1.00  8.470          C  
ATOM    821  C   SER A  53     -29.087 -32.590  48.990  1.00  8.830          C  
ATOM    822  O   SER A  53     -28.595 -33.188  49.944  1.00  8.840          O  
ATOM    823  CB  SER A  53     -28.002 -30.632  47.950  1.00 11.910          C  
ATOM    824  OG  SER A  53     -27.381 -30.348  49.178  1.00 11.910          O  
ATOM    825  H   SER A  53     -29.146 -31.674  45.892  1.00 10.320          H  
ATOM    826  HA  SER A  53     -27.274 -32.631  47.847  1.00 10.160          H  
ATOM    827 1HB  SER A  53     -27.390 -30.265  47.138  1.00 14.290          H  
ATOM    828 2HB  SER A  53     -28.955 -30.112  47.897  1.00 14.290          H  
ATOM    829  HG  SER A  53     -27.348 -29.395  49.244  1.00 14.290          H  
ATOM    830  N   VAL A  54     -30.381 -32.302  48.930  1.00  9.180          N  
ATOM    831  CA  VAL A  54     -31.318 -32.653  49.987  1.00  9.590          C  
ATOM    832  C   VAL A  54     -31.467 -34.157  50.176  1.00  9.760          C  
ATOM    833  O   VAL A  54     -31.530 -34.637  51.309  1.00  9.940          O  
ATOM    834  CB  VAL A  54     -32.711 -32.032  49.702  1.00 13.260          C  
ATOM    835  CG1 VAL A  54     -33.770 -32.563  50.686  1.00 13.260          C  
ATOM    836  CG2 VAL A  54     -32.617 -30.502  49.819  1.00 13.260          C  
ATOM    837  H   VAL A  54     -30.715 -31.796  48.110  1.00 11.020          H  
ATOM    838  HA  VAL A  54     -30.941 -32.229  50.917  1.00 11.510          H  
ATOM    839  HB  VAL A  54     -33.020 -32.307  48.698  1.00 15.910          H  
ATOM    840 1HG1 VAL A  54     -34.732 -32.110  50.454  1.00 15.910          H  
ATOM    841 2HG1 VAL A  54     -33.866 -33.645  50.603  1.00 15.910          H  
ATOM    842 3HG1 VAL A  54     -33.483 -32.304  51.706  1.00 15.910          H  
ATOM    843 1HG2 VAL A  54     -33.586 -30.057  49.598  1.00 15.910          H  
ATOM    844 2HG2 VAL A  54     -32.312 -30.233  50.828  1.00 15.910          H  
ATOM    845 3HG2 VAL A  54     -31.885 -30.132  49.118  1.00 15.910          H  
ATOM    846  N   LEU A  55     -31.578 -34.885  49.071  1.00  9.750          N  
ATOM    847  CA  LEU A  55     -31.824 -36.311  49.111  1.00  9.950          C  
ATOM    848  C   LEU A  55     -30.602 -37.237  49.226  1.00  9.690          C  
ATOM    849  O   LEU A  55     -30.660 -38.200  49.994  1.00  9.920          O  
ATOM    850  CB  LEU A  55     -32.588 -36.669  47.833  1.00 13.850          C  
ATOM    851  CG  LEU A  55     -33.984 -35.973  47.645  1.00 13.850          C  
ATOM    852  CD1 LEU A  55     -34.508 -36.305  46.263  1.00 13.850          C  
ATOM    853  CD2 LEU A  55     -34.975 -36.420  48.724  1.00 13.850          C  
ATOM    854  H   LEU A  55     -31.535 -34.409  48.169  1.00 11.700          H  
ATOM    855  HA  LEU A  55     -32.443 -36.508  49.979  1.00 11.940          H  
ATOM    856 1HB  LEU A  55     -31.967 -36.388  46.980  1.00 16.620          H  
ATOM    857 2HB  LEU A  55     -32.737 -37.746  47.808  1.00 16.620          H  
ATOM    858  HG  LEU A  55     -33.860 -34.886  47.700  1.00 16.620          H  
ATOM    859 1HD1 LEU A  55     -35.465 -35.803  46.109  1.00 16.620          H  
ATOM    860 2HD1 LEU A  55     -33.794 -35.957  45.515  1.00 16.620          H  
ATOM    861 3HD1 LEU A  55     -34.641 -37.380  46.167  1.00 16.620          H  
ATOM    862 1HD2 LEU A  55     -35.929 -35.918  48.556  1.00 16.620          H  
ATOM    863 2HD2 LEU A  55     -35.117 -37.498  48.668  1.00 16.620          H  
ATOM    864 3HD2 LEU A  55     -34.609 -36.153  49.708  1.00 16.620          H  
ATOM    865  N   LYS A  56     -29.516 -37.008  48.467  1.00  9.250          N  
ATOM    866  CA  LYS A  56     -28.405 -37.967  48.514  1.00  9.020          C  
ATOM    867  C   LYS A  56     -27.028 -37.410  48.905  1.00  8.800          C  
ATOM    868  O   LYS A  56     -26.277 -38.079  49.614  1.00  8.710          O  
ATOM    869  CB  LYS A  56     -28.277 -38.662  47.144  1.00 12.720          C  
ATOM    870  CG  LYS A  56     -29.528 -39.459  46.666  1.00 12.720          C  
ATOM    871  CD  LYS A  56     -29.834 -40.684  47.547  1.00 12.720          C  
ATOM    872  CE  LYS A  56     -31.032 -41.473  47.022  1.00 12.720          C  
ATOM    873  NZ  LYS A  56     -31.356 -42.650  47.894  1.00 12.720          N  
ATOM    874  H   LYS A  56     -29.457 -36.201  47.847  1.00 11.100          H  
ATOM    875  HA  LYS A  56     -28.642 -38.718  49.262  1.00 10.820          H  
ATOM    876 1HB  LYS A  56     -28.062 -37.910  46.384  1.00 15.260          H  
ATOM    877 2HB  LYS A  56     -27.429 -39.349  47.165  1.00 15.260          H  
ATOM    878 1HG  LYS A  56     -30.395 -38.799  46.669  1.00 15.260          H  
ATOM    879 2HG  LYS A  56     -29.362 -39.793  45.644  1.00 15.260          H  
ATOM    880 1HD  LYS A  56     -28.960 -41.337  47.580  1.00 15.260          H  
ATOM    881 2HD  LYS A  56     -30.067 -40.365  48.560  1.00 15.260          H  
ATOM    882 1HE  LYS A  56     -31.898 -40.813  46.984  1.00 15.260          H  
ATOM    883 2HE  LYS A  56     -30.817 -41.829  46.020  1.00 15.260          H  
ATOM    884 1HZ  LYS A  56     -32.155 -43.141  47.515  1.00 15.260          H  
ATOM    885 2HZ  LYS A  56     -30.564 -43.277  47.930  1.00 15.260          H  
ATOM    886 3HZ  LYS A  56     -31.573 -42.329  48.829  1.00 15.260          H  
ATOM    887  N   GLN A  57     -26.663 -36.225  48.403  1.00  8.840          N  
ATOM    888  CA  GLN A  57     -25.305 -35.667  48.595  1.00  8.740          C  
ATOM    889  C   GLN A  57     -24.209 -36.646  48.150  1.00  8.390          C  
ATOM    890  O   GLN A  57     -23.170 -36.759  48.799  1.00  8.070          O  
ATOM    891  CB  GLN A  57     -25.016 -35.289  50.063  1.00 12.280          C  
ATOM    892  CG  GLN A  57     -25.925 -34.258  50.629  1.00 12.280          C  
ATOM    893  CD  GLN A  57     -25.550 -33.779  52.024  1.00 12.280          C  
ATOM    894  OE1 GLN A  57     -24.475 -34.076  52.566  1.00 12.280          O  
ATOM    895  NE2 GLN A  57     -26.454 -33.009  52.615  1.00 12.280          N  
ATOM    896  H   GLN A  57     -27.346 -35.700  47.847  1.00 10.610          H  
ATOM    897  HA  GLN A  57     -25.221 -34.767  47.985  1.00 10.490          H  
ATOM    898 1HB  GLN A  57     -25.072 -36.172  50.695  1.00 14.730          H  
ATOM    899 2HB  GLN A  57     -24.000 -34.904  50.140  1.00 14.730          H  
ATOM    900 1HG  GLN A  57     -25.957 -33.397  49.966  1.00 14.730          H  
ATOM    901 2HG  GLN A  57     -26.908 -34.715  50.696  1.00 14.730          H  
ATOM    902 1HE2 GLN A  57     -26.287 -32.646  53.529  1.00 14.730          H  
ATOM    903 2HE2 GLN A  57     -27.314 -32.787  52.129  1.00 14.730          H  
ATOM    904  N   LYS A  58     -24.432 -37.322  47.024  1.00  8.610          N  
ATOM    905  CA  LYS A  58     -23.484 -38.282  46.464  1.00  8.450          C  
ATOM    906  C   LYS A  58     -22.159 -37.663  46.009  1.00  7.980          C  
ATOM    907  O   LYS A  58     -21.113 -38.313  46.075  1.00  7.700          O  
ATOM    908  CB  LYS A  58     -24.155 -39.082  45.344  1.00 11.890          C  
ATOM    909  CG  LYS A  58     -23.249 -40.092  44.590  1.00 11.890          C  
ATOM    910  CD  LYS A  58     -22.748 -41.246  45.467  1.00 11.890          C  
ATOM    911  CE  LYS A  58     -22.013 -42.289  44.611  1.00 11.890          C  
ATOM    912  NZ  LYS A  58     -21.472 -43.414  45.426  1.00 11.890          N  
ATOM    913  H   LYS A  58     -25.306 -37.165  46.547  1.00 10.330          H  
ATOM    914  HA  LYS A  58     -23.243 -38.988  47.258  1.00 10.140          H  
ATOM    915 1HB  LYS A  58     -24.961 -39.671  45.784  1.00 14.270          H  
ATOM    916 2HB  LYS A  58     -24.622 -38.416  44.640  1.00 14.270          H  
ATOM    917 1HG  LYS A  58     -23.807 -40.511  43.757  1.00 14.270          H  
ATOM    918 2HG  LYS A  58     -22.385 -39.575  44.178  1.00 14.270          H  
ATOM    919 1HD  LYS A  58     -22.045 -40.861  46.207  1.00 14.270          H  
ATOM    920 2HD  LYS A  58     -23.576 -41.715  45.991  1.00 14.270          H  
ATOM    921 1HE  LYS A  58     -22.706 -42.691  43.872  1.00 14.270          H  
ATOM    922 2HE  LYS A  58     -21.188 -41.803  44.089  1.00 14.270          H  
ATOM    923 1HZ  LYS A  58     -20.996 -44.077  44.818  1.00 14.270          H  
ATOM    924 2HZ  LYS A  58     -20.819 -43.050  46.105  1.00 14.270          H  
ATOM    925 3HZ  LYS A  58     -22.229 -43.881  45.900  1.00 14.270          H  
ATOM    926  N   SER A  59     -22.197 -36.432  45.506  1.00  7.980          N  
ATOM    927  CA  SER A  59     -20.990 -35.791  45.003  1.00  7.680          C  
ATOM    928  C   SER A  59     -20.971 -34.285  45.139  1.00  7.180          C  
ATOM    929  O   SER A  59     -22.009 -33.617  45.071  1.00  7.140          O  
ATOM    930  CB  SER A  59     -20.743 -36.091  43.553  1.00 10.870          C  
ATOM    931  OG  SER A  59     -19.610 -35.377  43.142  1.00 10.870          O  
ATOM    932  H   SER A  59     -23.071 -35.931  45.464  1.00  9.580          H  
ATOM    933  HA  SER A  59     -20.148 -36.182  45.572  1.00  9.220          H  
ATOM    934 1HB  SER A  59     -20.587 -37.159  43.409  1.00 13.050          H  
ATOM    935 2HB  SER A  59     -21.594 -35.790  42.965  1.00 13.050          H  
ATOM    936  HG  SER A  59     -19.530 -35.500  42.161  1.00 13.050          H  
ATOM    937  N   PHE A  60     -19.744 -33.749  45.251  1.00  6.860          N  
ATOM    938  CA  PHE A  60     -19.410 -32.313  45.330  1.00  6.420          C  
ATOM    939  C   PHE A  60     -19.943 -31.584  44.109  1.00  6.230          C  
ATOM    940  O   PHE A  60     -20.084 -30.357  44.116  1.00  6.050          O  
ATOM    941  CB  PHE A  60     -17.898 -32.083  45.371  1.00  9.160          C  
ATOM    942  CG  PHE A  60     -17.252 -32.163  44.006  1.00  9.160          C  
ATOM    943  CD1 PHE A  60     -17.095 -31.002  43.244  1.00  9.160          C  
ATOM    944  CD2 PHE A  60     -16.820 -33.364  43.468  1.00  9.160          C  
ATOM    945  CE1 PHE A  60     -16.538 -31.049  42.004  1.00  9.160          C  
ATOM    946  CE2 PHE A  60     -16.257 -33.397  42.218  1.00  9.160          C  
ATOM    947  CZ  PHE A  60     -16.115 -32.243  41.489  1.00  9.160          C  
ATOM    948  H   PHE A  60     -18.979 -34.411  45.274  1.00  8.230          H  
ATOM    949  HA  PHE A  60     -19.872 -31.885  46.225  1.00  7.700          H  
ATOM    950 1HB  PHE A  60     -17.683 -31.097  45.789  1.00 11.000          H  
ATOM    951 2HB  PHE A  60     -17.432 -32.819  46.017  1.00 11.000          H  
ATOM    952  HD1 PHE A  60     -17.431 -30.049  43.651  1.00 11.000          H  
ATOM    953  HD2 PHE A  60     -16.934 -34.283  44.030  1.00 11.000          H  
ATOM    954  HE1 PHE A  60     -16.434 -30.141  41.418  1.00 11.000          H  
ATOM    955  HE2 PHE A  60     -15.926 -34.343  41.793  1.00 11.000          H  
ATOM    956  HZ  PHE A  60     -15.673 -32.282  40.490  1.00 11.000          H  
ATOM    957  N   ASP A  61     -20.199 -32.356  43.055  1.00  6.330          N  
ATOM    958  CA  ASP A  61     -20.705 -31.883  41.791  1.00  6.250          C  
ATOM    959  C   ASP A  61     -22.065 -31.225  41.965  1.00  6.420          C  
ATOM    960  O   ASP A  61     -22.404 -30.305  41.220  1.00  6.290          O  
ATOM    961  CB  ASP A  61     -20.866 -33.053  40.829  1.00  8.780          C  
ATOM    962  CG  ASP A  61     -19.586 -33.619  40.298  1.00  8.780          C  
ATOM    963  OD1 ASP A  61     -18.874 -32.907  39.635  1.00  8.780          O  
ATOM    964  OD2 ASP A  61     -19.305 -34.769  40.573  1.00  8.780          O  
ATOM    965  H   ASP A  61     -20.020 -33.353  43.161  1.00  7.600          H  
ATOM    966  HA  ASP A  61     -20.000 -31.164  41.381  1.00  7.500          H  
ATOM    967 1HB  ASP A  61     -21.419 -33.849  41.323  1.00 10.540          H  
ATOM    968 2HB  ASP A  61     -21.458 -32.724  39.977  1.00 10.540          H  
ATOM    969  N   VAL A  62     -22.863 -31.650  42.960  1.00  6.750          N  
ATOM    970  CA  VAL A  62     -24.165 -31.019  43.102  1.00  6.960          C  
ATOM    971  C   VAL A  62     -23.939 -29.578  43.517  1.00  6.880          C  
ATOM    972  O   VAL A  62     -24.527 -28.651  42.958  1.00  6.930          O  
ATOM    973  CB  VAL A  62     -25.016 -31.661  44.220  1.00  9.660          C  
ATOM    974  CG1 VAL A  62     -26.295 -30.859  44.392  1.00  9.660          C  
ATOM    975  CG2 VAL A  62     -25.326 -33.086  43.928  1.00  9.660          C  
ATOM    976  H   VAL A  62     -22.577 -32.398  43.601  1.00  8.100          H  
ATOM    977  HA  VAL A  62     -24.696 -31.050  42.150  1.00  8.350          H  
ATOM    978  HB  VAL A  62     -24.464 -31.611  45.156  1.00 11.590          H  
ATOM    979 1HG1 VAL A  62     -26.870 -31.296  45.173  1.00 11.590          H  
ATOM    980 2HG1 VAL A  62     -26.099 -29.819  44.645  1.00 11.590          H  
ATOM    981 3HG1 VAL A  62     -26.863 -30.893  43.464  1.00 11.590          H  
ATOM    982 1HG2 VAL A  62     -25.913 -33.497  44.745  1.00 11.590          H  
ATOM    983 2HG2 VAL A  62     -25.892 -33.142  43.011  1.00 11.590          H  
ATOM    984 3HG2 VAL A  62     -24.398 -33.644  43.833  1.00 11.590          H  
ATOM    985  N   GLN A  63     -23.093 -29.413  44.532  1.00  6.800          N  
ATOM    986  CA  GLN A  63     -22.761 -28.123  45.107  1.00  6.710          C  
ATOM    987  C   GLN A  63     -22.048 -27.238  44.103  1.00  6.310          C  
ATOM    988  O   GLN A  63     -22.304 -26.025  44.032  1.00  6.290          O  
ATOM    989  CB  GLN A  63     -21.883 -28.342  46.333  1.00  9.430          C  
ATOM    990  CG  GLN A  63     -22.600 -28.973  47.499  1.00  9.430          C  
ATOM    991  CD  GLN A  63     -21.654 -29.308  48.622  1.00  9.430          C  
ATOM    992  OE1 GLN A  63     -20.436 -29.242  48.437  1.00  9.430          O  
ATOM    993  NE2 GLN A  63     -22.199 -29.686  49.769  1.00  9.430          N  
ATOM    994  H   GLN A  63     -22.678 -30.250  44.919  1.00  8.160          H  
ATOM    995  HA  GLN A  63     -23.685 -27.629  45.405  1.00  8.050          H  
ATOM    996 1HB  GLN A  63     -21.051 -28.992  46.065  1.00 11.320          H  
ATOM    997 2HB  GLN A  63     -21.465 -27.415  46.650  1.00 11.320          H  
ATOM    998 1HG  GLN A  63     -23.344 -28.270  47.870  1.00 11.320          H  
ATOM    999 2HG  GLN A  63     -23.087 -29.891  47.171  1.00 11.320          H  
ATOM   1000 1HE2 GLN A  63     -21.627 -29.929  50.552  1.00 11.320          H  
ATOM   1001 2HE2 GLN A  63     -23.195 -29.733  49.861  1.00 11.320          H  
ATOM   1002  N   TYR A  64     -21.147 -27.845  43.320  1.00  6.010          N  
ATOM   1003  CA  TYR A  64     -20.415 -27.107  42.315  1.00  5.660          C  
ATOM   1004  C   TYR A  64     -21.369 -26.533  41.281  1.00  5.840          C  
ATOM   1005  O   TYR A  64     -21.377 -25.330  41.003  1.00  5.770          O  
ATOM   1006  CB  TYR A  64     -19.406 -27.996  41.579  1.00  8.060          C  
ATOM   1007  CG  TYR A  64     -18.636 -27.252  40.499  1.00  8.060          C  
ATOM   1008  CD1 TYR A  64     -17.471 -26.629  40.815  1.00  8.060          C  
ATOM   1009  CD2 TYR A  64     -19.131 -27.157  39.207  1.00  8.060          C  
ATOM   1010  CE1 TYR A  64     -16.773 -25.917  39.867  1.00  8.060          C  
ATOM   1011  CE2 TYR A  64     -18.448 -26.443  38.251  1.00  8.060          C  
ATOM   1012  CZ  TYR A  64     -17.267 -25.821  38.579  1.00  8.060          C  
ATOM   1013  OH  TYR A  64     -16.576 -25.098  37.631  1.00  8.060          O  
ATOM   1014  H   TYR A  64     -20.952 -28.843  43.457  1.00  7.210          H  
ATOM   1015  HA  TYR A  64     -19.896 -26.294  42.805  1.00  6.790          H  
ATOM   1016 1HB  TYR A  64     -18.695 -28.413  42.289  1.00  9.680          H  
ATOM   1017 2HB  TYR A  64     -19.926 -28.825  41.111  1.00  9.680          H  
ATOM   1018  HD1 TYR A  64     -17.103 -26.693  41.808  1.00  9.680          H  
ATOM   1019  HD2 TYR A  64     -20.058 -27.641  38.948  1.00  9.680          H  
ATOM   1020  HE1 TYR A  64     -15.840 -25.421  40.140  1.00  9.680          H  
ATOM   1021  HE2 TYR A  64     -18.845 -26.370  37.240  1.00  9.680          H  
ATOM   1022  HH  TYR A  64     -17.045 -25.139  36.793  1.00  9.680          H  
ATOM   1023  N   GLN A  65     -22.190 -27.402  40.694  1.00  6.110          N  
ATOM   1024  CA  GLN A  65     -23.069 -26.969  39.633  1.00  6.320          C  
ATOM   1025  C   GLN A  65     -24.140 -26.004  40.140  1.00  6.600          C  
ATOM   1026  O   GLN A  65     -24.503 -25.061  39.429  1.00  6.660          O  
ATOM   1027  CB  GLN A  65     -23.682 -28.178  38.951  1.00  8.760          C  
ATOM   1028  CG  GLN A  65     -22.730 -29.082  38.144  1.00  8.760          C  
ATOM   1029  CD  GLN A  65     -22.158 -28.423  36.896  1.00  8.760          C  
ATOM   1030  OE1 GLN A  65     -22.869 -27.656  36.202  1.00  8.760          O  
ATOM   1031  NE2 GLN A  65     -20.895 -28.732  36.595  1.00  8.760          N  
ATOM   1032  H   GLN A  65     -22.187 -28.390  40.970  1.00  7.330          H  
ATOM   1033  HA  GLN A  65     -22.472 -26.437  38.895  1.00  7.580          H  
ATOM   1034 1HB  GLN A  65     -24.204 -28.792  39.691  1.00 10.520          H  
ATOM   1035 2HB  GLN A  65     -24.376 -27.819  38.251  1.00 10.520          H  
ATOM   1036 1HG  GLN A  65     -21.897 -29.374  38.786  1.00 10.520          H  
ATOM   1037 2HG  GLN A  65     -23.270 -29.959  37.826  1.00 10.520          H  
ATOM   1038 1HE2 GLN A  65     -20.453 -28.353  35.778  1.00 10.520          H  
ATOM   1039 2HE2 GLN A  65     -20.365 -29.367  37.193  1.00 10.520          H  
ATOM   1040  N   LYS A  66     -24.626 -26.210  41.376  1.00  6.790          N  
ATOM   1041  CA  LYS A  66     -25.623 -25.328  41.958  1.00  7.060          C  
ATOM   1042  C   LYS A  66     -25.079 -23.930  42.075  1.00  6.850          C  
ATOM   1043  O   LYS A  66     -25.720 -22.969  41.646  1.00  6.990          O  
ATOM   1044  CB  LYS A  66     -26.020 -25.805  43.355  1.00  9.780          C  
ATOM   1045  CG  LYS A  66     -27.092 -24.969  44.052  1.00  9.780          C  
ATOM   1046  CD  LYS A  66     -27.373 -25.514  45.455  1.00  9.780          C  
ATOM   1047  CE  LYS A  66     -28.395 -24.664  46.201  1.00  9.780          C  
ATOM   1048  NZ  LYS A  66     -28.576 -25.124  47.602  1.00  9.780          N  
ATOM   1049  H   LYS A  66     -24.333 -27.026  41.921  1.00  8.150          H  
ATOM   1050  HA  LYS A  66     -26.488 -25.286  41.316  1.00  8.470          H  
ATOM   1051 1HB  LYS A  66     -26.354 -26.821  43.309  1.00 11.730          H  
ATOM   1052 2HB  LYS A  66     -25.136 -25.799  43.992  1.00 11.730          H  
ATOM   1053 1HG  LYS A  66     -26.761 -23.935  44.135  1.00 11.730          H  
ATOM   1054 2HG  LYS A  66     -28.010 -24.993  43.462  1.00 11.730          H  
ATOM   1055 1HD  LYS A  66     -27.755 -26.537  45.375  1.00 11.730          H  
ATOM   1056 2HD  LYS A  66     -26.444 -25.533  46.025  1.00 11.730          H  
ATOM   1057 1HE  LYS A  66     -28.067 -23.626  46.214  1.00 11.730          H  
ATOM   1058 2HE  LYS A  66     -29.354 -24.728  45.685  1.00 11.730          H  
ATOM   1059 1HZ  LYS A  66     -29.270 -24.543  48.067  1.00 11.730          H  
ATOM   1060 2HZ  LYS A  66     -28.886 -26.080  47.615  1.00 11.730          H  
ATOM   1061 3HZ  LYS A  66     -27.689 -25.055  48.098  1.00 11.730          H  
ATOM   1062  N   THR A  67     -23.889 -23.819  42.659  1.00  6.520          N  
ATOM   1063  CA  THR A  67     -23.276 -22.538  42.920  1.00  6.310          C  
ATOM   1064  C   THR A  67     -23.034 -21.824  41.595  1.00  6.140          C  
ATOM   1065  O   THR A  67     -23.269 -20.614  41.470  1.00  6.160          O  
ATOM   1066  CB  THR A  67     -21.974 -22.739  43.708  1.00  8.920          C  
ATOM   1067  OG1 THR A  67     -22.258 -23.440  44.921  1.00  8.920          O  
ATOM   1068  CG2 THR A  67     -21.400 -21.385  44.086  1.00  8.920          C  
ATOM   1069  H   THR A  67     -23.400 -24.659  42.978  1.00  7.820          H  
ATOM   1070  HA  THR A  67     -23.951 -21.936  43.515  1.00  7.570          H  
ATOM   1071  HB  THR A  67     -21.278 -23.310  43.125  1.00 10.700          H  
ATOM   1072  HG1 THR A  67     -22.483 -24.374  44.707  1.00 10.700          H  
ATOM   1073 1HG2 THR A  67     -20.490 -21.516  44.656  1.00 10.700          H  
ATOM   1074 2HG2 THR A  67     -21.185 -20.826  43.201  1.00 10.700          H  
ATOM   1075 3HG2 THR A  67     -22.126 -20.858  44.690  1.00 10.700          H  
ATOM   1076  N   TYR A  68     -22.545 -22.578  40.598  1.00  6.030          N  
ATOM   1077  CA  TYR A  68     -22.251 -22.013  39.299  1.00  5.930          C  
ATOM   1078  C   TYR A  68     -23.532 -21.393  38.696  1.00  6.290          C  
ATOM   1079  O   TYR A  68     -23.510 -20.261  38.192  1.00  6.290          O  
ATOM   1080  CB  TYR A  68     -21.691 -23.074  38.354  1.00  8.340          C  
ATOM   1081  CG  TYR A  68     -21.178 -22.484  37.069  1.00  8.340          C  
ATOM   1082  CD1 TYR A  68     -19.839 -22.160  36.988  1.00  8.340          C  
ATOM   1083  CD2 TYR A  68     -22.019 -22.217  36.003  1.00  8.340          C  
ATOM   1084  CE1 TYR A  68     -19.334 -21.586  35.848  1.00  8.340          C  
ATOM   1085  CE2 TYR A  68     -21.515 -21.639  34.859  1.00  8.340          C  
ATOM   1086  CZ  TYR A  68     -20.176 -21.322  34.781  1.00  8.340          C  
ATOM   1087  OH  TYR A  68     -19.667 -20.736  33.643  1.00  8.340          O  
ATOM   1088  H   TYR A  68     -22.341 -23.568  40.763  1.00  7.240          H  
ATOM   1089  HA  TYR A  68     -21.503 -21.250  39.418  1.00  7.120          H  
ATOM   1090 1HB  TYR A  68     -20.875 -23.610  38.844  1.00 10.010          H  
ATOM   1091 2HB  TYR A  68     -22.466 -23.803  38.118  1.00 10.010          H  
ATOM   1092  HD1 TYR A  68     -19.181 -22.362  37.831  1.00 10.010          H  
ATOM   1093  HD2 TYR A  68     -23.070 -22.451  36.072  1.00 10.010          H  
ATOM   1094  HE1 TYR A  68     -18.276 -21.334  35.787  1.00 10.010          H  
ATOM   1095  HE2 TYR A  68     -22.176 -21.423  34.020  1.00 10.010          H  
ATOM   1096  HH  TYR A  68     -20.366 -20.630  32.994  1.00 10.010          H  
ATOM   1097  N   ALA A  69     -24.647 -22.159  38.729  1.00  6.630          N  
ATOM   1098  CA  ALA A  69     -25.933 -21.712  38.188  1.00  7.010          C  
ATOM   1099  C   ALA A  69     -26.443 -20.458  38.901  1.00  7.090          C  
ATOM   1100  O   ALA A  69     -27.068 -19.597  38.265  1.00  7.260          O  
ATOM   1101  CB  ALA A  69     -26.965 -22.821  38.308  1.00  9.660          C  
ATOM   1102  H   ALA A  69     -24.584 -23.108  39.114  1.00  7.960          H  
ATOM   1103  HA  ALA A  69     -25.794 -21.476  37.140  1.00  8.410          H  
ATOM   1104 1HB  ALA A  69     -27.909 -22.497  37.876  1.00 11.590          H  
ATOM   1105 2HB  ALA A  69     -26.596 -23.691  37.772  1.00 11.590          H  
ATOM   1106 3HB  ALA A  69     -27.108 -23.073  39.359  1.00 11.590          H  
ATOM   1107  N   ILE A  70     -26.164 -20.339  40.200  1.00  6.990          N  
ATOM   1108  CA  ILE A  70     -26.613 -19.174  40.950  1.00  7.080          C  
ATOM   1109  C   ILE A  70     -25.952 -17.915  40.381  1.00  6.820          C  
ATOM   1110  O   ILE A  70     -26.664 -16.911  40.175  1.00  6.970          O  
ATOM   1111  CB  ILE A  70     -26.312 -19.313  42.464  1.00  9.880          C  
ATOM   1112  CG1 ILE A  70     -27.214 -20.414  43.074  1.00  9.880          C  
ATOM   1113  CG2 ILE A  70     -26.616 -18.006  43.142  1.00  9.880          C  
ATOM   1114  CD1 ILE A  70     -26.820 -20.858  44.482  1.00  9.880          C  
ATOM   1115  H   ILE A  70     -25.700 -21.120  40.674  1.00  8.390          H  
ATOM   1116  HA  ILE A  70     -27.678 -19.071  40.844  1.00  8.500          H  
ATOM   1117  HB  ILE A  70     -25.276 -19.587  42.620  1.00 11.850          H  
ATOM   1118 1HG1 ILE A  70     -28.236 -20.043  43.109  1.00 11.850          H  
ATOM   1119 2HG1 ILE A  70     -27.198 -21.274  42.423  1.00 11.850          H  
ATOM   1120 1HG2 ILE A  70     -26.432 -18.069  44.195  1.00 11.850          H  
ATOM   1121 2HG2 ILE A  70     -25.994 -17.220  42.734  1.00 11.850          H  
ATOM   1122 3HG2 ILE A  70     -27.656 -17.781  42.973  1.00 11.850          H  
ATOM   1123 1HD1 ILE A  70     -27.514 -21.626  44.813  1.00 11.850          H  
ATOM   1124 2HD1 ILE A  70     -25.821 -21.261  44.481  1.00 11.850          H  
ATOM   1125 3HD1 ILE A  70     -26.864 -20.031  45.162  1.00 11.850          H  
ATOM   1126  N   TYR A  71     -24.646 -17.970  40.091  1.00  6.460          N  
ATOM   1127  CA  TYR A  71     -23.946 -16.822  39.502  1.00  6.230          C  
ATOM   1128  C   TYR A  71     -24.507 -16.470  38.144  1.00  6.430          C  
ATOM   1129  O   TYR A  71     -24.621 -15.297  37.794  1.00  6.460          O  
ATOM   1130  CB  TYR A  71     -22.492 -17.101  39.229  1.00  8.810          C  
ATOM   1131  CG  TYR A  71     -21.730 -17.401  40.359  1.00  8.810          C  
ATOM   1132  CD1 TYR A  71     -21.076 -18.574  40.364  1.00  8.810          C  
ATOM   1133  CD2 TYR A  71     -21.667 -16.561  41.400  1.00  8.810          C  
ATOM   1134  CE1 TYR A  71     -20.341 -18.923  41.404  1.00  8.810          C  
ATOM   1135  CE2 TYR A  71     -20.942 -16.904  42.440  1.00  8.810          C  
ATOM   1136  CZ  TYR A  71     -20.271 -18.091  42.439  1.00  8.810          C  
ATOM   1137  OH  TYR A  71     -19.558 -18.433  43.483  1.00  8.810          O  
ATOM   1138  H   TYR A  71     -24.131 -18.830  40.345  1.00  7.750          H  
ATOM   1139  HA  TYR A  71     -24.070 -15.963  40.156  1.00  7.480          H  
ATOM   1140 1HB  TYR A  71     -22.413 -17.933  38.530  1.00 10.580          H  
ATOM   1141 2HB  TYR A  71     -22.048 -16.230  38.745  1.00 10.580          H  
ATOM   1142  HD1 TYR A  71     -21.153 -19.214  39.508  1.00 10.580          H  
ATOM   1143  HD2 TYR A  71     -22.192 -15.626  41.397  1.00 10.580          H  
ATOM   1144  HE1 TYR A  71     -19.811 -19.863  41.413  1.00 10.580          H  
ATOM   1145  HE2 TYR A  71     -20.894 -16.237  43.280  1.00 10.580          H  
ATOM   1146  HH  TYR A  71     -18.966 -19.159  43.266  1.00 10.580          H  
ATOM   1147  N   GLN A  72     -24.843 -17.491  37.355  1.00  6.590          N  
ATOM   1148  CA  GLN A  72     -25.376 -17.240  36.022  1.00  6.820          C  
ATOM   1149  C   GLN A  72     -26.685 -16.465  36.115  1.00  7.160          C  
ATOM   1150  O   GLN A  72     -26.974 -15.615  35.272  1.00  7.320          O  
ATOM   1151  CB  GLN A  72     -25.568 -18.550  35.268  1.00  9.460          C  
ATOM   1152  CG  GLN A  72     -24.279 -19.244  34.942  1.00  9.460          C  
ATOM   1153  CD  GLN A  72     -23.441 -18.431  34.018  1.00  9.460          C  
ATOM   1154  OE1 GLN A  72     -23.903 -18.053  32.940  1.00  9.460          O  
ATOM   1155  NE2 GLN A  72     -22.219 -18.123  34.429  1.00  9.460          N  
ATOM   1156  H   GLN A  72     -24.664 -18.447  37.690  1.00  7.910          H  
ATOM   1157  HA  GLN A  72     -24.664 -16.626  35.477  1.00  8.180          H  
ATOM   1158 1HB  GLN A  72     -26.161 -19.220  35.870  1.00 11.350          H  
ATOM   1159 2HB  GLN A  72     -26.104 -18.365  34.343  1.00 11.350          H  
ATOM   1160 1HG  GLN A  72     -23.717 -19.401  35.856  1.00 11.350          H  
ATOM   1161 2HG  GLN A  72     -24.500 -20.200  34.469  1.00 11.350          H  
ATOM   1162 1HE2 GLN A  72     -21.621 -17.559  33.851  1.00 11.350          H  
ATOM   1163 2HE2 GLN A  72     -21.892 -18.431  35.326  1.00 11.350          H  
ATOM   1164  N   LYS A  73     -27.473 -16.751  37.154  1.00  7.290          N  
ATOM   1165  CA  LYS A  73     -28.702 -16.011  37.410  1.00  7.620          C  
ATOM   1166  C   LYS A  73     -28.321 -14.582  37.816  1.00  7.510          C  
ATOM   1167  O   LYS A  73     -28.945 -13.610  37.382  1.00  7.730          O  
ATOM   1168  CB  LYS A  73     -29.555 -16.705  38.477  1.00 10.540          C  
ATOM   1169  CG  LYS A  73     -30.889 -16.026  38.791  1.00 10.540          C  
ATOM   1170  CD  LYS A  73     -31.699 -16.858  39.798  1.00 10.540          C  
ATOM   1171  CE  LYS A  73     -33.025 -16.187  40.188  1.00 10.540          C  
ATOM   1172  NZ  LYS A  73     -32.802 -14.924  40.987  1.00 10.540          N  
ATOM   1173  H   LYS A  73     -27.207 -17.535  37.760  1.00  8.750          H  
ATOM   1174  HA  LYS A  73     -29.279 -15.954  36.488  1.00  9.140          H  
ATOM   1175 1HB  LYS A  73     -29.753 -17.730  38.162  1.00 12.640          H  
ATOM   1176 2HB  LYS A  73     -28.997 -16.756  39.404  1.00 12.640          H  
ATOM   1177 1HG  LYS A  73     -30.693 -15.038  39.212  1.00 12.640          H  
ATOM   1178 2HG  LYS A  73     -31.461 -15.907  37.870  1.00 12.640          H  
ATOM   1179 1HD  LYS A  73     -31.912 -17.844  39.377  1.00 12.640          H  
ATOM   1180 2HD  LYS A  73     -31.105 -16.990  40.708  1.00 12.640          H  
ATOM   1181 1HE  LYS A  73     -33.591 -15.946  39.291  1.00 12.640          H  
ATOM   1182 2HE  LYS A  73     -33.601 -16.886  40.793  1.00 12.640          H  
ATOM   1183 1HZ  LYS A  73     -33.679 -14.514  41.250  1.00 12.640          H  
ATOM   1184 2HZ  LYS A  73     -32.262 -15.149  41.837  1.00 12.640          H  
ATOM   1185 3HZ  LYS A  73     -32.271 -14.253  40.456  1.00 12.640          H  
ATOM   1186  N   GLY A  74     -27.283 -14.474  38.661  1.00  7.200          N  
ATOM   1187  CA  GLY A  74     -26.760 -13.196  39.136  1.00  7.060          C  
ATOM   1188  C   GLY A  74     -26.843 -12.994  40.647  1.00  7.000          C  
ATOM   1189  O   GLY A  74     -26.491 -11.926  41.166  1.00  6.890          O  
ATOM   1190  H   GLY A  74     -26.857 -15.340  38.998  1.00  8.640          H  
ATOM   1191 1HA  GLY A  74     -25.722 -13.113  38.819  1.00  8.470          H  
ATOM   1192 2HA  GLY A  74     -27.296 -12.390  38.640  1.00  8.470          H  
ATOM   1193  N   ASP A  75     -27.266 -14.013  41.388  1.00  7.090          N  
ATOM   1194  CA  ASP A  75     -27.385 -13.865  42.830  1.00  7.080          C  
ATOM   1195  C   ASP A  75     -26.045 -14.191  43.484  1.00  6.690          C  
ATOM   1196  O   ASP A  75     -25.876 -15.219  44.144  1.00  6.660          O  
ATOM   1197  CB  ASP A  75     -28.510 -14.748  43.359  1.00  9.920          C  
ATOM   1198  CG  ASP A  75     -29.934 -14.338  42.896  1.00  9.920          C  
ATOM   1199  OD1 ASP A  75     -30.173 -13.193  42.586  1.00  9.920          O  
ATOM   1200  OD2 ASP A  75     -30.792 -15.212  42.857  1.00  9.920          O  
ATOM   1201  H   ASP A  75     -27.461 -14.915  40.957  1.00  8.510          H  
ATOM   1202  HA  ASP A  75     -27.635 -12.829  43.057  1.00  8.500          H  
ATOM   1203 1HB  ASP A  75     -28.346 -15.748  43.048  1.00 11.900          H  
ATOM   1204 2HB  ASP A  75     -28.496 -14.725  44.424  1.00 11.900          H  
ATOM   1205  N   TYR A  76     -25.084 -13.304  43.271  1.00  6.400          N  
ATOM   1206  CA  TYR A  76     -23.702 -13.521  43.691  1.00  6.010          C  
ATOM   1207  C   TYR A  76     -23.602 -13.723  45.211  1.00  5.980          C  
ATOM   1208  O   TYR A  76     -22.865 -14.588  45.700  1.00  5.790          O  
ATOM   1209  CB  TYR A  76     -22.855 -12.308  43.292  1.00  8.570          C  
ATOM   1210  CG  TYR A  76     -22.750 -11.985  41.760  1.00  8.570          C  
ATOM   1211  CD1 TYR A  76     -23.065 -12.910  40.753  1.00  8.570          C  
ATOM   1212  CD2 TYR A  76     -22.306 -10.721  41.391  1.00  8.570          C  
ATOM   1213  CE1 TYR A  76     -22.919 -12.552  39.410  1.00  8.570          C  
ATOM   1214  CE2 TYR A  76     -22.165 -10.371  40.063  1.00  8.570          C  
ATOM   1215  CZ  TYR A  76     -22.462 -11.264  39.072  1.00  8.570          C  
ATOM   1216  OH  TYR A  76     -22.317 -10.883  37.734  1.00  8.570          O  
ATOM   1217  H   TYR A  76     -25.353 -12.486  42.711  1.00  7.680          H  
ATOM   1218  HA  TYR A  76     -23.323 -14.423  43.213  1.00  7.210          H  
ATOM   1219 1HB  TYR A  76     -23.246 -11.423  43.791  1.00 10.280          H  
ATOM   1220 2HB  TYR A  76     -21.847 -12.456  43.668  1.00 10.280          H  
ATOM   1221  HD1 TYR A  76     -23.419 -13.894  41.002  1.00 10.280          H  
ATOM   1222  HD2 TYR A  76     -22.056  -9.991  42.162  1.00 10.280          H  
ATOM   1223  HE1 TYR A  76     -23.164 -13.273  38.627  1.00 10.280          H  
ATOM   1224  HE2 TYR A  76     -21.811  -9.370  39.797  1.00 10.280          H  
ATOM   1225  HH  TYR A  76     -22.057  -9.920  37.671  1.00 10.280          H  
ATOM   1226  N   ALA A  77     -24.354 -12.909  45.961  1.00  6.230          N  
ATOM   1227  CA  ALA A  77     -24.363 -12.992  47.420  1.00  6.290          C  
ATOM   1228  C   ALA A  77     -24.900 -14.331  47.899  1.00  6.480          C  
ATOM   1229  O   ALA A  77     -24.422 -14.885  48.890  1.00  6.420          O  
ATOM   1230  CB  ALA A  77     -25.203 -11.880  48.012  1.00  8.780          C  
ATOM   1231  H   ALA A  77     -24.932 -12.226  45.489  1.00  7.480          H  
ATOM   1232  HA  ALA A  77     -23.335 -12.898  47.768  1.00  7.550          H  
ATOM   1233 1HB  ALA A  77     -25.173 -11.947  49.102  1.00 10.540          H  
ATOM   1234 2HB  ALA A  77     -24.811 -10.917  47.697  1.00 10.540          H  
ATOM   1235 3HB  ALA A  77     -26.230 -11.980  47.672  1.00 10.540          H  
ATOM   1236  N   VAL A  78     -25.904 -14.850  47.193  1.00  6.750          N  
ATOM   1237  CA  VAL A  78     -26.507 -16.112  47.571  1.00  6.970          C  
ATOM   1238  C   VAL A  78     -25.501 -17.207  47.378  1.00  6.710          C  
ATOM   1239  O   VAL A  78     -25.368 -18.081  48.233  1.00  6.760          O  
ATOM   1240  CB  VAL A  78     -27.773 -16.413  46.764  1.00  9.670          C  
ATOM   1241  CG1 VAL A  78     -28.272 -17.841  47.066  1.00  9.670          C  
ATOM   1242  CG2 VAL A  78     -28.832 -15.377  47.120  1.00  9.670          C  
ATOM   1243  H   VAL A  78     -26.237 -14.365  46.372  1.00  8.100          H  
ATOM   1244  HA  VAL A  78     -26.777 -16.064  48.627  1.00  8.360          H  
ATOM   1245  HB  VAL A  78     -27.543 -16.370  45.709  1.00 11.600          H  
ATOM   1246 1HG1 VAL A  78     -29.168 -18.038  46.477  1.00 11.600          H  
ATOM   1247 2HG1 VAL A  78     -27.517 -18.569  46.807  1.00 11.600          H  
ATOM   1248 3HG1 VAL A  78     -28.505 -17.930  48.127  1.00 11.600          H  
ATOM   1249 1HG2 VAL A  78     -29.741 -15.571  46.546  1.00 11.600          H  
ATOM   1250 2HG2 VAL A  78     -29.053 -15.440  48.185  1.00 11.600          H  
ATOM   1251 3HG2 VAL A  78     -28.466 -14.379  46.888  1.00 11.600          H  
ATOM   1252  N   ALA A  79     -24.798 -17.175  46.251  1.00  6.460          N  
ATOM   1253  CA  ALA A  79     -23.818 -18.204  45.987  1.00  6.210          C  
ATOM   1254  C   ALA A  79     -22.795 -18.255  47.126  1.00  5.900          C  
ATOM   1255  O   ALA A  79     -22.460 -19.354  47.599  1.00  5.870          O  
ATOM   1256  CB  ALA A  79     -23.141 -17.918  44.667  1.00  8.790          C  
ATOM   1257  H   ALA A  79     -24.986 -16.435  45.564  1.00  7.750          H  
ATOM   1258  HA  ALA A  79     -24.325 -19.166  45.935  1.00  7.450          H  
ATOM   1259 1HB  ALA A  79     -22.411 -18.671  44.450  1.00 10.550          H  
ATOM   1260 2HB  ALA A  79     -23.870 -17.888  43.871  1.00 10.550          H  
ATOM   1261 3HB  ALA A  79     -22.654 -16.955  44.738  1.00 10.550          H  
ATOM   1262  N   ALA A  80     -22.375 -17.075  47.629  1.00  5.730          N  
ATOM   1263  CA  ALA A  80     -21.440 -17.032  48.752  1.00  5.500          C  
ATOM   1264  C   ALA A  80     -22.060 -17.657  49.991  1.00  5.800          C  
ATOM   1265  O   ALA A  80     -21.445 -18.509  50.640  1.00  5.730          O  
ATOM   1266  CB  ALA A  80     -21.036 -15.594  49.078  1.00  7.790          C  
ATOM   1267  H   ALA A  80     -22.668 -16.207  47.164  1.00  6.880          H  
ATOM   1268  HA  ALA A  80     -20.558 -17.611  48.485  1.00  6.600          H  
ATOM   1269 1HB  ALA A  80     -20.337 -15.602  49.909  1.00  9.350          H  
ATOM   1270 2HB  ALA A  80     -20.571 -15.115  48.234  1.00  9.350          H  
ATOM   1271 3HB  ALA A  80     -21.923 -15.028  49.358  1.00  9.350          H  
ATOM   1272  N   ASP A  81     -23.311 -17.299  50.295  1.00  6.200          N  
ATOM   1273  CA  ASP A  81     -23.938 -17.839  51.490  1.00  6.540          C  
ATOM   1274  C   ASP A  81     -24.096 -19.345  51.425  1.00  6.660          C  
ATOM   1275  O   ASP A  81     -23.895 -20.033  52.428  1.00  6.770          O  
ATOM   1276  CB  ASP A  81     -25.320 -17.225  51.727  1.00  9.020          C  
ATOM   1277  CG  ASP A  81     -25.315 -15.762  52.209  1.00  9.020          C  
ATOM   1278  OD1 ASP A  81     -24.286 -15.255  52.605  1.00  9.020          O  
ATOM   1279  OD2 ASP A  81     -26.373 -15.176  52.196  1.00  9.020          O  
ATOM   1280  H   ASP A  81     -23.793 -16.583  49.736  1.00  7.440          H  
ATOM   1281  HA  ASP A  81     -23.305 -17.596  52.342  1.00  7.850          H  
ATOM   1282 1HB  ASP A  81     -25.883 -17.272  50.792  1.00 10.820          H  
ATOM   1283 2HB  ASP A  81     -25.860 -17.830  52.456  1.00 10.820          H  
ATOM   1284  N   GLN A  82     -24.429 -19.878  50.250  1.00  6.640          N  
ATOM   1285  CA  GLN A  82     -24.657 -21.313  50.148  1.00  6.750          C  
ATOM   1286  C   GLN A  82     -23.402 -22.125  50.427  1.00  6.470          C  
ATOM   1287  O   GLN A  82     -23.455 -23.083  51.202  1.00  6.620          O  
ATOM   1288  CB  GLN A  82     -25.208 -21.652  48.753  1.00  9.410          C  
ATOM   1289  CG  GLN A  82     -26.627 -21.136  48.509  1.00  9.410          C  
ATOM   1290  CD  GLN A  82     -27.664 -21.872  49.292  1.00  9.410          C  
ATOM   1291  OE1 GLN A  82     -27.856 -23.087  49.101  1.00  9.410          O  
ATOM   1292  NE2 GLN A  82     -28.330 -21.171  50.197  1.00  9.410          N  
ATOM   1293  H   GLN A  82     -24.595 -19.255  49.453  1.00  7.970          H  
ATOM   1294  HA  GLN A  82     -25.400 -21.590  50.896  1.00  8.100          H  
ATOM   1295 1HB  GLN A  82     -24.557 -21.206  47.994  1.00 11.290          H  
ATOM   1296 2HB  GLN A  82     -25.195 -22.730  48.605  1.00 11.290          H  
ATOM   1297 1HG  GLN A  82     -26.673 -20.099  48.814  1.00 11.290          H  
ATOM   1298 2HG  GLN A  82     -26.862 -21.223  47.453  1.00 11.290          H  
ATOM   1299 1HE2 GLN A  82     -29.026 -21.611  50.768  1.00 11.290          H  
ATOM   1300 2HE2 GLN A  82     -28.116 -20.202  50.331  1.00 11.290          H  
ATOM   1301  N   LEU A  83     -22.241 -21.711  49.909  1.00  6.100          N  
ATOM   1302  CA  LEU A  83     -21.079 -22.537  50.223  1.00  5.860          C  
ATOM   1303  C   LEU A  83     -20.326 -22.105  51.469  1.00  5.950          C  
ATOM   1304  O   LEU A  83     -19.401 -22.796  51.900  1.00  5.990          O  
ATOM   1305  CB  LEU A  83     -20.141 -22.692  49.045  1.00  8.300          C  
ATOM   1306  CG  LEU A  83     -20.691 -23.431  47.794  1.00  8.300          C  
ATOM   1307  CD1 LEU A  83     -19.620 -23.448  46.761  1.00  8.300          C  
ATOM   1308  CD2 LEU A  83     -21.115 -24.865  48.114  1.00  8.300          C  
ATOM   1309  H   LEU A  83     -22.207 -20.904  49.266  1.00  7.320          H  
ATOM   1310  HA  LEU A  83     -21.438 -23.527  50.445  1.00  7.030          H  
ATOM   1311 1HB  LEU A  83     -19.889 -21.690  48.720  1.00  9.960          H  
ATOM   1312 2HB  LEU A  83     -19.237 -23.200  49.378  1.00  9.960          H  
ATOM   1313  HG  LEU A  83     -21.545 -22.884  47.395  1.00  9.960          H  
ATOM   1314 1HD1 LEU A  83     -19.969 -23.949  45.859  1.00  9.960          H  
ATOM   1315 2HD1 LEU A  83     -19.334 -22.438  46.515  1.00  9.960          H  
ATOM   1316 3HD1 LEU A  83     -18.770 -23.981  47.162  1.00  9.960          H  
ATOM   1317 1HD2 LEU A  83     -21.474 -25.307  47.196  1.00  9.960          H  
ATOM   1318 2HD2 LEU A  83     -20.264 -25.434  48.493  1.00  9.960          H  
ATOM   1319 3HD2 LEU A  83     -21.909 -24.883  48.839  1.00  9.960          H  
ATOM   1320  N   LYS A  84     -20.729 -20.996  52.082  1.00  6.020          N  
ATOM   1321  CA  LYS A  84     -20.177 -20.630  53.366  1.00  6.120          C  
ATOM   1322  C   LYS A  84     -20.852 -21.575  54.358  1.00  6.480          C  
ATOM   1323  O   LYS A  84     -20.195 -22.254  55.146  1.00  6.540          O  
ATOM   1324  CB  LYS A  84     -20.447 -19.158  53.674  1.00  8.530          C  
ATOM   1325  CG  LYS A  84     -19.910 -18.640  55.005  1.00  8.530          C  
ATOM   1326  CD  LYS A  84     -20.094 -17.125  55.083  1.00  8.530          C  
ATOM   1327  CE  LYS A  84     -19.580 -16.551  56.388  1.00  8.530          C  
ATOM   1328  NZ  LYS A  84     -19.777 -15.068  56.452  1.00  8.530          N  
ATOM   1329  H   LYS A  84     -21.403 -20.358  51.643  1.00  7.220          H  
ATOM   1330  HA  LYS A  84     -19.104 -20.814  53.373  1.00  7.340          H  
ATOM   1331 1HB  LYS A  84     -20.019 -18.546  52.878  1.00 10.230          H  
ATOM   1332 2HB  LYS A  84     -21.523 -18.985  53.659  1.00 10.230          H  
ATOM   1333 1HG  LYS A  84     -20.480 -19.102  55.813  1.00 10.230          H  
ATOM   1334 2HG  LYS A  84     -18.871 -18.903  55.136  1.00 10.230          H  
ATOM   1335 1HD  LYS A  84     -19.556 -16.656  54.256  1.00 10.230          H  
ATOM   1336 2HD  LYS A  84     -21.155 -16.886  54.980  1.00 10.230          H  
ATOM   1337 1HE  LYS A  84     -20.112 -17.015  57.217  1.00 10.230          H  
ATOM   1338 2HE  LYS A  84     -18.515 -16.771  56.482  1.00 10.230          H  
ATOM   1339 1HZ  LYS A  84     -19.426 -14.719  57.334  1.00 10.230          H  
ATOM   1340 2HZ  LYS A  84     -19.277 -14.621  55.691  1.00 10.230          H  
ATOM   1341 3HZ  LYS A  84     -20.763 -14.855  56.375  1.00 10.230          H  
ATOM   1342  N   GLN A  85     -22.180 -21.692  54.247  1.00  6.760          N  
ATOM   1343  CA  GLN A  85     -22.983 -22.548  55.117  1.00  7.140          C  
ATOM   1344  C   GLN A  85     -22.565 -24.012  54.986  1.00  7.210          C  
ATOM   1345  O   GLN A  85     -22.518 -24.749  55.972  1.00  7.410          O  
ATOM   1346  CB  GLN A  85     -24.459 -22.392  54.748  1.00  9.840          C  
ATOM   1347  CG  GLN A  85     -25.058 -21.041  55.118  1.00  9.840          C  
ATOM   1348  CD  GLN A  85     -26.440 -20.836  54.512  1.00  9.840          C  
ATOM   1349  OE1 GLN A  85     -26.881 -21.604  53.650  1.00  9.840          O  
ATOM   1350  NE2 GLN A  85     -27.129 -19.792  54.956  1.00  9.840          N  
ATOM   1351  H   GLN A  85     -22.666 -21.118  53.552  1.00  8.110          H  
ATOM   1352  HA  GLN A  85     -22.832 -22.236  56.149  1.00  8.570          H  
ATOM   1353 1HB  GLN A  85     -24.571 -22.517  53.667  1.00 11.810          H  
ATOM   1354 2HB  GLN A  85     -25.043 -23.175  55.229  1.00 11.810          H  
ATOM   1355 1HG  GLN A  85     -25.163 -21.004  56.201  1.00 11.810          H  
ATOM   1356 2HG  GLN A  85     -24.403 -20.243  54.790  1.00 11.810          H  
ATOM   1357 1HE2 GLN A  85     -28.043 -19.605  54.594  1.00 11.810          H  
ATOM   1358 2HE2 GLN A  85     -26.740 -19.192  55.657  1.00 11.810          H  
ATOM   1359  N   LEU A  86     -22.217 -24.417  53.767  1.00  7.070          N  
ATOM   1360  CA  LEU A  86     -21.788 -25.771  53.461  1.00  7.180          C  
ATOM   1361  C   LEU A  86     -20.266 -25.941  53.453  1.00  6.880          C  
ATOM   1362  O   LEU A  86     -19.781 -26.965  53.002  1.00  7.030          O  
ATOM   1363  CB  LEU A  86     -22.338 -26.193  52.090  1.00 10.010          C  
ATOM   1364  CG  LEU A  86     -23.888 -26.243  51.933  1.00 10.010          C  
ATOM   1365  CD1 LEU A  86     -24.219 -26.528  50.475  1.00 10.010          C  
ATOM   1366  CD2 LEU A  86     -24.482 -27.337  52.832  1.00 10.010          C  
ATOM   1367  H   LEU A  86     -22.323 -23.761  52.989  1.00  8.480          H  
ATOM   1368  HA  LEU A  86     -22.179 -26.430  54.229  1.00  8.620          H  
ATOM   1369 1HB  LEU A  86     -21.958 -25.508  51.352  1.00 12.010          H  
ATOM   1370 2HB  LEU A  86     -21.954 -27.183  51.854  1.00 12.010          H  
ATOM   1371  HG  LEU A  86     -24.318 -25.274  52.203  1.00 12.010          H  
ATOM   1372 1HD1 LEU A  86     -25.300 -26.555  50.348  1.00 12.010          H  
ATOM   1373 2HD1 LEU A  86     -23.806 -25.740  49.852  1.00 12.010          H  
ATOM   1374 3HD1 LEU A  86     -23.799 -27.476  50.189  1.00 12.010          H  
ATOM   1375 1HD2 LEU A  86     -25.563 -27.361  52.698  1.00 12.010          H  
ATOM   1376 2HD2 LEU A  86     -24.062 -28.304  52.559  1.00 12.010          H  
ATOM   1377 3HD2 LEU A  86     -24.262 -27.128  53.875  1.00 12.010          H  
ATOM   1378  N   ALA A  87     -19.503 -24.964  53.959  1.00  6.560          N  
ATOM   1379  CA  ALA A  87     -18.027 -24.991  53.969  1.00  6.290          C  
ATOM   1380  C   ALA A  87     -17.423 -26.175  54.720  1.00  6.190          C  
ATOM   1381  O   ALA A  87     -16.333 -26.679  54.378  1.00  5.820          O  
ATOM   1382  CB  ALA A  87     -17.505 -23.729  54.629  1.00  8.910          C  
ATOM   1383  H   ALA A  87     -19.947 -24.123  54.338  1.00  7.870          H  
ATOM   1384  HA  ALA A  87     -17.686 -25.031  52.938  1.00  7.550          H  
ATOM   1385 1HB  ALA A  87     -16.431 -23.736  54.621  1.00 10.700          H  
ATOM   1386 2HB  ALA A  87     -17.875 -22.862  54.089  1.00 10.700          H  
ATOM   1387 3HB  ALA A  87     -17.855 -23.690  55.657  1.00 10.700          H  
ATOM   1388  N   LEU A  88     -18.131 -26.671  55.727  1.00  6.620          N  
ATOM   1389  CA  LEU A  88     -17.635 -27.740  56.580  1.00  6.760          C  
ATOM   1390  C   LEU A  88     -17.574 -29.110  55.915  1.00  6.510          C  
ATOM   1391  O   LEU A  88     -18.411 -29.981  56.151  1.00  6.640          O  
ATOM   1392  CB  LEU A  88     -18.501 -27.838  57.840  1.00  9.410          C  
ATOM   1393  CG  LEU A  88     -18.577 -26.564  58.747  1.00  9.410          C  
ATOM   1394  CD1 LEU A  88     -19.544 -26.844  59.891  1.00  9.410          C  
ATOM   1395  CD2 LEU A  88     -17.189 -26.194  59.286  1.00  9.410          C  
ATOM   1396  H   LEU A  88     -19.018 -26.238  55.961  1.00  7.940          H  
ATOM   1397  HA  LEU A  88     -16.617 -27.491  56.867  1.00  8.110          H  
ATOM   1398 1HB  LEU A  88     -19.518 -28.082  57.530  1.00 11.290          H  
ATOM   1399 2HB  LEU A  88     -18.125 -28.661  58.448  1.00 11.290          H  
ATOM   1400  HG  LEU A  88     -18.971 -25.726  58.172  1.00 11.290          H  
ATOM   1401 1HD1 LEU A  88     -19.626 -25.962  60.526  1.00 11.290          H  
ATOM   1402 2HD1 LEU A  88     -20.526 -27.089  59.484  1.00 11.290          H  
ATOM   1403 3HD1 LEU A  88     -19.176 -27.683  60.483  1.00 11.290          H  
ATOM   1404 1HD2 LEU A  88     -17.274 -25.312  59.921  1.00 11.290          H  
ATOM   1405 2HD2 LEU A  88     -16.792 -27.024  59.873  1.00 11.290          H  
ATOM   1406 3HD2 LEU A  88     -16.509 -25.972  58.471  1.00 11.290          H  
ATOM   1407  N   ASN A  89     -16.513 -29.246  55.123  1.00  6.290          N  
ATOM   1408  CA  ASN A  89     -16.035 -30.364  54.301  1.00  6.160          C  
ATOM   1409  C   ASN A  89     -15.512 -29.919  52.923  1.00  5.980          C  
ATOM   1410  O   ASN A  89     -14.334 -30.148  52.656  1.00  6.400          O  
ATOM   1411  CB  ASN A  89     -16.990 -31.559  54.230  1.00  8.680          C  
ATOM   1412  CG  ASN A  89     -16.975 -32.400  55.487  1.00  8.680          C  
ATOM   1413  OD1 ASN A  89     -15.974 -32.451  56.217  1.00  8.680          O  
ATOM   1414  ND2 ASN A  89     -18.065 -33.069  55.747  1.00  8.680          N  
ATOM   1415  H   ASN A  89     -16.009 -28.367  55.035  1.00  7.550          H  
ATOM   1416  HA  ASN A  89     -15.156 -30.764  54.807  1.00  7.390          H  
ATOM   1417 1HB  ASN A  89     -18.008 -31.244  54.088  1.00 10.410          H  
ATOM   1418 2HB  ASN A  89     -16.721 -32.190  53.381  1.00 10.410          H  
ATOM   1419 1HD2 ASN A  89     -18.116 -33.640  56.562  1.00 10.410          H  
ATOM   1420 2HD2 ASN A  89     -18.853 -32.997  55.137  1.00 10.410          H  
ATOM   1421  N   PRO A  90     -16.272 -29.267  52.023  1.00  5.520          N  
ATOM   1422  CA  PRO A  90     -15.780 -28.795  50.731  1.00  5.310          C  
ATOM   1423  C   PRO A  90     -14.477 -27.999  50.792  1.00  5.290          C  
ATOM   1424  O   PRO A  90     -13.657 -28.120  49.891  1.00  5.350          O  
ATOM   1425  CB  PRO A  90     -16.931 -27.912  50.249  1.00  7.960          C  
ATOM   1426  CG  PRO A  90     -18.136 -28.541  50.849  1.00  7.960          C  
ATOM   1427  CD  PRO A  90     -17.693 -29.011  52.233  1.00  7.960          C  
ATOM   1428  HA  PRO A  90     -15.659 -29.662  50.062  1.00  6.370          H  
ATOM   1429 1HB  PRO A  90     -16.783 -26.874  50.593  1.00  9.560          H  
ATOM   1430 2HB  PRO A  90     -16.959 -27.888  49.150  1.00  9.560          H  
ATOM   1431 1HG  PRO A  90     -18.960 -27.814  50.879  1.00  9.560          H  
ATOM   1432 2HG  PRO A  90     -18.482 -29.369  50.213  1.00  9.560          H  
ATOM   1433 1HD  PRO A  90     -17.833 -28.250  52.971  1.00  9.560          H  
ATOM   1434 2HD  PRO A  90     -18.247 -29.903  52.455  1.00  9.560          H  
ATOM   1435  N   GLN A  91     -14.235 -27.229  51.865  1.00  5.430          N  
ATOM   1436  CA  GLN A  91     -12.994 -26.457  51.914  1.00  5.590          C  
ATOM   1437  C   GLN A  91     -11.794 -27.215  52.499  1.00  5.690          C  
ATOM   1438  O   GLN A  91     -10.682 -26.684  52.520  1.00  5.590          O  
ATOM   1439  CB  GLN A  91     -13.211 -25.185  52.726  1.00  7.760          C  
ATOM   1440  CG  GLN A  91     -14.175 -24.209  52.108  1.00  7.760          C  
ATOM   1441  CD  GLN A  91     -14.373 -23.018  52.966  1.00  7.760          C  
ATOM   1442  OE1 GLN A  91     -13.663 -22.842  53.960  1.00  7.760          O  
ATOM   1443  NE2 GLN A  91     -15.338 -22.201  52.613  1.00  7.760          N  
ATOM   1444  H   GLN A  91     -14.901 -27.105  52.637  1.00  6.520          H  
ATOM   1445  HA  GLN A  91     -12.734 -26.174  50.896  1.00  6.710          H  
ATOM   1446 1HB  GLN A  91     -13.591 -25.450  53.716  1.00  9.310          H  
ATOM   1447 2HB  GLN A  91     -12.258 -24.675  52.863  1.00  9.310          H  
ATOM   1448 1HG  GLN A  91     -13.773 -23.873  51.168  1.00  9.310          H  
ATOM   1449 2HG  GLN A  91     -15.141 -24.697  51.959  1.00  9.310          H  
ATOM   1450 1HE2 GLN A  91     -15.521 -21.375  53.159  1.00  9.310          H  
ATOM   1451 2HE2 GLN A  91     -15.902 -22.388  51.814  1.00  9.310          H  
ATOM   1452  N   GLY A  92     -12.019 -28.422  53.027  1.00  6.140          N  
ATOM   1453  CA  GLY A  92     -10.961 -29.219  53.648  1.00  6.460          C  
ATOM   1454  C   GLY A  92     -10.823 -30.597  53.000  1.00  6.210          C  
ATOM   1455  O   GLY A  92     -10.186 -31.498  53.561  1.00  6.300          O  
ATOM   1456  H   GLY A  92     -12.952 -28.831  52.960  1.00  7.370          H  
ATOM   1457 1HA  GLY A  92     -10.014 -28.686  53.570  1.00  7.750          H  
ATOM   1458 2HA  GLY A  92     -11.173 -29.335  54.709  1.00  7.750          H  
ATOM   1459  N   SER A  93     -11.463 -30.758  51.853  1.00  6.170          N  
ATOM   1460  CA  SER A  93     -11.501 -31.990  51.070  1.00  6.160          C  
ATOM   1461  C   SER A  93     -10.357 -32.093  50.084  1.00  5.690          C  
ATOM   1462  O   SER A  93      -9.556 -31.169  49.938  1.00  6.050          O  
ATOM   1463  CB  SER A  93     -12.821 -32.115  50.336  1.00  8.630          C  
ATOM   1464  OG  SER A  93     -13.880 -32.293  51.231  1.00  8.630          O  
ATOM   1465  H   SER A  93     -11.945 -29.949  51.483  1.00  7.400          H  
ATOM   1466  HA  SER A  93     -11.425 -32.829  51.757  1.00  7.390          H  
ATOM   1467 1HB  SER A  93     -12.991 -31.217  49.734  1.00 10.350          H  
ATOM   1468 2HB  SER A  93     -12.773 -32.957  49.665  1.00 10.350          H  
ATOM   1469  HG  SER A  93     -13.959 -31.455  51.711  1.00 10.350          H  
ATOM   1470  N   ALA A  94     -10.248 -33.249  49.429  1.00  5.160          N  
ATOM   1471  CA  ALA A  94      -9.247 -33.432  48.383  1.00  4.780          C  
ATOM   1472  C   ALA A  94      -9.551 -32.406  47.301  1.00  4.560          C  
ATOM   1473  O   ALA A  94     -10.730 -32.107  47.058  1.00  4.280          O  
ATOM   1474  CB  ALA A  94      -9.260 -34.847  47.823  1.00  6.840          C  
ATOM   1475  H   ALA A  94     -10.901 -33.992  49.633  1.00  6.190          H  
ATOM   1476  HA  ALA A  94      -8.257 -33.216  48.798  1.00  5.740          H  
ATOM   1477 1HB  ALA A  94      -8.499 -34.937  47.043  1.00  8.210          H  
ATOM   1478 2HB  ALA A  94      -9.041 -35.551  48.616  1.00  8.210          H  
ATOM   1479 3HB  ALA A  94     -10.239 -35.067  47.405  1.00  8.210          H  
ATOM   1480  N   ALA A  95      -8.508 -31.988  46.585  1.00  4.930          N  
ATOM   1481  CA  ALA A  95      -8.521 -30.940  45.556  1.00  4.930          C  
ATOM   1482  C   ALA A  95      -9.536 -31.143  44.430  1.00  4.790          C  
ATOM   1483  O   ALA A  95      -9.800 -30.220  43.661  1.00  4.570          O  
ATOM   1484  CB  ALA A  95      -7.152 -30.825  44.949  1.00  6.900          C  
ATOM   1485  H   ALA A  95      -7.602 -32.351  46.863  1.00  5.920          H  
ATOM   1486  HA  ALA A  95      -8.743 -30.008  46.055  1.00  5.920          H  
ATOM   1487 1HB  ALA A  95      -7.141 -30.012  44.227  1.00  8.280          H  
ATOM   1488 2HB  ALA A  95      -6.420 -30.627  45.732  1.00  8.280          H  
ATOM   1489 3HB  ALA A  95      -6.916 -31.744  44.468  1.00  8.280          H  
ATOM   1490  N   ILE A  96     -10.039 -32.350  44.243  1.00  5.160          N  
ATOM   1491  CA  ILE A  96     -11.064 -32.530  43.225  1.00  5.460          C  
ATOM   1492  C   ILE A  96     -12.369 -31.928  43.768  1.00  5.140          C  
ATOM   1493  O   ILE A  96     -13.087 -31.195  43.092  1.00  5.310          O  
ATOM   1494  CB  ILE A  96     -11.308 -34.009  42.877  1.00  7.520          C  
ATOM   1495  CG1 ILE A  96     -10.069 -34.565  42.212  1.00  7.520          C  
ATOM   1496  CG2 ILE A  96     -12.556 -34.114  41.952  1.00  7.520          C  
ATOM   1497  CD1 ILE A  96     -10.031 -36.018  42.056  1.00  7.520          C  
ATOM   1498  H   ILE A  96      -9.762 -33.095  44.864  1.00  6.190          H  
ATOM   1499  HA  ILE A  96     -10.776 -31.992  42.322  1.00  6.550          H  
ATOM   1500  HB  ILE A  96     -11.477 -34.582  43.786  1.00  9.030          H  
ATOM   1501 1HG1 ILE A  96      -9.997 -34.136  41.219  1.00  9.030          H  
ATOM   1502 2HG1 ILE A  96      -9.199 -34.277  42.801  1.00  9.030          H  
ATOM   1503 1HG2 ILE A  96     -12.753 -35.144  41.689  1.00  9.030          H  
ATOM   1504 2HG2 ILE A  96     -13.429 -33.723  42.457  1.00  9.030          H  
ATOM   1505 3HG2 ILE A  96     -12.385 -33.533  41.040  1.00  9.030          H  
ATOM   1506 1HD1 ILE A  96      -9.102 -36.287  41.580  1.00  9.030          H  
ATOM   1507 2HD1 ILE A  96     -10.083 -36.486  43.008  1.00  9.030          H  
ATOM   1508 3HD1 ILE A  96     -10.852 -36.352  41.455  1.00  9.030          H  
ATOM   1509  N   ARG A  97     -12.690 -32.272  45.007  1.00  4.850          N  
ATOM   1510  CA  ARG A  97     -13.936 -31.874  45.632  1.00  4.850          C  
ATOM   1511  C   ARG A  97     -13.961 -30.389  45.939  1.00  4.310          C  
ATOM   1512  O   ARG A  97     -15.022 -29.745  45.905  1.00  4.580          O  
ATOM   1513  CB  ARG A  97     -14.162 -32.700  46.875  1.00  6.790          C  
ATOM   1514  CG  ARG A  97     -14.460 -34.164  46.578  1.00  6.790          C  
ATOM   1515  CD  ARG A  97     -14.647 -34.970  47.803  1.00  6.790          C  
ATOM   1516  NE  ARG A  97     -14.911 -36.369  47.475  1.00  6.790          N  
ATOM   1517  CZ  ARG A  97     -15.105 -37.370  48.367  1.00  6.790          C  
ATOM   1518  NH1 ARG A  97     -15.078 -37.137  49.664  1.00  6.790          N  
ATOM   1519  NH2 ARG A  97     -15.327 -38.598  47.925  1.00  6.790          N  
ATOM   1520  H   ARG A  97     -12.014 -32.786  45.558  1.00  5.820          H  
ATOM   1521  HA  ARG A  97     -14.733 -32.089  44.938  1.00  5.820          H  
ATOM   1522 1HB  ARG A  97     -13.264 -32.666  47.470  1.00  8.150          H  
ATOM   1523 2HB  ARG A  97     -14.976 -32.283  47.466  1.00  8.150          H  
ATOM   1524 1HG  ARG A  97     -15.363 -34.234  45.983  1.00  8.150          H  
ATOM   1525 2HG  ARG A  97     -13.628 -34.589  46.015  1.00  8.150          H  
ATOM   1526 1HD  ARG A  97     -13.743 -34.921  48.408  1.00  8.150          H  
ATOM   1527 2HD  ARG A  97     -15.494 -34.578  48.367  1.00  8.150          H  
ATOM   1528  HE  ARG A  97     -14.942 -36.615  46.494  1.00  8.150          H  
ATOM   1529 1HH1 ARG A  97     -14.916 -36.205  50.012  1.00  8.150          H  
ATOM   1530 2HH1 ARG A  97     -15.225 -37.894  50.316  1.00  8.150          H  
ATOM   1531 1HH2 ARG A  97     -15.350 -38.782  46.931  1.00  8.150          H  
ATOM   1532 2HH2 ARG A  97     -15.474 -39.354  48.578  1.00  8.150          H  
ATOM   1533  N   THR A  98     -12.770 -29.818  46.131  1.00  3.730          N  
ATOM   1534  CA  THR A  98     -12.631 -28.404  46.442  1.00  3.330          C  
ATOM   1535  C   THR A  98     -13.033 -27.517  45.268  1.00  3.370          C  
ATOM   1536  O   THR A  98     -13.089 -26.301  45.422  1.00  3.290          O  
ATOM   1537  CB  THR A  98     -11.203 -28.019  46.867  1.00  4.820          C  
ATOM   1538  OG1 THR A  98     -10.303 -28.293  45.804  1.00  4.820          O  
ATOM   1539  CG2 THR A  98     -10.794 -28.818  48.099  1.00  4.820          C  
ATOM   1540  H   THR A  98     -11.936 -30.414  46.174  1.00  4.480          H  
ATOM   1541  HA  THR A  98     -13.295 -28.176  47.278  1.00  4.000          H  
ATOM   1542  HB  THR A  98     -11.163 -26.955  47.099  1.00  5.790          H  
ATOM   1543  HG1 THR A  98     -10.418 -27.654  45.095  1.00  5.790          H  
ATOM   1544 1HG2 THR A  98      -9.783 -28.546  48.394  1.00  5.790          H  
ATOM   1545 2HG2 THR A  98     -11.470 -28.609  48.917  1.00  5.790          H  
ATOM   1546 3HG2 THR A  98     -10.827 -29.860  47.882  1.00  5.790          H  
ATOM   1547  N   GLN A  99     -13.350 -28.080  44.095  1.00  3.600          N  
ATOM   1548  CA  GLN A  99     -13.818 -27.217  43.021  1.00  3.740          C  
ATOM   1549  C   GLN A  99     -15.057 -26.447  43.491  1.00  3.860          C  
ATOM   1550  O   GLN A  99     -15.255 -25.291  43.103  1.00  3.800          O  
ATOM   1551  CB  GLN A  99     -14.190 -28.023  41.778  1.00  5.180          C  
ATOM   1552  CG  GLN A  99     -13.058 -28.628  41.004  1.00  5.180          C  
ATOM   1553  CD  GLN A  99     -13.564 -29.574  39.878  1.00  5.180          C  
ATOM   1554  OE1 GLN A  99     -14.548 -29.306  39.141  1.00  5.180          O  
ATOM   1555  NE2 GLN A  99     -12.875 -30.688  39.787  1.00  5.180          N  
ATOM   1556  H   GLN A  99     -13.280 -29.096  43.952  1.00  4.320          H  
ATOM   1557  HA  GLN A  99     -13.032 -26.503  42.771  1.00  4.490          H  
ATOM   1558 1HB  GLN A  99     -14.826 -28.826  42.084  1.00  6.220          H  
ATOM   1559 2HB  GLN A  99     -14.738 -27.405  41.099  1.00  6.220          H  
ATOM   1560 1HG  GLN A  99     -12.481 -27.823  40.544  1.00  6.220          H  
ATOM   1561 2HG  GLN A  99     -12.420 -29.200  41.681  1.00  6.220          H  
ATOM   1562 1HE2 GLN A  99     -13.095 -31.425  39.119  1.00  6.220          H  
ATOM   1563 2HE2 GLN A  99     -12.102 -30.824  40.403  1.00  6.220          H  
ATOM   1564  N   ALA A 100     -15.936 -27.083  44.291  1.00  4.070          N  
ATOM   1565  CA  ALA A 100     -17.105 -26.340  44.740  1.00  4.220          C  
ATOM   1566  C   ALA A 100     -16.636 -25.191  45.629  1.00  4.020          C  
ATOM   1567  O   ALA A 100     -17.037 -24.043  45.450  1.00  4.100          O  
ATOM   1568  CB  ALA A 100     -18.082 -27.244  45.476  1.00  5.850          C  
ATOM   1569  H   ALA A 100     -15.757 -28.041  44.618  1.00  4.880          H  
ATOM   1570  HA  ALA A 100     -17.604 -25.913  43.872  1.00  5.060          H  
ATOM   1571 1HB  ALA A 100     -18.949 -26.663  45.794  1.00  7.020          H  
ATOM   1572 2HB  ALA A 100     -18.412 -28.050  44.820  1.00  7.020          H  
ATOM   1573 3HB  ALA A 100     -17.593 -27.673  46.351  1.00  7.020          H  
ATOM   1574  N   ALA A 101     -15.667 -25.473  46.501  1.00  3.820          N  
ATOM   1575  CA  ALA A 101     -15.120 -24.459  47.391  1.00  3.680          C  
ATOM   1576  C   ALA A 101     -14.544 -23.305  46.576  1.00  3.450          C  
ATOM   1577  O   ALA A 101     -14.737 -22.143  46.939  1.00  3.430          O  
ATOM   1578  CB  ALA A 101     -14.057 -25.050  48.298  1.00  5.210          C  
ATOM   1579  H   ALA A 101     -15.364 -26.430  46.581  1.00  4.580          H  
ATOM   1580  HA  ALA A 101     -15.932 -24.072  48.006  1.00  4.420          H  
ATOM   1581 1HB  ALA A 101     -13.682 -24.278  48.952  1.00  6.250          H  
ATOM   1582 2HB  ALA A 101     -14.491 -25.852  48.881  1.00  6.250          H  
ATOM   1583 3HB  ALA A 101     -13.240 -25.438  47.708  1.00  6.250          H  
ATOM   1584  N   GLU A 102     -13.927 -23.601  45.431  1.00  3.330          N  
ATOM   1585  CA  GLU A 102     -13.381 -22.525  44.617  1.00  3.180          C  
ATOM   1586  C   GLU A 102     -14.512 -21.623  44.136  1.00  3.390          C  
ATOM   1587  O   GLU A 102     -14.338 -20.406  44.051  1.00  3.350          O  
ATOM   1588  CB  GLU A 102     -12.558 -23.047  43.438  1.00  4.510          C  
ATOM   1589  CG  GLU A 102     -11.252 -23.742  43.841  1.00  4.510          C  
ATOM   1590  CD  GLU A 102     -10.336 -22.870  44.637  1.00  4.510          C  
ATOM   1591  OE1 GLU A 102     -10.137 -21.747  44.270  1.00  4.510          O  
ATOM   1592  OE2 GLU A 102      -9.852 -23.329  45.644  1.00  4.510          O  
ATOM   1593  H   GLU A 102     -13.766 -24.584  45.200  1.00  4.000          H  
ATOM   1594  HA  GLU A 102     -12.725 -21.929  45.232  1.00  3.820          H  
ATOM   1595 1HB  GLU A 102     -13.152 -23.758  42.867  1.00  5.410          H  
ATOM   1596 2HB  GLU A 102     -12.309 -22.220  42.772  1.00  5.410          H  
ATOM   1597 1HG  GLU A 102     -11.489 -24.621  44.428  1.00  5.410          H  
ATOM   1598 2HG  GLU A 102     -10.737 -24.072  42.940  1.00  5.410          H  
ATOM   1599  N   LEU A 103     -15.686 -22.192  43.851  1.00  3.650          N  
ATOM   1600  CA  LEU A 103     -16.796 -21.344  43.444  1.00  3.910          C  
ATOM   1601  C   LEU A 103     -17.224 -20.453  44.610  1.00  3.930          C  
ATOM   1602  O   LEU A 103     -17.702 -19.342  44.388  1.00  4.000          O  
ATOM   1603  CB  LEU A 103     -17.997 -22.139  42.955  1.00  5.370          C  
ATOM   1604  CG  LEU A 103     -17.834 -22.923  41.666  1.00  5.370          C  
ATOM   1605  CD1 LEU A 103     -19.048 -23.663  41.470  1.00  5.370          C  
ATOM   1606  CD2 LEU A 103     -17.620 -22.036  40.481  1.00  5.370          C  
ATOM   1607  H   LEU A 103     -15.780 -23.216  43.908  1.00  4.380          H  
ATOM   1608  HA  LEU A 103     -16.453 -20.694  42.645  1.00  4.690          H  
ATOM   1609 1HB  LEU A 103     -18.292 -22.837  43.734  1.00  6.440          H  
ATOM   1610 2HB  LEU A 103     -18.807 -21.450  42.802  1.00  6.440          H  
ATOM   1611  HG  LEU A 103     -16.998 -23.616  41.770  1.00  6.440          H  
ATOM   1612 1HD1 LEU A 103     -18.992 -24.253  40.572  1.00  6.440          H  
ATOM   1613 2HD1 LEU A 103     -19.203 -24.300  42.316  1.00  6.440          H  
ATOM   1614 3HD1 LEU A 103     -19.868 -22.972  41.377  1.00  6.440          H  
ATOM   1615 1HD2 LEU A 103     -17.537 -22.654  39.588  1.00  6.440          H  
ATOM   1616 2HD2 LEU A 103     -18.470 -21.383  40.390  1.00  6.440          H  
ATOM   1617 3HD2 LEU A 103     -16.711 -21.449  40.590  1.00  6.440          H  
ATOM   1618  N   SER A 104     -17.092 -20.939  45.847  1.00  3.900          N  
ATOM   1619  CA  SER A 104     -17.451 -20.132  47.020  1.00  3.960          C  
ATOM   1620  C   SER A 104     -16.575 -18.890  47.031  1.00  3.710          C  
ATOM   1621  O   SER A 104     -17.045 -17.768  47.255  1.00  3.830          O  
ATOM   1622  CB  SER A 104     -17.191 -20.876  48.307  1.00  5.520          C  
ATOM   1623  OG  SER A 104     -17.597 -20.129  49.409  1.00  5.520          O  
ATOM   1624  H   SER A 104     -16.751 -21.901  45.961  1.00  4.680          H  
ATOM   1625  HA  SER A 104     -18.501 -19.839  46.955  1.00  4.750          H  
ATOM   1626 1HB  SER A 104     -17.651 -21.836  48.290  1.00  6.620          H  
ATOM   1627 2HB  SER A 104     -16.141 -21.042  48.409  1.00  6.620          H  
ATOM   1628  HG  SER A 104     -17.463 -20.711  50.159  1.00  6.620          H  
ATOM   1629  N   LEU A 105     -15.287 -19.115  46.781  1.00  3.370          N  
ATOM   1630  CA  LEU A 105     -14.291 -18.062  46.766  1.00  3.120          C  
ATOM   1631  C   LEU A 105     -14.612 -17.066  45.635  1.00  3.200          C  
ATOM   1632  O   LEU A 105     -14.448 -15.851  45.800  1.00  3.200          O  
ATOM   1633  CB  LEU A 105     -12.917 -18.714  46.607  1.00  4.470          C  
ATOM   1634  CG  LEU A 105     -12.468 -19.659  47.803  1.00  4.470          C  
ATOM   1635  CD1 LEU A 105     -11.200 -20.412  47.448  1.00  4.470          C  
ATOM   1636  CD2 LEU A 105     -12.228 -18.890  49.040  1.00  4.470          C  
ATOM   1637  H   LEU A 105     -15.009 -20.096  46.653  1.00  4.040          H  
ATOM   1638  HA  LEU A 105     -14.339 -17.524  47.701  1.00  3.740          H  
ATOM   1639 1HB  LEU A 105     -12.908 -19.296  45.696  1.00  5.360          H  
ATOM   1640 2HB  LEU A 105     -12.204 -17.927  46.517  1.00  5.360          H  
ATOM   1641  HG  LEU A 105     -13.256 -20.385  47.979  1.00  5.360          H  
ATOM   1642 1HD1 LEU A 105     -10.924 -21.071  48.270  1.00  5.360          H  
ATOM   1643 2HD1 LEU A 105     -11.345 -21.000  46.567  1.00  5.360          H  
ATOM   1644 3HD1 LEU A 105     -10.411 -19.726  47.269  1.00  5.360          H  
ATOM   1645 1HD2 LEU A 105     -11.954 -19.592  49.802  1.00  5.360          H  
ATOM   1646 2HD2 LEU A 105     -11.432 -18.195  48.908  1.00  5.360          H  
ATOM   1647 3HD2 LEU A 105     -13.114 -18.368  49.334  1.00  5.360          H  
ATOM   1648  N   ASP A 106     -15.103 -17.570  44.488  1.00  3.320          N  
ATOM   1649  CA  ASP A 106     -15.507 -16.685  43.392  1.00  3.500          C  
ATOM   1650  C   ASP A 106     -16.659 -15.795  43.856  1.00  3.820          C  
ATOM   1651  O   ASP A 106     -16.670 -14.594  43.570  1.00  3.900          O  
ATOM   1652  CB  ASP A 106     -16.021 -17.474  42.176  1.00  4.830          C  
ATOM   1653  CG  ASP A 106     -14.974 -18.245  41.410  1.00  4.830          C  
ATOM   1654  OD1 ASP A 106     -13.812 -17.945  41.515  1.00  4.830          O  
ATOM   1655  OD2 ASP A 106     -15.356 -19.180  40.720  1.00  4.830          O  
ATOM   1656  H   ASP A 106     -15.120 -18.589  44.368  1.00  3.980          H  
ATOM   1657  HA  ASP A 106     -14.661 -16.062  43.105  1.00  4.200          H  
ATOM   1658 1HB  ASP A 106     -16.791 -18.159  42.487  1.00  5.790          H  
ATOM   1659 2HB  ASP A 106     -16.493 -16.775  41.481  1.00  5.790          H  
ATOM   1660  N   ALA A 107     -17.625 -16.373  44.591  1.00  4.030          N  
ATOM   1661  CA  ALA A 107     -18.757 -15.588  45.078  1.00  4.380          C  
ATOM   1662  C   ALA A 107     -18.305 -14.489  45.996  1.00  4.280          C  
ATOM   1663  O   ALA A 107     -18.815 -13.366  45.930  1.00  4.480          O  
ATOM   1664  CB  ALA A 107     -19.747 -16.420  45.840  1.00  5.990          C  
ATOM   1665  H   ALA A 107     -17.575 -17.389  44.749  1.00  4.840          H  
ATOM   1666  HA  ALA A 107     -19.240 -15.141  44.221  1.00  5.260          H  
ATOM   1667 1HB  ALA A 107     -20.547 -15.767  46.132  1.00  7.190          H  
ATOM   1668 2HB  ALA A 107     -20.148 -17.202  45.279  1.00  7.190          H  
ATOM   1669 3HB  ALA A 107     -19.258 -16.835  46.705  1.00  7.190          H  
ATOM   1670  N   LEU A 108     -17.333 -14.802  46.852  1.00  4.000          N  
ATOM   1671  CA  LEU A 108     -16.826 -13.806  47.763  1.00  3.920          C  
ATOM   1672  C   LEU A 108     -16.193 -12.685  46.968  1.00  3.790          C  
ATOM   1673  O   LEU A 108     -16.321 -11.516  47.328  1.00  3.900          O  
ATOM   1674  CB  LEU A 108     -15.766 -14.386  48.682  1.00  5.520          C  
ATOM   1675  CG  LEU A 108     -16.169 -15.422  49.720  1.00  5.520          C  
ATOM   1676  CD1 LEU A 108     -14.889 -15.898  50.357  1.00  5.520          C  
ATOM   1677  CD2 LEU A 108     -17.128 -14.844  50.761  1.00  5.520          C  
ATOM   1678  H   LEU A 108     -17.005 -15.775  46.889  1.00  4.800          H  
ATOM   1679  HA  LEU A 108     -17.651 -13.401  48.339  1.00  4.700          H  
ATOM   1680 1HB  LEU A 108     -15.043 -14.865  48.049  1.00  6.620          H  
ATOM   1681 2HB  LEU A 108     -15.271 -13.569  49.199  1.00  6.620          H  
ATOM   1682  HG  LEU A 108     -16.650 -16.269  49.233  1.00  6.620          H  
ATOM   1683 1HD1 LEU A 108     -15.106 -16.628  51.084  1.00  6.620          H  
ATOM   1684 2HD1 LEU A 108     -14.239 -16.312  49.612  1.00  6.620          H  
ATOM   1685 3HD1 LEU A 108     -14.406 -15.062  50.819  1.00  6.620          H  
ATOM   1686 1HD2 LEU A 108     -17.371 -15.620  51.489  1.00  6.620          H  
ATOM   1687 2HD2 LEU A 108     -16.659 -14.009  51.274  1.00  6.620          H  
ATOM   1688 3HD2 LEU A 108     -18.042 -14.506  50.284  1.00  6.620          H  
ATOM   1689  N   ALA A 109     -15.486 -13.018  45.879  1.00  3.610          N  
ATOM   1690  CA  ALA A 109     -14.863 -11.970  45.078  1.00  3.580          C  
ATOM   1691  C   ALA A 109     -15.916 -11.051  44.499  1.00  3.970          C  
ATOM   1692  O   ALA A 109     -15.824  -9.834  44.611  1.00  4.060          O  
ATOM   1693  CB  ALA A 109     -14.040 -12.574  43.943  1.00  5.020          C  
ATOM   1694  H   ALA A 109     -15.337 -14.012  45.659  1.00  4.330          H  
ATOM   1695  HA  ALA A 109     -14.211 -11.383  45.728  1.00  4.300          H  
ATOM   1696 1HB  ALA A 109     -13.571 -11.777  43.373  1.00  6.030          H  
ATOM   1697 2HB  ALA A 109     -13.276 -13.227  44.345  1.00  6.030          H  
ATOM   1698 3HB  ALA A 109     -14.687 -13.150  43.292  1.00  6.030          H  
ATOM   1699  N   LEU A 110     -16.991 -11.629  43.983  1.00  4.220          N  
ATOM   1700  CA  LEU A 110     -18.062 -10.865  43.349  1.00  4.620          C  
ATOM   1701  C   LEU A 110     -18.734  -9.924  44.341  1.00  4.800          C  
ATOM   1702  O   LEU A 110     -19.161  -8.816  44.007  1.00  5.060          O  
ATOM   1703  CB  LEU A 110     -19.054 -11.857  42.756  1.00  6.310          C  
ATOM   1704  CG  LEU A 110     -18.510 -12.701  41.587  1.00  6.310          C  
ATOM   1705  CD1 LEU A 110     -19.480 -13.805  41.239  1.00  6.310          C  
ATOM   1706  CD2 LEU A 110     -18.293 -11.857  40.401  1.00  6.310          C  
ATOM   1707  H   LEU A 110     -17.015 -12.655  43.951  1.00  5.060          H  
ATOM   1708  HA  LEU A 110     -17.631 -10.254  42.568  1.00  5.540          H  
ATOM   1709 1HB  LEU A 110     -19.378 -12.536  43.541  1.00  7.570          H  
ATOM   1710 2HB  LEU A 110     -19.893 -11.308  42.405  1.00  7.570          H  
ATOM   1711  HG  LEU A 110     -17.573 -13.149  41.876  1.00  7.570          H  
ATOM   1712 1HD1 LEU A 110     -19.074 -14.405  40.422  1.00  7.570          H  
ATOM   1713 2HD1 LEU A 110     -19.624 -14.426  42.101  1.00  7.570          H  
ATOM   1714 3HD1 LEU A 110     -20.405 -13.382  40.938  1.00  7.570          H  
ATOM   1715 1HD2 LEU A 110     -17.919 -12.508  39.654  1.00  7.570          H  
ATOM   1716 2HD2 LEU A 110     -19.237 -11.413  40.080  1.00  7.570          H  
ATOM   1717 3HD2 LEU A 110     -17.571 -11.073  40.582  1.00  7.570          H  
ATOM   1718  N   LEU A 111     -18.807 -10.393  45.577  1.00  4.690          N  
ATOM   1719  CA  LEU A 111     -19.367  -9.719  46.737  1.00  4.860          C  
ATOM   1720  C   LEU A 111     -18.372  -8.712  47.365  1.00  4.610          C  
ATOM   1721  O   LEU A 111     -18.723  -7.987  48.300  1.00  4.670          O  
ATOM   1722  CB  LEU A 111     -19.736 -10.812  47.759  1.00  6.740          C  
ATOM   1723  CG  LEU A 111     -20.587 -10.473  48.988  1.00  6.740          C  
ATOM   1724  CD1 LEU A 111     -21.954  -9.946  48.556  1.00  6.740          C  
ATOM   1725  CD2 LEU A 111     -20.722 -11.753  49.814  1.00  6.740          C  
ATOM   1726  H   LEU A 111     -18.504 -11.363  45.717  1.00  5.630          H  
ATOM   1727  HA  LEU A 111     -20.250  -9.181  46.412  1.00  5.830          H  
ATOM   1728 1HB  LEU A 111     -20.250 -11.607  47.219  1.00  8.080          H  
ATOM   1729 2HB  LEU A 111     -18.804 -11.225  48.131  1.00  8.080          H  
ATOM   1730  HG  LEU A 111     -20.099  -9.705  49.588  1.00  8.080          H  
ATOM   1731 1HD1 LEU A 111     -22.555  -9.729  49.438  1.00  8.080          H  
ATOM   1732 2HD1 LEU A 111     -21.840  -9.035  47.977  1.00  8.080          H  
ATOM   1733 3HD1 LEU A 111     -22.446 -10.694  47.955  1.00  8.080          H  
ATOM   1734 1HD2 LEU A 111     -21.319 -11.556  50.706  1.00  8.080          H  
ATOM   1735 2HD2 LEU A 111     -21.207 -12.523  49.216  1.00  8.080          H  
ATOM   1736 3HD2 LEU A 111     -19.728 -12.098  50.112  1.00  8.080          H  
ATOM   1737  N   LYS A 112     -17.115  -8.742  46.890  1.00  4.350          N  
ATOM   1738  CA  LYS A 112     -15.948  -7.993  47.357  1.00  4.120          C  
ATOM   1739  C   LYS A 112     -15.460  -8.345  48.757  1.00  3.960          C  
ATOM   1740  O   LYS A 112     -14.815  -7.533  49.433  1.00  3.920          O  
ATOM   1741  CB  LYS A 112     -16.202  -6.486  47.259  1.00  5.860          C  
ATOM   1742  CG  LYS A 112     -16.404  -6.017  45.849  1.00  5.860          C  
ATOM   1743  CD  LYS A 112     -16.570  -4.521  45.762  1.00  5.860          C  
ATOM   1744  CE  LYS A 112     -16.705  -4.083  44.315  1.00  5.860          C  
ATOM   1745  NZ  LYS A 112     -16.903  -2.628  44.190  1.00  5.860          N  
ATOM   1746  H   LYS A 112     -16.929  -9.333  46.082  1.00  5.220          H  
ATOM   1747  HA  LYS A 112     -15.127  -8.231  46.675  1.00  4.940          H  
ATOM   1748 1HB  LYS A 112     -17.075  -6.211  47.843  1.00  7.030          H  
ATOM   1749 2HB  LYS A 112     -15.349  -5.949  47.672  1.00  7.030          H  
ATOM   1750 1HG  LYS A 112     -15.521  -6.302  45.287  1.00  7.030          H  
ATOM   1751 2HG  LYS A 112     -17.272  -6.517  45.411  1.00  7.030          H  
ATOM   1752 1HD  LYS A 112     -17.460  -4.220  46.315  1.00  7.030          H  
ATOM   1753 2HD  LYS A 112     -15.703  -4.031  46.203  1.00  7.030          H  
ATOM   1754 1HE  LYS A 112     -15.792  -4.353  43.783  1.00  7.030          H  
ATOM   1755 2HE  LYS A 112     -17.547  -4.598  43.851  1.00  7.030          H  
ATOM   1756 1HZ  LYS A 112     -16.952  -2.401  43.193  1.00  7.030          H  
ATOM   1757 2HZ  LYS A 112     -17.752  -2.342  44.650  1.00  7.030          H  
ATOM   1758 3HZ  LYS A 112     -16.120  -2.141  44.593  1.00  7.030          H  
ATOM   1759  N   ASP A 113     -15.681  -9.581  49.194  1.00  3.910          N  
ATOM   1760  CA  ASP A 113     -15.143  -9.985  50.469  1.00  3.830          C  
ATOM   1761  C   ASP A 113     -13.784 -10.616  50.220  1.00  3.420          C  
ATOM   1762  O   ASP A 113     -13.622 -11.842  50.267  1.00  3.340          O  
ATOM   1763  CB  ASP A 113     -16.073 -10.939  51.201  1.00  5.390          C  
ATOM   1764  CG  ASP A 113     -15.619 -11.200  52.644  1.00  5.390          C  
ATOM   1765  OD1 ASP A 113     -14.495 -10.818  53.006  1.00  5.390          O  
ATOM   1766  OD2 ASP A 113     -16.386 -11.784  53.384  1.00  5.390          O  
ATOM   1767  H   ASP A 113     -16.168 -10.262  48.616  1.00  4.690          H  
ATOM   1768  HA  ASP A 113     -15.007  -9.104  51.094  1.00  4.600          H  
ATOM   1769 1HB  ASP A 113     -17.083 -10.523  51.212  1.00  6.470          H  
ATOM   1770 2HB  ASP A 113     -16.115 -11.872  50.658  1.00  6.470          H  
ATOM   1771  N   ASP A 114     -12.795  -9.765  49.993  1.00  3.200          N  
ATOM   1772  CA  ASP A 114     -11.489 -10.278  49.607  1.00  2.840          C  
ATOM   1773  C   ASP A 114     -10.747 -10.787  50.812  1.00  2.790          C  
ATOM   1774  O   ASP A 114      -9.934 -11.711  50.700  1.00  2.570          O  
ATOM   1775  CB  ASP A 114     -10.663  -9.219  48.882  1.00  4.120          C  
ATOM   1776  CG  ASP A 114     -11.194  -8.882  47.485  1.00  4.120          C  
ATOM   1777  OD1 ASP A 114     -11.225  -9.748  46.634  1.00  4.120          O  
ATOM   1778  OD2 ASP A 114     -11.601  -7.767  47.291  1.00  4.120          O  
ATOM   1779  H   ASP A 114     -13.041  -8.768  49.973  1.00  3.840          H  
ATOM   1780  HA  ASP A 114     -11.639 -11.108  48.931  1.00  3.410          H  
ATOM   1781 1HB  ASP A 114     -10.634  -8.304  49.477  1.00  4.940          H  
ATOM   1782 2HB  ASP A 114      -9.637  -9.560  48.795  1.00  4.940          H  
ATOM   1783  N   ALA A 115     -11.012 -10.201  51.976  1.00  3.060          N  
ATOM   1784  CA  ALA A 115     -10.340 -10.668  53.167  1.00  3.130          C  
ATOM   1785  C   ALA A 115     -10.721 -12.120  53.436  1.00  3.160          C  
ATOM   1786  O   ALA A 115      -9.851 -12.947  53.735  1.00  3.070          O  
ATOM   1787  CB  ALA A 115     -10.706  -9.800  54.354  1.00  4.350          C  
ATOM   1788  H   ALA A 115     -11.684  -9.446  52.022  1.00  3.670          H  
ATOM   1789  HA  ALA A 115      -9.264 -10.621  52.998  1.00  3.760          H  
ATOM   1790 1HB  ALA A 115     -10.185 -10.155  55.240  1.00  5.220          H  
ATOM   1791 2HB  ALA A 115     -10.418  -8.771  54.148  1.00  5.220          H  
ATOM   1792 3HB  ALA A 115     -11.784  -9.852  54.520  1.00  5.220          H  
ATOM   1793  N   ARG A 116     -12.020 -12.453  53.278  1.00  3.340          N  
ATOM   1794  CA  ARG A 116     -12.450 -13.819  53.509  1.00  3.430          C  
ATOM   1795  C   ARG A 116     -11.861 -14.772  52.480  1.00  3.110          C  
ATOM   1796  O   ARG A 116     -11.515 -15.902  52.835  1.00  3.110          O  
ATOM   1797  CB  ARG A 116     -13.955 -13.931  53.546  1.00  4.770          C  
ATOM   1798  CG  ARG A 116     -14.534 -15.310  53.908  1.00  4.770          C  
ATOM   1799  CD  ARG A 116     -14.113 -15.750  55.265  1.00  4.770          C  
ATOM   1800  NE  ARG A 116     -14.478 -14.791  56.295  1.00  4.770          N  
ATOM   1801  CZ  ARG A 116     -14.045 -14.822  57.572  1.00  4.770          C  
ATOM   1802  NH1 ARG A 116     -13.235 -15.779  57.982  1.00  4.770          N  
ATOM   1803  NH2 ARG A 116     -14.440 -13.881  58.416  1.00  4.770          N  
ATOM   1804  H   ARG A 116     -12.743 -11.743  53.067  1.00  4.010          H  
ATOM   1805  HA  ARG A 116     -12.078 -14.105  54.488  1.00  4.120          H  
ATOM   1806 1HB  ARG A 116     -14.344 -13.208  54.257  1.00  5.720          H  
ATOM   1807 2HB  ARG A 116     -14.348 -13.659  52.576  1.00  5.720          H  
ATOM   1808 1HG  ARG A 116     -15.621 -15.273  53.873  1.00  5.720          H  
ATOM   1809 2HG  ARG A 116     -14.176 -16.055  53.207  1.00  5.720          H  
ATOM   1810 1HD  ARG A 116     -14.629 -16.659  55.493  1.00  5.720          H  
ATOM   1811 2HD  ARG A 116     -13.044 -15.940  55.299  1.00  5.720          H  
ATOM   1812  HE  ARG A 116     -15.101 -14.033  56.030  1.00  5.720          H  
ATOM   1813 1HH1 ARG A 116     -12.936 -16.500  57.343  1.00  5.720          H  
ATOM   1814 2HH1 ARG A 116     -12.914 -15.796  58.940  1.00  5.720          H  
ATOM   1815 1HH2 ARG A 116     -15.059 -13.145  58.099  1.00  5.720          H  
ATOM   1816 2HH2 ARG A 116     -14.123 -13.891  59.375  1.00  5.720          H  
ATOM   1817  N   ILE A 117     -11.726 -14.332  51.214  1.00  2.880          N  
ATOM   1818  CA  ILE A 117     -11.176 -15.248  50.223  1.00  2.600          C  
ATOM   1819  C   ILE A 117      -9.792 -15.606  50.677  1.00  2.360          C  
ATOM   1820  O   ILE A 117      -9.459 -16.778  50.742  1.00  2.310          O  
ATOM   1821  CB  ILE A 117     -10.968 -14.630  48.816  1.00  3.750          C  
ATOM   1822  CG1 ILE A 117     -12.243 -14.290  48.202  1.00  3.750          C  
ATOM   1823  CG2 ILE A 117     -10.261 -15.668  47.874  1.00  3.750          C  
ATOM   1824  CD1 ILE A 117     -12.124 -13.434  46.991  1.00  3.750          C  
ATOM   1825  H   ILE A 117     -12.087 -13.403  50.958  1.00  3.460          H  
ATOM   1826  HA  ILE A 117     -11.785 -16.144  50.169  1.00  3.120          H  
ATOM   1827  HB  ILE A 117     -10.357 -13.729  48.908  1.00  4.500          H  
ATOM   1828 1HG1 ILE A 117     -12.767 -15.202  47.925  1.00  4.500          H  
ATOM   1829 2HG1 ILE A 117     -12.836 -13.754  48.930  1.00  4.500          H  
ATOM   1830 1HG2 ILE A 117     -10.081 -15.246  46.911  1.00  4.500          H  
ATOM   1831 2HG2 ILE A 117      -9.328 -15.979  48.271  1.00  4.500          H  
ATOM   1832 3HG2 ILE A 117     -10.873 -16.521  47.763  1.00  4.500          H  
ATOM   1833 1HD1 ILE A 117     -13.087 -13.242  46.670  1.00  4.500          H  
ATOM   1834 2HD1 ILE A 117     -11.632 -12.497  47.224  1.00  4.500          H  
ATOM   1835 3HD1 ILE A 117     -11.584 -13.917  46.198  1.00  4.500          H  
ATOM   1836  N   MET A 118      -8.979 -14.608  51.025  1.00  2.290          N  
ATOM   1837  CA  MET A 118      -7.600 -14.888  51.413  1.00  2.160          C  
ATOM   1838  C   MET A 118      -7.531 -15.788  52.642  1.00  2.460          C  
ATOM   1839  O   MET A 118      -6.745 -16.745  52.685  1.00  2.470          O  
ATOM   1840  CB  MET A 118      -6.860 -13.562  51.612  1.00  3.080          C  
ATOM   1841  CG  MET A 118      -6.683 -12.717  50.294  1.00  3.080          C  
ATOM   1842  SD  MET A 118      -5.698 -13.558  49.016  1.00  3.080          S  
ATOM   1843  CE  MET A 118      -6.921 -14.311  47.953  1.00  3.080          C  
ATOM   1844  H   MET A 118      -9.324 -13.642  50.990  1.00  2.750          H  
ATOM   1845  HA  MET A 118      -7.112 -15.435  50.615  1.00  2.590          H  
ATOM   1846 1HB  MET A 118      -7.423 -12.949  52.320  1.00  3.690          H  
ATOM   1847 2HB  MET A 118      -5.878 -13.750  52.042  1.00  3.690          H  
ATOM   1848 1HG  MET A 118      -7.665 -12.495  49.874  1.00  3.690          H  
ATOM   1849 2HG  MET A 118      -6.202 -11.768  50.534  1.00  3.690          H  
ATOM   1850 1HE  MET A 118      -6.440 -14.899  47.191  1.00  3.690          H  
ATOM   1851 2HE  MET A 118      -7.509 -14.958  48.526  1.00  3.690          H  
ATOM   1852 3HE  MET A 118      -7.557 -13.557  47.505  1.00  3.690          H  
ATOM   1853  N   ALA A 119      -8.432 -15.579  53.607  1.00  2.800          N  
ATOM   1854  CA  ALA A 119      -8.455 -16.415  54.797  1.00  3.180          C  
ATOM   1855  C   ALA A 119      -8.658 -17.892  54.442  1.00  3.200          C  
ATOM   1856  O   ALA A 119      -8.094 -18.776  55.093  1.00  3.410          O  
ATOM   1857  CB  ALA A 119      -9.572 -15.963  55.725  1.00  4.300          C  
ATOM   1858  H   ALA A 119      -9.066 -14.775  53.545  1.00  3.360          H  
ATOM   1859  HA  ALA A 119      -7.496 -16.310  55.302  1.00  3.820          H  
ATOM   1860 1HB  ALA A 119      -9.570 -16.575  56.622  1.00  5.160          H  
ATOM   1861 2HB  ALA A 119      -9.419 -14.917  55.989  1.00  5.160          H  
ATOM   1862 3HB  ALA A 119     -10.522 -16.072  55.211  1.00  5.160          H  
ATOM   1863  N   TRP A 120      -9.484 -18.161  53.427  1.00  3.050          N  
ATOM   1864  CA  TRP A 120      -9.764 -19.525  53.001  1.00  3.100          C  
ATOM   1865  C   TRP A 120      -8.837 -20.098  51.895  1.00  2.830          C  
ATOM   1866  O   TRP A 120      -8.558 -21.300  51.893  1.00  3.010          O  
ATOM   1867  CB  TRP A 120     -11.203 -19.596  52.497  1.00  4.320          C  
ATOM   1868  CG  TRP A 120     -12.293 -19.471  53.540  1.00  4.320          C  
ATOM   1869  CD1 TRP A 120     -12.182 -19.547  54.899  1.00  4.320          C  
ATOM   1870  CD2 TRP A 120     -13.703 -19.269  53.266  1.00  4.320          C  
ATOM   1871  NE1 TRP A 120     -13.427 -19.409  55.481  1.00  4.320          N  
ATOM   1872  CE2 TRP A 120     -14.363 -19.238  54.489  1.00  4.320          C  
ATOM   1873  CE3 TRP A 120     -14.442 -19.125  52.099  1.00  4.320          C  
ATOM   1874  CZ2 TRP A 120     -15.746 -19.061  54.570  1.00  4.320          C  
ATOM   1875  CZ3 TRP A 120     -15.813 -18.948  52.180  1.00  4.320          C  
ATOM   1876  CH2 TRP A 120     -16.443 -18.912  53.371  1.00  4.320          C  
ATOM   1877  H   TRP A 120      -9.953 -17.379  52.951  1.00  3.660          H  
ATOM   1878  HA  TRP A 120      -9.665 -20.169  53.871  1.00  3.720          H  
ATOM   1879 1HB  TRP A 120     -11.341 -18.765  51.808  1.00  5.180          H  
ATOM   1880 2HB  TRP A 120     -11.353 -20.521  51.947  1.00  5.180          H  
ATOM   1881  HD1 TRP A 120     -11.254 -19.700  55.447  1.00  5.180          H  
ATOM   1882  HE1 TRP A 120     -13.617 -19.437  56.470  1.00  5.180          H  
ATOM   1883  HE3 TRP A 120     -13.962 -19.156  51.149  1.00  5.180          H  
ATOM   1884  HZ2 TRP A 120     -16.273 -19.035  55.526  1.00  5.180          H  
ATOM   1885  HZ3 TRP A 120     -16.376 -18.832  51.251  1.00  5.180          H  
ATOM   1886  HH2 TRP A 120     -17.510 -18.768  53.373  1.00  5.180          H  
ATOM   1887  N   SER A 121      -8.384 -19.260  50.946  1.00  2.450          N  
ATOM   1888  CA  SER A 121      -7.597 -19.708  49.789  1.00  2.220          C  
ATOM   1889  C   SER A 121      -6.092 -19.700  49.931  1.00  2.190          C  
ATOM   1890  O   SER A 121      -5.425 -20.468  49.235  1.00  2.160          O  
ATOM   1891  CB  SER A 121      -7.830 -18.793  48.600  1.00  3.200          C  
ATOM   1892  OG  SER A 121      -7.283 -17.505  48.838  1.00  3.200          O  
ATOM   1893  H   SER A 121      -8.644 -18.284  50.985  1.00  2.940          H  
ATOM   1894  HA  SER A 121      -7.914 -20.720  49.545  1.00  2.660          H  
ATOM   1895 1HB  SER A 121      -7.400 -19.225  47.696  1.00  3.840          H  
ATOM   1896 2HB  SER A 121      -8.886 -18.689  48.447  1.00  3.840          H  
ATOM   1897  HG  SER A 121      -6.277 -17.567  48.807  1.00  3.840          H  
ATOM   1898  N   ALA A 122      -5.563 -18.855  50.825  1.00  2.280          N  
ATOM   1899  CA  ALA A 122      -4.140 -18.558  50.997  1.00  2.340          C  
ATOM   1900  C   ALA A 122      -3.844 -17.354  50.121  1.00  2.610          C  
ATOM   1901  O   ALA A 122      -4.579 -17.093  49.160  1.00  3.240          O  
ATOM   1902  CB  ALA A 122      -3.194 -19.712  50.634  1.00  3.250          C  
ATOM   1903  H   ALA A 122      -6.191 -18.287  51.401  1.00  2.740          H  
ATOM   1904  HA  ALA A 122      -3.979 -18.288  52.042  1.00  2.810          H  
ATOM   1905 1HB  ALA A 122      -2.165 -19.396  50.810  1.00  3.900          H  
ATOM   1906 2HB  ALA A 122      -3.416 -20.572  51.261  1.00  3.900          H  
ATOM   1907 3HB  ALA A 122      -3.267 -19.995  49.594  1.00  3.900          H  
ATOM   1908  N   GLU A 123      -2.776 -16.617  50.454  1.00  2.690          N  
ATOM   1909  CA  GLU A 123      -2.396 -15.402  49.724  1.00  3.560          C  
ATOM   1910  C   GLU A 123      -1.500 -15.665  48.517  1.00  3.660          C  
ATOM   1911  O   GLU A 123      -1.041 -14.734  47.854  1.00  4.360          O  
ATOM   1912  CB  GLU A 123      -1.730 -14.412  50.680  1.00  4.640          C  
ATOM   1913  CG  GLU A 123      -2.671 -13.884  51.774  1.00  4.640          C  
ATOM   1914  CD  GLU A 123      -2.007 -12.933  52.743  1.00  4.640          C  
ATOM   1915  OE1 GLU A 123      -1.663 -11.832  52.344  1.00  4.640          O  
ATOM   1916  OE2 GLU A 123      -1.842 -13.300  53.882  1.00  4.640          O  
ATOM   1917  H   GLU A 123      -2.226 -16.886  51.259  1.00  3.230          H  
ATOM   1918  HA  GLU A 123      -3.302 -14.946  49.351  1.00  4.270          H  
ATOM   1919 1HB  GLU A 123      -0.878 -14.886  51.163  1.00  5.560          H  
ATOM   1920 2HB  GLU A 123      -1.356 -13.558  50.115  1.00  5.560          H  
ATOM   1921 1HG  GLU A 123      -3.495 -13.364  51.291  1.00  5.560          H  
ATOM   1922 2HG  GLU A 123      -3.089 -14.726  52.322  1.00  5.560          H  
ATOM   1923  N   TYR A 124      -1.185 -16.928  48.300  1.00  3.120          N  
ATOM   1924  CA  TYR A 124      -0.392 -17.387  47.175  1.00  3.360          C  
ATOM   1925  C   TYR A 124      -0.561 -18.898  47.088  1.00  2.690          C  
ATOM   1926  O   TYR A 124      -0.466 -19.581  48.110  1.00  2.900          O  
ATOM   1927  CB  TYR A 124       1.074 -16.979  47.304  1.00  4.610          C  
ATOM   1928  CG  TYR A 124       1.882 -17.357  46.098  1.00  4.610          C  
ATOM   1929  CD1 TYR A 124       1.846 -16.567  44.942  1.00  4.610          C  
ATOM   1930  CD2 TYR A 124       2.652 -18.490  46.133  1.00  4.610          C  
ATOM   1931  CE1 TYR A 124       2.588 -16.943  43.842  1.00  4.610          C  
ATOM   1932  CE2 TYR A 124       3.383 -18.857  45.043  1.00  4.610          C  
ATOM   1933  CZ  TYR A 124       3.355 -18.098  43.906  1.00  4.610          C  
ATOM   1934  OH  TYR A 124       4.102 -18.497  42.828  1.00  4.610          O  
ATOM   1935  H   TYR A 124      -1.585 -17.612  48.923  1.00  3.740          H  
ATOM   1936  HA  TYR A 124      -0.796 -16.957  46.259  1.00  4.030          H  
ATOM   1937 1HB  TYR A 124       1.156 -15.903  47.444  1.00  5.530          H  
ATOM   1938 2HB  TYR A 124       1.511 -17.460  48.176  1.00  5.530          H  
ATOM   1939  HD1 TYR A 124       1.234 -15.664  44.908  1.00  5.530          H  
ATOM   1940  HD2 TYR A 124       2.675 -19.110  47.032  1.00  5.530          H  
ATOM   1941  HE1 TYR A 124       2.574 -16.346  42.934  1.00  5.530          H  
ATOM   1942  HE2 TYR A 124       3.987 -19.764  45.077  1.00  5.530          H  
ATOM   1943  HH  TYR A 124       3.873 -17.968  42.044  1.00  5.530          H  
ATOM   1944  N   ALA A 125      -0.760 -19.438  45.886  1.00  2.270          N  
ATOM   1945  CA  ALA A 125      -0.917 -20.883  45.745  1.00  2.060          C  
ATOM   1946  C   ALA A 125       0.263 -21.617  46.390  1.00  2.200          C  
ATOM   1947  O   ALA A 125       1.420 -21.276  46.170  1.00  2.360          O  
ATOM   1948  CB  ALA A 125      -1.022 -21.263  44.268  1.00  2.970          C  
ATOM   1949  H   ALA A 125      -0.832 -18.843  45.072  1.00  2.720          H  
ATOM   1950  HA  ALA A 125      -1.829 -21.179  46.263  1.00  2.470          H  
ATOM   1951 1HB  ALA A 125      -1.155 -22.339  44.173  1.00  3.560          H  
ATOM   1952 2HB  ALA A 125      -1.873 -20.755  43.809  1.00  3.560          H  
ATOM   1953 3HB  ALA A 125      -0.106 -20.966  43.753  1.00  3.560          H  
ATOM   1954  N   GLY A 126      -0.032 -22.681  47.138  1.00  2.590          N  
ATOM   1955  CA  GLY A 126       1.003 -23.459  47.826  1.00  3.080          C  
ATOM   1956  C   GLY A 126       1.637 -24.553  46.972  1.00  2.850          C  
ATOM   1957  O   GLY A 126       2.476 -25.317  47.451  1.00  3.430          O  
ATOM   1958  H   GLY A 126      -0.999 -22.923  47.280  1.00  3.110          H  
ATOM   1959 1HA  GLY A 126       1.781 -22.776  48.167  1.00  3.700          H  
ATOM   1960 2HA  GLY A 126       0.573 -23.906  48.720  1.00  3.700          H  
ATOM   1961  N   LYS A 127       1.206 -24.655  45.726  1.00  2.300          N  
ATOM   1962  CA  LYS A 127       1.710 -25.669  44.817  1.00  2.310          C  
ATOM   1963  C   LYS A 127       2.357 -25.028  43.597  1.00  2.450          C  
ATOM   1964  O   LYS A 127       1.960 -23.950  43.150  1.00  3.070          O  
ATOM   1965  CB  LYS A 127       0.610 -26.664  44.462  1.00  3.230          C  
ATOM   1966  CG  LYS A 127       0.165 -27.567  45.617  1.00  3.230          C  
ATOM   1967  CD  LYS A 127      -0.923 -28.520  45.142  1.00  3.230          C  
ATOM   1968  CE  LYS A 127      -1.327 -29.578  46.196  1.00  3.230          C  
ATOM   1969  NZ  LYS A 127      -2.523 -30.395  45.748  1.00  3.230          N  
ATOM   1970  H   LYS A 127       0.528 -23.982  45.403  1.00  2.760          H  
ATOM   1971  HA  LYS A 127       2.493 -26.229  45.328  1.00  2.770          H  
ATOM   1972 1HB  LYS A 127      -0.273 -26.128  44.159  1.00  3.880          H  
ATOM   1973 2HB  LYS A 127       0.929 -27.293  43.632  1.00  3.880          H  
ATOM   1974 1HG  LYS A 127       1.019 -28.137  45.985  1.00  3.880          H  
ATOM   1975 2HG  LYS A 127      -0.220 -26.956  46.431  1.00  3.880          H  
ATOM   1976 1HD  LYS A 127      -1.811 -27.961  44.834  1.00  3.880          H  
ATOM   1977 2HD  LYS A 127      -0.533 -29.036  44.285  1.00  3.880          H  
ATOM   1978 1HE  LYS A 127      -0.486 -30.251  46.344  1.00  3.880          H  
ATOM   1979 2HE  LYS A 127      -1.564 -29.091  47.138  1.00  3.880          H  
ATOM   1980 1HZ  LYS A 127      -2.774 -31.118  46.447  1.00  3.880          H  
ATOM   1981 2HZ  LYS A 127      -3.311 -29.740  45.620  1.00  3.880          H  
ATOM   1982 3HZ  LYS A 127      -2.344 -30.879  44.844  1.00  3.880          H  
ATOM   1983  N   PHE A 128       3.349 -25.724  43.060  1.00  2.590          N  
ATOM   1984  CA  PHE A 128       4.142 -25.252  41.934  1.00  3.260          C  
ATOM   1985  C   PHE A 128       3.628 -25.636  40.561  1.00  3.490          C  
ATOM   1986  O   PHE A 128       3.100 -26.729  40.353  1.00  3.750          O  
ATOM   1987  CB  PHE A 128       5.577 -25.737  42.104  1.00  4.300          C  
ATOM   1988  CG  PHE A 128       6.264 -25.054  43.244  1.00  4.300          C  
ATOM   1989  CD1 PHE A 128       6.234 -25.604  44.519  1.00  4.300          C  
ATOM   1990  CD2 PHE A 128       6.938 -23.857  43.053  1.00  4.300          C  
ATOM   1991  CE1 PHE A 128       6.856 -24.971  45.571  1.00  4.300          C  
ATOM   1992  CE2 PHE A 128       7.563 -23.225  44.106  1.00  4.300          C  
ATOM   1993  CZ  PHE A 128       7.521 -23.783  45.366  1.00  4.300          C  
ATOM   1994  H   PHE A 128       3.584 -26.607  43.487  1.00  3.110          H  
ATOM   1995  HA  PHE A 128       4.153 -24.162  41.983  1.00  3.910          H  
ATOM   1996 1HB  PHE A 128       5.589 -26.811  42.284  1.00  5.160          H  
ATOM   1997 2HB  PHE A 128       6.150 -25.550  41.191  1.00  5.160          H  
ATOM   1998  HD1 PHE A 128       5.710 -26.541  44.690  1.00  5.160          H  
ATOM   1999  HD2 PHE A 128       6.973 -23.413  42.058  1.00  5.160          H  
ATOM   2000  HE1 PHE A 128       6.822 -25.412  46.568  1.00  5.160          H  
ATOM   2001  HE2 PHE A 128       8.090 -22.284  43.944  1.00  5.160          H  
ATOM   2002  HZ  PHE A 128       8.014 -23.283  46.199  1.00  5.160          H  
ATOM   2003  N   ALA A 129       3.918 -24.753  39.602  1.00  3.720          N  
ATOM   2004  CA  ALA A 129       3.557 -24.806  38.175  1.00  4.000          C  
ATOM   2005  C   ALA A 129       4.047 -26.041  37.426  1.00  3.960          C  
ATOM   2006  O   ALA A 129       3.663 -26.265  36.289  1.00  4.360          O  
ATOM   2007  CB  ALA A 129       4.092 -23.587  37.476  1.00  5.490          C  
ATOM   2008  H   ALA A 129       4.384 -23.910  39.910  1.00  4.460          H  
ATOM   2009  HA  ALA A 129       2.469 -24.799  38.118  1.00  4.800          H  
ATOM   2010 1HB  ALA A 129       3.781 -23.622  36.455  1.00  6.590          H  
ATOM   2011 2HB  ALA A 129       3.697 -22.689  37.951  1.00  6.590          H  
ATOM   2012 3HB  ALA A 129       5.178 -23.587  37.524  1.00  6.590          H  
ATOM   2013  N   ASP A 130       4.928 -26.811  38.027  1.00  3.940          N  
ATOM   2014  CA  ASP A 130       5.458 -28.016  37.414  1.00  4.200          C  
ATOM   2015  C   ASP A 130       4.522 -29.218  37.638  1.00  3.810          C  
ATOM   2016  O   ASP A 130       4.546 -30.206  36.890  1.00  3.650          O  
ATOM   2017  CB  ASP A 130       6.809 -28.336  38.050  1.00  5.780          C  
ATOM   2018  CG  ASP A 130       7.868 -27.256  37.818  1.00  5.780          C  
ATOM   2019  OD1 ASP A 130       8.304 -27.034  36.695  1.00  5.780          O  
ATOM   2020  OD2 ASP A 130       8.206 -26.623  38.787  1.00  5.780          O  
ATOM   2021  H   ASP A 130       5.254 -26.548  38.948  1.00  4.730          H  
ATOM   2022  HA  ASP A 130       5.566 -27.850  36.346  1.00  5.040          H  
ATOM   2023 1HB  ASP A 130       6.673 -28.470  39.125  1.00  6.930          H  
ATOM   2024 2HB  ASP A 130       7.181 -29.279  37.652  1.00  6.930          H  
ATOM   2025  N   LYS A 131       3.727 -29.174  38.705  1.00  3.990          N  
ATOM   2026  CA  LYS A 131       2.911 -30.313  39.088  1.00  3.980          C  
ATOM   2027  C   LYS A 131       1.611 -30.428  38.305  1.00  3.830          C  
ATOM   2028  O   LYS A 131       0.557 -30.055  38.816  1.00  4.080          O  
ATOM   2029  CB  LYS A 131       2.597 -30.238  40.586  1.00  5.580          C  
ATOM   2030  CG  LYS A 131       3.830 -30.187  41.528  1.00  5.580          C  
ATOM   2031  CD  LYS A 131       4.684 -31.470  41.474  1.00  5.580          C  
ATOM   2032  CE  LYS A 131       5.824 -31.424  42.492  1.00  5.580          C  
ATOM   2033  NZ  LYS A 131       6.675 -32.652  42.439  1.00  5.580          N  
ATOM   2034  H   LYS A 131       3.664 -28.327  39.278  1.00  4.790          H  
ATOM   2035  HA  LYS A 131       3.481 -31.219  38.891  1.00  4.780          H  
ATOM   2036 1HB  LYS A 131       2.013 -29.335  40.782  1.00  6.690          H  
ATOM   2037 2HB  LYS A 131       1.980 -31.090  40.881  1.00  6.690          H  
ATOM   2038 1HG  LYS A 131       4.450 -29.329  41.259  1.00  6.690          H  
ATOM   2039 2HG  LYS A 131       3.476 -30.045  42.549  1.00  6.690          H  
ATOM   2040 1HD  LYS A 131       4.053 -32.338  41.676  1.00  6.690          H  
ATOM   2041 2HD  LYS A 131       5.122 -31.579  40.484  1.00  6.690          H  
ATOM   2042 1HE  LYS A 131       6.446 -30.554  42.286  1.00  6.690          H  
ATOM   2043 2HE  LYS A 131       5.404 -31.330  43.494  1.00  6.690          H  
ATOM   2044 1HZ  LYS A 131       7.414 -32.579  43.126  1.00  6.690          H  
ATOM   2045 2HZ  LYS A 131       6.110 -33.466  42.642  1.00  6.690          H  
ATOM   2046 3HZ  LYS A 131       7.081 -32.747  41.520  1.00  6.690          H  
ATOM   2047  N   LYS A 132       1.681 -31.024  37.104  1.00  3.740          N  
ATOM   2048  CA  LYS A 132       0.522 -31.118  36.186  1.00  3.740          C  
ATOM   2049  C   LYS A 132      -0.749 -31.640  36.831  1.00  3.560          C  
ATOM   2050  O   LYS A 132      -1.842 -31.133  36.575  1.00  3.810          O  
ATOM   2051  CB  LYS A 132       0.859 -31.938  34.939  1.00  5.240          C  
ATOM   2052  CG  LYS A 132       1.750 -31.183  33.967  1.00  5.240          C  
ATOM   2053  CD  LYS A 132       2.095 -31.954  32.704  1.00  5.240          C  
ATOM   2054  CE  LYS A 132       2.840 -31.018  31.735  1.00  5.240          C  
ATOM   2055  NZ  LYS A 132       3.219 -31.663  30.450  1.00  5.240          N  
ATOM   2056  H   LYS A 132       2.621 -31.293  36.798  1.00  4.490          H  
ATOM   2057  HA  LYS A 132       0.290 -30.138  35.826  1.00  4.490          H  
ATOM   2058 1HB  LYS A 132       1.365 -32.859  35.228  1.00  6.280          H  
ATOM   2059 2HB  LYS A 132      -0.059 -32.211  34.421  1.00  6.280          H  
ATOM   2060 1HG  LYS A 132       1.221 -30.311  33.653  1.00  6.280          H  
ATOM   2061 2HG  LYS A 132       2.663 -30.867  34.477  1.00  6.280          H  
ATOM   2062 1HD  LYS A 132       2.730 -32.807  32.948  1.00  6.280          H  
ATOM   2063 2HD  LYS A 132       1.186 -32.316  32.224  1.00  6.280          H  
ATOM   2064 1HE  LYS A 132       2.190 -30.168  31.514  1.00  6.280          H  
ATOM   2065 2HE  LYS A 132       3.745 -30.648  32.220  1.00  6.280          H  
ATOM   2066 1HZ  LYS A 132       3.681 -30.933  29.886  1.00  6.280          H  
ATOM   2067 2HZ  LYS A 132       3.845 -32.435  30.605  1.00  6.280          H  
ATOM   2068 3HZ  LYS A 132       2.401 -31.987  29.958  1.00  6.280          H  
ATOM   2069  N   ALA A 133      -0.615 -32.604  37.724  1.00  3.500          N  
ATOM   2070  CA  ALA A 133      -1.760 -33.198  38.402  1.00  3.590          C  
ATOM   2071  C   ALA A 133      -2.598 -32.168  39.153  1.00  3.490          C  
ATOM   2072  O   ALA A 133      -3.810 -32.335  39.316  1.00  3.450          O  
ATOM   2073  CB  ALA A 133      -1.272 -34.226  39.398  1.00  4.990          C  
ATOM   2074  H   ALA A 133       0.310 -32.964  37.911  1.00  4.200          H  
ATOM   2075  HA  ALA A 133      -2.395 -33.675  37.655  1.00  4.310          H  
ATOM   2076 1HB  ALA A 133      -2.118 -34.667  39.891  1.00  5.990          H  
ATOM   2077 2HB  ALA A 133      -0.701 -34.996  38.884  1.00  5.990          H  
ATOM   2078 3HB  ALA A 133      -0.643 -33.734  40.143  1.00  5.990          H  
ATOM   2079  N   ASP A 134      -1.941 -31.114  39.635  1.00  3.940          N  
ATOM   2080  CA  ASP A 134      -2.531 -30.076  40.450  1.00  4.100          C  
ATOM   2081  C   ASP A 134      -2.799 -28.766  39.712  1.00  3.270          C  
ATOM   2082  O   ASP A 134      -3.122 -27.752  40.344  1.00  3.340          O  
ATOM   2083  CB  ASP A 134      -1.556 -29.781  41.578  1.00  5.680          C  
ATOM   2084  CG  ASP A 134      -1.342 -30.941  42.557  1.00  5.680          C  
ATOM   2085  OD1 ASP A 134      -2.285 -31.468  43.098  1.00  5.680          O  
ATOM   2086  OD2 ASP A 134      -0.207 -31.269  42.791  1.00  5.680          O  
ATOM   2087  H   ASP A 134      -0.952 -30.997  39.409  1.00  4.730          H  
ATOM   2088  HA  ASP A 134      -3.471 -30.450  40.853  1.00  4.920          H  
ATOM   2089 1HB  ASP A 134      -0.588 -29.518  41.141  1.00  6.810          H  
ATOM   2090 2HB  ASP A 134      -1.903 -28.912  42.134  1.00  6.810          H  
ATOM   2091  N   PHE A 135      -2.696 -28.737  38.388  1.00  2.750          N  
ATOM   2092  CA  PHE A 135      -2.876 -27.446  37.725  1.00  2.410          C  
ATOM   2093  C   PHE A 135      -4.187 -26.733  37.971  1.00  2.160          C  
ATOM   2094  O   PHE A 135      -4.171 -25.522  38.166  1.00  2.130          O  
ATOM   2095  CB  PHE A 135      -2.665 -27.550  36.222  1.00  3.510          C  
ATOM   2096  CG  PHE A 135      -1.224 -27.650  35.796  1.00  3.510          C  
ATOM   2097  CD1 PHE A 135      -0.152 -27.625  36.714  1.00  3.510          C  
ATOM   2098  CD2 PHE A 135      -0.917 -27.724  34.455  1.00  3.510          C  
ATOM   2099  CE1 PHE A 135       1.111 -27.681  36.296  1.00  3.510          C  
ATOM   2100  CE2 PHE A 135       0.385 -27.777  34.048  1.00  3.510          C  
ATOM   2101  CZ  PHE A 135       1.400 -27.753  34.971  1.00  3.510          C  
ATOM   2102  H   PHE A 135      -2.420 -29.574  37.853  1.00  3.300          H  
ATOM   2103  HA  PHE A 135      -2.132 -26.763  38.116  1.00  2.890          H  
ATOM   2104 1HB  PHE A 135      -3.183 -28.436  35.853  1.00  4.210          H  
ATOM   2105 2HB  PHE A 135      -3.110 -26.682  35.731  1.00  4.210          H  
ATOM   2106  HD1 PHE A 135      -0.302 -27.582  37.769  1.00  4.210          H  
ATOM   2107  HD2 PHE A 135      -1.722 -27.736  33.717  1.00  4.210          H  
ATOM   2108  HE1 PHE A 135       1.903 -27.675  37.026  1.00  4.210          H  
ATOM   2109  HE2 PHE A 135       0.629 -27.829  32.986  1.00  4.210          H  
ATOM   2110  HZ  PHE A 135       2.439 -27.789  34.644  1.00  4.210          H  
ATOM   2111  N   GLN A 136      -5.336 -27.402  37.983  1.00  2.280          N  
ATOM   2112  CA  GLN A 136      -6.525 -26.575  38.174  1.00  2.440          C  
ATOM   2113  C   GLN A 136      -6.518 -25.893  39.538  1.00  2.320          C  
ATOM   2114  O   GLN A 136      -6.872 -24.721  39.637  1.00  2.530          O  
ATOM   2115  CB  GLN A 136      -7.830 -27.353  37.994  1.00  3.350          C  
ATOM   2116  CG  GLN A 136      -8.129 -27.773  36.552  1.00  3.350          C  
ATOM   2117  CD  GLN A 136      -9.472 -28.493  36.440  1.00  3.350          C  
ATOM   2118  OE1 GLN A 136     -10.442 -28.011  37.034  1.00  3.350          O  
ATOM   2119  NE2 GLN A 136      -9.555 -29.596  35.712  1.00  3.350          N  
ATOM   2120  H   GLN A 136      -5.369 -28.401  37.850  1.00  2.740          H  
ATOM   2121  HA  GLN A 136      -6.515 -25.789  37.419  1.00  2.930          H  
ATOM   2122 1HB  GLN A 136      -7.813 -28.248  38.617  1.00  4.020          H  
ATOM   2123 2HB  GLN A 136      -8.662 -26.736  38.342  1.00  4.020          H  
ATOM   2124 1HG  GLN A 136      -8.174 -26.874  35.934  1.00  4.020          H  
ATOM   2125 2HG  GLN A 136      -7.347 -28.430  36.185  1.00  4.020          H  
ATOM   2126 1HE2 GLN A 136     -10.424 -30.072  35.630  1.00  4.020          H  
ATOM   2127 2HE2 GLN A 136      -8.744 -29.996  35.237  1.00  4.020          H  
ATOM   2128  N   GLN A 137      -6.081 -26.596  40.583  1.00  2.250          N  
ATOM   2129  CA  GLN A 137      -6.055 -25.986  41.907  1.00  2.240          C  
ATOM   2130  C   GLN A 137      -5.072 -24.802  41.968  1.00  2.100          C  
ATOM   2131  O   GLN A 137      -5.399 -23.747  42.525  1.00  2.320          O  
ATOM   2132  CB  GLN A 137      -5.713 -27.034  42.967  1.00  3.140          C  
ATOM   2133  CG  GLN A 137      -5.776 -26.524  44.394  1.00  3.140          C  
ATOM   2134  CD  GLN A 137      -5.508 -27.619  45.402  1.00  3.140          C  
ATOM   2135  OE1 GLN A 137      -4.566 -28.417  45.224  1.00  3.140          O  
ATOM   2136  NE2 GLN A 137      -6.324 -27.671  46.453  1.00  3.140          N  
ATOM   2137  H   GLN A 137      -5.794 -27.557  40.446  1.00  2.700          H  
ATOM   2138  HA  GLN A 137      -7.051 -25.598  42.122  1.00  2.690          H  
ATOM   2139 1HB  GLN A 137      -6.402 -27.873  42.880  1.00  3.770          H  
ATOM   2140 2HB  GLN A 137      -4.705 -27.417  42.783  1.00  3.770          H  
ATOM   2141 1HG  GLN A 137      -5.022 -25.748  44.526  1.00  3.770          H  
ATOM   2142 2HG  GLN A 137      -6.771 -26.117  44.581  1.00  3.770          H  
ATOM   2143 1HE2 GLN A 137      -6.203 -28.379  47.158  1.00  3.770          H  
ATOM   2144 2HE2 GLN A 137      -7.078 -27.014  46.539  1.00  3.770          H  
ATOM   2145  N   ILE A 138      -3.886 -24.965  41.356  1.00  1.920          N  
ATOM   2146  CA  ILE A 138      -2.851 -23.926  41.359  1.00  1.860          C  
ATOM   2147  C   ILE A 138      -3.341 -22.698  40.625  1.00  1.740          C  
ATOM   2148  O   ILE A 138      -3.171 -21.561  41.094  1.00  1.730          O  
ATOM   2149  CB  ILE A 138      -1.575 -24.421  40.619  1.00  2.630          C  
ATOM   2150  CG1 ILE A 138      -0.918 -25.529  41.411  1.00  2.630          C  
ATOM   2151  CG2 ILE A 138      -0.546 -23.220  40.420  1.00  2.630          C  
ATOM   2152  CD1 ILE A 138       0.103 -26.327  40.636  1.00  2.630          C  
ATOM   2153  H   ILE A 138      -3.689 -25.870  40.915  1.00  2.300          H  
ATOM   2154  HA  ILE A 138      -2.614 -23.660  42.383  1.00  2.230          H  
ATOM   2155  HB  ILE A 138      -1.852 -24.824  39.649  1.00  3.150          H  
ATOM   2156 1HG1 ILE A 138      -0.410 -25.064  42.238  1.00  3.150          H  
ATOM   2157 2HG1 ILE A 138      -1.675 -26.205  41.798  1.00  3.150          H  
ATOM   2158 1HG2 ILE A 138       0.342 -23.558  39.901  1.00  3.150          H  
ATOM   2159 2HG2 ILE A 138      -0.990 -22.418  39.830  1.00  3.150          H  
ATOM   2160 3HG2 ILE A 138      -0.255 -22.826  41.398  1.00  3.150          H  
ATOM   2161 1HD1 ILE A 138       0.550 -27.082  41.277  1.00  3.150          H  
ATOM   2162 2HD1 ILE A 138      -0.381 -26.813  39.812  1.00  3.150          H  
ATOM   2163 3HD1 ILE A 138       0.870 -25.684  40.265  1.00  3.150          H  
ATOM   2164  N   GLN A 139      -3.889 -22.925  39.438  1.00  1.700          N  
ATOM   2165  CA  GLN A 139      -4.364 -21.856  38.602  1.00  1.660          C  
ATOM   2166  C   GLN A 139      -5.566 -21.121  39.181  1.00  1.640          C  
ATOM   2167  O   GLN A 139      -5.620 -19.889  39.107  1.00  1.620          O  
ATOM   2168  CB  GLN A 139      -4.643 -22.407  37.212  1.00  2.340          C  
ATOM   2169  CG  GLN A 139      -3.365 -22.748  36.458  1.00  2.340          C  
ATOM   2170  CD  GLN A 139      -3.600 -23.200  35.070  1.00  2.340          C  
ATOM   2171  OE1 GLN A 139      -4.536 -23.948  34.780  1.00  2.340          O  
ATOM   2172  NE2 GLN A 139      -2.740 -22.710  34.181  1.00  2.340          N  
ATOM   2173  H   GLN A 139      -3.980 -23.890  39.109  1.00  2.040          H  
ATOM   2174  HA  GLN A 139      -3.557 -21.138  38.501  1.00  1.990          H  
ATOM   2175 1HB  GLN A 139      -5.205 -23.335  37.317  1.00  2.810          H  
ATOM   2176 2HB  GLN A 139      -5.256 -21.756  36.659  1.00  2.810          H  
ATOM   2177 1HG  GLN A 139      -2.749 -21.867  36.409  1.00  2.810          H  
ATOM   2178 2HG  GLN A 139      -2.839 -23.540  36.993  1.00  2.810          H  
ATOM   2179 1HE2 GLN A 139      -2.801 -22.905  33.182  1.00  2.810          H  
ATOM   2180 2HE2 GLN A 139      -1.975 -22.102  34.483  1.00  2.810          H  
ATOM   2181  N   GLN A 140      -6.502 -21.832  39.797  1.00  1.690          N  
ATOM   2182  CA  GLN A 140      -7.653 -21.161  40.368  1.00  1.730          C  
ATOM   2183  C   GLN A 140      -7.243 -20.305  41.564  1.00  1.720          C  
ATOM   2184  O   GLN A 140      -7.707 -19.164  41.692  1.00  1.740          O  
ATOM   2185  CB  GLN A 140      -8.736 -22.190  40.654  1.00  2.410          C  
ATOM   2186  CG  GLN A 140      -9.268 -22.712  39.315  1.00  2.410          C  
ATOM   2187  CD  GLN A 140     -10.292 -23.796  39.336  1.00  2.410          C  
ATOM   2188  OE1 GLN A 140     -10.575 -24.484  40.327  1.00  2.410          O  
ATOM   2189  NE2 GLN A 140     -10.868 -23.959  38.153  1.00  2.410          N  
ATOM   2190  H   GLN A 140      -6.455 -22.856  39.815  1.00  2.030          H  
ATOM   2191  HA  GLN A 140      -8.055 -20.486  39.613  1.00  2.080          H  
ATOM   2192 1HB  GLN A 140      -8.318 -23.025  41.225  1.00  2.890          H  
ATOM   2193 2HB  GLN A 140      -9.547 -21.749  41.236  1.00  2.890          H  
ATOM   2194 1HG  GLN A 140      -9.695 -21.875  38.781  1.00  2.890          H  
ATOM   2195 2HG  GLN A 140      -8.432 -23.082  38.728  1.00  2.890          H  
ATOM   2196 1HE2 GLN A 140     -11.562 -24.663  38.013  1.00  2.890          H  
ATOM   2197 2HE2 GLN A 140     -10.561 -23.350  37.362  1.00  2.890          H  
ATOM   2198  N   LYS A 141      -6.332 -20.813  42.414  1.00  1.730          N  
ATOM   2199  CA  LYS A 141      -5.874 -20.001  43.529  1.00  1.770          C  
ATOM   2200  C   LYS A 141      -5.147 -18.768  43.017  1.00  1.650          C  
ATOM   2201  O   LYS A 141      -5.289 -17.681  43.592  1.00  1.680          O  
ATOM   2202  CB  LYS A 141      -5.013 -20.797  44.503  1.00  2.460          C  
ATOM   2203  CG  LYS A 141      -5.810 -21.789  45.338  1.00  2.460          C  
ATOM   2204  CD  LYS A 141      -4.931 -22.547  46.321  1.00  2.460          C  
ATOM   2205  CE  LYS A 141      -5.772 -23.483  47.191  1.00  2.460          C  
ATOM   2206  NZ  LYS A 141      -4.940 -24.253  48.166  1.00  2.460          N  
ATOM   2207  H   LYS A 141      -5.982 -21.771  42.302  1.00  2.080          H  
ATOM   2208  HA  LYS A 141      -6.749 -19.659  44.079  1.00  2.120          H  
ATOM   2209 1HB  LYS A 141      -4.272 -21.366  43.935  1.00  2.950          H  
ATOM   2210 2HB  LYS A 141      -4.481 -20.121  45.172  1.00  2.950          H  
ATOM   2211 1HG  LYS A 141      -6.585 -21.254  45.890  1.00  2.950          H  
ATOM   2212 2HG  LYS A 141      -6.300 -22.502  44.673  1.00  2.950          H  
ATOM   2213 1HD  LYS A 141      -4.192 -23.131  45.770  1.00  2.950          H  
ATOM   2214 2HD  LYS A 141      -4.412 -21.837  46.970  1.00  2.950          H  
ATOM   2215 1HE  LYS A 141      -6.504 -22.889  47.743  1.00  2.950          H  
ATOM   2216 2HE  LYS A 141      -6.301 -24.185  46.546  1.00  2.950          H  
ATOM   2217 1HZ  LYS A 141      -5.538 -24.854  48.714  1.00  2.950          H  
ATOM   2218 2HZ  LYS A 141      -4.268 -24.812  47.668  1.00  2.950          H  
ATOM   2219 3HZ  LYS A 141      -4.447 -23.621  48.787  1.00  2.950          H  
ATOM   2220  N   SER A 142      -4.384 -18.923  41.924  1.00  1.560          N  
ATOM   2221  CA  SER A 142      -3.642 -17.823  41.327  1.00  1.470          C  
ATOM   2222  C   SER A 142      -4.585 -16.710  40.850  1.00  1.430          C  
ATOM   2223  O   SER A 142      -4.329 -15.532  41.122  1.00  1.410          O  
ATOM   2224  CB  SER A 142      -2.814 -18.356  40.175  1.00  2.090          C  
ATOM   2225  OG  SER A 142      -1.824 -19.248  40.642  1.00  2.090          O  
ATOM   2226  H   SER A 142      -4.264 -19.858  41.526  1.00  1.870          H  
ATOM   2227  HA  SER A 142      -2.967 -17.412  42.077  1.00  1.760          H  
ATOM   2228 1HB  SER A 142      -3.447 -18.861  39.474  1.00  2.510          H  
ATOM   2229 2HB  SER A 142      -2.358 -17.537  39.648  1.00  2.510          H  
ATOM   2230  HG  SER A 142      -2.300 -20.064  40.897  1.00  2.510          H  
ATOM   2231  N   ILE A 143      -5.714 -17.076  40.212  1.00  1.480          N  
ATOM   2232  CA  ILE A 143      -6.692 -16.074  39.758  1.00  1.530          C  
ATOM   2233  C   ILE A 143      -7.318 -15.343  40.944  1.00  1.590          C  
ATOM   2234  O   ILE A 143      -7.503 -14.120  40.893  1.00  1.600          O  
ATOM   2235  CB  ILE A 143      -7.837 -16.696  38.895  1.00  2.120          C  
ATOM   2236  CG1 ILE A 143      -7.296 -17.311  37.549  1.00  2.120          C  
ATOM   2237  CG2 ILE A 143      -8.967 -15.641  38.598  1.00  2.120          C  
ATOM   2238  CD1 ILE A 143      -6.585 -16.355  36.595  1.00  2.120          C  
ATOM   2239  H   ILE A 143      -5.838 -18.069  39.980  1.00  1.780          H  
ATOM   2240  HA  ILE A 143      -6.174 -15.330  39.167  1.00  1.840          H  
ATOM   2241  HB  ILE A 143      -8.274 -17.528  39.455  1.00  2.550          H  
ATOM   2242 1HG1 ILE A 143      -6.611 -18.106  37.786  1.00  2.550          H  
ATOM   2243 2HG1 ILE A 143      -8.148 -17.740  37.015  1.00  2.550          H  
ATOM   2244 1HG2 ILE A 143      -9.759 -16.112  38.022  1.00  2.550          H  
ATOM   2245 2HG2 ILE A 143      -9.393 -15.263  39.527  1.00  2.550          H  
ATOM   2246 3HG2 ILE A 143      -8.564 -14.802  38.035  1.00  2.550          H  
ATOM   2247 1HD1 ILE A 143      -6.282 -16.903  35.715  1.00  2.550          H  
ATOM   2248 2HD1 ILE A 143      -7.231 -15.542  36.300  1.00  2.550          H  
ATOM   2249 3HD1 ILE A 143      -5.733 -15.962  37.069  1.00  2.550          H  
ATOM   2250  N   LEU A 144      -7.710 -16.083  41.988  1.00  1.680          N  
ATOM   2251  CA  LEU A 144      -8.314 -15.460  43.164  1.00  1.810          C  
ATOM   2252  C   LEU A 144      -7.351 -14.537  43.888  1.00  1.740          C  
ATOM   2253  O   LEU A 144      -7.733 -13.443  44.326  1.00  1.820          O  
ATOM   2254  CB  LEU A 144      -8.776 -16.541  44.130  1.00  2.480          C  
ATOM   2255  CG  LEU A 144      -9.986 -17.370  43.716  1.00  2.480          C  
ATOM   2256  CD1 LEU A 144     -10.069 -18.539  44.642  1.00  2.480          C  
ATOM   2257  CD2 LEU A 144     -11.297 -16.518  43.826  1.00  2.480          C  
ATOM   2258  H   LEU A 144      -7.582 -17.103  41.958  1.00  2.020          H  
ATOM   2259  HA  LEU A 144      -9.162 -14.869  42.835  1.00  2.170          H  
ATOM   2260 1HB  LEU A 144      -7.946 -17.236  44.268  1.00  2.980          H  
ATOM   2261 2HB  LEU A 144      -8.988 -16.083  45.082  1.00  2.980          H  
ATOM   2262  HG  LEU A 144      -9.865 -17.735  42.694  1.00  2.980          H  
ATOM   2263 1HD1 LEU A 144     -10.926 -19.161  44.374  1.00  2.980          H  
ATOM   2264 2HD1 LEU A 144      -9.162 -19.140  44.563  1.00  2.980          H  
ATOM   2265 3HD1 LEU A 144     -10.168 -18.175  45.646  1.00  2.980          H  
ATOM   2266 1HD2 LEU A 144     -12.152 -17.145  43.543  1.00  2.980          H  
ATOM   2267 2HD2 LEU A 144     -11.432 -16.167  44.848  1.00  2.980          H  
ATOM   2268 3HD2 LEU A 144     -11.253 -15.665  43.158  1.00  2.980          H  
ATOM   2269  N   THR A 145      -6.093 -14.967  43.984  1.00  1.630          N  
ATOM   2270  CA  THR A 145      -5.061 -14.203  44.645  1.00  1.580          C  
ATOM   2271  C   THR A 145      -4.831 -12.925  43.886  1.00  1.480          C  
ATOM   2272  O   THR A 145      -4.828 -11.843  44.478  1.00  1.530          O  
ATOM   2273  CB  THR A 145      -3.758 -15.006  44.722  1.00  2.230          C  
ATOM   2274  OG1 THR A 145      -3.976 -16.215  45.466  1.00  2.230          O  
ATOM   2275  CG2 THR A 145      -2.706 -14.176  45.424  1.00  2.230          C  
ATOM   2276  H   THR A 145      -5.848 -15.888  43.622  1.00  1.960          H  
ATOM   2277  HA  THR A 145      -5.375 -13.934  45.637  1.00  1.900          H  
ATOM   2278  HB  THR A 145      -3.440 -15.266  43.730  1.00  2.680          H  
ATOM   2279  HG1 THR A 145      -4.564 -16.806  44.944  1.00  2.680          H  
ATOM   2280 1HG2 THR A 145      -1.786 -14.748  45.478  1.00  2.680          H  
ATOM   2281 2HG2 THR A 145      -2.517 -13.252  44.883  1.00  2.680          H  
ATOM   2282 3HG2 THR A 145      -3.051 -13.935  46.429  1.00  2.680          H  
ATOM   2283  N   GLN A 146      -4.677 -13.026  42.567  1.00  1.390          N  
ATOM   2284  CA  GLN A 146      -4.472 -11.847  41.764  1.00  1.380          C  
ATOM   2285  C   GLN A 146      -5.635 -10.900  41.873  1.00  1.540          C  
ATOM   2286  O   GLN A 146      -5.434  -9.686  41.988  1.00  1.580          O  
ATOM   2287  CB  GLN A 146      -4.224 -12.225  40.311  1.00  1.940          C  
ATOM   2288  CG  GLN A 146      -3.987 -11.042  39.382  1.00  1.940          C  
ATOM   2289  CD  GLN A 146      -5.226 -10.511  38.782  1.00  1.940          C  
ATOM   2290  OE1 GLN A 146      -6.237 -11.216  38.683  1.00  1.940          O  
ATOM   2291  NE2 GLN A 146      -5.167  -9.271  38.345  1.00  1.940          N  
ATOM   2292  H   GLN A 146      -4.677 -13.945  42.114  1.00  1.670          H  
ATOM   2293  HA  GLN A 146      -3.595 -11.338  42.134  1.00  1.660          H  
ATOM   2294 1HB  GLN A 146      -3.360 -12.870  40.265  1.00  2.320          H  
ATOM   2295 2HB  GLN A 146      -5.070 -12.806  39.943  1.00  2.320          H  
ATOM   2296 1HG  GLN A 146      -3.608 -10.277  39.979  1.00  2.320          H  
ATOM   2297 2HG  GLN A 146      -3.288 -11.242  38.620  1.00  2.320          H  
ATOM   2298 1HE2 GLN A 146      -5.970  -8.851  37.914  1.00  2.320          H  
ATOM   2299 2HE2 GLN A 146      -4.325  -8.743  38.430  1.00  2.320          H  
ATOM   2300  N   SER A 147      -6.854 -11.437  41.881  1.00  1.690          N  
ATOM   2301  CA  SER A 147      -8.014 -10.588  41.930  1.00  1.920          C  
ATOM   2302  C   SER A 147      -8.027  -9.744  43.195  1.00  1.950          C  
ATOM   2303  O   SER A 147      -8.172  -8.512  43.134  1.00  2.050          O  
ATOM   2304  CB  SER A 147      -9.270 -11.443  41.842  1.00  2.600          C  
ATOM   2305  OG  SER A 147      -9.353 -12.100  40.585  1.00  2.600          O  
ATOM   2306  H   SER A 147      -6.978 -12.443  41.766  1.00  2.030          H  
ATOM   2307  HA  SER A 147      -7.980  -9.950  41.080  1.00  2.300          H  
ATOM   2308 1HB  SER A 147      -9.265 -12.181  42.639  1.00  3.120          H  
ATOM   2309 2HB  SER A 147     -10.144 -10.811  41.986  1.00  3.120          H  
ATOM   2310  HG  SER A 147      -8.605 -12.744  40.581  1.00  3.120          H  
ATOM   2311  N   ALA A 148      -7.807 -10.397  44.343  1.00  1.900          N  
ATOM   2312  CA  ALA A 148      -7.788  -9.711  45.624  1.00  1.970          C  
ATOM   2313  C   ALA A 148      -6.641  -8.716  45.730  1.00  1.850          C  
ATOM   2314  O   ALA A 148      -6.816  -7.600  46.215  1.00  1.950          O  
ATOM   2315  CB  ALA A 148      -7.668 -10.726  46.745  1.00  2.730          C  
ATOM   2316  H   ALA A 148      -7.678 -11.415  44.315  1.00  2.280          H  
ATOM   2317  HA  ALA A 148      -8.725  -9.163  45.729  1.00  2.360          H  
ATOM   2318 1HB  ALA A 148      -7.674 -10.218  47.705  1.00  3.280          H  
ATOM   2319 2HB  ALA A 148      -8.511 -11.418  46.688  1.00  3.280          H  
ATOM   2320 3HB  ALA A 148      -6.732 -11.276  46.630  1.00  3.280          H  
ATOM   2321  N   LYS A 149      -5.463  -9.097  45.249  1.00  1.650          N  
ATOM   2322  CA  LYS A 149      -4.308  -8.241  45.424  1.00  1.550          C  
ATOM   2323  C   LYS A 149      -4.322  -7.034  44.503  1.00  1.630          C  
ATOM   2324  O   LYS A 149      -3.905  -5.946  44.905  1.00  1.670          O  
ATOM   2325  CB  LYS A 149      -3.044  -9.081  45.268  1.00  2.210          C  
ATOM   2326  CG  LYS A 149      -2.852 -10.155  46.381  1.00  2.210          C  
ATOM   2327  CD  LYS A 149      -2.575  -9.548  47.764  1.00  2.210          C  
ATOM   2328  CE  LYS A 149      -2.360 -10.623  48.826  1.00  2.210          C  
ATOM   2329  NZ  LYS A 149      -2.086 -10.015  50.165  1.00  2.210          N  
ATOM   2330  H   LYS A 149      -5.347 -10.026  44.830  1.00  1.980          H  
ATOM   2331  HA  LYS A 149      -4.336  -7.847  46.435  1.00  1.860          H  
ATOM   2332 1HB  LYS A 149      -3.100  -9.621  44.325  1.00  2.650          H  
ATOM   2333 2HB  LYS A 149      -2.165  -8.438  45.236  1.00  2.650          H  
ATOM   2334 1HG  LYS A 149      -3.755 -10.759  46.455  1.00  2.650          H  
ATOM   2335 2HG  LYS A 149      -2.036 -10.810  46.099  1.00  2.650          H  
ATOM   2336 1HD  LYS A 149      -1.690  -8.914  47.716  1.00  2.650          H  
ATOM   2337 2HD  LYS A 149      -3.413  -8.941  48.096  1.00  2.650          H  
ATOM   2338 1HE  LYS A 149      -3.250 -11.247  48.898  1.00  2.650          H  
ATOM   2339 2HE  LYS A 149      -1.522 -11.248  48.547  1.00  2.650          H  
ATOM   2340 1HZ  LYS A 149      -1.940 -10.758  50.874  1.00  2.650          H  
ATOM   2341 2HZ  LYS A 149      -1.257  -9.434  50.119  1.00  2.650          H  
ATOM   2342 3HZ  LYS A 149      -2.867  -9.447  50.453  1.00  2.650          H  
ATOM   2343  N   LEU A 150      -4.793  -7.180  43.274  1.00  1.710          N  
ATOM   2344  CA  LEU A 150      -4.821  -6.016  42.414  1.00  1.850          C  
ATOM   2345  C   LEU A 150      -5.868  -5.045  42.989  1.00  2.020          C  
ATOM   2346  O   LEU A 150      -5.604  -3.851  43.158  1.00  2.100          O  
ATOM   2347  CB  LEU A 150      -5.138  -6.421  40.969  1.00  2.530          C  
ATOM   2348  CG  LEU A 150      -4.952  -5.364  39.773  1.00  2.530          C  
ATOM   2349  CD1 LEU A 150      -6.093  -4.349  39.741  1.00  2.530          C  
ATOM   2350  CD2 LEU A 150      -3.597  -4.644  39.881  1.00  2.530          C  
ATOM   2351  H   LEU A 150      -5.107  -8.092  42.926  1.00  2.050          H  
ATOM   2352  HA  LEU A 150      -3.843  -5.544  42.451  1.00  2.220          H  
ATOM   2353 1HB  LEU A 150      -4.546  -7.296  40.725  1.00  3.040          H  
ATOM   2354 2HB  LEU A 150      -6.167  -6.728  40.962  1.00  3.040          H  
ATOM   2355  HG  LEU A 150      -4.981  -5.925  38.838  1.00  3.040          H  
ATOM   2356 1HD1 LEU A 150      -5.968  -3.696  38.892  1.00  3.040          H  
ATOM   2357 2HD1 LEU A 150      -7.003  -4.860  39.659  1.00  3.040          H  
ATOM   2358 3HD1 LEU A 150      -6.108  -3.750  40.637  1.00  3.040          H  
ATOM   2359 1HD2 LEU A 150      -3.471  -3.973  39.037  1.00  3.040          H  
ATOM   2360 2HD2 LEU A 150      -3.553  -4.062  40.801  1.00  3.040          H  
ATOM   2361 3HD2 LEU A 150      -2.804  -5.368  39.876  1.00  3.040          H  
ATOM   2362  N   ALA A 151      -7.070  -5.557  43.321  1.00  2.110          N  
ATOM   2363  CA  ALA A 151      -8.158  -4.725  43.852  1.00  2.320          C  
ATOM   2364  C   ALA A 151      -7.753  -4.001  45.152  1.00  2.310          C  
ATOM   2365  O   ALA A 151      -8.160  -2.863  45.396  1.00  2.450          O  
ATOM   2366  CB  ALA A 151      -9.386  -5.580  44.093  1.00  3.160          C  
ATOM   2367  H   ALA A 151      -7.263  -6.551  43.169  1.00  2.530          H  
ATOM   2368  HA  ALA A 151      -8.398  -3.970  43.105  1.00  2.780          H  
ATOM   2369 1HB  ALA A 151     -10.202  -4.956  44.454  1.00  3.800          H  
ATOM   2370 2HB  ALA A 151      -9.682  -6.065  43.166  1.00  3.800          H  
ATOM   2371 3HB  ALA A 151      -9.153  -6.347  44.843  1.00  3.800          H  
ATOM   2372  N   GLU A 152      -6.919  -4.644  45.976  1.00  2.150          N  
ATOM   2373  CA  GLU A 152      -6.433  -4.077  47.235  1.00  2.150          C  
ATOM   2374  C   GLU A 152      -5.202  -3.174  47.080  1.00  2.070          C  
ATOM   2375  O   GLU A 152      -4.615  -2.767  48.089  1.00  2.080          O  
ATOM   2376  CB  GLU A 152      -6.132  -5.169  48.270  1.00  3.010          C  
ATOM   2377  CG  GLU A 152      -7.364  -5.905  48.816  1.00  3.010          C  
ATOM   2378  CD  GLU A 152      -7.011  -6.977  49.828  1.00  3.010          C  
ATOM   2379  OE1 GLU A 152      -5.845  -7.226  50.032  1.00  3.010          O  
ATOM   2380  OE2 GLU A 152      -7.906  -7.523  50.419  1.00  3.010          O  
ATOM   2381  H   GLU A 152      -6.662  -5.613  45.764  1.00  2.580          H  
ATOM   2382  HA  GLU A 152      -7.232  -3.462  47.645  1.00  2.580          H  
ATOM   2383 1HB  GLU A 152      -5.465  -5.912  47.824  1.00  3.610          H  
ATOM   2384 2HB  GLU A 152      -5.609  -4.733  49.117  1.00  3.610          H  
ATOM   2385 1HG  GLU A 152      -8.008  -5.173  49.301  1.00  3.610          H  
ATOM   2386 2HG  GLU A 152      -7.930  -6.343  47.998  1.00  3.610          H  
ATOM   2387  N   SER A 153      -4.813  -2.871  45.834  1.00  2.030          N  
ATOM   2388  CA  SER A 153      -3.667  -2.033  45.484  1.00  2.000          C  
ATOM   2389  C   SER A 153      -2.331  -2.621  45.914  1.00  1.840          C  
ATOM   2390  O   SER A 153      -1.450  -1.922  46.418  1.00  1.840          O  
ATOM   2391  CB  SER A 153      -3.809  -0.625  46.061  1.00  2.810          C  
ATOM   2392  OG  SER A 153      -4.961   0.030  45.579  1.00  2.810          O  
ATOM   2393  H   SER A 153      -5.334  -3.255  45.042  1.00  2.440          H  
ATOM   2394  HA  SER A 153      -3.654  -1.944  44.396  1.00  2.400          H  
ATOM   2395 1HB  SER A 153      -3.833  -0.659  47.144  1.00  3.370          H  
ATOM   2396 2HB  SER A 153      -2.930  -0.046  45.783  1.00  3.370          H  
ATOM   2397  HG  SER A 153      -4.912   0.926  45.914  1.00  3.370          H  
ATOM   2398  N   GLN A 154      -2.164  -3.915  45.639  1.00  1.720          N  
ATOM   2399  CA  GLN A 154      -0.955  -4.683  45.892  1.00  1.600          C  
ATOM   2400  C   GLN A 154      -0.508  -5.415  44.603  1.00  1.560          C  
ATOM   2401  O   GLN A 154      -0.197  -6.615  44.677  1.00  1.490          O  
ATOM   2402  CB  GLN A 154      -1.225  -5.679  47.026  1.00  2.290          C  
ATOM   2403  CG  GLN A 154      -1.570  -4.993  48.337  1.00  2.290          C  
ATOM   2404  CD  GLN A 154      -1.970  -5.927  49.455  1.00  2.290          C  
ATOM   2405  OE1 GLN A 154      -1.441  -7.038  49.652  1.00  2.290          O  
ATOM   2406  NE2 GLN A 154      -2.947  -5.461  50.220  1.00  2.290          N  
ATOM   2407  H   GLN A 154      -2.951  -4.430  45.243  1.00  2.060          H  
ATOM   2408  HA  GLN A 154      -0.163  -4.010  46.213  1.00  1.920          H  
ATOM   2409 1HB  GLN A 154      -2.062  -6.321  46.758  1.00  2.750          H  
ATOM   2410 2HB  GLN A 154      -0.352  -6.313  47.181  1.00  2.750          H  
ATOM   2411 1HG  GLN A 154      -0.711  -4.411  48.661  1.00  2.750          H  
ATOM   2412 2HG  GLN A 154      -2.416  -4.331  48.169  1.00  2.750          H  
ATOM   2413 1HE2 GLN A 154      -3.307  -6.004  50.983  1.00  2.750          H  
ATOM   2414 2HE2 GLN A 154      -3.346  -4.553  50.027  1.00  2.750          H  
ATOM   2415  N   PRO A 155      -0.347  -4.691  43.453  1.00  1.650          N  
ATOM   2416  CA  PRO A 155      -0.089  -5.208  42.118  1.00  1.680          C  
ATOM   2417  C   PRO A 155       1.177  -6.047  42.004  1.00  1.600          C  
ATOM   2418  O   PRO A 155       1.284  -6.881  41.106  1.00  1.590          O  
ATOM   2419  CB  PRO A 155       0.053  -3.937  41.276  1.00  2.520          C  
ATOM   2420  CG  PRO A 155       0.413  -2.857  42.248  1.00  2.520          C  
ATOM   2421  CD  PRO A 155      -0.319  -3.210  43.496  1.00  2.520          C  
ATOM   2422  HA  PRO A 155      -0.970  -5.757  41.786  1.00  2.020          H  
ATOM   2423 1HB  PRO A 155       0.843  -4.084  40.523  1.00  3.020          H  
ATOM   2424 2HB  PRO A 155      -0.871  -3.734  40.720  1.00  3.020          H  
ATOM   2425 1HG  PRO A 155       1.508  -2.822  42.398  1.00  3.020          H  
ATOM   2426 2HG  PRO A 155       0.123  -1.874  41.848  1.00  3.020          H  
ATOM   2427 1HD  PRO A 155       0.236  -2.825  44.366  1.00  3.020          H  
ATOM   2428 2HD  PRO A 155      -1.322  -2.795  43.406  1.00  3.020          H  
ATOM   2429  N   GLU A 156       2.150  -5.866  42.895  1.00  1.590          N  
ATOM   2430  CA  GLU A 156       3.347  -6.681  42.792  1.00  1.590          C  
ATOM   2431  C   GLU A 156       3.010  -8.131  43.117  1.00  1.470          C  
ATOM   2432  O   GLU A 156       3.539  -9.061  42.491  1.00  1.450          O  
ATOM   2433  CB  GLU A 156       4.424  -6.163  43.741  1.00  2.230          C  
ATOM   2434  CG  GLU A 156       4.967  -4.784  43.381  1.00  2.230          C  
ATOM   2435  CD  GLU A 156       4.055  -3.666  43.803  1.00  2.230          C  
ATOM   2436  OE1 GLU A 156       3.074  -3.940  44.467  1.00  2.230          O  
ATOM   2437  OE2 GLU A 156       4.321  -2.544  43.456  1.00  2.230          O  
ATOM   2438  H   GLU A 156       2.124  -5.145  43.625  1.00  1.910          H  
ATOM   2439  HA  GLU A 156       3.718  -6.632  41.768  1.00  1.910          H  
ATOM   2440 1HB  GLU A 156       4.027  -6.121  44.755  1.00  2.670          H  
ATOM   2441 2HB  GLU A 156       5.261  -6.861  43.748  1.00  2.670          H  
ATOM   2442 1HG  GLU A 156       5.938  -4.650  43.856  1.00  2.670          H  
ATOM   2443 2HG  GLU A 156       5.111  -4.737  42.302  1.00  2.670          H  
ATOM   2444  N   GLN A 157       2.194  -8.318  44.161  1.00  1.420          N  
ATOM   2445  CA  GLN A 157       1.810  -9.650  44.586  1.00  1.360          C  
ATOM   2446  C   GLN A 157       0.844 -10.210  43.577  1.00  1.300          C  
ATOM   2447  O   GLN A 157       0.831 -11.413  43.311  1.00  1.290          O  
ATOM   2448  CB  GLN A 157       1.197  -9.650  45.981  1.00  1.930          C  
ATOM   2449  CG  GLN A 157       0.904 -11.052  46.539  1.00  1.930          C  
ATOM   2450  CD  GLN A 157       2.144 -11.905  46.706  1.00  1.930          C  
ATOM   2451  OE1 GLN A 157       3.168 -11.436  47.208  1.00  1.930          O  
ATOM   2452  NE2 GLN A 157       2.055 -13.163  46.302  1.00  1.930          N  
ATOM   2453  H   GLN A 157       1.764  -7.506  44.601  1.00  1.700          H  
ATOM   2454  HA  GLN A 157       2.699 -10.278  44.601  1.00  1.630          H  
ATOM   2455 1HB  GLN A 157       1.865  -9.142  46.672  1.00  2.310          H  
ATOM   2456 2HB  GLN A 157       0.262  -9.087  45.962  1.00  2.310          H  
ATOM   2457 1HG  GLN A 157       0.463 -10.937  47.513  1.00  2.310          H  
ATOM   2458 2HG  GLN A 157       0.218 -11.580  45.875  1.00  2.310          H  
ATOM   2459 1HE2 GLN A 157       2.843 -13.776  46.402  1.00  2.310          H  
ATOM   2460 2HE2 GLN A 157       1.192 -13.495  45.911  1.00  2.310          H  
ATOM   2461  N   ALA A 158      -0.009  -9.329  43.053  1.00  1.330          N  
ATOM   2462  CA  ALA A 158      -1.002  -9.737  42.081  1.00  1.340          C  
ATOM   2463  C   ALA A 158      -0.331 -10.307  40.829  1.00  1.310          C  
ATOM   2464  O   ALA A 158      -0.743 -11.342  40.289  1.00  1.280          O  
ATOM   2465  CB  ALA A 158      -1.857  -8.544  41.720  1.00  1.870          C  
ATOM   2466  H   ALA A 158       0.042  -8.355  43.370  1.00  1.600          H  
ATOM   2467  HA  ALA A 158      -1.606 -10.512  42.538  1.00  1.610          H  
ATOM   2468 1HB  ALA A 158      -2.613  -8.801  41.035  1.00  2.250          H  
ATOM   2469 2HB  ALA A 158      -2.305  -8.142  42.607  1.00  2.250          H  
ATOM   2470 3HB  ALA A 158      -1.224  -7.817  41.273  1.00  2.250          H  
ATOM   2471  N   LEU A 159       0.753  -9.660  40.404  1.00  1.340          N  
ATOM   2472  CA  LEU A 159       1.478 -10.116  39.242  1.00  1.370          C  
ATOM   2473  C   LEU A 159       2.140 -11.450  39.567  1.00  1.340          C  
ATOM   2474  O   LEU A 159       2.073 -12.390  38.764  1.00  1.350          O  
ATOM   2475  CB  LEU A 159       2.525  -9.069  38.842  1.00  1.910          C  
ATOM   2476  CG  LEU A 159       3.355  -9.313  37.550  1.00  1.910          C  
ATOM   2477  CD1 LEU A 159       2.421  -9.399  36.319  1.00  1.910          C  
ATOM   2478  CD2 LEU A 159       4.328  -8.154  37.394  1.00  1.910          C  
ATOM   2479  H   LEU A 159       1.033  -8.781  40.848  1.00  1.610          H  
ATOM   2480  HA  LEU A 159       0.766 -10.259  38.435  1.00  1.640          H  
ATOM   2481 1HB  LEU A 159       2.035  -8.104  38.745  1.00  2.290          H  
ATOM   2482 2HB  LEU A 159       3.241  -8.992  39.673  1.00  2.290          H  
ATOM   2483  HG  LEU A 159       3.907 -10.248  37.628  1.00  2.290          H  
ATOM   2484 1HD1 LEU A 159       3.022  -9.551  35.421  1.00  2.290          H  
ATOM   2485 2HD1 LEU A 159       1.729 -10.223  36.426  1.00  2.290          H  
ATOM   2486 3HD1 LEU A 159       1.879  -8.474  36.235  1.00  2.290          H  
ATOM   2487 1HD2 LEU A 159       4.926  -8.291  36.491  1.00  2.290          H  
ATOM   2488 2HD2 LEU A 159       3.773  -7.216  37.321  1.00  2.290          H  
ATOM   2489 3HD2 LEU A 159       4.985  -8.113  38.263  1.00  2.290          H  
ATOM   2490  N   ALA A 160       2.751 -11.551  40.763  1.00  1.360          N  
ATOM   2491  CA  ALA A 160       3.406 -12.782  41.176  1.00  1.410          C  
ATOM   2492  C   ALA A 160       2.423 -13.937  41.189  1.00  1.360          C  
ATOM   2493  O   ALA A 160       2.764 -15.056  40.815  1.00  1.390          O  
ATOM   2494  CB  ALA A 160       4.004 -12.627  42.562  1.00  1.950          C  
ATOM   2495  H   ALA A 160       2.810 -10.735  41.382  1.00  1.630          H  
ATOM   2496  HA  ALA A 160       4.194 -13.004  40.458  1.00  1.690          H  
ATOM   2497 1HB  ALA A 160       4.505 -13.549  42.849  1.00  2.340          H  
ATOM   2498 2HB  ALA A 160       4.718 -11.805  42.555  1.00  2.340          H  
ATOM   2499 3HB  ALA A 160       3.213 -12.410  43.275  1.00  2.340          H  
ATOM   2500  N   ALA A 161       1.183 -13.661  41.600  1.00  1.330          N  
ATOM   2501  CA  ALA A 161       0.156 -14.682  41.655  1.00  1.350          C  
ATOM   2502  C   ALA A 161      -0.090 -15.294  40.295  1.00  1.300          C  
ATOM   2503  O   ALA A 161      -0.261 -16.508  40.198  1.00  1.330          O  
ATOM   2504  CB  ALA A 161      -1.137 -14.092  42.167  1.00  1.880          C  
ATOM   2505  H   ALA A 161       0.983 -12.721  41.950  1.00  1.600          H  
ATOM   2506  HA  ALA A 161       0.485 -15.464  42.328  1.00  1.620          H  
ATOM   2507 1HB  ALA A 161      -1.883 -14.872  42.208  1.00  2.260          H  
ATOM   2508 2HB  ALA A 161      -0.968 -13.670  43.150  1.00  2.260          H  
ATOM   2509 3HB  ALA A 161      -1.465 -13.320  41.499  1.00  2.260          H  
ATOM   2510  N   LEU A 162      -0.074 -14.489  39.230  1.00  1.280          N  
ATOM   2511  CA  LEU A 162      -0.330 -15.104  37.937  1.00  1.280          C  
ATOM   2512  C   LEU A 162       0.923 -15.641  37.276  1.00  1.280          C  
ATOM   2513  O   LEU A 162       0.833 -16.437  36.336  1.00  1.310          O  
ATOM   2514  CB  LEU A 162      -1.033 -14.161  36.973  1.00  1.790          C  
ATOM   2515  CG  LEU A 162      -2.405 -13.659  37.389  1.00  1.790          C  
ATOM   2516  CD1 LEU A 162      -2.954 -12.713  36.283  1.00  1.790          C  
ATOM   2517  CD2 LEU A 162      -3.378 -14.803  37.669  1.00  1.790          C  
ATOM   2518  H   LEU A 162       0.051 -13.475  39.352  1.00  1.540          H  
ATOM   2519  HA  LEU A 162      -0.968 -15.961  38.099  1.00  1.540          H  
ATOM   2520 1HB  LEU A 162      -0.392 -13.289  36.835  1.00  2.150          H  
ATOM   2521 2HB  LEU A 162      -1.142 -14.665  36.043  1.00  2.150          H  
ATOM   2522  HG  LEU A 162      -2.282 -13.097  38.283  1.00  2.150          H  
ATOM   2523 1HD1 LEU A 162      -3.920 -12.312  36.583  1.00  2.150          H  
ATOM   2524 2HD1 LEU A 162      -2.257 -11.891  36.135  1.00  2.150          H  
ATOM   2525 3HD1 LEU A 162      -3.076 -13.257  35.349  1.00  2.150          H  
ATOM   2526 1HD2 LEU A 162      -4.326 -14.365  37.970  1.00  2.150          H  
ATOM   2527 2HD2 LEU A 162      -3.515 -15.396  36.775  1.00  2.150          H  
ATOM   2528 3HD2 LEU A 162      -3.022 -15.435  38.472  1.00  2.150          H  
ATOM   2529  N   GLY A 163       2.096 -15.310  37.796  1.00  1.300          N  
ATOM   2530  CA  GLY A 163       3.338 -15.821  37.230  1.00  1.380          C  
ATOM   2531  C   GLY A 163       3.228 -17.326  36.953  1.00  1.380          C  
ATOM   2532  O   GLY A 163       3.460 -17.777  35.834  1.00  1.430          O  
ATOM   2533  H   GLY A 163       2.144 -14.619  38.552  1.00  1.560          H  
ATOM   2534 1HA  GLY A 163       3.575 -15.286  36.314  1.00  1.660          H  
ATOM   2535 2HA  GLY A 163       4.148 -15.634  37.933  1.00  1.660          H  
ATOM   2536  N   SER A 164       2.817 -18.110  37.943  1.00  1.370          N  
ATOM   2537  CA  SER A 164       2.484 -19.412  38.494  1.00  1.430          C  
ATOM   2538  C   SER A 164       1.302 -19.990  37.730  1.00  1.330          C  
ATOM   2539  O   SER A 164       1.106 -21.209  37.699  1.00  1.420          O  
ATOM   2540  CB  SER A 164       2.192 -19.316  39.976  1.00  1.980          C  
ATOM   2541  OG  SER A 164       3.362 -18.981  40.686  1.00  1.980          O  
ATOM   2542  H   SER A 164       2.948 -18.738  37.172  1.00  1.640          H  
ATOM   2543  HA  SER A 164       3.334 -20.078  38.362  1.00  1.720          H  
ATOM   2544 1HB  SER A 164       1.425 -18.553  40.146  1.00  2.370          H  
ATOM   2545 2HB  SER A 164       1.797 -20.266  40.338  1.00  2.370          H  
ATOM   2546  HG  SER A 164       3.123 -18.979  41.621  1.00  2.370          H  
ATOM   2547  N   PHE A 165       0.534 -19.115  37.075  1.00  1.220          N  
ATOM   2548  CA  PHE A 165      -0.611 -19.524  36.289  1.00  1.230          C  
ATOM   2549  C   PHE A 165      -0.139 -19.881  34.892  1.00  1.340          C  
ATOM   2550  O   PHE A 165      -0.315 -21.014  34.422  1.00  1.400          O  
ATOM   2551  CB  PHE A 165      -1.644 -18.389  36.114  1.00  1.720          C  
ATOM   2552  CG  PHE A 165      -2.890 -18.819  35.362  1.00  1.720          C  
ATOM   2553  CD1 PHE A 165      -4.048 -19.076  36.039  1.00  1.720          C  
ATOM   2554  CD2 PHE A 165      -2.886 -19.040  33.972  1.00  1.720          C  
ATOM   2555  CE1 PHE A 165      -5.157 -19.519  35.364  1.00  1.720          C  
ATOM   2556  CE2 PHE A 165      -3.977 -19.501  33.332  1.00  1.720          C  
ATOM   2557  CZ  PHE A 165      -5.109 -19.739  34.028  1.00  1.720          C  
ATOM   2558  H   PHE A 165       0.758 -18.121  37.104  1.00  1.460          H  
ATOM   2559  HA  PHE A 165      -1.071 -20.390  36.759  1.00  1.480          H  
ATOM   2560 1HB  PHE A 165      -1.941 -18.017  37.090  1.00  2.060          H  
ATOM   2561 2HB  PHE A 165      -1.204 -17.558  35.578  1.00  2.060          H  
ATOM   2562  HD1 PHE A 165      -4.095 -18.926  37.121  1.00  2.060          H  
ATOM   2563  HD2 PHE A 165      -2.005 -18.852  33.383  1.00  2.060          H  
ATOM   2564  HE1 PHE A 165      -6.080 -19.715  35.913  1.00  2.060          H  
ATOM   2565  HE2 PHE A 165      -3.938 -19.679  32.260  1.00  2.060          H  
ATOM   2566  HZ  PHE A 165      -5.966 -20.106  33.518  1.00  2.060          H  
ATOM   2567  N   HIS A 166       0.481 -18.887  34.211  1.00  1.430          N  
ATOM   2568  CA  HIS A 166       0.881 -19.136  32.822  1.00  1.640          C  
ATOM   2569  C   HIS A 166       1.974 -20.150  32.834  1.00  1.760          C  
ATOM   2570  O   HIS A 166       2.064 -20.982  31.955  1.00  1.930          O  
ATOM   2571  CB  HIS A 166       1.389 -17.906  32.071  1.00  2.210          C  
ATOM   2572  CG  HIS A 166       2.840 -17.544  32.273  1.00  2.210          C  
ATOM   2573  ND1 HIS A 166       3.856 -18.045  31.464  1.00  2.210          N  
ATOM   2574  CD2 HIS A 166       3.435 -16.707  33.142  1.00  2.210          C  
ATOM   2575  CE1 HIS A 166       5.012 -17.563  31.884  1.00  2.210          C  
ATOM   2576  NE2 HIS A 166       4.785 -16.738  32.885  1.00  2.210          N  
ATOM   2577  H   HIS A 166       0.634 -17.985  34.670  1.00  1.720          H  
ATOM   2578  HA  HIS A 166       0.042 -19.555  32.263  1.00  1.970          H  
ATOM   2579 1HB  HIS A 166       1.183 -17.994  31.001  1.00  2.650          H  
ATOM   2580 2HB  HIS A 166       0.850 -17.092  32.443  1.00  2.650          H  
ATOM   2581  HD1 HIS A 166       3.731 -18.141  30.447  1.00  2.650          H  
ATOM   2582  HD2 HIS A 166       3.042 -16.081  33.940  1.00  2.650          H  
ATOM   2583  HE1 HIS A 166       5.940 -17.845  31.389  1.00  2.650          H  
ATOM   2584  N   ALA A 167       2.764 -20.153  33.896  1.00  1.760          N  
ATOM   2585  CA  ALA A 167       3.856 -21.066  34.037  1.00  1.980          C  
ATOM   2586  C   ALA A 167       3.398 -22.508  33.990  1.00  1.930          C  
ATOM   2587  O   ALA A 167       4.211 -23.391  33.742  1.00  2.140          O  
ATOM   2588  CB  ALA A 167       4.575 -20.796  35.338  1.00  2.680          C  
ATOM   2589  H   ALA A 167       2.666 -19.425  34.605  1.00  2.110          H  
ATOM   2590  HA  ALA A 167       4.540 -20.900  33.204  1.00  2.380          H  
ATOM   2591 1HB  ALA A 167       5.424 -21.466  35.433  1.00  3.220          H  
ATOM   2592 2HB  ALA A 167       4.923 -19.764  35.342  1.00  3.220          H  
ATOM   2593 3HB  ALA A 167       3.887 -20.956  36.154  1.00  3.220          H  
ATOM   2594  N   ALA A 168       2.137 -22.768  34.351  1.00  1.710          N  
ATOM   2595  CA  ALA A 168       1.609 -24.110  34.394  1.00  1.740          C  
ATOM   2596  C   ALA A 168       1.008 -24.523  33.043  1.00  1.830          C  
ATOM   2597  O   ALA A 168       1.459 -25.485  32.414  1.00  2.120          O  
ATOM   2598  CB  ALA A 168       0.553 -24.162  35.495  1.00  2.420          C  
ATOM   2599  H   ALA A 168       1.482 -22.007  34.512  1.00  2.050          H  
ATOM   2600  HA  ALA A 168       2.419 -24.800  34.628  1.00  2.090          H  
ATOM   2601 1HB  ALA A 168       0.148 -25.135  35.566  1.00  2.910          H  
ATOM   2602 2HB  ALA A 168       1.008 -23.883  36.441  1.00  2.910          H  
ATOM   2603 3HB  ALA A 168      -0.241 -23.467  35.267  1.00  2.910          H  
ATOM   2604  N   SER A 169       0.002 -23.782  32.563  1.00  1.740          N  
ATOM   2605  CA  SER A 169      -0.636 -24.163  31.291  1.00  2.000          C  
ATOM   2606  C   SER A 169      -1.641 -23.178  30.695  1.00  1.690          C  
ATOM   2607  O   SER A 169      -2.498 -22.624  31.391  1.00  1.720          O  
ATOM   2608  CB  SER A 169      -1.366 -25.482  31.398  1.00  2.700          C  
ATOM   2609  OG  SER A 169      -1.986 -25.759  30.166  1.00  2.700          O  
ATOM   2610  H   SER A 169      -0.292 -22.955  33.086  1.00  2.090          H  
ATOM   2611  HA  SER A 169       0.163 -24.289  30.561  1.00  2.400          H  
ATOM   2612 1HB  SER A 169      -0.685 -26.282  31.639  1.00  3.240          H  
ATOM   2613 2HB  SER A 169      -2.114 -25.427  32.190  1.00  3.240          H  
ATOM   2614  HG  SER A 169      -2.503 -26.580  30.286  1.00  3.240          H  
ATOM   2615  N   ALA A 170      -1.585 -23.032  29.366  1.00  1.780          N  
ATOM   2616  CA  ALA A 170      -2.549 -22.244  28.583  1.00  1.950          C  
ATOM   2617  C   ALA A 170      -3.704 -23.096  28.064  1.00  2.020          C  
ATOM   2618  O   ALA A 170      -4.562 -22.617  27.312  1.00  2.340          O  
ATOM   2619  CB  ALA A 170      -1.887 -21.584  27.413  1.00  2.660          C  
ATOM   2620  H   ALA A 170      -0.844 -23.528  28.891  1.00  2.140          H  
ATOM   2621  HA  ALA A 170      -2.965 -21.479  29.237  1.00  2.340          H  
ATOM   2622 1HB  ALA A 170      -2.616 -21.016  26.880  1.00  3.190          H  
ATOM   2623 2HB  ALA A 170      -1.121 -20.946  27.746  1.00  3.190          H  
ATOM   2624 3HB  ALA A 170      -1.487 -22.321  26.792  1.00  3.190          H  
ATOM   2625  N   SER A 171      -3.689 -24.387  28.391  1.00  1.910          N  
ATOM   2626  CA  SER A 171      -4.725 -25.317  27.945  1.00  2.080          C  
ATOM   2627  C   SER A 171      -5.967 -25.216  28.825  1.00  2.000          C  
ATOM   2628  O   SER A 171      -7.012 -25.796  28.526  1.00  2.360          O  
ATOM   2629  CB  SER A 171      -4.195 -26.743  27.953  1.00  2.840          C  
ATOM   2630  OG  SER A 171      -3.931 -27.208  29.267  1.00  2.840          O  
ATOM   2631  H   SER A 171      -2.954 -24.744  28.996  1.00  2.290          H  
ATOM   2632  HA  SER A 171      -5.005 -25.060  26.923  1.00  2.500          H  
ATOM   2633 1HB  SER A 171      -4.921 -27.400  27.474  1.00  3.410          H  
ATOM   2634 2HB  SER A 171      -3.279 -26.792  27.360  1.00  3.410          H  
ATOM   2635  HG  SER A 171      -3.721 -28.149  29.161  1.00  3.410          H  
ATOM   2636  N   ALA A 172      -5.812 -24.502  29.933  1.00  1.720          N  
ATOM   2637  CA  ALA A 172      -6.818 -24.280  30.955  1.00  1.720          C  
ATOM   2638  C   ALA A 172      -8.004 -23.474  30.451  1.00  1.660          C  
ATOM   2639  O   ALA A 172      -7.827 -22.455  29.787  1.00  1.610          O  
ATOM   2640  CB  ALA A 172      -6.162 -23.531  32.110  1.00  2.410          C  
ATOM   2641  H   ALA A 172      -4.915 -24.059  30.054  1.00  2.060          H  
ATOM   2642  HA  ALA A 172      -7.186 -25.251  31.292  1.00  2.060          H  
ATOM   2643 1HB  ALA A 172      -6.880 -23.374  32.913  1.00  2.890          H  
ATOM   2644 2HB  ALA A 172      -5.331 -24.121  32.473  1.00  2.890          H  
ATOM   2645 3HB  ALA A 172      -5.791 -22.566  31.763  1.00  2.890          H  
ATOM   2646  N   GLU A 173      -9.219 -23.799  30.896  1.00  1.740          N  
ATOM   2647  CA  GLU A 173     -10.374 -22.973  30.527  1.00  1.780          C  
ATOM   2648  C   GLU A 173     -10.158 -21.551  31.039  1.00  1.670          C  
ATOM   2649  O   GLU A 173     -10.409 -20.554  30.351  1.00  1.700          O  
ATOM   2650  CB  GLU A 173     -11.661 -23.541  31.130  1.00  2.480          C  
ATOM   2651  CG  GLU A 173     -12.086 -24.890  30.577  1.00  2.480          C  
ATOM   2652  CD  GLU A 173     -11.369 -26.050  31.210  1.00  2.480          C  
ATOM   2653  OE1 GLU A 173     -10.497 -25.817  32.023  1.00  2.480          O  
ATOM   2654  OE2 GLU A 173     -11.724 -27.174  30.914  1.00  2.480          O  
ATOM   2655  H   GLU A 173      -9.368 -24.649  31.450  1.00  2.090          H  
ATOM   2656  HA  GLU A 173     -10.460 -22.950  29.440  1.00  2.140          H  
ATOM   2657 1HB  GLU A 173     -11.543 -23.636  32.210  1.00  2.970          H  
ATOM   2658 2HB  GLU A 173     -12.478 -22.838  30.959  1.00  2.970          H  
ATOM   2659 1HG  GLU A 173     -13.157 -25.008  30.732  1.00  2.970          H  
ATOM   2660 2HG  GLU A 173     -11.899 -24.899  29.503  1.00  2.970          H  
ATOM   2661  N   ASP A 174      -9.518 -21.483  32.203  1.00  1.630          N  
ATOM   2662  CA  ASP A 174      -9.219 -20.266  32.931  1.00  1.610          C  
ATOM   2663  C   ASP A 174      -8.146 -19.429  32.226  1.00  1.470          C  
ATOM   2664  O   ASP A 174      -7.796 -18.342  32.678  1.00  1.460          O  
ATOM   2665  CB  ASP A 174      -8.746 -20.641  34.339  1.00  2.260          C  
ATOM   2666  CG  ASP A 174      -9.862 -21.284  35.219  1.00  2.260          C  
ATOM   2667  OD1 ASP A 174     -11.016 -21.041  34.994  1.00  2.260          O  
ATOM   2668  OD2 ASP A 174      -9.520 -22.066  36.079  1.00  2.260          O  
ATOM   2669  H   ASP A 174      -9.352 -22.365  32.670  1.00  1.960          H  
ATOM   2670  HA  ASP A 174     -10.133 -19.674  33.004  1.00  1.930          H  
ATOM   2671 1HB  ASP A 174      -7.913 -21.340  34.267  1.00  2.710          H  
ATOM   2672 2HB  ASP A 174      -8.379 -19.743  34.844  1.00  2.710          H  
ATOM   2673  N   ARG A 175      -7.580 -19.920  31.137  1.00  1.420          N  
ATOM   2674  CA  ARG A 175      -6.606 -19.145  30.411  1.00  1.350          C  
ATOM   2675  C   ARG A 175      -7.191 -17.825  29.928  1.00  1.370          C  
ATOM   2676  O   ARG A 175      -6.492 -16.808  29.890  1.00  1.400          O  
ATOM   2677  CB  ARG A 175      -6.046 -19.953  29.267  1.00  1.920          C  
ATOM   2678  CG  ARG A 175      -5.117 -19.209  28.353  1.00  1.920          C  
ATOM   2679  CD  ARG A 175      -5.803 -18.910  27.090  1.00  1.920          C  
ATOM   2680  NE  ARG A 175      -5.889 -20.116  26.279  1.00  1.920          N  
ATOM   2681  CZ  ARG A 175      -6.538 -20.239  25.105  1.00  1.920          C  
ATOM   2682  NH1 ARG A 175      -7.168 -19.211  24.560  1.00  1.920          N  
ATOM   2683  NH2 ARG A 175      -6.533 -21.414  24.501  1.00  1.920          N  
ATOM   2684  H   ARG A 175      -7.852 -20.827  30.744  1.00  1.700          H  
ATOM   2685  HA  ARG A 175      -5.782 -18.926  31.080  1.00  1.620          H  
ATOM   2686 1HB  ARG A 175      -5.511 -20.815  29.662  1.00  2.300          H  
ATOM   2687 2HB  ARG A 175      -6.870 -20.339  28.666  1.00  2.300          H  
ATOM   2688 1HG  ARG A 175      -4.765 -18.282  28.805  1.00  2.300          H  
ATOM   2689 2HG  ARG A 175      -4.275 -19.832  28.118  1.00  2.300          H  
ATOM   2690 1HD  ARG A 175      -6.814 -18.575  27.284  1.00  2.300          H  
ATOM   2691 2HD  ARG A 175      -5.296 -18.158  26.561  1.00  2.300          H  
ATOM   2692  HE  ARG A 175      -5.407 -20.965  26.646  1.00  2.300          H  
ATOM   2693 1HH1 ARG A 175      -7.169 -18.312  25.017  1.00  2.300          H  
ATOM   2694 2HH1 ARG A 175      -7.652 -19.328  23.684  1.00  2.300          H  
ATOM   2695 1HH2 ARG A 175      -6.049 -22.196  24.936  1.00  2.300          H  
ATOM   2696 2HH2 ARG A 175      -7.011 -21.541  23.624  1.00  2.300          H  
ATOM   2697  N   LYS A 176      -8.460 -17.830  29.510  1.00  1.450          N  
ATOM   2698  CA  LYS A 176      -9.055 -16.603  28.999  1.00  1.560          C  
ATOM   2699  C   LYS A 176      -9.092 -15.489  30.043  1.00  1.560          C  
ATOM   2700  O   LYS A 176      -8.854 -14.317  29.720  1.00  1.670          O  
ATOM   2701  CB  LYS A 176     -10.478 -16.867  28.511  1.00  2.140          C  
ATOM   2702  CG  LYS A 176     -10.582 -17.692  27.233  1.00  2.140          C  
ATOM   2703  CD  LYS A 176     -12.050 -17.922  26.850  1.00  2.140          C  
ATOM   2704  CE  LYS A 176     -12.184 -18.766  25.585  1.00  2.140          C  
ATOM   2705  NZ  LYS A 176     -13.616 -19.033  25.244  1.00  2.140          N  
ATOM   2706  H   LYS A 176      -9.015 -18.694  29.565  1.00  1.740          H  
ATOM   2707  HA  LYS A 176      -8.450 -16.255  28.162  1.00  1.870          H  
ATOM   2708 1HB  LYS A 176     -11.030 -17.397  29.292  1.00  2.570          H  
ATOM   2709 2HB  LYS A 176     -10.984 -15.917  28.344  1.00  2.570          H  
ATOM   2710 1HG  LYS A 176     -10.075 -17.169  26.421  1.00  2.570          H  
ATOM   2711 2HG  LYS A 176     -10.092 -18.655  27.386  1.00  2.570          H  
ATOM   2712 1HD  LYS A 176     -12.561 -18.433  27.671  1.00  2.570          H  
ATOM   2713 2HD  LYS A 176     -12.539 -16.961  26.686  1.00  2.570          H  
ATOM   2714 1HE  LYS A 176     -11.715 -18.241  24.754  1.00  2.570          H  
ATOM   2715 2HE  LYS A 176     -11.674 -19.718  25.735  1.00  2.570          H  
ATOM   2716 1HZ  LYS A 176     -13.665 -19.593  24.404  1.00  2.570          H  
ATOM   2717 2HZ  LYS A 176     -14.060 -19.530  26.007  1.00  2.570          H  
ATOM   2718 3HZ  LYS A 176     -14.098 -18.158  25.093  1.00  2.570          H  
ATOM   2719  N   VAL A 177      -9.382 -15.868  31.292  1.00  1.500          N  
ATOM   2720  CA  VAL A 177      -9.521 -14.913  32.380  1.00  1.500          C  
ATOM   2721  C   VAL A 177      -8.132 -14.463  32.806  1.00  1.360          C  
ATOM   2722  O   VAL A 177      -7.934 -13.297  33.145  1.00  1.380          O  
ATOM   2723  CB  VAL A 177     -10.385 -15.487  33.521  1.00  2.100          C  
ATOM   2724  CG1 VAL A 177     -11.615 -16.096  32.868  1.00  2.100          C  
ATOM   2725  CG2 VAL A 177      -9.674 -16.464  34.382  1.00  2.100          C  
ATOM   2726  H   VAL A 177      -9.525 -16.853  31.456  1.00  1.800          H  
ATOM   2727  HA  VAL A 177     -10.053 -14.042  32.003  1.00  1.800          H  
ATOM   2728  HB  VAL A 177     -10.716 -14.657  34.142  1.00  2.520          H  
ATOM   2729 1HG1 VAL A 177     -12.295 -16.453  33.594  1.00  2.520          H  
ATOM   2730 2HG1 VAL A 177     -12.077 -15.338  32.272  1.00  2.520          H  
ATOM   2731 3HG1 VAL A 177     -11.335 -16.929  32.228  1.00  2.520          H  
ATOM   2732 1HG2 VAL A 177     -10.311 -16.807  35.141  1.00  2.520          H  
ATOM   2733 2HG2 VAL A 177      -9.381 -17.272  33.815  1.00  2.520          H  
ATOM   2734 3HG2 VAL A 177      -8.827 -16.002  34.834  1.00  2.520          H  
ATOM   2735  N   TYR A 178      -7.174 -15.391  32.790  1.00  1.270          N  
ATOM   2736  CA  TYR A 178      -5.790 -15.068  33.065  1.00  1.200          C  
ATOM   2737  C   TYR A 178      -5.275 -13.955  32.170  1.00  1.230          C  
ATOM   2738  O   TYR A 178      -4.676 -12.999  32.663  1.00  1.200          O  
ATOM   2739  CB  TYR A 178      -4.936 -16.311  32.902  1.00  1.710          C  
ATOM   2740  CG  TYR A 178      -3.522 -16.001  32.642  1.00  1.710          C  
ATOM   2741  CD1 TYR A 178      -2.649 -15.614  33.599  1.00  1.710          C  
ATOM   2742  CD2 TYR A 178      -3.122 -16.099  31.331  1.00  1.710          C  
ATOM   2743  CE1 TYR A 178      -1.372 -15.282  33.221  1.00  1.710          C  
ATOM   2744  CE2 TYR A 178      -1.878 -15.765  30.955  1.00  1.710          C  
ATOM   2745  CZ  TYR A 178      -1.001 -15.334  31.874  1.00  1.710          C  
ATOM   2746  OH  TYR A 178       0.273 -14.950  31.459  1.00  1.710          O  
ATOM   2747  H   TYR A 178      -7.409 -16.362  32.565  1.00  1.520          H  
ATOM   2748  HA  TYR A 178      -5.716 -14.726  34.095  1.00  1.440          H  
ATOM   2749 1HB  TYR A 178      -4.995 -16.883  33.807  1.00  2.050          H  
ATOM   2750 2HB  TYR A 178      -5.313 -16.914  32.105  1.00  2.050          H  
ATOM   2751  HD1 TYR A 178      -2.958 -15.555  34.628  1.00  2.050          H  
ATOM   2752  HD2 TYR A 178      -3.840 -16.431  30.586  1.00  2.050          H  
ATOM   2753  HE1 TYR A 178      -0.663 -14.968  33.954  1.00  2.050          H  
ATOM   2754  HE2 TYR A 178      -1.591 -15.829  29.909  1.00  2.050          H  
ATOM   2755  HH  TYR A 178       0.328 -15.074  30.498  1.00  2.050          H  
ATOM   2756  N   LEU A 179      -5.468 -14.071  30.851  1.00  1.350          N  
ATOM   2757  CA  LEU A 179      -5.001 -12.992  29.996  1.00  1.470          C  
ATOM   2758  C   LEU A 179      -5.805 -11.719  30.204  1.00  1.500          C  
ATOM   2759  O   LEU A 179      -5.235 -10.631  30.334  1.00  1.540          O  
ATOM   2760  CB  LEU A 179      -5.023 -13.395  28.511  1.00  2.010          C  
ATOM   2761  CG  LEU A 179      -3.955 -14.437  28.056  1.00  2.010          C  
ATOM   2762  CD1 LEU A 179      -4.227 -14.892  26.643  1.00  2.010          C  
ATOM   2763  CD2 LEU A 179      -2.546 -13.804  28.101  1.00  2.010          C  
ATOM   2764  H   LEU A 179      -5.929 -14.904  30.470  1.00  1.620          H  
ATOM   2765  HA  LEU A 179      -3.979 -12.768  30.281  1.00  1.760          H  
ATOM   2766 1HB  LEU A 179      -6.008 -13.820  28.296  1.00  2.410          H  
ATOM   2767 2HB  LEU A 179      -4.901 -12.504  27.910  1.00  2.410          H  
ATOM   2768  HG  LEU A 179      -4.009 -15.299  28.696  1.00  2.410          H  
ATOM   2769 1HD1 LEU A 179      -3.481 -15.602  26.374  1.00  2.410          H  
ATOM   2770 2HD1 LEU A 179      -5.216 -15.351  26.579  1.00  2.410          H  
ATOM   2771 3HD1 LEU A 179      -4.164 -14.058  25.962  1.00  2.410          H  
ATOM   2772 1HD2 LEU A 179      -1.814 -14.541  27.774  1.00  2.410          H  
ATOM   2773 2HD2 LEU A 179      -2.515 -12.944  27.432  1.00  2.410          H  
ATOM   2774 3HD2 LEU A 179      -2.294 -13.482  29.102  1.00  2.410          H  
ATOM   2775  N   LYS A 180      -7.127 -11.822  30.374  1.00  1.520          N  
ATOM   2776  CA  LYS A 180      -7.908 -10.605  30.546  1.00  1.570          C  
ATOM   2777  C   LYS A 180      -7.418  -9.819  31.754  1.00  1.500          C  
ATOM   2778  O   LYS A 180      -7.233  -8.602  31.678  1.00  1.590          O  
ATOM   2779  CB  LYS A 180      -9.398 -10.938  30.717  1.00  2.180          C  
ATOM   2780  CG  LYS A 180     -10.370  -9.726  30.855  1.00  2.180          C  
ATOM   2781  CD  LYS A 180     -10.451  -8.908  29.559  1.00  2.180          C  
ATOM   2782  CE  LYS A 180     -11.539  -7.846  29.624  1.00  2.180          C  
ATOM   2783  NZ  LYS A 180     -11.537  -6.977  28.418  1.00  2.180          N  
ATOM   2784  H   LYS A 180      -7.610 -12.725  30.300  1.00  1.820          H  
ATOM   2785  HA  LYS A 180      -7.775  -9.988  29.661  1.00  1.880          H  
ATOM   2786 1HB  LYS A 180      -9.726 -11.548  29.876  1.00  2.610          H  
ATOM   2787 2HB  LYS A 180      -9.516 -11.547  31.616  1.00  2.610          H  
ATOM   2788 1HG  LYS A 180     -11.364 -10.094  31.112  1.00  2.610          H  
ATOM   2789 2HG  LYS A 180     -10.030  -9.074  31.664  1.00  2.610          H  
ATOM   2790 1HD  LYS A 180      -9.500  -8.403  29.389  1.00  2.610          H  
ATOM   2791 2HD  LYS A 180     -10.647  -9.574  28.719  1.00  2.610          H  
ATOM   2792 1HE  LYS A 180     -12.507  -8.330  29.706  1.00  2.610          H  
ATOM   2793 2HE  LYS A 180     -11.385  -7.237  30.487  1.00  2.610          H  
ATOM   2794 1HZ  LYS A 180     -12.271  -6.287  28.500  1.00  2.610          H  
ATOM   2795 2HZ  LYS A 180     -10.644  -6.511  28.338  1.00  2.610          H  
ATOM   2796 3HZ  LYS A 180     -11.692  -7.537  27.599  1.00  2.610          H  
ATOM   2797  N   ASN A 181      -7.077 -10.518  32.837  1.00  1.370          N  
ATOM   2798  CA  ASN A 181      -6.636  -9.885  34.071  1.00  1.320          C  
ATOM   2799  C   ASN A 181      -5.215  -9.310  34.028  1.00  1.310          C  
ATOM   2800  O   ASN A 181      -4.782  -8.654  34.978  1.00  1.360          O  
ATOM   2801  CB  ASN A 181      -6.782 -10.862  35.200  1.00  1.870          C  
ATOM   2802  CG  ASN A 181      -8.218 -11.129  35.506  1.00  1.870          C  
ATOM   2803  OD1 ASN A 181      -9.111 -10.323  35.197  1.00  1.870          O  
ATOM   2804  ND2 ASN A 181      -8.468 -12.251  36.113  1.00  1.870          N  
ATOM   2805  H   ASN A 181      -7.240 -11.530  32.837  1.00  1.640          H  
ATOM   2806  HA  ASN A 181      -7.304  -9.044  34.264  1.00  1.580          H  
ATOM   2807 1HB  ASN A 181      -6.290 -11.804  34.933  1.00  2.240          H  
ATOM   2808 2HB  ASN A 181      -6.298 -10.477  36.080  1.00  2.240          H  
ATOM   2809 1HD2 ASN A 181      -9.409 -12.496  36.348  1.00  2.240          H  
ATOM   2810 2HD2 ASN A 181      -7.717 -12.866  36.349  1.00  2.240          H  
ATOM   2811  N   LYS A 182      -4.476  -9.556  32.949  1.00  1.310          N  
ATOM   2812  CA  LYS A 182      -3.159  -8.961  32.781  1.00  1.380          C  
ATOM   2813  C   LYS A 182      -3.166  -7.862  31.763  1.00  1.540          C  
ATOM   2814  O   LYS A 182      -2.313  -6.982  31.806  1.00  1.600          O  
ATOM   2815  CB  LYS A 182      -2.057  -9.921  32.362  1.00  1.900          C  
ATOM   2816  CG  LYS A 182      -1.537 -10.842  33.379  1.00  1.900          C  
ATOM   2817  CD  LYS A 182      -0.284 -11.489  32.800  1.00  1.900          C  
ATOM   2818  CE  LYS A 182       0.523 -12.205  33.831  1.00  1.900          C  
ATOM   2819  NZ  LYS A 182       1.759 -12.788  33.235  1.00  1.900          N  
ATOM   2820  H   LYS A 182      -4.867 -10.105  32.182  1.00  1.570          H  
ATOM   2821  HA  LYS A 182      -2.864  -8.517  33.729  1.00  1.660          H  
ATOM   2822 1HB  LYS A 182      -2.457 -10.554  31.563  1.00  2.280          H  
ATOM   2823 2HB  LYS A 182      -1.240  -9.367  31.931  1.00  2.280          H  
ATOM   2824 1HG  LYS A 182      -1.306 -10.304  34.298  1.00  2.280          H  
ATOM   2825 2HG  LYS A 182      -2.288 -11.606  33.584  1.00  2.280          H  
ATOM   2826 1HD  LYS A 182      -0.582 -12.206  32.031  1.00  2.280          H  
ATOM   2827 2HD  LYS A 182       0.346 -10.729  32.335  1.00  2.280          H  
ATOM   2828 1HE  LYS A 182       0.807 -11.504  34.604  1.00  2.280          H  
ATOM   2829 2HE  LYS A 182      -0.065 -12.973  34.277  1.00  2.280          H  
ATOM   2830 1HZ  LYS A 182       2.293 -13.248  33.959  1.00  2.280          H  
ATOM   2831 2HZ  LYS A 182       1.524 -13.463  32.495  1.00  2.280          H  
ATOM   2832 3HZ  LYS A 182       2.316 -12.045  32.834  1.00  2.280          H  
ATOM   2833  N   ILE A 183      -4.079  -7.942  30.814  1.00  1.640          N  
ATOM   2834  CA  ILE A 183      -4.117  -6.985  29.736  1.00  1.840          C  
ATOM   2835  C   ILE A 183      -5.108  -5.858  30.073  1.00  1.830          C  
ATOM   2836  O   ILE A 183      -4.759  -4.687  29.966  1.00  1.950          O  
ATOM   2837  CB  ILE A 183      -4.324  -7.740  28.413  1.00  2.500          C  
ATOM   2838  CG1 ILE A 183      -3.026  -8.679  28.248  1.00  2.500          C  
ATOM   2839  CG2 ILE A 183      -4.467  -6.757  27.228  1.00  2.500          C  
ATOM   2840  CD1 ILE A 183      -3.082  -9.722  27.191  1.00  2.500          C  
ATOM   2841  H   ILE A 183      -4.732  -8.729  30.815  1.00  1.970          H  
ATOM   2842  HA  ILE A 183      -3.133  -6.533  29.654  1.00  2.210          H  
ATOM   2843  HB  ILE A 183      -5.204  -8.384  28.485  1.00  3.000          H  
ATOM   2844 1HG1 ILE A 183      -2.168  -8.039  28.048  1.00  3.000          H  
ATOM   2845 2HG1 ILE A 183      -2.855  -9.199  29.184  1.00  3.000          H  
ATOM   2846 1HG2 ILE A 183      -4.583  -7.310  26.298  1.00  3.000          H  
ATOM   2847 2HG2 ILE A 183      -5.339  -6.127  27.376  1.00  3.000          H  
ATOM   2848 3HG2 ILE A 183      -3.575  -6.126  27.164  1.00  3.000          H  
ATOM   2849 1HD1 ILE A 183      -2.153 -10.291  27.184  1.00  3.000          H  
ATOM   2850 2HD1 ILE A 183      -3.914 -10.390  27.395  1.00  3.000          H  
ATOM   2851 3HD1 ILE A 183      -3.209  -9.255  26.249  1.00  3.000          H  
ATOM   2852  N   LEU A 184      -6.319  -6.175  30.550  1.00  1.750          N  
ATOM   2853  CA  LEU A 184      -7.286  -5.132  30.918  1.00  1.820          C  
ATOM   2854  C   LEU A 184      -6.697  -4.185  31.947  1.00  1.800          C  
ATOM   2855  O   LEU A 184      -6.917  -2.973  31.921  1.00  1.960          O  
ATOM   2856  CB  LEU A 184      -8.546  -5.734  31.582  1.00  2.520          C  
ATOM   2857  CG  LEU A 184      -9.635  -4.692  32.111  1.00  2.520          C  
ATOM   2858  CD1 LEU A 184     -10.244  -3.919  30.949  1.00  2.520          C  
ATOM   2859  CD2 LEU A 184     -10.683  -5.411  32.947  1.00  2.520          C  
ATOM   2860  H   LEU A 184      -6.583  -7.150  30.686  1.00  2.100          H  
ATOM   2861  HA  LEU A 184      -7.548  -4.578  30.023  1.00  2.180          H  
ATOM   2862 1HB  LEU A 184      -9.028  -6.376  30.860  1.00  3.020          H  
ATOM   2863 2HB  LEU A 184      -8.242  -6.357  32.412  1.00  3.020          H  
ATOM   2864  HG  LEU A 184      -9.144  -3.964  32.754  1.00  3.020          H  
ATOM   2865 1HD1 LEU A 184     -10.955  -3.196  31.331  1.00  3.020          H  
ATOM   2866 2HD1 LEU A 184      -9.469  -3.389  30.406  1.00  3.020          H  
ATOM   2867 3HD1 LEU A 184     -10.753  -4.602  30.281  1.00  3.020          H  
ATOM   2868 1HD2 LEU A 184     -11.387  -4.693  33.325  1.00  3.020          H  
ATOM   2869 2HD2 LEU A 184     -11.203  -6.132  32.355  1.00  3.020          H  
ATOM   2870 3HD2 LEU A 184     -10.197  -5.913  33.788  1.00  3.020          H  
ATOM   2871  N   LEU A 185      -5.998  -4.790  32.891  1.00  1.680          N  
ATOM   2872  CA  LEU A 185      -5.425  -4.170  34.062  1.00  1.740          C  
ATOM   2873  C   LEU A 185      -3.910  -3.930  33.931  1.00  1.710          C  
ATOM   2874  O   LEU A 185      -3.225  -3.698  34.941  1.00  1.690          O  
ATOM   2875  CB  LEU A 185      -5.673  -5.144  35.206  1.00  2.410          C  
ATOM   2876  CG  LEU A 185      -7.158  -5.574  35.407  1.00  2.410          C  
ATOM   2877  CD1 LEU A 185      -7.186  -6.582  36.430  1.00  2.410          C  
ATOM   2878  CD2 LEU A 185      -8.068  -4.421  35.788  1.00  2.410          C  
ATOM   2879  H   LEU A 185      -5.890  -5.792  32.805  1.00  2.020          H  
ATOM   2880  HA  LEU A 185      -5.922  -3.217  34.226  1.00  2.090          H  
ATOM   2881 1HB  LEU A 185      -5.089  -6.046  35.018  1.00  2.890          H  
ATOM   2882 2HB  LEU A 185      -5.324  -4.696  36.137  1.00  2.890          H  
ATOM   2883  HG  LEU A 185      -7.520  -6.022  34.502  1.00  2.890          H  
ATOM   2884 1HD1 LEU A 185      -8.209  -6.922  36.546  1.00  2.890          H  
ATOM   2885 2HD1 LEU A 185      -6.564  -7.418  36.149  1.00  2.890          H  
ATOM   2886 3HD1 LEU A 185      -6.819  -6.160  37.351  1.00  2.890          H  
ATOM   2887 1HD2 LEU A 185      -9.085  -4.796  35.919  1.00  2.890          H  
ATOM   2888 2HD2 LEU A 185      -7.725  -3.983  36.723  1.00  2.890          H  
ATOM   2889 3HD2 LEU A 185      -8.070  -3.671  35.004  1.00  2.890          H  
ATOM   2890  N   SER A 186      -3.381  -3.951  32.696  1.00  1.870          N  
ATOM   2891  CA  SER A 186      -1.932  -3.872  32.477  1.00  1.900          C  
ATOM   2892  C   SER A 186      -1.260  -2.632  33.031  1.00  1.770          C  
ATOM   2893  O   SER A 186      -0.083  -2.685  33.402  1.00  1.870          O  
ATOM   2894  CB  SER A 186      -1.617  -3.835  31.002  1.00  2.650          C  
ATOM   2895  OG  SER A 186      -1.980  -2.596  30.470  1.00  2.650          O  
ATOM   2896  H   SER A 186      -3.968  -4.093  31.865  1.00  2.240          H  
ATOM   2897  HA  SER A 186      -1.476  -4.757  32.921  1.00  2.280          H  
ATOM   2898 1HB  SER A 186      -0.551  -4.000  30.851  1.00  3.180          H  
ATOM   2899 2HB  SER A 186      -2.145  -4.623  30.491  1.00  3.180          H  
ATOM   2900  HG  SER A 186      -1.765  -2.646  29.517  1.00  3.180          H  
ATOM   2901  N   GLU A 187      -2.007  -1.546  33.224  1.00  2.130          N  
ATOM   2902  CA  GLU A 187      -1.439  -0.299  33.715  1.00  2.560          C  
ATOM   2903  C   GLU A 187      -0.559  -0.462  34.953  1.00  2.390          C  
ATOM   2904  O   GLU A 187       0.424   0.264  35.105  1.00  2.780          O  
ATOM   2905  CB  GLU A 187      -2.551   0.704  34.025  1.00  3.410          C  
ATOM   2906  CG  GLU A 187      -2.047   2.081  34.438  1.00  3.410          C  
ATOM   2907  CD  GLU A 187      -3.144   3.065  34.635  1.00  3.410          C  
ATOM   2908  OE1 GLU A 187      -4.271   2.725  34.378  1.00  3.410          O  
ATOM   2909  OE2 GLU A 187      -2.857   4.169  35.050  1.00  3.410          O  
ATOM   2910  H   GLU A 187      -2.974  -1.567  32.926  1.00  2.560          H  
ATOM   2911  HA  GLU A 187      -0.817   0.117  32.925  1.00  3.070          H  
ATOM   2912 1HB  GLU A 187      -3.201   0.815  33.164  1.00  4.090          H  
ATOM   2913 2HB  GLU A 187      -3.161   0.322  34.840  1.00  4.090          H  
ATOM   2914 1HG  GLU A 187      -1.493   1.997  35.370  1.00  4.090          H  
ATOM   2915 2HG  GLU A 187      -1.361   2.449  33.672  1.00  4.090          H  
ATOM   2916  N   LYS A 188      -0.929  -1.349  35.884  1.00  2.060          N  
ATOM   2917  CA  LYS A 188      -0.138  -1.485  37.106  1.00  2.220          C  
ATOM   2918  C   LYS A 188       0.573  -2.832  37.185  1.00  2.340          C  
ATOM   2919  O   LYS A 188       1.101  -3.192  38.237  1.00  2.870          O  
ATOM   2920  CB  LYS A 188      -1.015  -1.274  38.342  1.00  3.040          C  
ATOM   2921  CG  LYS A 188      -1.720   0.111  38.410  1.00  3.040          C  
ATOM   2922  CD  LYS A 188      -0.758   1.293  38.542  1.00  3.040          C  
ATOM   2923  CE  LYS A 188      -1.539   2.606  38.682  1.00  3.040          C  
ATOM   2924  NZ  LYS A 188      -0.638   3.797  38.761  1.00  3.040          N  
ATOM   2925  H   LYS A 188      -1.742  -1.959  35.730  1.00  2.470          H  
ATOM   2926  HA  LYS A 188       0.640  -0.726  37.102  1.00  2.660          H  
ATOM   2927 1HB  LYS A 188      -1.782  -2.050  38.375  1.00  3.650          H  
ATOM   2928 2HB  LYS A 188      -0.407  -1.382  39.238  1.00  3.650          H  
ATOM   2929 1HG  LYS A 188      -2.281   0.275  37.495  1.00  3.650          H  
ATOM   2930 2HG  LYS A 188      -2.415   0.118  39.246  1.00  3.650          H  
ATOM   2931 1HD  LYS A 188      -0.111   1.157  39.410  1.00  3.650          H  
ATOM   2932 2HD  LYS A 188      -0.138   1.366  37.649  1.00  3.650          H  
ATOM   2933 1HE  LYS A 188      -2.198   2.719  37.817  1.00  3.650          H  
ATOM   2934 2HE  LYS A 188      -2.147   2.565  39.584  1.00  3.650          H  
ATOM   2935 1HZ  LYS A 188      -1.196   4.635  38.848  1.00  3.650          H  
ATOM   2936 2HZ  LYS A 188      -0.030   3.713  39.563  1.00  3.650          H  
ATOM   2937 3HZ  LYS A 188      -0.081   3.852  37.919  1.00  3.650          H  
ATOM   2938  N   LEU A 189       0.536  -3.596  36.101  1.00  2.100          N  
ATOM   2939  CA  LEU A 189       1.114  -4.934  36.083  1.00  2.350          C  
ATOM   2940  C   LEU A 189       2.213  -5.203  35.041  1.00  2.370          C  
ATOM   2941  O   LEU A 189       3.226  -5.824  35.362  1.00  2.540          O  
ATOM   2942  CB  LEU A 189      -0.036  -5.940  35.871  1.00  3.190          C  
ATOM   2943  CG  LEU A 189      -1.126  -6.044  36.988  1.00  3.190          C  
ATOM   2944  CD1 LEU A 189      -2.253  -6.959  36.506  1.00  3.190          C  
ATOM   2945  CD2 LEU A 189      -0.507  -6.644  38.268  1.00  3.190          C  
ATOM   2946  H   LEU A 189       0.139  -3.210  35.245  1.00  2.520          H  
ATOM   2947  HA  LEU A 189       1.566  -5.108  37.055  1.00  2.820          H  
ATOM   2948 1HB  LEU A 189      -0.553  -5.661  34.955  1.00  3.830          H  
ATOM   2949 2HB  LEU A 189       0.380  -6.918  35.721  1.00  3.830          H  
ATOM   2950  HG  LEU A 189      -1.541  -5.056  37.195  1.00  3.830          H  
ATOM   2951 1HD1 LEU A 189      -3.020  -7.034  37.276  1.00  3.830          H  
ATOM   2952 2HD1 LEU A 189      -2.701  -6.544  35.599  1.00  3.830          H  
ATOM   2953 3HD1 LEU A 189      -1.861  -7.950  36.289  1.00  3.830          H  
ATOM   2954 1HD2 LEU A 189      -1.258  -6.736  39.034  1.00  3.830          H  
ATOM   2955 2HD2 LEU A 189      -0.112  -7.634  38.043  1.00  3.830          H  
ATOM   2956 3HD2 LEU A 189       0.297  -6.006  38.642  1.00  3.830          H  
ATOM   2957  N   ASN A 190       2.034  -4.759  33.794  1.00  2.260          N  
ATOM   2958  CA  ASN A 190       2.973  -5.168  32.743  1.00  2.360          C  
ATOM   2959  C   ASN A 190       2.920  -4.301  31.484  1.00  1.860          C  
ATOM   2960  O   ASN A 190       2.168  -3.339  31.409  1.00  2.390          O  
ATOM   2961  CB  ASN A 190       2.692  -6.623  32.394  1.00  3.260          C  
ATOM   2962  CG  ASN A 190       1.276  -6.771  31.955  1.00  3.260          C  
ATOM   2963  OD1 ASN A 190       0.875  -6.200  30.935  1.00  3.260          O  
ATOM   2964  ND2 ASN A 190       0.493  -7.470  32.715  1.00  3.260          N  
ATOM   2965  H   ASN A 190       1.234  -4.164  33.564  1.00  2.710          H  
ATOM   2966  HA  ASN A 190       3.984  -5.088  33.141  1.00  2.830          H  
ATOM   2967 1HB  ASN A 190       3.347  -6.950  31.585  1.00  3.920          H  
ATOM   2968 2HB  ASN A 190       2.879  -7.269  33.251  1.00  3.920          H  
ATOM   2969 1HD2 ASN A 190      -0.494  -7.520  32.473  1.00  3.920          H  
ATOM   2970 2HD2 ASN A 190       0.854  -7.917  33.535  1.00  3.920          H  
ATOM   2971  N   LYS A 191       3.757  -4.647  30.514  1.00  1.310          N  
ATOM   2972  CA  LYS A 191       3.802  -4.005  29.206  1.00  1.460          C  
ATOM   2973  C   LYS A 191       3.551  -5.145  28.204  1.00  1.300          C  
ATOM   2974  O   LYS A 191       3.626  -6.319  28.594  1.00  1.260          O  
ATOM   2975  CB  LYS A 191       5.179  -3.374  28.983  1.00  1.980          C  
ATOM   2976  CG  LYS A 191       5.651  -2.393  30.091  1.00  1.980          C  
ATOM   2977  CD  LYS A 191       4.873  -1.079  30.194  1.00  1.980          C  
ATOM   2978  CE  LYS A 191       5.488  -0.221  31.315  1.00  1.980          C  
ATOM   2979  NZ  LYS A 191       4.833   1.103  31.472  1.00  1.980          N  
ATOM   2980  H   LYS A 191       4.385  -5.424  30.674  1.00  1.570          H  
ATOM   2981  HA  LYS A 191       3.003  -3.264  29.115  1.00  1.750          H  
ATOM   2982 1HB  LYS A 191       5.927  -4.162  28.892  1.00  2.380          H  
ATOM   2983 2HB  LYS A 191       5.171  -2.826  28.042  1.00  2.380          H  
ATOM   2984 1HG  LYS A 191       5.587  -2.901  31.054  1.00  2.380          H  
ATOM   2985 2HG  LYS A 191       6.699  -2.158  29.913  1.00  2.380          H  
ATOM   2986 1HD  LYS A 191       4.929  -0.532  29.255  1.00  2.380          H  
ATOM   2987 2HD  LYS A 191       3.818  -1.273  30.428  1.00  2.380          H  
ATOM   2988 1HE  LYS A 191       5.395  -0.767  32.253  1.00  2.380          H  
ATOM   2989 2HE  LYS A 191       6.543  -0.066  31.101  1.00  2.380          H  
ATOM   2990 1HZ  LYS A 191       5.274   1.612  32.220  1.00  2.380          H  
ATOM   2991 2HZ  LYS A 191       4.925   1.622  30.615  1.00  2.380          H  
ATOM   2992 3HZ  LYS A 191       3.827   1.002  31.685  1.00  2.380          H  
ATOM   2993  N   ILE A 192       3.328  -4.850  26.914  1.00  1.300          N  
ATOM   2994  CA  ILE A 192       3.142  -5.979  25.999  1.00  1.260          C  
ATOM   2995  C   ILE A 192       4.350  -6.934  25.942  1.00  1.220          C  
ATOM   2996  O   ILE A 192       4.139  -8.150  25.900  1.00  1.210          O  
ATOM   2997  CB  ILE A 192       2.712  -5.508  24.588  1.00  1.780          C  
ATOM   2998  CG1 ILE A 192       1.244  -4.857  24.657  1.00  1.780          C  
ATOM   2999  CG2 ILE A 192       2.782  -6.692  23.600  1.00  1.780          C  
ATOM   3000  CD1 ILE A 192       0.060  -5.757  25.058  1.00  1.780          C  
ATOM   3001  H   ILE A 192       3.230  -3.884  26.578  1.00  1.560          H  
ATOM   3002  HA  ILE A 192       2.325  -6.568  26.381  1.00  1.510          H  
ATOM   3003  HB  ILE A 192       3.381  -4.720  24.238  1.00  2.140          H  
ATOM   3004 1HG1 ILE A 192       1.266  -4.079  25.394  1.00  2.140          H  
ATOM   3005 2HG1 ILE A 192       1.031  -4.411  23.699  1.00  2.140          H  
ATOM   3006 1HG2 ILE A 192       2.487  -6.383  22.610  1.00  2.140          H  
ATOM   3007 2HG2 ILE A 192       3.799  -7.066  23.544  1.00  2.140          H  
ATOM   3008 3HG2 ILE A 192       2.143  -7.473  23.949  1.00  2.140          H  
ATOM   3009 1HD1 ILE A 192      -0.849  -5.147  25.073  1.00  2.140          H  
ATOM   3010 2HD1 ILE A 192      -0.054  -6.544  24.356  1.00  2.140          H  
ATOM   3011 3HD1 ILE A 192       0.204  -6.179  26.045  1.00  2.140          H  
ATOM   3012  N   THR A 193       5.600  -6.456  25.955  1.00  1.240          N  
ATOM   3013  CA  THR A 193       6.716  -7.418  25.909  1.00  1.270          C  
ATOM   3014  C   THR A 193       6.570  -8.570  26.910  1.00  1.220          C  
ATOM   3015  O   THR A 193       6.687  -9.738  26.523  1.00  1.220          O  
ATOM   3016  CB  THR A 193       8.091  -6.740  26.167  1.00  1.770          C  
ATOM   3017  OG1 THR A 193       8.391  -5.798  25.123  1.00  1.770          O  
ATOM   3018  CG2 THR A 193       9.214  -7.798  26.219  1.00  1.770          C  
ATOM   3019  H   THR A 193       5.776  -5.463  25.944  1.00  1.490          H  
ATOM   3020  HA  THR A 193       6.732  -7.851  24.915  1.00  1.520          H  
ATOM   3021  HB  THR A 193       8.057  -6.210  27.122  1.00  2.120          H  
ATOM   3022  HG1 THR A 193       7.718  -5.118  25.088  1.00  2.120          H  
ATOM   3023 1HG2 THR A 193      10.164  -7.298  26.402  1.00  2.120          H  
ATOM   3024 2HG2 THR A 193       9.038  -8.515  27.020  1.00  2.120          H  
ATOM   3025 3HG2 THR A 193       9.259  -8.326  25.271  1.00  2.120          H  
ATOM   3026  N   GLU A 194       6.342  -8.273  28.192  1.00  1.220          N  
ATOM   3027  CA  GLU A 194       6.194  -9.339  29.172  1.00  1.220          C  
ATOM   3028  C   GLU A 194       4.977 -10.217  28.891  1.00  1.130          C  
ATOM   3029  O   GLU A 194       5.048 -11.439  29.078  1.00  1.140          O  
ATOM   3030  CB  GLU A 194       6.127  -8.762  30.586  1.00  1.710          C  
ATOM   3031  CG  GLU A 194       7.449  -8.139  31.072  1.00  1.710          C  
ATOM   3032  CD  GLU A 194       7.676  -6.762  30.533  1.00  1.710          C  
ATOM   3033  OE1 GLU A 194       6.818  -6.290  29.824  1.00  1.710          O  
ATOM   3034  OE2 GLU A 194       8.697  -6.187  30.807  1.00  1.710          O  
ATOM   3035  H   GLU A 194       6.308  -7.297  28.497  1.00  1.460          H  
ATOM   3036  HA  GLU A 194       7.080  -9.970  29.114  1.00  1.460          H  
ATOM   3037 1HB  GLU A 194       5.351  -7.998  30.625  1.00  2.050          H  
ATOM   3038 2HB  GLU A 194       5.848  -9.548  31.286  1.00  2.050          H  
ATOM   3039 1HG  GLU A 194       7.440  -8.095  32.161  1.00  2.050          H  
ATOM   3040 2HG  GLU A 194       8.274  -8.783  30.768  1.00  2.050          H  
ATOM   3041  N   ALA A 195       3.855  -9.617  28.451  1.00  1.080          N  
ATOM   3042  CA  ALA A 195       2.678 -10.429  28.150  1.00  1.040          C  
ATOM   3043  C   ALA A 195       3.011 -11.435  27.045  1.00  1.060          C  
ATOM   3044  O   ALA A 195       2.652 -12.617  27.128  1.00  1.080          O  
ATOM   3045  CB  ALA A 195       1.513  -9.544  27.725  1.00  1.470          C  
ATOM   3046  H   ALA A 195       3.825  -8.590  28.370  1.00  1.300          H  
ATOM   3047  HA  ALA A 195       2.405 -10.982  29.047  1.00  1.250          H  
ATOM   3048 1HB  ALA A 195       0.642 -10.163  27.518  1.00  1.770          H  
ATOM   3049 2HB  ALA A 195       1.281  -8.838  28.526  1.00  1.770          H  
ATOM   3050 3HB  ALA A 195       1.790  -8.993  26.827  1.00  1.770          H  
ATOM   3051  N   ARG A 196       3.749 -10.980  26.030  1.00  1.120          N  
ATOM   3052  CA  ARG A 196       4.114 -11.867  24.941  1.00  1.200          C  
ATOM   3053  C   ARG A 196       4.993 -12.992  25.408  1.00  1.230          C  
ATOM   3054  O   ARG A 196       4.751 -14.137  25.059  1.00  1.250          O  
ATOM   3055  CB  ARG A 196       4.869 -11.167  23.846  1.00  1.650          C  
ATOM   3056  CG  ARG A 196       4.094 -10.264  22.999  1.00  1.650          C  
ATOM   3057  CD  ARG A 196       4.900  -9.820  21.853  1.00  1.650          C  
ATOM   3058  NE  ARG A 196       5.975  -8.928  22.215  1.00  1.650          N  
ATOM   3059  CZ  ARG A 196       7.306  -9.212  22.283  1.00  1.650          C  
ATOM   3060  NH1 ARG A 196       7.817 -10.419  22.054  1.00  1.650          N  
ATOM   3061  NH2 ARG A 196       8.093  -8.206  22.589  1.00  1.650          N  
ATOM   3062  H   ARG A 196       4.003  -9.988  26.015  1.00  1.340          H  
ATOM   3063  HA  ARG A 196       3.202 -12.288  24.522  1.00  1.440          H  
ATOM   3064 1HB  ARG A 196       5.669 -10.587  24.296  1.00  1.980          H  
ATOM   3065 2HB  ARG A 196       5.327 -11.907  23.203  1.00  1.980          H  
ATOM   3066 1HG  ARG A 196       3.232 -10.789  22.623  1.00  1.980          H  
ATOM   3067 2HG  ARG A 196       3.782  -9.411  23.578  1.00  1.980          H  
ATOM   3068 1HD  ARG A 196       5.311 -10.669  21.316  1.00  1.980          H  
ATOM   3069 2HD  ARG A 196       4.237  -9.263  21.203  1.00  1.980          H  
ATOM   3070  HE  ARG A 196       5.725  -7.947  22.397  1.00  1.980          H  
ATOM   3071 1HH1 ARG A 196       7.229 -11.230  21.808  1.00  1.980          H  
ATOM   3072 2HH1 ARG A 196       8.809 -10.564  22.119  1.00  1.980          H  
ATOM   3073 1HH2 ARG A 196       7.637  -7.292  22.723  1.00  1.980          H  
ATOM   3074 2HH2 ARG A 196       9.089  -8.315  22.659  1.00  1.980          H  
ATOM   3075  N   VAL A 197       5.975 -12.703  26.252  1.00  1.260          N  
ATOM   3076  CA  VAL A 197       6.882 -13.746  26.719  1.00  1.340          C  
ATOM   3077  C   VAL A 197       6.107 -14.818  27.474  1.00  1.300          C  
ATOM   3078  O   VAL A 197       6.331 -16.025  27.321  1.00  1.360          O  
ATOM   3079  CB  VAL A 197       8.005 -13.156  27.586  1.00  1.840          C  
ATOM   3080  CG1 VAL A 197       8.830 -14.280  28.235  1.00  1.840          C  
ATOM   3081  CG2 VAL A 197       8.901 -12.287  26.699  1.00  1.840          C  
ATOM   3082  H   VAL A 197       6.126 -11.719  26.503  1.00  1.510          H  
ATOM   3083  HA  VAL A 197       7.348 -14.204  25.843  1.00  1.610          H  
ATOM   3084  HB  VAL A 197       7.567 -12.546  28.380  1.00  2.210          H  
ATOM   3085 1HG1 VAL A 197       9.622 -13.845  28.841  1.00  2.210          H  
ATOM   3086 2HG1 VAL A 197       8.202 -14.900  28.873  1.00  2.210          H  
ATOM   3087 3HG1 VAL A 197       9.276 -14.913  27.455  1.00  2.210          H  
ATOM   3088 1HG2 VAL A 197       9.696 -11.848  27.297  1.00  2.210          H  
ATOM   3089 2HG2 VAL A 197       9.332 -12.906  25.909  1.00  2.210          H  
ATOM   3090 3HG2 VAL A 197       8.316 -11.499  26.247  1.00  2.210          H  
ATOM   3091  N   ALA A 198       5.164 -14.381  28.309  1.00  1.250          N  
ATOM   3092  CA  ALA A 198       4.361 -15.320  29.073  1.00  1.270          C  
ATOM   3093  C   ALA A 198       3.642 -16.321  28.149  1.00  1.260          C  
ATOM   3094  O   ALA A 198       3.500 -17.502  28.498  1.00  1.360          O  
ATOM   3095  CB  ALA A 198       3.348 -14.564  29.916  1.00  1.770          C  
ATOM   3096  H   ALA A 198       5.037 -13.370  28.443  1.00  1.500          H  
ATOM   3097  HA  ALA A 198       5.029 -15.871  29.722  1.00  1.520          H  
ATOM   3098 1HB  ALA A 198       2.774 -15.265  30.501  1.00  2.120          H  
ATOM   3099 2HB  ALA A 198       3.877 -13.878  30.575  1.00  2.120          H  
ATOM   3100 3HB  ALA A 198       2.685 -14.003  29.263  1.00  2.120          H  
ATOM   3101  N   ILE A 199       3.224 -15.852  26.962  1.00  1.200          N  
ATOM   3102  CA  ILE A 199       2.557 -16.668  25.952  1.00  1.260          C  
ATOM   3103  C   ILE A 199       3.565 -17.509  25.128  1.00  1.410          C  
ATOM   3104  O   ILE A 199       3.406 -18.718  24.942  1.00  1.530          O  
ATOM   3105  CB  ILE A 199       1.769 -15.752  24.964  1.00  1.740          C  
ATOM   3106  CG1 ILE A 199       0.615 -14.991  25.716  1.00  1.740          C  
ATOM   3107  CG2 ILE A 199       1.225 -16.599  23.770  1.00  1.740          C  
ATOM   3108  CD1 ILE A 199      -0.049 -13.830  24.912  1.00  1.740          C  
ATOM   3109  H   ILE A 199       3.349 -14.847  26.772  1.00  1.440          H  
ATOM   3110  HA  ILE A 199       1.867 -17.346  26.456  1.00  1.510          H  
ATOM   3111  HB  ILE A 199       2.438 -14.990  24.575  1.00  2.090          H  
ATOM   3112 1HG1 ILE A 199      -0.131 -15.688  25.972  1.00  2.090          H  
ATOM   3113 2HG1 ILE A 199       1.018 -14.571  26.638  1.00  2.090          H  
ATOM   3114 1HG2 ILE A 199       0.689 -15.971  23.065  1.00  2.090          H  
ATOM   3115 2HG2 ILE A 199       2.040 -17.080  23.242  1.00  2.090          H  
ATOM   3116 3HG2 ILE A 199       0.564 -17.361  24.152  1.00  2.090          H  
ATOM   3117 1HD1 ILE A 199      -0.828 -13.369  25.515  1.00  2.090          H  
ATOM   3118 2HD1 ILE A 199       0.707 -13.083  24.671  1.00  2.090          H  
ATOM   3119 3HD1 ILE A 199      -0.487 -14.200  24.001  1.00  2.090          H  
ATOM   3120  N   GLU A 200       4.591 -16.845  24.597  1.00  1.460          N  
ATOM   3121  CA  GLU A 200       5.575 -17.417  23.674  1.00  1.650          C  
ATOM   3122  C   GLU A 200       6.363 -18.602  24.223  1.00  1.820          C  
ATOM   3123  O   GLU A 200       6.587 -19.581  23.517  1.00  1.930          O  
ATOM   3124  CB  GLU A 200       6.565 -16.324  23.253  1.00  2.230          C  
ATOM   3125  CG  GLU A 200       6.005 -15.229  22.323  1.00  2.230          C  
ATOM   3126  CD  GLU A 200       6.963 -14.056  22.161  1.00  2.230          C  
ATOM   3127  OE1 GLU A 200       7.976 -14.052  22.822  1.00  2.230          O  
ATOM   3128  OE2 GLU A 200       6.669 -13.154  21.406  1.00  2.230          O  
ATOM   3129  H   GLU A 200       4.682 -15.864  24.830  1.00  1.750          H  
ATOM   3130  HA  GLU A 200       5.034 -17.756  22.785  1.00  1.980          H  
ATOM   3131 1HB  GLU A 200       6.940 -15.831  24.150  1.00  2.680          H  
ATOM   3132 2HB  GLU A 200       7.420 -16.782  22.759  1.00  2.680          H  
ATOM   3133 1HG  GLU A 200       5.824 -15.674  21.341  1.00  2.680          H  
ATOM   3134 2HG  GLU A 200       5.050 -14.876  22.701  1.00  2.680          H  
ATOM   3135  N   ASP A 201       6.743 -18.555  25.496  1.00  1.900          N  
ATOM   3136  CA  ASP A 201       7.530 -19.643  26.073  1.00  2.150          C  
ATOM   3137  C   ASP A 201       6.672 -20.725  26.727  1.00  1.930          C  
ATOM   3138  O   ASP A 201       7.192 -21.649  27.365  1.00  2.160          O  
ATOM   3139  CB  ASP A 201       8.524 -19.110  27.111  1.00  2.910          C  
ATOM   3140  CG  ASP A 201       9.675 -18.254  26.535  1.00  2.910          C  
ATOM   3141  OD1 ASP A 201      10.022 -18.387  25.379  1.00  2.910          O  
ATOM   3142  OD2 ASP A 201      10.228 -17.501  27.302  1.00  2.910          O  
ATOM   3143  H   ASP A 201       6.544 -17.713  26.047  1.00  2.280          H  
ATOM   3144  HA  ASP A 201       8.099 -20.111  25.270  1.00  2.580          H  
ATOM   3145 1HB  ASP A 201       7.978 -18.493  27.830  1.00  3.490          H  
ATOM   3146 2HB  ASP A 201       8.954 -19.944  27.660  1.00  3.490          H  
ATOM   3147  N   LEU A 202       5.355 -20.645  26.590  1.00  2.020          N  
ATOM   3148  CA  LEU A 202       4.514 -21.613  27.260  1.00  2.020          C  
ATOM   3149  C   LEU A 202       4.318 -22.916  26.505  1.00  2.020          C  
ATOM   3150  O   LEU A 202       3.273 -23.179  25.904  1.00  2.150          O  
ATOM   3151  CB  LEU A 202       3.215 -20.930  27.654  1.00  2.830          C  
ATOM   3152  CG  LEU A 202       2.199 -21.719  28.473  1.00  2.830          C  
ATOM   3153  CD1 LEU A 202       2.873 -22.473  29.627  1.00  2.830          C  
ATOM   3154  CD2 LEU A 202       1.261 -20.670  29.055  1.00  2.830          C  
ATOM   3155  H   LEU A 202       4.915 -19.911  26.023  1.00  2.420          H  
ATOM   3156  HA  LEU A 202       5.019 -21.856  28.191  1.00  2.420          H  
ATOM   3157 1HB  LEU A 202       3.475 -20.041  28.226  1.00  3.390          H  
ATOM   3158 2HB  LEU A 202       2.719 -20.592  26.741  1.00  3.390          H  
ATOM   3159  HG  LEU A 202       1.649 -22.416  27.858  1.00  3.390          H  
ATOM   3160 1HD1 LEU A 202       2.120 -22.966  30.236  1.00  3.390          H  
ATOM   3161 2HD1 LEU A 202       3.547 -23.217  29.249  1.00  3.390          H  
ATOM   3162 3HD1 LEU A 202       3.432 -21.775  30.239  1.00  3.390          H  
ATOM   3163 1HD2 LEU A 202       0.504 -21.139  29.674  1.00  3.390          H  
ATOM   3164 2HD2 LEU A 202       1.841 -19.982  29.665  1.00  3.390          H  
ATOM   3165 3HD2 LEU A 202       0.801 -20.114  28.252  1.00  3.390          H  
ATOM   3166  N   LEU A 203       5.357 -23.739  26.608  1.00  2.040          N  
ATOM   3167  CA  LEU A 203       5.531 -25.042  25.956  1.00  2.210          C  
ATOM   3168  C   LEU A 203       5.217 -26.238  26.867  1.00  2.260          C  
ATOM   3169  O   LEU A 203       5.572 -27.372  26.554  1.00  2.500          O  
ATOM   3170  CB  LEU A 203       6.987 -25.176  25.493  1.00  3.030          C  
ATOM   3171  CG  LEU A 203       7.521 -24.118  24.484  1.00  3.030          C  
ATOM   3172  CD1 LEU A 203       8.985 -24.406  24.205  1.00  3.030          C  
ATOM   3173  CD2 LEU A 203       6.709 -24.138  23.205  1.00  3.030          C  
ATOM   3174  H   LEU A 203       6.143 -23.341  27.137  1.00  2.450          H  
ATOM   3175  HA  LEU A 203       4.858 -25.097  25.104  1.00  2.650          H  
ATOM   3176 1HB  LEU A 203       7.620 -25.117  26.379  1.00  3.630          H  
ATOM   3177 2HB  LEU A 203       7.115 -26.154  25.061  1.00  3.630          H  
ATOM   3178  HG  LEU A 203       7.456 -23.124  24.931  1.00  3.630          H  
ATOM   3179 1HD1 LEU A 203       9.376 -23.656  23.516  1.00  3.630          H  
ATOM   3180 2HD1 LEU A 203       9.547 -24.368  25.138  1.00  3.630          H  
ATOM   3181 3HD1 LEU A 203       9.090 -25.392  23.761  1.00  3.630          H  
ATOM   3182 1HD2 LEU A 203       7.101 -23.388  22.518  1.00  3.630          H  
ATOM   3183 2HD2 LEU A 203       6.763 -25.116  22.738  1.00  3.630          H  
ATOM   3184 3HD2 LEU A 203       5.689 -23.898  23.435  1.00  3.630          H  
ATOM   3185  N   ARG A 204       4.579 -25.982  28.010  1.00  2.190          N  
ATOM   3186  CA  ARG A 204       4.283 -27.006  29.019  1.00  2.470          C  
ATOM   3187  C   ARG A 204       3.434 -28.218  28.625  1.00  2.510          C  
ATOM   3188  O   ARG A 204       3.671 -29.306  29.166  1.00  2.860          O  
ATOM   3189  CB  ARG A 204       3.574 -26.370  30.202  1.00  3.350          C  
ATOM   3190  CG  ARG A 204       4.392 -25.483  31.122  1.00  3.350          C  
ATOM   3191  CD  ARG A 204       5.172 -26.295  32.095  1.00  3.350          C  
ATOM   3192  NE  ARG A 204       5.749 -25.474  33.146  1.00  3.350          N  
ATOM   3193  CZ  ARG A 204       6.606 -25.903  34.095  1.00  3.350          C  
ATOM   3194  NH1 ARG A 204       7.035 -27.143  34.119  1.00  3.350          N  
ATOM   3195  NH2 ARG A 204       7.034 -25.089  35.039  1.00  3.350          N  
ATOM   3196  H   ARG A 204       4.316 -25.026  28.197  1.00  2.630          H  
ATOM   3197  HA  ARG A 204       5.242 -27.388  29.364  1.00  2.960          H  
ATOM   3198 1HB  ARG A 204       2.746 -25.763  29.839  1.00  4.020          H  
ATOM   3199 2HB  ARG A 204       3.134 -27.153  30.822  1.00  4.020          H  
ATOM   3200 1HG  ARG A 204       5.096 -24.896  30.536  1.00  4.020          H  
ATOM   3201 2HG  ARG A 204       3.741 -24.814  31.673  1.00  4.020          H  
ATOM   3202 1HD  ARG A 204       4.506 -27.023  32.563  1.00  4.020          H  
ATOM   3203 2HD  ARG A 204       5.977 -26.808  31.580  1.00  4.020          H  
ATOM   3204  HE  ARG A 204       5.410 -24.512  33.222  1.00  4.020          H  
ATOM   3205 1HH1 ARG A 204       6.738 -27.809  33.431  1.00  4.020          H  
ATOM   3206 2HH1 ARG A 204       7.665 -27.414  34.894  1.00  4.020          H  
ATOM   3207 1HH2 ARG A 204       6.748 -24.124  35.074  1.00  4.020          H  
ATOM   3208 2HH2 ARG A 204       7.678 -25.473  35.749  1.00  4.020          H  
ATOM   3209  N   GLU A 205       2.439 -28.056  27.745  1.00  2.300          N  
ATOM   3210  CA  GLU A 205       1.592 -29.201  27.404  1.00  2.520          C  
ATOM   3211  C   GLU A 205       2.321 -30.135  26.441  1.00  2.480          C  
ATOM   3212  O   GLU A 205       2.590 -31.293  26.772  1.00  2.950          O  
ATOM   3213  CB  GLU A 205       0.284 -28.712  26.769  1.00  3.440          C  
ATOM   3214  CG  GLU A 205      -0.729 -29.800  26.438  1.00  3.440          C  
ATOM   3215  CD  GLU A 205      -1.956 -29.236  25.803  1.00  3.440          C  
ATOM   3216  OE1 GLU A 205      -1.797 -28.546  24.821  1.00  3.440          O  
ATOM   3217  OE2 GLU A 205      -3.036 -29.462  26.292  1.00  3.440          O  
ATOM   3218  H   GLU A 205       2.284 -27.152  27.328  1.00  2.760          H  
ATOM   3219  HA  GLU A 205       1.360 -29.751  28.314  1.00  3.020          H  
ATOM   3220 1HB  GLU A 205      -0.202 -28.011  27.449  1.00  4.130          H  
ATOM   3221 2HB  GLU A 205       0.501 -28.167  25.850  1.00  4.130          H  
ATOM   3222 1HG  GLU A 205      -0.282 -30.519  25.753  1.00  4.130          H  
ATOM   3223 2HG  GLU A 205      -1.000 -30.327  27.352  1.00  4.130          H  
ATOM   3224  N   LYS A 206       2.655 -29.603  25.268  1.00  2.180          N  
ATOM   3225  CA  LYS A 206       3.429 -30.247  24.218  1.00  2.350          C  
ATOM   3226  C   LYS A 206       3.936 -29.138  23.299  1.00  2.180          C  
ATOM   3227  O   LYS A 206       3.175 -28.215  22.974  1.00  2.220          O  
ATOM   3228  CB  LYS A 206       2.588 -31.228  23.377  1.00  3.220          C  
ATOM   3229  CG  LYS A 206       2.016 -32.454  24.083  1.00  3.220          C  
ATOM   3230  CD  LYS A 206       1.301 -33.369  23.101  1.00  3.220          C  
ATOM   3231  CE  LYS A 206       0.707 -34.575  23.811  1.00  3.220          C  
ATOM   3232  NZ  LYS A 206      -0.008 -35.484  22.870  1.00  3.220          N  
ATOM   3233  H   LYS A 206       2.357 -28.662  25.087  1.00  2.620          H  
ATOM   3234  HA  LYS A 206       4.286 -30.761  24.657  1.00  2.820          H  
ATOM   3235 1HB  LYS A 206       1.751 -30.682  22.980  1.00  3.870          H  
ATOM   3236 2HB  LYS A 206       3.177 -31.578  22.532  1.00  3.870          H  
ATOM   3237 1HG  LYS A 206       2.811 -32.996  24.596  1.00  3.870          H  
ATOM   3238 2HG  LYS A 206       1.280 -32.144  24.813  1.00  3.870          H  
ATOM   3239 1HD  LYS A 206       0.497 -32.816  22.614  1.00  3.870          H  
ATOM   3240 2HD  LYS A 206       2.000 -33.709  22.337  1.00  3.870          H  
ATOM   3241 1HE  LYS A 206       1.508 -35.130  24.299  1.00  3.870          H  
ATOM   3242 2HE  LYS A 206       0.005 -34.228  24.570  1.00  3.870          H  
ATOM   3243 1HZ  LYS A 206      -0.387 -36.269  23.382  1.00  3.870          H  
ATOM   3244 2HZ  LYS A 206      -0.762 -34.982  22.420  1.00  3.870          H  
ATOM   3245 3HZ  LYS A 206       0.635 -35.821  22.168  1.00  3.870          H  
ATOM   3246  N   THR A 207       5.117 -29.306  22.716  1.00  2.140          N  
ATOM   3247  CA  THR A 207       5.609 -28.313  21.760  1.00  2.080          C  
ATOM   3248  C   THR A 207       4.847 -28.423  20.445  1.00  2.090          C  
ATOM   3249  O   THR A 207       4.859 -27.519  19.613  1.00  2.070          O  
ATOM   3250  CB  THR A 207       7.118 -28.484  21.529  1.00  2.940          C  
ATOM   3251  OG1 THR A 207       7.378 -29.805  21.032  1.00  2.940          O  
ATOM   3252  CG2 THR A 207       7.852 -28.274  22.837  1.00  2.940          C  
ATOM   3253  H   THR A 207       5.716 -30.084  22.971  1.00  2.570          H  
ATOM   3254  HA  THR A 207       5.443 -27.320  22.174  1.00  2.500          H  
ATOM   3255  HB  THR A 207       7.465 -27.752  20.800  1.00  3.520          H  
ATOM   3256  HG1 THR A 207       7.141 -29.846  20.098  1.00  3.520          H  
ATOM   3257 1HG2 THR A 207       8.923 -28.391  22.675  1.00  3.520          H  
ATOM   3258 2HG2 THR A 207       7.651 -27.282  23.191  1.00  3.520          H  
ATOM   3259 3HG2 THR A 207       7.518 -28.996  23.576  1.00  3.520          H  
ATOM   3260  N   LEU A 208       4.127 -29.530  20.302  1.00  2.200          N  
ATOM   3261  CA  LEU A 208       3.331 -29.859  19.135  1.00  2.290          C  
ATOM   3262  C   LEU A 208       1.924 -29.267  19.191  1.00  2.220          C  
ATOM   3263  O   LEU A 208       1.160 -29.422  18.238  1.00  2.350          O  
ATOM   3264  CB  LEU A 208       3.194 -31.384  19.025  1.00  3.170          C  
ATOM   3265  CG  LEU A 208       4.500 -32.205  18.826  1.00  3.170          C  
ATOM   3266  CD1 LEU A 208       4.154 -33.688  18.888  1.00  3.170          C  
ATOM   3267  CD2 LEU A 208       5.146 -31.867  17.480  1.00  3.170          C  
ATOM   3268  H   LEU A 208       4.174 -30.192  21.059  1.00  2.640          H  
ATOM   3269  HA  LEU A 208       3.822 -29.455  18.254  1.00  2.750          H  
ATOM   3270 1HB  LEU A 208       2.709 -31.745  19.931  1.00  3.800          H  
ATOM   3271 2HB  LEU A 208       2.537 -31.605  18.184  1.00  3.800          H  
ATOM   3272  HG  LEU A 208       5.201 -31.983  19.629  1.00  3.800          H  
ATOM   3273 1HD1 LEU A 208       5.062 -34.280  18.762  1.00  3.800          H  
ATOM   3274 2HD1 LEU A 208       3.705 -33.920  19.854  1.00  3.800          H  
ATOM   3275 3HD1 LEU A 208       3.450 -33.932  18.093  1.00  3.800          H  
ATOM   3276 1HD2 LEU A 208       6.053 -32.460  17.358  1.00  3.800          H  
ATOM   3277 2HD2 LEU A 208       4.450 -32.098  16.672  1.00  3.800          H  
ATOM   3278 3HD2 LEU A 208       5.408 -30.814  17.440  1.00  3.800          H  
ATOM   3279  N   THR A 209       1.554 -28.615  20.304  1.00  2.090          N  
ATOM   3280  CA  THR A 209       0.228 -28.032  20.403  1.00  2.080          C  
ATOM   3281  C   THR A 209       0.463 -26.576  20.659  1.00  1.870          C  
ATOM   3282  O   THR A 209      -0.363 -25.713  20.341  1.00  1.860          O  
ATOM   3283  CB  THR A 209      -0.600 -28.639  21.551  1.00  2.920          C  
ATOM   3284  OG1 THR A 209       0.046 -28.363  22.810  1.00  2.920          O  
ATOM   3285  CG2 THR A 209      -0.712 -30.145  21.357  1.00  2.920          C  
ATOM   3286  H   THR A 209       2.191 -28.466  21.092  1.00  2.510          H  
ATOM   3287  HA  THR A 209      -0.310 -28.145  19.461  1.00  2.500          H  
ATOM   3288  HB  THR A 209      -1.596 -28.196  21.562  1.00  3.500          H  
ATOM   3289  HG1 THR A 209      -0.587 -28.548  23.548  1.00  3.500          H  
ATOM   3290 1HG2 THR A 209      -1.293 -30.572  22.175  1.00  3.500          H  
ATOM   3291 2HG2 THR A 209      -1.206 -30.346  20.409  1.00  3.500          H  
ATOM   3292 3HG2 THR A 209       0.268 -30.589  21.341  1.00  3.500          H  
ATOM   3293  N   ALA A 210       1.685 -26.297  21.103  1.00  1.790          N  
ATOM   3294  CA  ALA A 210       2.074 -24.955  21.480  1.00  1.670          C  
ATOM   3295  C   ALA A 210       1.859 -23.934  20.389  1.00  1.530          C  
ATOM   3296  O   ALA A 210       1.495 -22.810  20.711  1.00  1.430          O  
ATOM   3297  CB  ALA A 210       3.527 -24.928  21.889  1.00  2.390          C  
ATOM   3298  H   ALA A 210       2.293 -27.086  21.355  1.00  2.150          H  
ATOM   3299  HA  ALA A 210       1.460 -24.660  22.318  1.00  2.000          H  
ATOM   3300 1HB  ALA A 210       3.775 -23.917  22.204  1.00  2.860          H  
ATOM   3301 2HB  ALA A 210       3.686 -25.622  22.711  1.00  2.860          H  
ATOM   3302 3HB  ALA A 210       4.151 -25.215  21.043  1.00  2.860          H  
ATOM   3303  N   GLU A 211       2.066 -24.264  19.112  1.00  1.570          N  
ATOM   3304  CA  GLU A 211       1.828 -23.243  18.093  1.00  1.530          C  
ATOM   3305  C   GLU A 211       0.356 -22.844  18.030  1.00  1.390          C  
ATOM   3306  O   GLU A 211       0.025 -21.672  17.849  1.00  1.320          O  
ATOM   3307  CB  GLU A 211       2.274 -23.721  16.714  1.00  2.160          C  
ATOM   3308  CG  GLU A 211       3.777 -23.842  16.547  1.00  2.160          C  
ATOM   3309  CD  GLU A 211       4.171 -24.354  15.189  1.00  2.160          C  
ATOM   3310  OE1 GLU A 211       3.300 -24.752  14.453  1.00  2.160          O  
ATOM   3311  OE2 GLU A 211       5.339 -24.343  14.887  1.00  2.160          O  
ATOM   3312  H   GLU A 211       2.385 -25.187  18.841  1.00  1.880          H  
ATOM   3313  HA  GLU A 211       2.408 -22.355  18.351  1.00  1.840          H  
ATOM   3314 1HB  GLU A 211       1.831 -24.697  16.511  1.00  2.590          H  
ATOM   3315 2HB  GLU A 211       1.905 -23.030  15.955  1.00  2.590          H  
ATOM   3316 1HG  GLU A 211       4.224 -22.860  16.701  1.00  2.590          H  
ATOM   3317 2HG  GLU A 211       4.165 -24.513  17.314  1.00  2.590          H  
ATOM   3318  N   GLU A 212      -0.549 -23.814  18.197  1.00  1.410          N  
ATOM   3319  CA  GLU A 212      -1.967 -23.522  18.075  1.00  1.380          C  
ATOM   3320  C   GLU A 212      -2.358 -22.587  19.194  1.00  1.280          C  
ATOM   3321  O   GLU A 212      -3.173 -21.671  19.015  1.00  1.250          O  
ATOM   3322  CB  GLU A 212      -2.791 -24.808  18.153  1.00  1.940          C  
ATOM   3323  CG  GLU A 212      -2.601 -25.754  16.977  1.00  1.940          C  
ATOM   3324  CD  GLU A 212      -3.387 -27.031  17.126  1.00  1.940          C  
ATOM   3325  OE1 GLU A 212      -3.860 -27.288  18.209  1.00  1.940          O  
ATOM   3326  OE2 GLU A 212      -3.517 -27.745  16.161  1.00  1.940          O  
ATOM   3327  H   GLU A 212      -0.253 -24.753  18.453  1.00  1.690          H  
ATOM   3328  HA  GLU A 212      -2.150 -23.029  17.121  1.00  1.660          H  
ATOM   3329 1HB  GLU A 212      -2.543 -25.345  19.066  1.00  2.330          H  
ATOM   3330 2HB  GLU A 212      -3.849 -24.554  18.202  1.00  2.330          H  
ATOM   3331 1HG  GLU A 212      -2.888 -25.255  16.063  1.00  2.330          H  
ATOM   3332 2HG  GLU A 212      -1.543 -25.999  16.903  1.00  2.330          H  
ATOM   3333  N   ARG A 213      -1.770 -22.844  20.363  1.00  1.290          N  
ATOM   3334  CA  ARG A 213      -2.039 -22.041  21.530  1.00  1.260          C  
ATOM   3335  C   ARG A 213      -1.406 -20.659  21.390  1.00  1.180          C  
ATOM   3336  O   ARG A 213      -2.070 -19.656  21.621  1.00  1.130          O  
ATOM   3337  CB  ARG A 213      -1.543 -22.731  22.779  1.00  1.780          C  
ATOM   3338  CG  ARG A 213      -2.348 -23.978  23.180  1.00  1.780          C  
ATOM   3339  CD  ARG A 213      -1.943 -24.484  24.507  1.00  1.780          C  
ATOM   3340  NE  ARG A 213      -0.613 -25.091  24.501  1.00  1.780          N  
ATOM   3341  CZ  ARG A 213       0.530 -24.504  24.945  1.00  1.780          C  
ATOM   3342  NH1 ARG A 213       0.560 -23.276  25.382  1.00  1.780          N  
ATOM   3343  NH2 ARG A 213       1.659 -25.155  24.921  1.00  1.780          N  
ATOM   3344  H   ARG A 213      -1.148 -23.660  20.407  1.00  1.550          H  
ATOM   3345  HA  ARG A 213      -3.117 -21.923  21.622  1.00  1.510          H  
ATOM   3346 1HB  ARG A 213      -0.512 -23.034  22.620  1.00  2.130          H  
ATOM   3347 2HB  ARG A 213      -1.561 -22.037  23.614  1.00  2.130          H  
ATOM   3348 1HG  ARG A 213      -3.409 -23.737  23.207  1.00  2.130          H  
ATOM   3349 2HG  ARG A 213      -2.170 -24.768  22.444  1.00  2.130          H  
ATOM   3350 1HD  ARG A 213      -1.976 -23.700  25.217  1.00  2.130          H  
ATOM   3351 2HD  ARG A 213      -2.653 -25.257  24.814  1.00  2.130          H  
ATOM   3352  HE  ARG A 213      -0.545 -26.055  24.168  1.00  2.130          H  
ATOM   3353 1HH1 ARG A 213      -0.266 -22.710  25.400  1.00  2.130          H  
ATOM   3354 2HH1 ARG A 213       1.474 -22.891  25.680  1.00  2.130          H  
ATOM   3355 1HH2 ARG A 213       1.683 -26.094  24.558  1.00  2.130          H  
ATOM   3356 2HH2 ARG A 213       2.498 -24.653  25.236  1.00  2.130          H  
ATOM   3357  N   GLU A 214      -0.153 -20.564  20.934  1.00  1.200          N  
ATOM   3358  CA  GLU A 214       0.472 -19.252  20.804  1.00  1.170          C  
ATOM   3359  C   GLU A 214      -0.386 -18.359  19.940  1.00  1.080          C  
ATOM   3360  O   GLU A 214      -0.578 -17.174  20.241  1.00  1.050          O  
ATOM   3361  CB  GLU A 214       1.862 -19.340  20.167  1.00  1.650          C  
ATOM   3362  CG  GLU A 214       2.573 -17.976  20.033  1.00  1.650          C  
ATOM   3363  CD  GLU A 214       3.930 -18.056  19.408  1.00  1.650          C  
ATOM   3364  OE1 GLU A 214       4.366 -19.127  19.084  1.00  1.650          O  
ATOM   3365  OE2 GLU A 214       4.526 -17.030  19.236  1.00  1.650          O  
ATOM   3366  H   GLU A 214       0.391 -21.402  20.730  1.00  1.440          H  
ATOM   3367  HA  GLU A 214       0.559 -18.808  21.794  1.00  1.400          H  
ATOM   3368 1HB  GLU A 214       2.495 -20.001  20.762  1.00  1.980          H  
ATOM   3369 2HB  GLU A 214       1.776 -19.781  19.169  1.00  1.980          H  
ATOM   3370 1HG  GLU A 214       1.961 -17.311  19.426  1.00  1.980          H  
ATOM   3371 2HG  GLU A 214       2.668 -17.532  21.018  1.00  1.980          H  
ATOM   3372  N   PHE A 215      -0.895 -18.925  18.852  1.00  1.080          N  
ATOM   3373  CA  PHE A 215      -1.718 -18.182  17.938  1.00  1.040          C  
ATOM   3374  C   PHE A 215      -3.025 -17.765  18.604  1.00  1.000          C  
ATOM   3375  O   PHE A 215      -3.443 -16.614  18.491  1.00  0.980          O  
ATOM   3376  CB  PHE A 215      -1.984 -19.058  16.718  1.00  1.470          C  
ATOM   3377  CG  PHE A 215      -0.734 -19.364  15.873  1.00  1.470          C  
ATOM   3378  CD1 PHE A 215       0.452 -18.599  15.931  1.00  1.470          C  
ATOM   3379  CD2 PHE A 215      -0.753 -20.444  15.023  1.00  1.470          C  
ATOM   3380  CE1 PHE A 215       1.537 -18.934  15.169  1.00  1.470          C  
ATOM   3381  CE2 PHE A 215       0.341 -20.773  14.261  1.00  1.470          C  
ATOM   3382  CZ  PHE A 215       1.484 -20.023  14.336  1.00  1.470          C  
ATOM   3383  H   PHE A 215      -0.663 -19.902  18.635  1.00  1.300          H  
ATOM   3384  HA  PHE A 215      -1.200 -17.273  17.654  1.00  1.250          H  
ATOM   3385 1HB  PHE A 215      -2.377 -20.015  17.068  1.00  1.770          H  
ATOM   3386 2HB  PHE A 215      -2.746 -18.622  16.089  1.00  1.770          H  
ATOM   3387  HD1 PHE A 215       0.541 -17.742  16.584  1.00  1.770          H  
ATOM   3388  HD2 PHE A 215      -1.654 -21.046  14.971  1.00  1.770          H  
ATOM   3389  HE1 PHE A 215       2.447 -18.336  15.234  1.00  1.770          H  
ATOM   3390  HE2 PHE A 215       0.305 -21.636  13.596  1.00  1.770          H  
ATOM   3391  HZ  PHE A 215       2.349 -20.293  13.733  1.00  1.770          H  
ATOM   3392  N   ALA A 216      -3.663 -18.686  19.337  1.00  1.030          N  
ATOM   3393  CA  ALA A 216      -4.901 -18.391  20.049  1.00  1.040          C  
ATOM   3394  C   ALA A 216      -4.749 -17.309  21.136  1.00  0.980          C  
ATOM   3395  O   ALA A 216      -5.657 -16.483  21.325  1.00  1.000          O  
ATOM   3396  CB  ALA A 216      -5.429 -19.659  20.702  1.00  1.450          C  
ATOM   3397  H   ALA A 216      -3.309 -19.649  19.363  1.00  1.240          H  
ATOM   3398  HA  ALA A 216      -5.620 -18.040  19.314  1.00  1.250          H  
ATOM   3399 1HB  ALA A 216      -6.371 -19.449  21.195  1.00  1.740          H  
ATOM   3400 2HB  ALA A 216      -5.574 -20.425  19.939  1.00  1.740          H  
ATOM   3401 3HB  ALA A 216      -4.707 -20.011  21.431  1.00  1.740          H  
ATOM   3402  N   LEU A 217      -3.606 -17.316  21.841  1.00  0.950          N  
ATOM   3403  CA  LEU A 217      -3.343 -16.408  22.957  1.00  0.930          C  
ATOM   3404  C   LEU A 217      -2.857 -15.036  22.505  1.00  0.850          C  
ATOM   3405  O   LEU A 217      -3.262 -14.013  23.067  1.00  0.810          O  
ATOM   3406  CB  LEU A 217      -2.291 -17.001  23.908  1.00  1.310          C  
ATOM   3407  CG  LEU A 217      -2.798 -17.972  24.997  1.00  1.310          C  
ATOM   3408  CD1 LEU A 217      -3.118 -19.320  24.393  1.00  1.310          C  
ATOM   3409  CD2 LEU A 217      -1.783 -18.097  26.141  1.00  1.310          C  
ATOM   3410  H   LEU A 217      -2.929 -18.050  21.626  1.00  1.140          H  
ATOM   3411  HA  LEU A 217      -4.272 -16.272  23.507  1.00  1.120          H  
ATOM   3412 1HB  LEU A 217      -1.574 -17.543  23.296  1.00  1.570          H  
ATOM   3413 2HB  LEU A 217      -1.788 -16.190  24.398  1.00  1.570          H  
ATOM   3414  HG  LEU A 217      -3.691 -17.584  25.371  1.00  1.570          H  
ATOM   3415 1HD1 LEU A 217      -3.500 -19.973  25.141  1.00  1.570          H  
ATOM   3416 2HD1 LEU A 217      -3.852 -19.231  23.610  1.00  1.570          H  
ATOM   3417 3HD1 LEU A 217      -2.211 -19.739  24.000  1.00  1.570          H  
ATOM   3418 1HD2 LEU A 217      -2.180 -18.750  26.904  1.00  1.570          H  
ATOM   3419 2HD2 LEU A 217      -0.843 -18.504  25.768  1.00  1.570          H  
ATOM   3420 3HD2 LEU A 217      -1.612 -17.131  26.580  1.00  1.570          H  
ATOM   3421  N   GLY A 218      -2.038 -15.002  21.452  1.00  0.880          N  
ATOM   3422  CA  GLY A 218      -1.416 -13.801  20.894  1.00  0.880          C  
ATOM   3423  C   GLY A 218      -2.423 -12.757  20.410  1.00  0.860          C  
ATOM   3424  O   GLY A 218      -2.073 -11.606  20.160  1.00  0.850          O  
ATOM   3425  H   GLY A 218      -1.741 -15.886  21.034  1.00  1.060          H  
ATOM   3426 1HA  GLY A 218      -0.762 -13.359  21.643  1.00  1.060          H  
ATOM   3427 2HA  GLY A 218      -0.778 -14.099  20.063  1.00  1.060          H  
ATOM   3428  N   ARG A 219      -3.685 -13.139  20.305  1.00  0.910          N  
ATOM   3429  CA  ARG A 219      -4.750 -12.249  19.874  1.00  0.960          C  
ATOM   3430  C   ARG A 219      -5.076 -11.220  20.968  1.00  0.880          C  
ATOM   3431  O   ARG A 219      -5.810 -10.257  20.739  1.00  0.940          O  
ATOM   3432  CB  ARG A 219      -5.988 -13.052  19.496  1.00  1.320          C  
ATOM   3433  CG  ARG A 219      -5.786 -13.949  18.255  1.00  1.320          C  
ATOM   3434  CD  ARG A 219      -6.978 -14.779  17.936  1.00  1.320          C  
ATOM   3435  NE  ARG A 219      -7.285 -15.708  19.005  1.00  1.320          N  
ATOM   3436  CZ  ARG A 219      -8.330 -16.535  19.066  1.00  1.320          C  
ATOM   3437  NH1 ARG A 219      -9.219 -16.620  18.096  1.00  1.320          N  
ATOM   3438  NH2 ARG A 219      -8.428 -17.253  20.151  1.00  1.320          N  
ATOM   3439  H   ARG A 219      -3.903 -14.099  20.550  1.00  1.090          H  
ATOM   3440  HA  ARG A 219      -4.411 -11.711  18.987  1.00  1.150          H  
ATOM   3441 1HB  ARG A 219      -6.260 -13.697  20.333  1.00  1.590          H  
ATOM   3442 2HB  ARG A 219      -6.831 -12.389  19.309  1.00  1.590          H  
ATOM   3443 1HG  ARG A 219      -5.568 -13.319  17.392  1.00  1.590          H  
ATOM   3444 2HG  ARG A 219      -4.951 -14.616  18.435  1.00  1.590          H  
ATOM   3445 1HD  ARG A 219      -7.832 -14.151  17.772  1.00  1.590          H  
ATOM   3446 2HD  ARG A 219      -6.772 -15.354  17.034  1.00  1.590          H  
ATOM   3447  HE  ARG A 219      -6.650 -15.749  19.816  1.00  1.590          H  
ATOM   3448 1HH1 ARG A 219      -9.123 -16.053  17.267  1.00  1.590          H  
ATOM   3449 2HH1 ARG A 219     -10.003 -17.257  18.181  1.00  1.590          H  
ATOM   3450 1HH2 ARG A 219      -7.702 -17.098  20.871  1.00  1.590          H  
ATOM   3451 2HH2 ARG A 219      -9.191 -17.898  20.287  1.00  1.590          H  
ATOM   3452  N   LYS A 220      -4.544 -11.411  22.169  1.00  0.800          N  
ATOM   3453  CA  LYS A 220      -4.784 -10.443  23.221  1.00  0.810          C  
ATOM   3454  C   LYS A 220      -3.693  -9.350  23.282  1.00  0.740          C  
ATOM   3455  O   LYS A 220      -3.784  -8.451  24.115  1.00  0.810          O  
ATOM   3456  CB  LYS A 220      -4.877 -11.137  24.578  1.00  1.130          C  
ATOM   3457  CG  LYS A 220      -5.959 -12.217  24.749  1.00  1.130          C  
ATOM   3458  CD  LYS A 220      -7.392 -11.727  24.647  1.00  1.130          C  
ATOM   3459  CE  LYS A 220      -8.336 -12.879  25.056  1.00  1.130          C  
ATOM   3460  NZ  LYS A 220      -9.773 -12.533  24.949  1.00  1.130          N  
ATOM   3461  H   LYS A 220      -3.968 -12.241  22.353  1.00  0.960          H  
ATOM   3462  HA  LYS A 220      -5.730  -9.946  23.023  1.00  0.970          H  
ATOM   3463 1HB  LYS A 220      -3.913 -11.596  24.813  1.00  1.360          H  
ATOM   3464 2HB  LYS A 220      -5.084 -10.392  25.331  1.00  1.360          H  
ATOM   3465 1HG  LYS A 220      -5.797 -13.005  24.009  1.00  1.360          H  
ATOM   3466 2HG  LYS A 220      -5.862 -12.646  25.728  1.00  1.360          H  
ATOM   3467 1HD  LYS A 220      -7.548 -10.863  25.297  1.00  1.360          H  
ATOM   3468 2HD  LYS A 220      -7.616 -11.442  23.617  1.00  1.360          H  
ATOM   3469 1HE  LYS A 220      -8.137 -13.744  24.421  1.00  1.360          H  
ATOM   3470 2HE  LYS A 220      -8.124 -13.145  26.097  1.00  1.360          H  
ATOM   3471 1HZ  LYS A 220     -10.319 -13.336  25.228  1.00  1.360          H  
ATOM   3472 2HZ  LYS A 220      -9.987 -11.754  25.533  1.00  1.360          H  
ATOM   3473 3HZ  LYS A 220     -10.026 -12.310  23.985  1.00  1.360          H  
ATOM   3474  N   VAL A 221      -2.669  -9.401  22.410  1.00  0.680          N  
ATOM   3475  CA  VAL A 221      -1.569  -8.425  22.491  1.00  0.700          C  
ATOM   3476  C   VAL A 221      -1.265  -7.638  21.191  1.00  0.680          C  
ATOM   3477  O   VAL A 221      -1.748  -7.967  20.111  1.00  0.730          O  
ATOM   3478  CB  VAL A 221      -0.288  -9.122  23.005  1.00  0.970          C  
ATOM   3479  CG1 VAL A 221      -0.483  -9.684  24.426  1.00  0.970          C  
ATOM   3480  CG2 VAL A 221       0.068 -10.231  22.113  1.00  0.970          C  
ATOM   3481  H   VAL A 221      -2.641 -10.132  21.690  1.00  0.820          H  
ATOM   3482  HA  VAL A 221      -1.848  -7.692  23.244  1.00  0.840          H  
ATOM   3483  HB  VAL A 221       0.494  -8.419  23.013  1.00  1.170          H  
ATOM   3484 1HG1 VAL A 221       0.442 -10.160  24.761  1.00  1.170          H  
ATOM   3485 2HG1 VAL A 221      -0.741  -8.874  25.106  1.00  1.170          H  
ATOM   3486 3HG1 VAL A 221      -1.283 -10.422  24.425  1.00  1.170          H  
ATOM   3487 1HG2 VAL A 221       0.971 -10.704  22.459  1.00  1.170          H  
ATOM   3488 2HG2 VAL A 221      -0.730 -10.952  22.113  1.00  1.170          H  
ATOM   3489 3HG2 VAL A 221       0.210  -9.848  21.112  1.00  1.170          H  
ATOM   3490  N   TRP A 222      -0.455  -6.571  21.323  1.00  0.710          N  
ATOM   3491  CA  TRP A 222      -0.053  -5.675  20.224  1.00  0.750          C  
ATOM   3492  C   TRP A 222       0.805  -6.289  19.106  1.00  0.720          C  
ATOM   3493  O   TRP A 222       1.907  -6.807  19.324  1.00  0.790          O  
ATOM   3494  CB  TRP A 222       0.671  -4.468  20.814  1.00  1.030          C  
ATOM   3495  CG  TRP A 222       1.178  -3.450  19.841  1.00  1.030          C  
ATOM   3496  CD1 TRP A 222       0.624  -2.982  18.671  1.00  1.030          C  
ATOM   3497  CD2 TRP A 222       2.397  -2.730  20.018  1.00  1.030          C  
ATOM   3498  NE1 TRP A 222       1.439  -2.039  18.120  1.00  1.030          N  
ATOM   3499  CE2 TRP A 222       2.530  -1.872  18.939  1.00  1.030          C  
ATOM   3500  CE3 TRP A 222       3.378  -2.745  20.999  1.00  1.030          C  
ATOM   3501  CZ2 TRP A 222       3.628  -1.039  18.810  1.00  1.030          C  
ATOM   3502  CZ3 TRP A 222       4.458  -1.919  20.868  1.00  1.030          C  
ATOM   3503  CH2 TRP A 222       4.586  -1.095  19.808  1.00  1.030          C  
ATOM   3504  H   TRP A 222      -0.099  -6.369  22.245  1.00  0.850          H  
ATOM   3505  HA  TRP A 222      -0.970  -5.312  19.762  1.00  0.900          H  
ATOM   3506 1HB  TRP A 222       0.037  -3.961  21.522  1.00  1.240          H  
ATOM   3507 2HB  TRP A 222       1.525  -4.818  21.356  1.00  1.240          H  
ATOM   3508  HD1 TRP A 222      -0.320  -3.311  18.238  1.00  1.240          H  
ATOM   3509  HE1 TRP A 222       1.285  -1.526  17.251  1.00  1.240          H  
ATOM   3510  HE3 TRP A 222       3.304  -3.407  21.862  1.00  1.240          H  
ATOM   3511  HZ2 TRP A 222       3.755  -0.367  17.965  1.00  1.240          H  
ATOM   3512  HZ3 TRP A 222       5.223  -1.952  21.648  1.00  1.240          H  
ATOM   3513  HH2 TRP A 222       5.463  -0.467  19.740  1.00  1.240          H  
ATOM   3514  N   PHE A 223       0.283  -6.102  17.895  1.00  0.770          N  
ATOM   3515  CA  PHE A 223       0.763  -6.611  16.615  1.00  0.890          C  
ATOM   3516  C   PHE A 223       2.165  -6.202  16.214  1.00  0.970          C  
ATOM   3517  O   PHE A 223       2.900  -6.990  15.656  1.00  1.080          O  
ATOM   3518  CB  PHE A 223      -0.129  -6.079  15.509  1.00  1.200          C  
ATOM   3519  CG  PHE A 223      -1.563  -6.390  15.659  1.00  1.200          C  
ATOM   3520  CD1 PHE A 223      -2.063  -7.362  16.515  1.00  1.200          C  
ATOM   3521  CD2 PHE A 223      -2.442  -5.656  14.947  1.00  1.200          C  
ATOM   3522  CE1 PHE A 223      -3.401  -7.542  16.607  1.00  1.200          C  
ATOM   3523  CE2 PHE A 223      -3.762  -5.852  15.051  1.00  1.200          C  
ATOM   3524  CZ  PHE A 223      -4.249  -6.773  15.852  1.00  1.200          C  
ATOM   3525  H   PHE A 223      -0.609  -5.625  17.872  1.00  0.920          H  
ATOM   3526  HA  PHE A 223       0.731  -7.701  16.642  1.00  1.070          H  
ATOM   3527 1HB  PHE A 223      -0.019  -4.997  15.441  1.00  1.440          H  
ATOM   3528 2HB  PHE A 223       0.203  -6.497  14.557  1.00  1.440          H  
ATOM   3529  HD1 PHE A 223      -1.410  -7.989  17.126  1.00  1.440          H  
ATOM   3530  HD2 PHE A 223      -2.062  -4.890  14.277  1.00  1.440          H  
ATOM   3531  HE1 PHE A 223      -3.787  -8.305  17.277  1.00  1.440          H  
ATOM   3532  HE2 PHE A 223      -4.430  -5.264  14.500  1.00  1.440          H  
ATOM   3533  HZ  PHE A 223      -5.318  -6.896  15.893  1.00  1.440          H  
ATOM   3534  N   ALA A 224       2.586  -4.980  16.470  1.00  1.030          N  
ATOM   3535  CA  ALA A 224       3.899  -4.585  15.963  1.00  1.170          C  
ATOM   3536  C   ALA A 224       5.022  -5.479  16.452  1.00  1.150          C  
ATOM   3537  O   ALA A 224       6.022  -5.642  15.753  1.00  1.330          O  
ATOM   3538  CB  ALA A 224       4.250  -3.183  16.356  1.00  1.580          C  
ATOM   3539  H   ALA A 224       2.006  -4.317  16.967  1.00  1.240          H  
ATOM   3540  HA  ALA A 224       3.858  -4.646  14.876  1.00  1.400          H  
ATOM   3541 1HB  ALA A 224       5.213  -2.909  15.932  1.00  1.900          H  
ATOM   3542 2HB  ALA A 224       3.489  -2.485  16.000  1.00  1.900          H  
ATOM   3543 3HB  ALA A 224       4.318  -3.169  17.416  1.00  1.900          H  
ATOM   3544  N   GLU A 225       4.902  -6.051  17.653  1.00  1.080          N  
ATOM   3545  CA  GLU A 225       5.991  -6.865  18.161  1.00  1.090          C  
ATOM   3546  C   GLU A 225       5.864  -8.321  17.674  1.00  1.080          C  
ATOM   3547  O   GLU A 225       6.730  -9.155  17.947  1.00  1.210          O  
ATOM   3548  CB  GLU A 225       6.024  -6.754  19.687  1.00  1.520          C  
ATOM   3549  CG  GLU A 225       6.352  -5.312  20.226  1.00  1.520          C  
ATOM   3550  CD  GLU A 225       6.354  -5.180  21.770  1.00  1.520          C  
ATOM   3551  OE1 GLU A 225       6.009  -6.128  22.434  1.00  1.520          O  
ATOM   3552  OE2 GLU A 225       6.739  -4.154  22.279  1.00  1.520          O  
ATOM   3553  H   GLU A 225       4.055  -5.960  18.225  1.00  1.300          H  
ATOM   3554  HA  GLU A 225       6.929  -6.466  17.777  1.00  1.310          H  
ATOM   3555 1HB  GLU A 225       5.059  -7.062  20.094  1.00  1.830          H  
ATOM   3556 2HB  GLU A 225       6.780  -7.424  20.062  1.00  1.830          H  
ATOM   3557 1HG  GLU A 225       7.329  -5.017  19.848  1.00  1.830          H  
ATOM   3558 2HG  GLU A 225       5.617  -4.622  19.814  1.00  1.830          H  
ATOM   3559  N   LEU A 226       4.746  -8.603  16.996  1.00  1.090          N  
ATOM   3560  CA  LEU A 226       4.326  -9.875  16.437  1.00  1.250          C  
ATOM   3561  C   LEU A 226       3.729  -9.697  15.051  1.00  1.180          C  
ATOM   3562  O   LEU A 226       2.781 -10.395  14.725  1.00  1.200          O  
ATOM   3563  CB  LEU A 226       3.187 -10.460  17.281  1.00  1.690          C  
ATOM   3564  CG  LEU A 226       3.475 -10.829  18.685  1.00  1.690          C  
ATOM   3565  CD1 LEU A 226       2.161 -11.023  19.388  1.00  1.690          C  
ATOM   3566  CD2 LEU A 226       4.293 -12.113  18.742  1.00  1.690          C  
ATOM   3567  H   LEU A 226       4.126  -7.824  16.792  1.00  1.310          H  
ATOM   3568  HA  LEU A 226       5.181 -10.545  16.376  1.00  1.500          H  
ATOM   3569 1HB  LEU A 226       2.392  -9.710  17.307  1.00  2.020          H  
ATOM   3570 2HB  LEU A 226       2.794 -11.341  16.792  1.00  2.020          H  
ATOM   3571  HG  LEU A 226       4.015 -10.035  19.153  1.00  2.020          H  
ATOM   3572 1HD1 LEU A 226       2.342 -11.282  20.422  1.00  2.020          H  
ATOM   3573 2HD1 LEU A 226       1.591 -10.093  19.333  1.00  2.020          H  
ATOM   3574 3HD1 LEU A 226       1.600 -11.820  18.907  1.00  2.020          H  
ATOM   3575 1HD2 LEU A 226       4.493 -12.385  19.781  1.00  2.020          H  
ATOM   3576 2HD2 LEU A 226       3.746 -12.923  18.266  1.00  2.020          H  
ATOM   3577 3HD2 LEU A 226       5.248 -11.976  18.228  1.00  2.020          H  
ATOM   3578  N   GLU A 227       4.165  -8.767  14.218  1.00  1.200          N  
ATOM   3579  CA  GLU A 227       3.366  -8.610  12.993  1.00  1.240          C  
ATOM   3580  C   GLU A 227       3.252  -9.872  12.132  1.00  1.330          C  
ATOM   3581  O   GLU A 227       2.163 -10.188  11.631  1.00  1.380          O  
ATOM   3582  CB  GLU A 227       3.856  -7.443  12.142  1.00  1.720          C  
ATOM   3583  CG  GLU A 227       2.943  -7.168  10.941  1.00  1.720          C  
ATOM   3584  CD  GLU A 227       3.288  -5.928  10.188  1.00  1.720          C  
ATOM   3585  OE1 GLU A 227       4.297  -5.331  10.492  1.00  1.720          O  
ATOM   3586  OE2 GLU A 227       2.516  -5.540   9.331  1.00  1.720          O  
ATOM   3587  H   GLU A 227       4.950  -8.159  14.431  1.00  1.440          H  
ATOM   3588  HA  GLU A 227       2.357  -8.348  13.310  1.00  1.490          H  
ATOM   3589 1HB  GLU A 227       3.902  -6.541  12.760  1.00  2.060          H  
ATOM   3590 2HB  GLU A 227       4.861  -7.648  11.776  1.00  2.060          H  
ATOM   3591 1HG  GLU A 227       2.997  -8.012  10.254  1.00  2.060          H  
ATOM   3592 2HG  GLU A 227       1.924  -7.102  11.303  1.00  2.060          H  
ATOM   3593  N   LEU A 228       4.352 -10.611  11.985  1.00  1.400          N  
ATOM   3594  CA  LEU A 228       4.333 -11.805  11.151  1.00  1.520          C  
ATOM   3595  C   LEU A 228       3.662 -12.963  11.868  1.00  1.480          C  
ATOM   3596  O   LEU A 228       2.998 -13.799  11.239  1.00  1.550          O  
ATOM   3597  CB  LEU A 228       5.764 -12.208  10.771  1.00  2.080          C  
ATOM   3598  CG  LEU A 228       6.561 -11.209   9.879  1.00  2.080          C  
ATOM   3599  CD1 LEU A 228       7.990 -11.715   9.740  1.00  2.080          C  
ATOM   3600  CD2 LEU A 228       5.906 -11.073   8.499  1.00  2.080          C  
ATOM   3601  H   LEU A 228       5.202 -10.310  12.443  1.00  1.680          H  
ATOM   3602  HA  LEU A 228       3.752 -11.595  10.257  1.00  1.820          H  
ATOM   3603 1HB  LEU A 228       6.332 -12.366  11.690  1.00  2.500          H  
ATOM   3604 2HB  LEU A 228       5.719 -13.159  10.240  1.00  2.500          H  
ATOM   3605  HG  LEU A 228       6.589 -10.234  10.359  1.00  2.500          H  
ATOM   3606 1HD1 LEU A 228       8.566 -11.016   9.132  1.00  2.500          H  
ATOM   3607 2HD1 LEU A 228       8.448 -11.793  10.727  1.00  2.500          H  
ATOM   3608 3HD1 LEU A 228       7.992 -12.695   9.263  1.00  2.500          H  
ATOM   3609 1HD2 LEU A 228       6.486 -10.375   7.895  1.00  2.500          H  
ATOM   3610 2HD2 LEU A 228       5.885 -12.048   8.007  1.00  2.500          H  
ATOM   3611 3HD2 LEU A 228       4.894 -10.694   8.592  1.00  2.500          H  
ATOM   3612  N   ASP A 229       3.820 -12.999  13.186  1.00  1.420          N  
ATOM   3613  CA  ASP A 229       3.281 -14.074  13.999  1.00  1.450          C  
ATOM   3614  C   ASP A 229       1.775 -13.898  14.132  1.00  1.370          C  
ATOM   3615  O   ASP A 229       1.024 -14.870  14.090  1.00  1.450          O  
ATOM   3616  CB  ASP A 229       3.974 -14.049  15.348  1.00  2.020          C  
ATOM   3617  CG  ASP A 229       5.441 -14.423  15.233  1.00  2.020          C  
ATOM   3618  OD1 ASP A 229       5.809 -15.090  14.302  1.00  2.020          O  
ATOM   3619  OD2 ASP A 229       6.196 -13.966  16.038  1.00  2.020          O  
ATOM   3620  H   ASP A 229       4.382 -12.280  13.620  1.00  1.700          H  
ATOM   3621  HA  ASP A 229       3.484 -15.026  13.509  1.00  1.740          H  
ATOM   3622 1HB  ASP A 229       3.911 -13.056  15.762  1.00  2.420          H  
ATOM   3623 2HB  ASP A 229       3.477 -14.732  16.040  1.00  2.420          H  
ATOM   3624  N   PHE A 230       1.335 -12.654  14.275  1.00  1.260          N  
ATOM   3625  CA  PHE A 230      -0.066 -12.296  14.325  1.00  1.250          C  
ATOM   3626  C   PHE A 230      -0.758 -12.658  13.027  1.00  1.290          C  
ATOM   3627  O   PHE A 230      -1.801 -13.316  13.039  1.00  1.340          O  
ATOM   3628  CB  PHE A 230      -0.251 -10.821  14.623  1.00  1.750          C  
ATOM   3629  CG  PHE A 230      -1.635 -10.401  14.444  1.00  1.750          C  
ATOM   3630  CD1 PHE A 230      -2.628 -10.781  15.331  1.00  1.750          C  
ATOM   3631  CD2 PHE A 230      -1.961  -9.616  13.361  1.00  1.750          C  
ATOM   3632  CE1 PHE A 230      -3.917 -10.387  15.121  1.00  1.750          C  
ATOM   3633  CE2 PHE A 230      -3.227  -9.220  13.156  1.00  1.750          C  
ATOM   3634  CZ  PHE A 230      -4.217  -9.595  14.027  1.00  1.750          C  
ATOM   3635  H   PHE A 230       2.006 -11.901  14.352  1.00  1.510          H  
ATOM   3636  HA  PHE A 230      -0.533 -12.863  15.129  1.00  1.500          H  
ATOM   3637 1HB  PHE A 230       0.058 -10.605  15.645  1.00  2.100          H  
ATOM   3638 2HB  PHE A 230       0.378 -10.233  13.955  1.00  2.100          H  
ATOM   3639  HD1 PHE A 230      -2.378 -11.405  16.192  1.00  2.100          H  
ATOM   3640  HD2 PHE A 230      -1.180  -9.317  12.658  1.00  2.100          H  
ATOM   3641  HE1 PHE A 230      -4.695 -10.693  15.817  1.00  2.100          H  
ATOM   3642  HE2 PHE A 230      -3.459  -8.615  12.297  1.00  2.100          H  
ATOM   3643  HZ  PHE A 230      -5.236  -9.267  13.843  1.00  2.100          H  
ATOM   3644  N   ALA A 231      -0.189 -12.231  11.892  1.00  1.330          N  
ATOM   3645  CA  ALA A 231      -0.801 -12.570  10.624  1.00  1.450          C  
ATOM   3646  C   ALA A 231      -0.868 -14.086  10.457  1.00  1.550          C  
ATOM   3647  O   ALA A 231      -1.874 -14.617   9.967  1.00  1.630          O  
ATOM   3648  CB  ALA A 231      -0.017 -11.950   9.490  1.00  1.980          C  
ATOM   3649  H   ALA A 231       0.656 -11.649  11.905  1.00  1.600          H  
ATOM   3650  HA  ALA A 231      -1.818 -12.181  10.620  1.00  1.740          H  
ATOM   3651 1HB  ALA A 231      -0.489 -12.193   8.543  1.00  2.380          H  
ATOM   3652 2HB  ALA A 231       0.009 -10.866   9.622  1.00  2.380          H  
ATOM   3653 3HB  ALA A 231       1.004 -12.339   9.504  1.00  2.380          H  
ATOM   3654  N   THR A 232       0.184 -14.796  10.904  1.00  1.570          N  
ATOM   3655  CA  THR A 232       0.197 -16.240  10.822  1.00  1.690          C  
ATOM   3656  C   THR A 232      -0.937 -16.790  11.654  1.00  1.670          C  
ATOM   3657  O   THR A 232      -1.667 -17.665  11.189  1.00  1.790          O  
ATOM   3658  CB  THR A 232       1.534 -16.845  11.300  1.00  2.320          C  
ATOM   3659  OG1 THR A 232       2.601 -16.383  10.461  1.00  2.320          O  
ATOM   3660  CG2 THR A 232       1.467 -18.364  11.233  1.00  2.320          C  
ATOM   3661  H   THR A 232       1.015 -14.326  11.266  1.00  1.880          H  
ATOM   3662  HA  THR A 232       0.039 -16.533   9.785  1.00  2.030          H  
ATOM   3663  HB  THR A 232       1.731 -16.544  12.323  1.00  2.780          H  
ATOM   3664  HG1 THR A 232       2.771 -15.431  10.644  1.00  2.780          H  
ATOM   3665 1HG2 THR A 232       2.414 -18.776  11.568  1.00  2.780          H  
ATOM   3666 2HG2 THR A 232       0.672 -18.732  11.873  1.00  2.780          H  
ATOM   3667 3HG2 THR A 232       1.276 -18.676  10.209  1.00  2.780          H  
ATOM   3668  N   ALA A 233      -1.099 -16.281  12.877  1.00  1.540          N  
ATOM   3669  CA  ALA A 233      -2.142 -16.737  13.772  1.00  1.540          C  
ATOM   3670  C   ALA A 233      -3.539 -16.551  13.200  1.00  1.610          C  
ATOM   3671  O   ALA A 233      -4.378 -17.455  13.316  1.00  1.730          O  
ATOM   3672  CB  ALA A 233      -2.050 -15.970  15.075  1.00  2.160          C  
ATOM   3673  H   ALA A 233      -0.427 -15.591  13.219  1.00  1.850          H  
ATOM   3674  HA  ALA A 233      -1.986 -17.795  13.944  1.00  1.850          H  
ATOM   3675 1HB  ALA A 233      -2.808 -16.317  15.767  1.00  2.590          H  
ATOM   3676 2HB  ALA A 233      -1.065 -16.109  15.504  1.00  2.590          H  
ATOM   3677 3HB  ALA A 233      -2.207 -14.918  14.884  1.00  2.590          H  
ATOM   3678  N   LEU A 234      -3.801 -15.408  12.545  1.00  1.560          N  
ATOM   3679  CA  LEU A 234      -5.132 -15.203  11.982  1.00  1.660          C  
ATOM   3680  C   LEU A 234      -5.404 -16.213  10.881  1.00  1.840          C  
ATOM   3681  O   LEU A 234      -6.458 -16.865  10.852  1.00  1.990          O  
ATOM   3682  CB  LEU A 234      -5.267 -13.818  11.308  1.00  2.280          C  
ATOM   3683  CG  LEU A 234      -5.262 -12.510  12.148  1.00  2.280          C  
ATOM   3684  CD1 LEU A 234      -5.230 -11.341  11.144  1.00  2.280          C  
ATOM   3685  CD2 LEU A 234      -6.507 -12.409  13.047  1.00  2.280          C  
ATOM   3686  H   LEU A 234      -3.086 -14.670  12.516  1.00  1.870          H  
ATOM   3687  HA  LEU A 234      -5.872 -15.329  12.768  1.00  1.990          H  
ATOM   3688 1HB  LEU A 234      -4.433 -13.726  10.607  1.00  2.740          H  
ATOM   3689 2HB  LEU A 234      -6.183 -13.822  10.725  1.00  2.740          H  
ATOM   3690  HG  LEU A 234      -4.361 -12.468  12.769  1.00  2.740          H  
ATOM   3691 1HD1 LEU A 234      -5.226 -10.402  11.649  1.00  2.740          H  
ATOM   3692 2HD1 LEU A 234      -4.337 -11.421  10.526  1.00  2.740          H  
ATOM   3693 3HD1 LEU A 234      -6.113 -11.387  10.513  1.00  2.740          H  
ATOM   3694 1HD2 LEU A 234      -6.484 -11.475  13.602  1.00  2.740          H  
ATOM   3695 2HD2 LEU A 234      -7.399 -12.433  12.432  1.00  2.740          H  
ATOM   3696 3HD2 LEU A 234      -6.521 -13.239  13.749  1.00  2.740          H  
ATOM   3697  N   LYS A 235      -4.412 -16.389  10.002  1.00  1.870          N  
ATOM   3698  CA  LYS A 235      -4.537 -17.289   8.870  1.00  2.050          C  
ATOM   3699  C   LYS A 235      -4.629 -18.734   9.316  1.00  2.100          C  
ATOM   3700  O   LYS A 235      -5.410 -19.516   8.761  1.00  2.280          O  
ATOM   3701  CB  LYS A 235      -3.350 -17.097   7.928  1.00  2.800          C  
ATOM   3702  CG  LYS A 235      -3.366 -15.766   7.180  1.00  2.800          C  
ATOM   3703  CD  LYS A 235      -2.136 -15.601   6.298  1.00  2.800          C  
ATOM   3704  CE  LYS A 235      -2.148 -14.257   5.577  1.00  2.800          C  
ATOM   3705  NZ  LYS A 235      -0.939 -14.069   4.721  1.00  2.800          N  
ATOM   3706  H   LYS A 235      -3.550 -15.838  10.101  1.00  2.240          H  
ATOM   3707  HA  LYS A 235      -5.454 -17.045   8.336  1.00  2.460          H  
ATOM   3708 1HB  LYS A 235      -2.425 -17.140   8.508  1.00  3.360          H  
ATOM   3709 2HB  LYS A 235      -3.322 -17.906   7.200  1.00  3.360          H  
ATOM   3710 1HG  LYS A 235      -4.262 -15.710   6.563  1.00  3.360          H  
ATOM   3711 2HG  LYS A 235      -3.396 -14.951   7.902  1.00  3.360          H  
ATOM   3712 1HD  LYS A 235      -1.240 -15.659   6.923  1.00  3.360          H  
ATOM   3713 2HD  LYS A 235      -2.100 -16.403   5.562  1.00  3.360          H  
ATOM   3714 1HE  LYS A 235      -3.036 -14.197   4.951  1.00  3.360          H  
ATOM   3715 2HE  LYS A 235      -2.182 -13.458   6.319  1.00  3.360          H  
ATOM   3716 1HZ  LYS A 235      -0.986 -13.168   4.264  1.00  3.360          H  
ATOM   3717 2HZ  LYS A 235      -0.109 -14.110   5.296  1.00  3.360          H  
ATOM   3718 3HZ  LYS A 235      -0.901 -14.797   4.022  1.00  3.360          H  
ATOM   3719  N   THR A 236      -3.841 -19.087  10.323  1.00  1.980          N  
ATOM   3720  CA  THR A 236      -3.814 -20.435  10.817  1.00  2.050          C  
ATOM   3721  C   THR A 236      -5.170 -20.769  11.375  1.00  2.020          C  
ATOM   3722  O   THR A 236      -5.716 -21.819  11.053  1.00  2.150          O  
ATOM   3723  CB  THR A 236      -2.731 -20.641  11.891  1.00  2.840          C  
ATOM   3724  OG1 THR A 236      -1.440 -20.359  11.331  1.00  2.840          O  
ATOM   3725  CG2 THR A 236      -2.768 -22.099  12.348  1.00  2.840          C  
ATOM   3726  H   THR A 236      -3.218 -18.403  10.736  1.00  2.380          H  
ATOM   3727  HA  THR A 236      -3.607 -21.107   9.986  1.00  2.460          H  
ATOM   3728  HB  THR A 236      -2.909 -19.973  12.737  1.00  3.410          H  
ATOM   3729  HG1 THR A 236      -1.374 -19.392  11.169  1.00  3.410          H  
ATOM   3730 1HG2 THR A 236      -2.011 -22.281  13.091  1.00  3.410          H  
ATOM   3731 2HG2 THR A 236      -3.734 -22.322  12.767  1.00  3.410          H  
ATOM   3732 3HG2 THR A 236      -2.590 -22.747  11.492  1.00  3.410          H  
ATOM   3733  N   ALA A 237      -5.755 -19.880  12.190  1.00  1.950          N  
ATOM   3734  CA  ALA A 237      -7.053 -20.181  12.772  1.00  2.020          C  
ATOM   3735  C   ALA A 237      -8.101 -20.424  11.694  1.00  2.070          C  
ATOM   3736  O   ALA A 237      -8.856 -21.402  11.753  1.00  2.120          O  
ATOM   3737  CB  ALA A 237      -7.484 -19.040  13.666  1.00  2.800          C  
ATOM   3738  H   ALA A 237      -5.275 -19.008  12.443  1.00  2.340          H  
ATOM   3739  HA  ALA A 237      -6.966 -21.071  13.373  1.00  2.420          H  
ATOM   3740 1HB  ALA A 237      -8.444 -19.276  14.120  1.00  3.360          H  
ATOM   3741 2HB  ALA A 237      -6.736 -18.889  14.443  1.00  3.360          H  
ATOM   3742 3HB  ALA A 237      -7.572 -18.129  13.068  1.00  3.360          H  
ATOM   3743  N   GLU A 238      -8.087 -19.600  10.641  1.00  2.160          N  
ATOM   3744  CA  GLU A 238      -9.051 -19.759   9.564  1.00  2.390          C  
ATOM   3745  C   GLU A 238      -8.952 -21.124   8.900  1.00  2.450          C  
ATOM   3746  O   GLU A 238      -9.971 -21.699   8.506  1.00  2.750          O  
ATOM   3747  CB  GLU A 238      -8.904 -18.624   8.542  1.00  3.250          C  
ATOM   3748  CG  GLU A 238      -9.924 -18.661   7.401  1.00  3.250          C  
ATOM   3749  CD  GLU A 238      -9.911 -17.451   6.518  1.00  3.250          C  
ATOM   3750  OE1 GLU A 238      -9.266 -16.492   6.863  1.00  3.250          O  
ATOM   3751  OE2 GLU A 238     -10.541 -17.484   5.490  1.00  3.250          O  
ATOM   3752  H   GLU A 238      -7.438 -18.802  10.622  1.00  2.590          H  
ATOM   3753  HA  GLU A 238     -10.041 -19.699   9.996  1.00  2.870          H  
ATOM   3754 1HB  GLU A 238      -8.997 -17.666   9.054  1.00  3.900          H  
ATOM   3755 2HB  GLU A 238      -7.904 -18.663   8.106  1.00  3.900          H  
ATOM   3756 1HG  GLU A 238      -9.753 -19.549   6.792  1.00  3.900          H  
ATOM   3757 2HG  GLU A 238     -10.888 -18.735   7.838  1.00  3.900          H  
ATOM   3758  N   GLN A 239      -7.726 -21.630   8.747  1.00  2.300          N  
ATOM   3759  CA  GLN A 239      -7.518 -22.917   8.101  1.00  2.550          C  
ATOM   3760  C   GLN A 239      -7.675 -24.139   9.018  1.00  2.590          C  
ATOM   3761  O   GLN A 239      -8.196 -25.167   8.576  1.00  2.880          O  
ATOM   3762  CB  GLN A 239      -6.123 -22.957   7.469  1.00  3.470          C  
ATOM   3763  CG  GLN A 239      -5.926 -21.965   6.340  1.00  3.470          C  
ATOM   3764  CD  GLN A 239      -6.870 -22.214   5.201  1.00  3.470          C  
ATOM   3765  OE1 GLN A 239      -7.026 -23.348   4.748  1.00  3.470          O  
ATOM   3766  NE2 GLN A 239      -7.512 -21.160   4.730  1.00  3.470          N  
ATOM   3767  H   GLN A 239      -6.923 -21.079   9.071  1.00  2.760          H  
ATOM   3768  HA  GLN A 239      -8.259 -23.013   7.310  1.00  3.060          H  
ATOM   3769 1HB  GLN A 239      -5.379 -22.737   8.240  1.00  4.160          H  
ATOM   3770 2HB  GLN A 239      -5.921 -23.957   7.090  1.00  4.160          H  
ATOM   3771 1HG  GLN A 239      -6.112 -20.961   6.720  1.00  4.160          H  
ATOM   3772 2HG  GLN A 239      -4.905 -22.041   5.970  1.00  4.160          H  
ATOM   3773 1HE2 GLN A 239      -8.160 -21.261   3.973  1.00  4.160          H  
ATOM   3774 2HE2 GLN A 239      -7.342 -20.259   5.131  1.00  4.160          H  
ATOM   3775  N   MET A 240      -7.226 -24.057  10.281  1.00  2.630          N  
ATOM   3776  CA  MET A 240      -7.310 -25.224  11.166  1.00  2.900          C  
ATOM   3777  C   MET A 240      -8.713 -25.455  11.719  1.00  2.850          C  
ATOM   3778  O   MET A 240      -9.086 -26.600  11.982  1.00  3.090          O  
ATOM   3779  CB  MET A 240      -6.266 -25.154  12.297  1.00  3.950          C  
ATOM   3780  CG  MET A 240      -6.486 -24.096  13.375  1.00  3.950          C  
ATOM   3781  SD  MET A 240      -5.142 -24.079  14.598  1.00  3.950          S  
ATOM   3782  CE  MET A 240      -5.383 -22.553  15.521  1.00  3.950          C  
ATOM   3783  H   MET A 240      -6.786 -23.196  10.601  1.00  3.160          H  
ATOM   3784  HA  MET A 240      -7.064 -26.102  10.572  1.00  3.480          H  
ATOM   3785 1HB  MET A 240      -6.215 -26.120  12.794  1.00  4.740          H  
ATOM   3786 2HB  MET A 240      -5.287 -24.959  11.861  1.00  4.740          H  
ATOM   3787 1HG  MET A 240      -6.543 -23.147  12.912  1.00  4.740          H  
ATOM   3788 2HG  MET A 240      -7.423 -24.280  13.900  1.00  4.740          H  
ATOM   3789 1HE  MET A 240      -4.617 -22.473  16.301  1.00  4.740          H  
ATOM   3790 2HE  MET A 240      -5.296 -21.701  14.852  1.00  4.740          H  
ATOM   3791 3HE  MET A 240      -6.370 -22.558  15.984  1.00  4.740          H  
ATOM   3792  N   ASN A 241      -9.493 -24.388  11.894  1.00  2.950          N  
ATOM   3793  CA  ASN A 241     -10.851 -24.518  12.390  1.00  3.230          C  
ATOM   3794  C   ASN A 241     -11.664 -23.287  12.033  1.00  3.070          C  
ATOM   3795  O   ASN A 241     -11.931 -22.445  12.884  1.00  3.150          O  
ATOM   3796  CB  ASN A 241     -10.881 -24.767  13.894  1.00  4.410          C  
ATOM   3797  CG  ASN A 241     -12.281 -25.111  14.403  1.00  4.410          C  
ATOM   3798  OD1 ASN A 241     -13.191 -25.377  13.603  1.00  4.410          O  
ATOM   3799  ND2 ASN A 241     -12.456 -25.114  15.706  1.00  4.410          N  
ATOM   3800  H   ASN A 241      -9.134 -23.450  11.696  1.00  3.540          H  
ATOM   3801  HA  ASN A 241     -11.318 -25.368  11.891  1.00  3.880          H  
ATOM   3802 1HB  ASN A 241     -10.209 -25.588  14.144  1.00  5.290          H  
ATOM   3803 2HB  ASN A 241     -10.521 -23.882  14.417  1.00  5.290          H  
ATOM   3804 1HD2 ASN A 241     -13.354 -25.339  16.092  1.00  5.290          H  
ATOM   3805 2HD2 ASN A 241     -11.690 -24.898  16.312  1.00  5.290          H  
ATOM   3806  N   PHE A 242     -12.125 -23.214  10.791  1.00  3.390          N  
ATOM   3807  CA  PHE A 242     -12.875 -22.062  10.284  1.00  3.730          C  
ATOM   3808  C   PHE A 242     -14.068 -21.765  11.194  1.00  3.670          C  
ATOM   3809  O   PHE A 242     -14.399 -20.623  11.518  1.00  4.220          O  
ATOM   3810  CB  PHE A 242     -13.387 -22.334   8.874  1.00  5.090          C  
ATOM   3811  CG  PHE A 242     -14.062 -21.163   8.282  1.00  5.090          C  
ATOM   3812  CD1 PHE A 242     -13.297 -20.223   7.655  1.00  5.090          C  
ATOM   3813  CD2 PHE A 242     -15.432 -20.972   8.364  1.00  5.090          C  
ATOM   3814  CE1 PHE A 242     -13.855 -19.099   7.106  1.00  5.090          C  
ATOM   3815  CE2 PHE A 242     -16.007 -19.846   7.818  1.00  5.090          C  
ATOM   3816  CZ  PHE A 242     -15.213 -18.905   7.187  1.00  5.090          C  
ATOM   3817  H   PHE A 242     -11.877 -23.957  10.151  1.00  4.070          H  
ATOM   3818  HA  PHE A 242     -12.211 -21.195  10.266  1.00  4.480          H  
ATOM   3819 1HB  PHE A 242     -12.543 -22.604   8.234  1.00  6.100          H  
ATOM   3820 2HB  PHE A 242     -14.083 -23.167   8.881  1.00  6.100          H  
ATOM   3821  HD1 PHE A 242     -12.223 -20.395   7.599  1.00  6.100          H  
ATOM   3822  HD2 PHE A 242     -16.054 -21.713   8.867  1.00  6.100          H  
ATOM   3823  HE1 PHE A 242     -13.214 -18.361   6.608  1.00  6.100          H  
ATOM   3824  HE2 PHE A 242     -17.085 -19.695   7.885  1.00  6.100          H  
ATOM   3825  HZ  PHE A 242     -15.663 -18.013   6.755  1.00  6.100          H  
ATOM   3826  N   ALA A 243     -14.757 -22.834  11.577  1.00  3.510          N  
ATOM   3827  CA  ALA A 243     -15.942 -22.792  12.423  1.00  4.060          C  
ATOM   3828  C   ALA A 243     -15.644 -22.213  13.808  1.00  3.760          C  
ATOM   3829  O   ALA A 243     -16.559 -21.845  14.548  1.00  4.290          O  
ATOM   3830  CB  ALA A 243     -16.514 -24.188  12.571  1.00  5.460          C  
ATOM   3831  H   ALA A 243     -14.425 -23.739  11.274  1.00  4.210          H  
ATOM   3832  HA  ALA A 243     -16.678 -22.151  11.939  1.00  4.870          H  
ATOM   3833 1HB  ALA A 243     -17.418 -24.147  13.178  1.00  6.560          H  
ATOM   3834 2HB  ALA A 243     -16.754 -24.588  11.588  1.00  6.560          H  
ATOM   3835 3HB  ALA A 243     -15.779 -24.829  13.056  1.00  6.560          H  
ATOM   3836  N   GLY A 244     -14.373 -22.210  14.189  1.00  3.260          N  
ATOM   3837  CA  GLY A 244     -13.910 -21.741  15.472  1.00  3.480          C  
ATOM   3838  C   GLY A 244     -13.528 -20.268  15.464  1.00  3.030          C  
ATOM   3839  O   GLY A 244     -13.024 -19.769  16.473  1.00  3.510          O  
ATOM   3840  H   GLY A 244     -13.652 -22.475  13.523  1.00  3.910          H  
ATOM   3841 1HA  GLY A 244     -14.684 -21.911  16.218  1.00  4.180          H  
ATOM   3842 2HA  GLY A 244     -13.045 -22.330  15.768  1.00  4.180          H  
ATOM   3843  N   LEU A 245     -13.756 -19.559  14.349  1.00  2.380          N  
ATOM   3844  CA  LEU A 245     -13.376 -18.154  14.306  1.00  2.440          C  
ATOM   3845  C   LEU A 245     -14.448 -17.360  15.030  1.00  2.010          C  
ATOM   3846  O   LEU A 245     -14.247 -16.959  16.177  1.00  2.340          O  
ATOM   3847  CB  LEU A 245     -13.290 -17.690  12.851  1.00  3.390          C  
ATOM   3848  CG  LEU A 245     -12.177 -18.299  11.988  1.00  3.390          C  
ATOM   3849  CD1 LEU A 245     -12.424 -17.862  10.548  1.00  3.390          C  
ATOM   3850  CD2 LEU A 245     -10.821 -17.861  12.478  1.00  3.390          C  
ATOM   3851  H   LEU A 245     -14.157 -20.011  13.521  1.00  2.860          H  
ATOM   3852  HA  LEU A 245     -12.432 -18.014  14.823  1.00  2.930          H  
ATOM   3853 1HB  LEU A 245     -14.223 -17.950  12.356  1.00  4.070          H  
ATOM   3854 2HB  LEU A 245     -13.180 -16.608  12.838  1.00  4.070          H  
ATOM   3855  HG  LEU A 245     -12.228 -19.386  12.029  1.00  4.070          H  
ATOM   3856 1HD1 LEU A 245     -11.688 -18.276   9.905  1.00  4.070          H  
ATOM   3857 2HD1 LEU A 245     -13.411 -18.220  10.233  1.00  4.070          H  
ATOM   3858 3HD1 LEU A 245     -12.389 -16.782  10.482  1.00  4.070          H  
ATOM   3859 1HD2 LEU A 245     -10.064 -18.277  11.859  1.00  4.070          H  
ATOM   3860 2HD2 LEU A 245     -10.762 -16.806  12.437  1.00  4.070          H  
ATOM   3861 3HD2 LEU A 245     -10.661 -18.193  13.495  1.00  4.070          H  
ATOM   3862  N   SER A 246     -15.641 -17.235  14.447  1.00  1.580          N  
ATOM   3863  CA  SER A 246     -16.741 -16.634  15.189  1.00  1.490          C  
ATOM   3864  C   SER A 246     -16.483 -15.288  15.897  1.00  1.300          C  
ATOM   3865  O   SER A 246     -16.837 -14.207  15.412  1.00  1.510          O  
ATOM   3866  CB  SER A 246     -17.272 -17.656  16.190  1.00  2.120          C  
ATOM   3867  OG  SER A 246     -18.383 -17.154  16.874  1.00  2.120          O  
ATOM   3868  H   SER A 246     -15.789 -17.567  13.508  1.00  1.900          H  
ATOM   3869  HA  SER A 246     -17.544 -16.462  14.475  1.00  1.790          H  
ATOM   3870 1HB  SER A 246     -17.563 -18.556  15.645  1.00  2.550          H  
ATOM   3871 2HB  SER A 246     -16.502 -17.957  16.895  1.00  2.550          H  
ATOM   3872  HG  SER A 246     -18.679 -17.861  17.452  1.00  2.550          H  
ATOM   3873  N   ALA A 247     -16.057 -15.433  17.131  1.00  1.360          N  
ATOM   3874  CA  ALA A 247     -15.882 -14.483  18.208  1.00  1.420          C  
ATOM   3875  C   ALA A 247     -14.905 -13.327  17.981  1.00  1.080          C  
ATOM   3876  O   ALA A 247     -14.012 -13.343  17.113  1.00  1.010          O  
ATOM   3877  CB  ALA A 247     -15.436 -15.262  19.433  1.00  1.960          C  
ATOM   3878  H   ALA A 247     -15.728 -16.372  17.307  1.00  1.630          H  
ATOM   3879  HA  ALA A 247     -16.859 -14.043  18.404  1.00  1.700          H  
ATOM   3880 1HB  ALA A 247     -15.363 -14.604  20.295  1.00  2.360          H  
ATOM   3881 2HB  ALA A 247     -16.165 -16.045  19.638  1.00  2.360          H  
ATOM   3882 3HB  ALA A 247     -14.464 -15.712  19.234  1.00  2.360          H  
ATOM   3883  N   ASP A 248     -15.117 -12.332  18.850  1.00  1.170          N  
ATOM   3884  CA  ASP A 248     -14.413 -11.066  18.999  1.00  1.120          C  
ATOM   3885  C   ASP A 248     -12.900 -11.184  18.898  1.00  1.070          C  
ATOM   3886  O   ASP A 248     -12.245 -10.394  18.213  1.00  1.030          O  
ATOM   3887  CB  ASP A 248     -14.813 -10.510  20.359  1.00  1.590          C  
ATOM   3888  CG  ASP A 248     -14.575 -11.541  21.503  1.00  1.590          C  
ATOM   3889  OD1 ASP A 248     -14.241 -12.665  21.213  1.00  1.590          O  
ATOM   3890  OD2 ASP A 248     -14.725 -11.180  22.644  1.00  1.590          O  
ATOM   3891  H   ASP A 248     -15.865 -12.488  19.515  1.00  1.400          H  
ATOM   3892  HA  ASP A 248     -14.768 -10.381  18.239  1.00  1.340          H  
ATOM   3893 1HB  ASP A 248     -14.239  -9.634  20.572  1.00  1.910          H  
ATOM   3894 2HB  ASP A 248     -15.871 -10.221  20.346  1.00  1.910          H  
ATOM   3895  N   ASP A 249     -12.338 -12.222  19.497  1.00  1.130          N  
ATOM   3896  CA  ASP A 249     -10.897 -12.414  19.496  1.00  1.140          C  
ATOM   3897  C   ASP A 249     -10.296 -12.446  18.088  1.00  1.110          C  
ATOM   3898  O   ASP A 249      -9.121 -12.121  17.939  1.00  1.150          O  
ATOM   3899  CB  ASP A 249     -10.492 -13.681  20.247  1.00  1.590          C  
ATOM   3900  CG  ASP A 249     -10.580 -13.593  21.800  1.00  1.590          C  
ATOM   3901  OD1 ASP A 249     -10.667 -12.504  22.373  1.00  1.590          O  
ATOM   3902  OD2 ASP A 249     -10.550 -14.649  22.405  1.00  1.590          O  
ATOM   3903  H   ASP A 249     -12.948 -12.819  20.058  1.00  1.360          H  
ATOM   3904  HA  ASP A 249     -10.451 -11.575  20.027  1.00  1.370          H  
ATOM   3905 1HB  ASP A 249     -11.109 -14.514  19.909  1.00  1.910          H  
ATOM   3906 2HB  ASP A 249      -9.464 -13.916  19.992  1.00  1.910          H  
ATOM   3907  N   LYS A 250     -11.041 -12.868  17.053  1.00  1.080          N  
ATOM   3908  CA  LYS A 250     -10.436 -12.850  15.724  1.00  1.110          C  
ATOM   3909  C   LYS A 250     -10.984 -11.702  14.892  1.00  1.120          C  
ATOM   3910  O   LYS A 250     -10.248 -11.103  14.097  1.00  1.170          O  
ATOM   3911  CB  LYS A 250     -10.667 -14.166  14.970  1.00  1.540          C  
ATOM   3912  CG  LYS A 250      -9.859 -14.288  13.637  1.00  1.540          C  
ATOM   3913  CD  LYS A 250     -10.697 -13.983  12.337  1.00  1.540          C  
ATOM   3914  CE  LYS A 250      -9.847 -14.243  11.054  1.00  1.540          C  
ATOM   3915  NZ  LYS A 250     -10.637 -14.082   9.785  1.00  1.540          N  
ATOM   3916  H   LYS A 250     -12.019 -13.162  17.170  1.00  1.300          H  
ATOM   3917  HA  LYS A 250      -9.363 -12.701  15.827  1.00  1.330          H  
ATOM   3918 1HB  LYS A 250     -10.398 -15.004  15.609  1.00  1.850          H  
ATOM   3919 2HB  LYS A 250     -11.732 -14.263  14.738  1.00  1.850          H  
ATOM   3920 1HG  LYS A 250      -9.049 -13.574  13.678  1.00  1.850          H  
ATOM   3921 2HG  LYS A 250      -9.421 -15.279  13.568  1.00  1.850          H  
ATOM   3922 1HD  LYS A 250     -11.594 -14.600  12.312  1.00  1.850          H  
ATOM   3923 2HD  LYS A 250     -11.004 -12.938  12.324  1.00  1.850          H  
ATOM   3924 1HE  LYS A 250      -9.025 -13.533  11.038  1.00  1.850          H  
ATOM   3925 2HE  LYS A 250      -9.437 -15.255  11.087  1.00  1.850          H  
ATOM   3926 1HZ  LYS A 250     -10.026 -14.250   8.986  1.00  1.850          H  
ATOM   3927 2HZ  LYS A 250     -11.400 -14.743   9.762  1.00  1.850          H  
ATOM   3928 3HZ  LYS A 250     -11.009 -13.148   9.736  1.00  1.850          H  
ATOM   3929  N   VAL A 251     -12.257 -11.364  15.086  1.00  1.120          N  
ATOM   3930  CA  VAL A 251     -12.854 -10.352  14.221  1.00  1.200          C  
ATOM   3931  C   VAL A 251     -12.446  -8.911  14.586  1.00  1.180          C  
ATOM   3932  O   VAL A 251     -12.224  -8.092  13.685  1.00  1.220          O  
ATOM   3933  CB  VAL A 251     -14.381 -10.550  14.132  1.00  1.650          C  
ATOM   3934  CG1 VAL A 251     -14.655 -11.971  13.612  1.00  1.650          C  
ATOM   3935  CG2 VAL A 251     -15.073 -10.340  15.440  1.00  1.650          C  
ATOM   3936  H   VAL A 251     -12.808 -11.874  15.783  1.00  1.340          H  
ATOM   3937  HA  VAL A 251     -12.487 -10.538  13.211  1.00  1.440          H  
ATOM   3938  HB  VAL A 251     -14.760  -9.871  13.438  1.00  1.980          H  
ATOM   3939 1HG1 VAL A 251     -15.733 -12.124  13.503  1.00  1.980          H  
ATOM   3940 2HG1 VAL A 251     -14.170 -12.099  12.647  1.00  1.980          H  
ATOM   3941 3HG1 VAL A 251     -14.265 -12.708  14.316  1.00  1.980          H  
ATOM   3942 1HG2 VAL A 251     -16.142 -10.499  15.302  1.00  1.980          H  
ATOM   3943 2HG2 VAL A 251     -14.692 -11.056  16.136  1.00  1.980          H  
ATOM   3944 3HG2 VAL A 251     -14.907  -9.331  15.805  1.00  1.980          H  
ATOM   3945  N   LEU A 252     -12.315  -8.602  15.890  1.00  1.140          N  
ATOM   3946  CA  LEU A 252     -11.891  -7.272  16.303  1.00  1.160          C  
ATOM   3947  C   LEU A 252     -10.436  -7.080  15.918  1.00  1.160          C  
ATOM   3948  O   LEU A 252     -10.003  -5.966  15.629  1.00  1.200          O  
ATOM   3949  CB  LEU A 252     -12.016  -7.085  17.820  1.00  1.620          C  
ATOM   3950  CG  LEU A 252     -13.433  -7.082  18.431  1.00  1.620          C  
ATOM   3951  CD1 LEU A 252     -13.302  -7.054  19.928  1.00  1.620          C  
ATOM   3952  CD2 LEU A 252     -14.238  -5.879  17.973  1.00  1.620          C  
ATOM   3953  H   LEU A 252     -12.491  -9.300  16.617  1.00  1.370          H  
ATOM   3954  HA  LEU A 252     -12.483  -6.527  15.778  1.00  1.390          H  
ATOM   3955 1HB  LEU A 252     -11.457  -7.890  18.300  1.00  1.940          H  
ATOM   3956 2HB  LEU A 252     -11.541  -6.139  18.087  1.00  1.940          H  
ATOM   3957  HG  LEU A 252     -13.947  -7.996  18.148  1.00  1.940          H  
ATOM   3958 1HD1 LEU A 252     -14.294  -7.079  20.364  1.00  1.940          H  
ATOM   3959 2HD1 LEU A 252     -12.732  -7.919  20.261  1.00  1.940          H  
ATOM   3960 3HD1 LEU A 252     -12.789  -6.143  20.236  1.00  1.940          H  
ATOM   3961 1HD2 LEU A 252     -15.203  -5.916  18.455  1.00  1.940          H  
ATOM   3962 2HD2 LEU A 252     -13.735  -4.973  18.263  1.00  1.940          H  
ATOM   3963 3HD2 LEU A 252     -14.366  -5.890  16.895  1.00  1.940          H  
ATOM   3964  N   LYS A 253      -9.662  -8.169  15.961  1.00  1.170          N  
ATOM   3965  CA  LYS A 253      -8.249  -8.100  15.641  1.00  1.210          C  
ATOM   3966  C   LYS A 253      -8.029  -7.900  14.162  1.00  1.140          C  
ATOM   3967  O   LYS A 253      -7.152  -7.129  13.770  1.00  1.140          O  
ATOM   3968  CB  LYS A 253      -7.527  -9.350  16.091  1.00  1.680          C  
ATOM   3969  CG  LYS A 253      -7.469  -9.573  17.574  1.00  1.680          C  
ATOM   3970  CD  LYS A 253      -6.550  -8.580  18.254  1.00  1.680          C  
ATOM   3971  CE  LYS A 253      -7.248  -7.641  19.235  1.00  1.680          C  
ATOM   3972  NZ  LYS A 253      -7.680  -8.364  20.458  1.00  1.680          N  
ATOM   3973  H   LYS A 253     -10.072  -9.052  16.243  1.00  1.400          H  
ATOM   3974  HA  LYS A 253      -7.829  -7.237  16.149  1.00  1.450          H  
ATOM   3975 1HB  LYS A 253      -8.005 -10.228  15.645  1.00  2.010          H  
ATOM   3976 2HB  LYS A 253      -6.523  -9.316  15.740  1.00  2.010          H  
ATOM   3977 1HG  LYS A 253      -8.472  -9.493  17.988  1.00  2.010          H  
ATOM   3978 2HG  LYS A 253      -7.097 -10.577  17.767  1.00  2.010          H  
ATOM   3979 1HD  LYS A 253      -5.725  -9.087  18.723  1.00  2.010          H  
ATOM   3980 2HD  LYS A 253      -6.145  -7.962  17.517  1.00  2.010          H  
ATOM   3981 1HE  LYS A 253      -6.527  -6.876  19.525  1.00  2.010          H  
ATOM   3982 2HE  LYS A 253      -8.110  -7.159  18.771  1.00  2.010          H  
ATOM   3983 1HZ  LYS A 253      -8.090  -7.724  21.116  1.00  2.010          H  
ATOM   3984 2HZ  LYS A 253      -8.352  -9.075  20.224  1.00  2.010          H  
ATOM   3985 3HZ  LYS A 253      -6.859  -8.831  20.871  1.00  2.010          H  
ATOM   3986  N   LEU A 254      -8.827  -8.558  13.327  1.00  1.110          N  
ATOM   3987  CA  LEU A 254      -8.685  -8.345  11.902  1.00  1.080          C  
ATOM   3988  C   LEU A 254      -8.957  -6.878  11.584  1.00  1.030          C  
ATOM   3989  O   LEU A 254      -8.196  -6.229  10.851  1.00  1.010          O  
ATOM   3990  CB  LEU A 254      -9.678  -9.229  11.143  1.00  1.520          C  
ATOM   3991  CG  LEU A 254      -9.728  -9.088   9.600  1.00  1.520          C  
ATOM   3992  CD1 LEU A 254      -8.384  -9.455   8.982  1.00  1.520          C  
ATOM   3993  CD2 LEU A 254     -10.838  -9.989   9.076  1.00  1.520          C  
ATOM   3994  H   LEU A 254      -9.500  -9.252  13.673  1.00  1.330          H  
ATOM   3995  HA  LEU A 254      -7.665  -8.594  11.619  1.00  1.300          H  
ATOM   3996 1HB  LEU A 254      -9.452 -10.268  11.381  1.00  1.830          H  
ATOM   3997 2HB  LEU A 254     -10.681  -9.015  11.525  1.00  1.830          H  
ATOM   3998  HG  LEU A 254      -9.946  -8.059   9.331  1.00  1.830          H  
ATOM   3999 1HD1 LEU A 254      -8.452  -9.349   7.898  1.00  1.830          H  
ATOM   4000 2HD1 LEU A 254      -7.603  -8.792   9.351  1.00  1.830          H  
ATOM   4001 3HD1 LEU A 254      -8.135 -10.483   9.233  1.00  1.830          H  
ATOM   4002 1HD2 LEU A 254     -10.897  -9.905   7.994  1.00  1.830          H  
ATOM   4003 2HD2 LEU A 254     -10.626 -11.014   9.342  1.00  1.830          H  
ATOM   4004 3HD2 LEU A 254     -11.792  -9.687   9.516  1.00  1.830          H  
ATOM   4005  N   ALA A 255     -10.058  -6.352  12.131  1.00  1.020          N  
ATOM   4006  CA  ALA A 255     -10.398  -4.968  11.891  1.00  0.990          C  
ATOM   4007  C   ALA A 255      -9.325  -4.003  12.438  1.00  0.990          C  
ATOM   4008  O   ALA A 255      -8.959  -3.033  11.762  1.00  0.970          O  
ATOM   4009  CB  ALA A 255     -11.745  -4.691  12.499  1.00  1.400          C  
ATOM   4010  H   ALA A 255     -10.675  -6.929  12.712  1.00  1.220          H  
ATOM   4011  HA  ALA A 255     -10.459  -4.825  10.815  1.00  1.190          H  
ATOM   4012 1HB  ALA A 255     -12.024  -3.687  12.265  1.00  1.680          H  
ATOM   4013 2HB  ALA A 255     -12.482  -5.366  12.104  1.00  1.680          H  
ATOM   4014 3HB  ALA A 255     -11.683  -4.835  13.575  1.00  1.680          H  
ATOM   4015  N   MET A 256      -8.772  -4.285  13.637  1.00  1.040          N  
ATOM   4016  CA  MET A 256      -7.734  -3.427  14.197  1.00  1.070          C  
ATOM   4017  C   MET A 256      -6.494  -3.446  13.321  1.00  1.060          C  
ATOM   4018  O   MET A 256      -5.869  -2.405  13.120  1.00  1.080          O  
ATOM   4019  CB  MET A 256      -7.387  -3.788  15.650  1.00  1.490          C  
ATOM   4020  CG  MET A 256      -6.320  -2.835  16.257  1.00  1.490          C  
ATOM   4021  SD  MET A 256      -6.000  -3.006  18.044  1.00  1.490          S  
ATOM   4022  CE  MET A 256      -4.934  -4.417  18.229  1.00  1.490          C  
ATOM   4023  H   MET A 256      -9.120  -5.067  14.196  1.00  1.250          H  
ATOM   4024  HA  MET A 256      -8.104  -2.404  14.199  1.00  1.280          H  
ATOM   4025 1HB  MET A 256      -8.292  -3.752  16.261  1.00  1.780          H  
ATOM   4026 2HB  MET A 256      -7.009  -4.809  15.685  1.00  1.780          H  
ATOM   4027 1HG  MET A 256      -5.383  -3.034  15.749  1.00  1.780          H  
ATOM   4028 2HG  MET A 256      -6.601  -1.799  16.056  1.00  1.780          H  
ATOM   4029 1HE  MET A 256      -4.700  -4.558  19.286  1.00  1.780          H  
ATOM   4030 2HE  MET A 256      -5.440  -5.295  17.857  1.00  1.780          H  
ATOM   4031 3HE  MET A 256      -4.009  -4.257  17.674  1.00  1.780          H  
ATOM   4032  N   TYR A 257      -6.127  -4.610  12.790  1.00  1.060          N  
ATOM   4033  CA  TYR A 257      -4.953  -4.681  11.936  1.00  1.060          C  
ATOM   4034  C   TYR A 257      -5.093  -3.714  10.788  1.00  1.000          C  
ATOM   4035  O   TYR A 257      -4.169  -2.947  10.523  1.00  1.020          O  
ATOM   4036  CB  TYR A 257      -4.686  -6.085  11.430  1.00  1.480          C  
ATOM   4037  CG  TYR A 257      -3.435  -6.134  10.575  1.00  1.480          C  
ATOM   4038  CD1 TYR A 257      -2.190  -6.117  11.191  1.00  1.480          C  
ATOM   4039  CD2 TYR A 257      -3.519  -6.184   9.197  1.00  1.480          C  
ATOM   4040  CE1 TYR A 257      -1.039  -6.139  10.440  1.00  1.480          C  
ATOM   4041  CE2 TYR A 257      -2.361  -6.215   8.437  1.00  1.480          C  
ATOM   4042  CZ  TYR A 257      -1.116  -6.188   9.057  1.00  1.480          C  
ATOM   4043  OH  TYR A 257       0.046  -6.220   8.283  1.00  1.480          O  
ATOM   4044  H   TYR A 257      -6.641  -5.467  13.020  1.00  1.270          H  
ATOM   4045  HA  TYR A 257      -4.089  -4.361  12.506  1.00  1.270          H  
ATOM   4046 1HB  TYR A 257      -4.575  -6.747  12.274  1.00  1.780          H  
ATOM   4047 2HB  TYR A 257      -5.532  -6.436  10.840  1.00  1.780          H  
ATOM   4048  HD1 TYR A 257      -2.122  -6.080  12.264  1.00  1.780          H  
ATOM   4049  HD2 TYR A 257      -4.494  -6.197   8.708  1.00  1.780          H  
ATOM   4050  HE1 TYR A 257      -0.073  -6.119  10.932  1.00  1.780          H  
ATOM   4051  HE2 TYR A 257      -2.425  -6.252   7.351  1.00  1.780          H  
ATOM   4052  HH  TYR A 257       0.855  -6.063   8.840  1.00  1.780          H  
ATOM   4053  N   SER A 258      -6.250  -3.708  10.123  1.00  0.950          N  
ATOM   4054  CA  SER A 258      -6.439  -2.781   9.018  1.00  0.920          C  
ATOM   4055  C   SER A 258      -6.209  -1.333   9.465  1.00  0.910          C  
ATOM   4056  O   SER A 258      -5.613  -0.537   8.732  1.00  0.940          O  
ATOM   4057  CB  SER A 258      -7.826  -2.939   8.439  1.00  1.300          C  
ATOM   4058  OG  SER A 258      -7.980  -4.174   7.801  1.00  1.300          O  
ATOM   4059  H   SER A 258      -6.980  -4.391  10.367  1.00  1.140          H  
ATOM   4060  HA  SER A 258      -5.713  -3.024   8.244  1.00  1.100          H  
ATOM   4061 1HB  SER A 258      -8.522  -2.885   9.254  1.00  1.560          H  
ATOM   4062 2HB  SER A 258      -8.055  -2.124   7.760  1.00  1.560          H  
ATOM   4063  HG  SER A 258      -8.840  -4.143   7.378  1.00  1.560          H  
ATOM   4064  N   GLU A 259      -6.659  -0.958  10.668  1.00  0.910          N  
ATOM   4065  CA  GLU A 259      -6.395   0.416  11.111  1.00  0.980          C  
ATOM   4066  C   GLU A 259      -4.895   0.673  11.212  1.00  1.050          C  
ATOM   4067  O   GLU A 259      -4.366   1.635  10.649  1.00  1.110          O  
ATOM   4068  CB  GLU A 259      -7.007   0.721  12.491  1.00  1.340          C  
ATOM   4069  CG  GLU A 259      -6.779   2.184  12.951  1.00  1.340          C  
ATOM   4070  CD  GLU A 259      -7.388   2.523  14.275  1.00  1.340          C  
ATOM   4071  OE1 GLU A 259      -8.027   1.681  14.855  1.00  1.340          O  
ATOM   4072  OE2 GLU A 259      -7.209   3.634  14.712  1.00  1.340          O  
ATOM   4073  H   GLU A 259      -7.209  -1.623  11.227  1.00  1.090          H  
ATOM   4074  HA  GLU A 259      -6.805   1.106  10.379  1.00  1.180          H  
ATOM   4075 1HB  GLU A 259      -8.066   0.498  12.501  1.00  1.610          H  
ATOM   4076 2HB  GLU A 259      -6.541   0.077  13.237  1.00  1.610          H  
ATOM   4077 1HG  GLU A 259      -5.706   2.372  13.017  1.00  1.610          H  
ATOM   4078 2HG  GLU A 259      -7.185   2.854  12.193  1.00  1.610          H  
ATOM   4079  N   LEU A 260      -4.201  -0.229  11.899  1.00  1.090          N  
ATOM   4080  CA  LEU A 260      -2.767  -0.108  12.164  1.00  1.210          C  
ATOM   4081  C   LEU A 260      -1.951  -0.113  10.876  1.00  1.190          C  
ATOM   4082  O   LEU A 260      -0.942   0.579  10.753  1.00  1.270          O  
ATOM   4083  CB  LEU A 260      -2.338  -1.247  13.101  1.00  1.650          C  
ATOM   4084  CG  LEU A 260      -2.434  -0.956  14.652  1.00  1.650          C  
ATOM   4085  CD1 LEU A 260      -3.837  -0.444  15.016  1.00  1.650          C  
ATOM   4086  CD2 LEU A 260      -2.182  -2.247  15.412  1.00  1.650          C  
ATOM   4087  H   LEU A 260      -4.722  -1.024  12.289  1.00  1.310          H  
ATOM   4088  HA  LEU A 260      -2.590   0.842  12.663  1.00  1.450          H  
ATOM   4089 1HB  LEU A 260      -2.971  -2.110  12.888  1.00  1.980          H  
ATOM   4090 2HB  LEU A 260      -1.308  -1.515  12.868  1.00  1.980          H  
ATOM   4091  HG  LEU A 260      -1.695  -0.207  14.937  1.00  1.980          H  
ATOM   4092 1HD1 LEU A 260      -3.898  -0.280  16.087  1.00  1.980          H  
ATOM   4093 2HD1 LEU A 260      -4.057   0.489  14.502  1.00  1.980          H  
ATOM   4094 3HD1 LEU A 260      -4.561  -1.172  14.735  1.00  1.980          H  
ATOM   4095 1HD2 LEU A 260      -2.250  -2.064  16.483  1.00  1.980          H  
ATOM   4096 2HD2 LEU A 260      -2.942  -2.958  15.125  1.00  1.980          H  
ATOM   4097 3HD2 LEU A 260      -1.194  -2.634  15.171  1.00  1.980          H  
ATOM   4098  N   ALA A 261      -2.422  -0.881   9.906  1.00  1.140          N  
ATOM   4099  CA  ALA A 261      -1.834  -1.079   8.593  1.00  1.190          C  
ATOM   4100  C   ALA A 261      -2.183   0.011   7.559  1.00  1.210          C  
ATOM   4101  O   ALA A 261      -1.755  -0.110   6.408  1.00  1.300          O  
ATOM   4102  CB  ALA A 261      -2.277  -2.432   8.060  1.00  1.650          C  
ATOM   4103  H   ALA A 261      -3.238  -1.453  10.124  1.00  1.370          H  
ATOM   4104  HA  ALA A 261      -0.752  -1.082   8.715  1.00  1.430          H  
ATOM   4105 1HB  ALA A 261      -1.807  -2.625   7.099  1.00  1.980          H  
ATOM   4106 2HB  ALA A 261      -1.990  -3.206   8.771  1.00  1.980          H  
ATOM   4107 3HB  ALA A 261      -3.356  -2.431   7.946  1.00  1.980          H  
ATOM   4108  N   ASP A 262      -2.952   1.049   7.943  1.00  1.190          N  
ATOM   4109  CA  ASP A 262      -3.419   2.110   7.030  1.00  1.300          C  
ATOM   4110  C   ASP A 262      -4.318   1.628   5.890  1.00  1.320          C  
ATOM   4111  O   ASP A 262      -4.235   2.117   4.760  1.00  1.470          O  
ATOM   4112  CB  ASP A 262      -2.254   2.928   6.432  1.00  1.780          C  
ATOM   4113  CG  ASP A 262      -1.590   3.913   7.411  1.00  1.780          C  
ATOM   4114  OD1 ASP A 262      -2.300   4.532   8.184  1.00  1.780          O  
ATOM   4115  OD2 ASP A 262      -0.399   4.084   7.341  1.00  1.780          O  
ATOM   4116  H   ASP A 262      -3.263   1.114   8.920  1.00  1.430          H  
ATOM   4117  HA  ASP A 262      -4.016   2.801   7.630  1.00  1.560          H  
ATOM   4118 1HB  ASP A 262      -1.483   2.262   6.060  1.00  2.130          H  
ATOM   4119 2HB  ASP A 262      -2.605   3.475   5.585  1.00  2.130          H  
ATOM   4120  N   LYS A 263      -5.197   0.686   6.206  1.00  1.230          N  
ATOM   4121  CA  LYS A 263      -6.202   0.145   5.313  1.00  1.320          C  
ATOM   4122  C   LYS A 263      -7.504   0.649   5.928  1.00  1.450          C  
ATOM   4123  O   LYS A 263      -7.447   1.360   6.923  1.00  1.920          O  
ATOM   4124  CB  LYS A 263      -6.139  -1.379   5.290  1.00  1.810          C  
ATOM   4125  CG  LYS A 263      -4.757  -1.964   4.953  1.00  1.810          C  
ATOM   4126  CD  LYS A 263      -4.290  -1.658   3.548  1.00  1.810          C  
ATOM   4127  CE  LYS A 263      -2.956  -2.338   3.283  1.00  1.810          C  
ATOM   4128  NZ  LYS A 263      -2.440  -2.052   1.915  1.00  1.810          N  
ATOM   4129  H   LYS A 263      -5.200   0.314   7.159  1.00  1.480          H  
ATOM   4130  HA  LYS A 263      -6.095   0.561   4.312  1.00  1.580          H  
ATOM   4131 1HB  LYS A 263      -6.409  -1.748   6.250  1.00  2.170          H  
ATOM   4132 2HB  LYS A 263      -6.861  -1.769   4.573  1.00  2.170          H  
ATOM   4133 1HG  LYS A 263      -4.027  -1.549   5.647  1.00  2.170          H  
ATOM   4134 2HG  LYS A 263      -4.781  -3.043   5.096  1.00  2.170          H  
ATOM   4135 1HD  LYS A 263      -5.025  -1.995   2.819  1.00  2.170          H  
ATOM   4136 2HD  LYS A 263      -4.146  -0.580   3.435  1.00  2.170          H  
ATOM   4137 1HE  LYS A 263      -2.230  -1.973   4.014  1.00  2.170          H  
ATOM   4138 2HE  LYS A 263      -3.069  -3.412   3.401  1.00  2.170          H  
ATOM   4139 1HZ  LYS A 263      -1.547  -2.496   1.780  1.00  2.170          H  
ATOM   4140 2HZ  LYS A 263      -3.082  -2.380   1.219  1.00  2.170          H  
ATOM   4141 3HZ  LYS A 263      -2.311  -1.036   1.797  1.00  2.170          H  
ATOM   4142  N   ASP A 264      -8.677   0.400   5.337  1.00  1.400          N  
ATOM   4143  CA  ASP A 264      -9.895   0.925   5.983  1.00  1.450          C  
ATOM   4144  C   ASP A 264     -10.561  -0.056   6.984  1.00  1.190          C  
ATOM   4145  O   ASP A 264     -11.349  -0.905   6.549  1.00  1.470          O  
ATOM   4146  CB  ASP A 264     -10.972   1.317   4.974  1.00  2.010          C  
ATOM   4147  CG  ASP A 264     -12.190   1.959   5.714  1.00  2.010          C  
ATOM   4148  OD1 ASP A 264     -12.070   2.170   6.931  1.00  2.010          O  
ATOM   4149  OD2 ASP A 264     -13.227   2.176   5.102  1.00  2.010          O  
ATOM   4150  H   ASP A 264      -8.727  -0.155   4.496  1.00  1.680          H  
ATOM   4151  HA  ASP A 264      -9.613   1.837   6.474  1.00  1.740          H  
ATOM   4152 1HB  ASP A 264     -10.566   2.040   4.260  1.00  2.410          H  
ATOM   4153 2HB  ASP A 264     -11.305   0.443   4.416  1.00  2.410          H  
ATOM   4154  N   PRO A 265     -10.323   0.042   8.318  1.00  0.930          N  
ATOM   4155  CA  PRO A 265     -10.807  -0.858   9.359  1.00  0.950          C  
ATOM   4156  C   PRO A 265     -12.303  -0.852   9.500  1.00  0.880          C  
ATOM   4157  O   PRO A 265     -12.885  -1.782  10.071  1.00  0.930          O  
ATOM   4158  CB  PRO A 265     -10.201  -0.268  10.614  1.00  1.420          C  
ATOM   4159  CG  PRO A 265      -9.983   1.177  10.275  1.00  1.420          C  
ATOM   4160  CD  PRO A 265      -9.598   1.200   8.879  1.00  1.420          C  
ATOM   4161  HA  PRO A 265     -10.455  -1.877   9.176  1.00  1.140          H  
ATOM   4162 1HB  PRO A 265     -10.882  -0.405  11.442  1.00  1.710          H  
ATOM   4163 2HB  PRO A 265      -9.299  -0.794  10.866  1.00  1.710          H  
ATOM   4164 1HG  PRO A 265     -10.909   1.732  10.416  1.00  1.710          H  
ATOM   4165 2HG  PRO A 265      -9.234   1.636  10.917  1.00  1.710          H  
ATOM   4166 1HD  PRO A 265      -9.923   2.168   8.479  1.00  1.710          H  
ATOM   4167 2HD  PRO A 265      -8.539   1.045   8.850  1.00  1.710          H  
ATOM   4168  N   GLN A 266     -12.932   0.210   8.999  1.00  0.870          N  
ATOM   4169  CA  GLN A 266     -14.354   0.342   9.126  1.00  0.890          C  
ATOM   4170  C   GLN A 266     -15.062  -0.695   8.308  1.00  0.950          C  
ATOM   4171  O   GLN A 266     -16.188  -1.063   8.628  1.00  1.070          O  
ATOM   4172  CB  GLN A 266     -14.839   1.759   8.824  1.00  1.240          C  
ATOM   4173  CG  GLN A 266     -16.363   1.985   9.073  1.00  1.240          C  
ATOM   4174  CD  GLN A 266     -16.808   1.705  10.537  1.00  1.240          C  
ATOM   4175  OE1 GLN A 266     -16.000   1.680  11.471  1.00  1.240          O  
ATOM   4176  NE2 GLN A 266     -18.108   1.493  10.714  1.00  1.240          N  
ATOM   4177  H   GLN A 266     -12.435   0.946   8.469  1.00  1.040          H  
ATOM   4178  HA  GLN A 266     -14.596   0.150  10.162  1.00  1.070          H  
ATOM   4179 1HB  GLN A 266     -14.278   2.474   9.425  1.00  1.490          H  
ATOM   4180 2HB  GLN A 266     -14.629   1.985   7.774  1.00  1.490          H  
ATOM   4181 1HG  GLN A 266     -16.584   3.027   8.857  1.00  1.490          H  
ATOM   4182 2HG  GLN A 266     -16.939   1.344   8.409  1.00  1.490          H  
ATOM   4183 1HE2 GLN A 266     -18.465   1.284  11.626  1.00  1.490          H  
ATOM   4184 2HE2 GLN A 266     -18.734   1.548   9.936  1.00  1.490          H  
ATOM   4185  N   GLN A 267     -14.461  -1.171   7.217  1.00  0.980          N  
ATOM   4186  CA  GLN A 267     -15.208  -2.130   6.434  1.00  1.120          C  
ATOM   4187  C   GLN A 267     -15.464  -3.376   7.279  1.00  1.110          C  
ATOM   4188  O   GLN A 267     -16.567  -3.928   7.260  1.00  1.290          O  
ATOM   4189  CB  GLN A 267     -14.428  -2.504   5.177  1.00  1.510          C  
ATOM   4190  CG  GLN A 267     -14.205  -1.338   4.222  1.00  1.510          C  
ATOM   4191  CD  GLN A 267     -15.471  -0.703   3.743  1.00  1.510          C  
ATOM   4192  OE1 GLN A 267     -16.415  -1.387   3.329  1.00  1.510          O  
ATOM   4193  NE2 GLN A 267     -15.507   0.628   3.790  1.00  1.510          N  
ATOM   4194  H   GLN A 267     -13.509  -0.897   6.939  1.00  1.180          H  
ATOM   4195  HA  GLN A 267     -16.168  -1.695   6.158  1.00  1.340          H  
ATOM   4196 1HB  GLN A 267     -13.447  -2.885   5.470  1.00  1.810          H  
ATOM   4197 2HB  GLN A 267     -14.946  -3.300   4.646  1.00  1.810          H  
ATOM   4198 1HG  GLN A 267     -13.625  -0.573   4.738  1.00  1.810          H  
ATOM   4199 2HG  GLN A 267     -13.658  -1.694   3.353  1.00  1.810          H  
ATOM   4200 1HE2 GLN A 267     -16.319   1.122   3.480  1.00  1.810          H  
ATOM   4201 2HE2 GLN A 267     -14.689   1.160   4.154  1.00  1.810          H  
ATOM   4202  N   TYR A 268     -14.475  -3.763   8.091  1.00  0.990          N  
ATOM   4203  CA  TYR A 268     -14.627  -4.930   8.934  1.00  1.000          C  
ATOM   4204  C   TYR A 268     -15.455  -4.596  10.155  1.00  0.970          C  
ATOM   4205  O   TYR A 268     -16.338  -5.372  10.525  1.00  1.070          O  
ATOM   4206  CB  TYR A 268     -13.274  -5.479   9.371  1.00  1.400          C  
ATOM   4207  CG  TYR A 268     -12.485  -6.154   8.301  1.00  1.400          C  
ATOM   4208  CD1 TYR A 268     -11.224  -5.689   7.968  1.00  1.400          C  
ATOM   4209  CD2 TYR A 268     -13.023  -7.243   7.634  1.00  1.400          C  
ATOM   4210  CE1 TYR A 268     -10.505  -6.323   6.977  1.00  1.400          C  
ATOM   4211  CE2 TYR A 268     -12.308  -7.864   6.644  1.00  1.400          C  
ATOM   4212  CZ  TYR A 268     -11.051  -7.412   6.316  1.00  1.400          C  
ATOM   4213  OH  TYR A 268     -10.333  -8.038   5.323  1.00  1.400          O  
ATOM   4214  H   TYR A 268     -13.604  -3.254   8.086  1.00  1.190          H  
ATOM   4215  HA  TYR A 268     -15.163  -5.697   8.376  1.00  1.200          H  
ATOM   4216 1HB  TYR A 268     -12.678  -4.650   9.746  1.00  1.680          H  
ATOM   4217 2HB  TYR A 268     -13.411  -6.178  10.178  1.00  1.680          H  
ATOM   4218  HD1 TYR A 268     -10.796  -4.832   8.486  1.00  1.680          H  
ATOM   4219  HD2 TYR A 268     -14.017  -7.613   7.890  1.00  1.680          H  
ATOM   4220  HE1 TYR A 268      -9.511  -5.972   6.711  1.00  1.680          H  
ATOM   4221  HE2 TYR A 268     -12.735  -8.720   6.121  1.00  1.680          H  
ATOM   4222  HH  TYR A 268      -9.473  -7.617   5.237  1.00  1.680          H  
ATOM   4223  N   TYR A 269     -15.226  -3.433  10.776  1.00  0.880          N  
ATOM   4224  CA  TYR A 269     -16.015  -3.131  11.956  1.00  0.870          C  
ATOM   4225  C   TYR A 269     -17.484  -3.079  11.600  1.00  0.930          C  
ATOM   4226  O   TYR A 269     -18.308  -3.576  12.359  1.00  0.980          O  
ATOM   4227  CB  TYR A 269     -15.592  -1.830  12.648  1.00  1.220          C  
ATOM   4228  CG  TYR A 269     -14.339  -1.975  13.489  1.00  1.220          C  
ATOM   4229  CD1 TYR A 269     -13.196  -1.314  13.129  1.00  1.220          C  
ATOM   4230  CD2 TYR A 269     -14.335  -2.804  14.611  1.00  1.220          C  
ATOM   4231  CE1 TYR A 269     -12.037  -1.488  13.859  1.00  1.220          C  
ATOM   4232  CE2 TYR A 269     -13.178  -2.971  15.337  1.00  1.220          C  
ATOM   4233  CZ  TYR A 269     -12.031  -2.326  14.948  1.00  1.220          C  
ATOM   4234  OH  TYR A 269     -10.873  -2.516  15.634  1.00  1.220          O  
ATOM   4235  H   TYR A 269     -14.487  -2.797  10.462  1.00  1.060          H  
ATOM   4236  HA  TYR A 269     -15.885  -3.944  12.667  1.00  1.040          H  
ATOM   4237 1HB  TYR A 269     -15.415  -1.067  11.899  1.00  1.470          H  
ATOM   4238 2HB  TYR A 269     -16.392  -1.488  13.269  1.00  1.470          H  
ATOM   4239  HD1 TYR A 269     -13.199  -0.665  12.262  1.00  1.470          H  
ATOM   4240  HD2 TYR A 269     -15.240  -3.332  14.904  1.00  1.470          H  
ATOM   4241  HE1 TYR A 269     -11.117  -0.978  13.565  1.00  1.470          H  
ATOM   4242  HE2 TYR A 269     -13.161  -3.630  16.203  1.00  1.470          H  
ATOM   4243  HH  TYR A 269     -10.164  -2.049  15.185  1.00  1.470          H  
ATOM   4244  N   ALA A 270     -17.829  -2.481  10.456  1.00  0.960          N  
ATOM   4245  CA  ALA A 270     -19.214  -2.396  10.044  1.00  1.060          C  
ATOM   4246  C   ALA A 270     -19.824  -3.772   9.832  1.00  1.100          C  
ATOM   4247  O   ALA A 270     -20.946  -4.023  10.277  1.00  1.180          O  
ATOM   4248  CB  ALA A 270     -19.315  -1.609   8.757  1.00  1.440          C  
ATOM   4249  H   ALA A 270     -17.117  -2.059   9.858  1.00  1.150          H  
ATOM   4250  HA  ALA A 270     -19.772  -1.890  10.830  1.00  1.270          H  
ATOM   4251 1HB  ALA A 270     -20.356  -1.529   8.459  1.00  1.730          H  
ATOM   4252 2HB  ALA A 270     -18.899  -0.618   8.905  1.00  1.730          H  
ATOM   4253 3HB  ALA A 270     -18.747  -2.124   7.979  1.00  1.730          H  
ATOM   4254  N   GLN A 271     -19.087  -4.694   9.201  1.00  1.080          N  
ATOM   4255  CA  GLN A 271     -19.639  -6.021   8.971  1.00  1.150          C  
ATOM   4256  C   GLN A 271     -19.915  -6.759  10.267  1.00  1.140          C  
ATOM   4257  O   GLN A 271     -20.985  -7.360  10.437  1.00  1.250          O  
ATOM   4258  CB  GLN A 271     -18.646  -6.860   8.165  1.00  1.580          C  
ATOM   4259  CG  GLN A 271     -18.469  -6.457   6.716  1.00  1.580          C  
ATOM   4260  CD  GLN A 271     -17.287  -7.182   6.082  1.00  1.580          C  
ATOM   4261  OE1 GLN A 271     -16.499  -7.810   6.798  1.00  1.580          O  
ATOM   4262  NE2 GLN A 271     -17.158  -7.098   4.765  1.00  1.580          N  
ATOM   4263  H   GLN A 271     -18.171  -4.448   8.803  1.00  1.300          H  
ATOM   4264  HA  GLN A 271     -20.573  -5.919   8.424  1.00  1.380          H  
ATOM   4265 1HB  GLN A 271     -17.666  -6.792   8.644  1.00  1.900          H  
ATOM   4266 2HB  GLN A 271     -18.947  -7.906   8.198  1.00  1.900          H  
ATOM   4267 1HG  GLN A 271     -19.367  -6.746   6.173  1.00  1.900          H  
ATOM   4268 2HG  GLN A 271     -18.328  -5.390   6.640  1.00  1.900          H  
ATOM   4269 1HE2 GLN A 271     -16.396  -7.556   4.305  1.00  1.900          H  
ATOM   4270 2HE2 GLN A 271     -17.822  -6.576   4.226  1.00  1.900          H  
ATOM   4271  N   TYR A 272     -18.968  -6.680  11.194  1.00  1.060          N  
ATOM   4272  CA  TYR A 272     -19.101  -7.431  12.419  1.00  1.130          C  
ATOM   4273  C   TYR A 272     -20.079  -6.768  13.378  1.00  1.140          C  
ATOM   4274  O   TYR A 272     -20.817  -7.465  14.082  1.00  1.270          O  
ATOM   4275  CB  TYR A 272     -17.715  -7.650  13.033  1.00  1.550          C  
ATOM   4276  CG  TYR A 272     -16.820  -8.521  12.140  1.00  1.550          C  
ATOM   4277  CD1 TYR A 272     -15.606  -8.023  11.647  1.00  1.550          C  
ATOM   4278  CD2 TYR A 272     -17.227  -9.801  11.783  1.00  1.550          C  
ATOM   4279  CE1 TYR A 272     -14.819  -8.802  10.812  1.00  1.550          C  
ATOM   4280  CE2 TYR A 272     -16.443 -10.567  10.948  1.00  1.550          C  
ATOM   4281  CZ  TYR A 272     -15.245 -10.074  10.462  1.00  1.550          C  
ATOM   4282  OH  TYR A 272     -14.478 -10.850   9.624  1.00  1.550          O  
ATOM   4283  H   TYR A 272     -18.108  -6.152  11.000  1.00  1.270          H  
ATOM   4284  HA  TYR A 272     -19.520  -8.404  12.170  1.00  1.360          H  
ATOM   4285 1HB  TYR A 272     -17.222  -6.686  13.189  1.00  1.860          H  
ATOM   4286 2HB  TYR A 272     -17.810  -8.136  13.982  1.00  1.860          H  
ATOM   4287  HD1 TYR A 272     -15.274  -7.026  11.921  1.00  1.860          H  
ATOM   4288  HD2 TYR A 272     -18.166 -10.206  12.153  1.00  1.860          H  
ATOM   4289  HE1 TYR A 272     -13.876  -8.418  10.433  1.00  1.860          H  
ATOM   4290  HE2 TYR A 272     -16.772 -11.568  10.669  1.00  1.860          H  
ATOM   4291  HH  TYR A 272     -14.926 -11.685   9.467  1.00  1.860          H  
ATOM   4292  N   LEU A 273     -20.115  -5.434  13.391  1.00  1.090          N  
ATOM   4293  CA  LEU A 273     -21.016  -4.683  14.247  1.00  1.210          C  
ATOM   4294  C   LEU A 273     -22.451  -4.954  13.842  1.00  1.360          C  
ATOM   4295  O   LEU A 273     -23.310  -5.146  14.694  1.00  1.510          O  
ATOM   4296  CB  LEU A 273     -20.699  -3.180  14.159  1.00  1.650          C  
ATOM   4297  CG  LEU A 273     -21.563  -2.190  14.994  1.00  1.650          C  
ATOM   4298  CD1 LEU A 273     -21.460  -2.511  16.465  1.00  1.650          C  
ATOM   4299  CD2 LEU A 273     -21.054  -0.770  14.735  1.00  1.650          C  
ATOM   4300  H   LEU A 273     -19.468  -4.902  12.812  1.00  1.310          H  
ATOM   4301  HA  LEU A 273     -20.876  -5.023  15.268  1.00  1.450          H  
ATOM   4302 1HB  LEU A 273     -19.663  -3.042  14.463  1.00  1.980          H  
ATOM   4303 2HB  LEU A 273     -20.780  -2.887  13.111  1.00  1.980          H  
ATOM   4304  HG  LEU A 273     -22.610  -2.271  14.696  1.00  1.980          H  
ATOM   4305 1HD1 LEU A 273     -22.061  -1.803  17.038  1.00  1.980          H  
ATOM   4306 2HD1 LEU A 273     -21.818  -3.515  16.667  1.00  1.980          H  
ATOM   4307 3HD1 LEU A 273     -20.425  -2.429  16.758  1.00  1.980          H  
ATOM   4308 1HD2 LEU A 273     -21.649  -0.054  15.309  1.00  1.980          H  
ATOM   4309 2HD2 LEU A 273     -20.014  -0.702  15.039  1.00  1.980          H  
ATOM   4310 3HD2 LEU A 273     -21.138  -0.543  13.671  1.00  1.980          H  
ATOM   4311  N   LYS A 274     -22.739  -4.967  12.538  1.00  1.370          N  
ATOM   4312  CA  LYS A 274     -24.098  -5.252  12.111  1.00  1.590          C  
ATOM   4313  C   LYS A 274     -24.535  -6.653  12.547  1.00  1.690          C  
ATOM   4314  O   LYS A 274     -25.664  -6.834  13.005  1.00  1.930          O  
ATOM   4315  CB  LYS A 274     -24.220  -5.096  10.599  1.00  2.140          C  
ATOM   4316  CG  LYS A 274     -24.157  -3.646  10.112  1.00  2.140          C  
ATOM   4317  CD  LYS A 274     -24.211  -3.569   8.590  1.00  2.140          C  
ATOM   4318  CE  LYS A 274     -24.115  -2.129   8.097  1.00  2.140          C  
ATOM   4319  NZ  LYS A 274     -24.147  -2.046   6.604  1.00  2.140          N  
ATOM   4320  H   LYS A 274     -22.021  -4.761  11.836  1.00  1.640          H  
ATOM   4321  HA  LYS A 274     -24.763  -4.534  12.589  1.00  1.910          H  
ATOM   4322 1HB  LYS A 274     -23.402  -5.644  10.119  1.00  2.570          H  
ATOM   4323 2HB  LYS A 274     -25.155  -5.537  10.262  1.00  2.570          H  
ATOM   4324 1HG  LYS A 274     -25.006  -3.102  10.522  1.00  2.570          H  
ATOM   4325 2HG  LYS A 274     -23.248  -3.175  10.473  1.00  2.570          H  
ATOM   4326 1HD  LYS A 274     -23.373  -4.138   8.178  1.00  2.570          H  
ATOM   4327 2HD  LYS A 274     -25.140  -4.009   8.233  1.00  2.570          H  
ATOM   4328 1HE  LYS A 274     -24.948  -1.557   8.501  1.00  2.570          H  
ATOM   4329 2HE  LYS A 274     -23.180  -1.693   8.455  1.00  2.570          H  
ATOM   4330 1HZ  LYS A 274     -24.080  -1.079   6.316  1.00  2.570          H  
ATOM   4331 2HZ  LYS A 274     -23.369  -2.565   6.222  1.00  2.570          H  
ATOM   4332 3HZ  LYS A 274     -25.013  -2.438   6.261  1.00  2.570          H  
ATOM   4333  N   GLN A 275     -23.635  -7.644  12.445  1.00  1.590          N  
ATOM   4334  CA  GLN A 275     -23.969  -9.008  12.858  1.00  1.770          C  
ATOM   4335  C   GLN A 275     -24.232  -9.130  14.367  1.00  1.830          C  
ATOM   4336  O   GLN A 275     -25.161  -9.828  14.790  1.00  2.040          O  
ATOM   4337  CB  GLN A 275     -22.811  -9.946  12.495  1.00  2.410          C  
ATOM   4338  CG  GLN A 275     -22.621 -10.180  11.010  1.00  2.410          C  
ATOM   4339  CD  GLN A 275     -21.338 -10.944  10.716  1.00  2.410          C  
ATOM   4340  OE1 GLN A 275     -20.498 -11.119  11.605  1.00  2.410          O  
ATOM   4341  NE2 GLN A 275     -21.181 -11.392   9.479  1.00  2.410          N  
ATOM   4342  H   GLN A 275     -22.723  -7.457  12.012  1.00  1.910          H  
ATOM   4343  HA  GLN A 275     -24.864  -9.318  12.327  1.00  2.120          H  
ATOM   4344 1HB  GLN A 275     -21.885  -9.530  12.886  1.00  2.890          H  
ATOM   4345 2HB  GLN A 275     -22.962 -10.911  12.978  1.00  2.890          H  
ATOM   4346 1HG  GLN A 275     -23.458 -10.769  10.643  1.00  2.890          H  
ATOM   4347 2HG  GLN A 275     -22.587  -9.227  10.495  1.00  2.890          H  
ATOM   4348 1HE2 GLN A 275     -20.354 -11.899   9.231  1.00  2.890          H  
ATOM   4349 2HE2 GLN A 275     -21.887 -11.226   8.790  1.00  2.890          H  
ATOM   4350  N   SER A 276     -23.431  -8.425  15.166  1.00  1.710          N  
ATOM   4351  CA  SER A 276     -23.494  -8.466  16.625  1.00  1.840          C  
ATOM   4352  C   SER A 276     -23.609  -7.091  17.301  1.00  1.840          C  
ATOM   4353  O   SER A 276     -22.830  -6.777  18.201  1.00  1.780          O  
ATOM   4354  CB  SER A 276     -22.299  -9.215  17.177  1.00  2.520          C  
ATOM   4355  OG  SER A 276     -22.285 -10.556  16.749  1.00  2.520          O  
ATOM   4356  H   SER A 276     -22.666  -7.898  14.734  1.00  2.050          H  
ATOM   4357  HA  SER A 276     -24.384  -9.033  16.894  1.00  2.210          H  
ATOM   4358 1HB  SER A 276     -21.396  -8.721  16.847  1.00  3.030          H  
ATOM   4359 2HB  SER A 276     -22.318  -9.181  18.259  1.00  3.030          H  
ATOM   4360  HG  SER A 276     -21.550 -10.971  17.194  1.00  3.030          H  
ATOM   4361  N   LYS A 277     -24.614  -6.304  16.930  1.00  2.080          N  
ATOM   4362  CA  LYS A 277     -24.833  -4.936  17.428  1.00  2.250          C  
ATOM   4363  C   LYS A 277     -24.909  -4.802  18.961  1.00  2.210          C  
ATOM   4364  O   LYS A 277     -24.704  -3.716  19.519  1.00  2.290          O  
ATOM   4365  CB  LYS A 277     -26.141  -4.404  16.819  1.00  3.080          C  
ATOM   4366  CG  LYS A 277     -27.428  -5.164  17.310  1.00  3.080          C  
ATOM   4367  CD  LYS A 277     -28.709  -4.620  16.679  1.00  3.080          C  
ATOM   4368  CE  LYS A 277     -29.959  -5.524  16.967  1.00  3.080          C  
ATOM   4369  NZ  LYS A 277     -30.351  -5.612  18.435  1.00  3.080          N  
ATOM   4370  H   LYS A 277     -25.222  -6.643  16.193  1.00  2.500          H  
ATOM   4371  HA  LYS A 277     -24.008  -4.319  17.075  1.00  2.700          H  
ATOM   4372 1HB  LYS A 277     -26.252  -3.346  17.062  1.00  3.700          H  
ATOM   4373 2HB  LYS A 277     -26.085  -4.491  15.730  1.00  3.700          H  
ATOM   4374 1HG  LYS A 277     -27.337  -6.227  17.090  1.00  3.700          H  
ATOM   4375 2HG  LYS A 277     -27.526  -5.042  18.383  1.00  3.700          H  
ATOM   4376 1HD  LYS A 277     -28.902  -3.622  17.076  1.00  3.700          H  
ATOM   4377 2HD  LYS A 277     -28.574  -4.542  15.600  1.00  3.700          H  
ATOM   4378 1HE  LYS A 277     -30.798  -5.110  16.413  1.00  3.700          H  
ATOM   4379 2HE  LYS A 277     -29.757  -6.530  16.602  1.00  3.700          H  
ATOM   4380 1HZ  LYS A 277     -31.166  -6.192  18.523  1.00  3.700          H  
ATOM   4381 2HZ  LYS A 277     -29.604  -6.031  19.031  1.00  3.700          H  
ATOM   4382 3HZ  LYS A 277     -30.557  -4.696  18.790  1.00  3.700          H  
ATOM   4383  N   ASP A 278     -25.219  -5.905  19.646  1.00  2.210          N  
ATOM   4384  CA  ASP A 278     -25.353  -5.910  21.098  1.00  2.320          C  
ATOM   4385  C   ASP A 278     -24.058  -6.316  21.826  1.00  2.080          C  
ATOM   4386  O   ASP A 278     -24.034  -6.431  23.056  1.00  2.390          O  
ATOM   4387  CB  ASP A 278     -26.517  -6.822  21.469  1.00  3.200          C  
ATOM   4388  CG  ASP A 278     -27.841  -6.232  20.947  1.00  3.200          C  
ATOM   4389  OD1 ASP A 278     -28.092  -5.072  21.171  1.00  3.200          O  
ATOM   4390  OD2 ASP A 278     -28.561  -6.925  20.250  1.00  3.200          O  
ATOM   4391  H   ASP A 278     -25.374  -6.756  19.124  1.00  2.650          H  
ATOM   4392  HA  ASP A 278     -25.606  -4.899  21.416  1.00  2.780          H  
ATOM   4393 1HB  ASP A 278     -26.364  -7.810  21.037  1.00  3.840          H  
ATOM   4394 2HB  ASP A 278     -26.572  -6.933  22.554  1.00  3.840          H  
ATOM   4395  N   ASP A 279     -22.984  -6.525  21.062  1.00  1.790          N  
ATOM   4396  CA  ASP A 279     -21.659  -6.845  21.585  1.00  1.760          C  
ATOM   4397  C   ASP A 279     -20.905  -5.555  21.795  1.00  1.680          C  
ATOM   4398  O   ASP A 279     -20.400  -4.980  20.832  1.00  1.870          O  
ATOM   4399  CB  ASP A 279     -20.882  -7.743  20.621  1.00  2.480          C  
ATOM   4400  CG  ASP A 279     -19.436  -8.135  21.094  1.00  2.480          C  
ATOM   4401  OD1 ASP A 279     -18.889  -7.509  22.009  1.00  2.480          O  
ATOM   4402  OD2 ASP A 279     -18.884  -9.067  20.497  1.00  2.480          O  
ATOM   4403  H   ASP A 279     -23.076  -6.434  20.049  1.00  2.150          H  
ATOM   4404  HA  ASP A 279     -21.766  -7.351  22.545  1.00  2.110          H  
ATOM   4405 1HB  ASP A 279     -21.453  -8.653  20.461  1.00  2.970          H  
ATOM   4406 2HB  ASP A 279     -20.806  -7.236  19.661  1.00  2.970          H  
ATOM   4407  N   SER A 280     -20.816  -5.098  23.043  1.00  1.680          N  
ATOM   4408  CA  SER A 280     -20.248  -3.792  23.352  1.00  1.800          C  
ATOM   4409  C   SER A 280     -18.792  -3.606  22.920  1.00  1.740          C  
ATOM   4410  O   SER A 280     -18.364  -2.469  22.698  1.00  1.940          O  
ATOM   4411  CB  SER A 280     -20.407  -3.498  24.833  1.00  2.470          C  
ATOM   4412  OG  SER A 280     -19.678  -4.397  25.599  1.00  2.470          O  
ATOM   4413  H   SER A 280     -21.206  -5.653  23.794  1.00  2.020          H  
ATOM   4414  HA  SER A 280     -20.840  -3.052  22.818  1.00  2.160          H  
ATOM   4415 1HB  SER A 280     -20.064  -2.484  25.040  1.00  2.970          H  
ATOM   4416 2HB  SER A 280     -21.460  -3.548  25.105  1.00  2.970          H  
ATOM   4417  HG  SER A 280     -19.776  -4.112  26.517  1.00  2.970          H  
ATOM   4418  N   LYS A 281     -18.019  -4.678  22.699  1.00  1.600          N  
ATOM   4419  CA  LYS A 281     -16.640  -4.420  22.286  1.00  1.580          C  
ATOM   4420  C   LYS A 281     -16.546  -3.938  20.858  1.00  1.500          C  
ATOM   4421  O   LYS A 281     -15.505  -3.433  20.438  1.00  1.480          O  
ATOM   4422  CB  LYS A 281     -15.729  -5.621  22.459  1.00  2.220          C  
ATOM   4423  CG  LYS A 281     -15.435  -5.955  23.876  1.00  2.220          C  
ATOM   4424  CD  LYS A 281     -14.319  -6.982  24.008  1.00  2.220          C  
ATOM   4425  CE  LYS A 281     -14.818  -8.370  23.735  1.00  2.220          C  
ATOM   4426  NZ  LYS A 281     -13.794  -9.397  24.033  1.00  2.220          N  
ATOM   4427  H   LYS A 281     -18.367  -5.650  22.797  1.00  1.920          H  
ATOM   4428  HA  LYS A 281     -16.248  -3.626  22.917  1.00  1.900          H  
ATOM   4429 1HB  LYS A 281     -16.196  -6.487  21.980  1.00  2.660          H  
ATOM   4430 2HB  LYS A 281     -14.788  -5.424  21.956  1.00  2.660          H  
ATOM   4431 1HG  LYS A 281     -15.156  -5.045  24.404  1.00  2.660          H  
ATOM   4432 2HG  LYS A 281     -16.342  -6.354  24.324  1.00  2.660          H  
ATOM   4433 1HD  LYS A 281     -13.520  -6.750  23.302  1.00  2.660          H  
ATOM   4434 2HD  LYS A 281     -13.913  -6.948  25.015  1.00  2.660          H  
ATOM   4435 1HE  LYS A 281     -15.682  -8.550  24.352  1.00  2.660          H  
ATOM   4436 2HE  LYS A 281     -15.110  -8.467  22.693  1.00  2.660          H  
ATOM   4437 1HZ  LYS A 281     -14.214 -10.315  23.841  1.00  2.660          H  
ATOM   4438 2HZ  LYS A 281     -12.988  -9.290  23.436  1.00  2.660          H  
ATOM   4439 3HZ  LYS A 281     -13.504  -9.365  24.985  1.00  2.660          H  
ATOM   4440  N   LYS A 282     -17.608  -4.125  20.087  1.00  1.530          N  
ATOM   4441  CA  LYS A 282     -17.568  -3.703  18.716  1.00  1.500          C  
ATOM   4442  C   LYS A 282     -17.797  -2.191  18.582  1.00  1.440          C  
ATOM   4443  O   LYS A 282     -16.899  -1.537  18.054  1.00  1.380          O  
ATOM   4444  CB  LYS A 282     -18.522  -4.560  17.881  1.00  2.110          C  
ATOM   4445  CG  LYS A 282     -18.022  -5.981  17.732  1.00  2.110          C  
ATOM   4446  CD  LYS A 282     -18.941  -6.827  16.919  1.00  2.110          C  
ATOM   4447  CE  LYS A 282     -18.409  -8.256  16.754  1.00  2.110          C  
ATOM   4448  NZ  LYS A 282     -18.393  -9.024  18.053  1.00  2.110          N  
ATOM   4449  H   LYS A 282     -18.467  -4.528  20.478  1.00  1.840          H  
ATOM   4450  HA  LYS A 282     -16.566  -3.892  18.334  1.00  1.800          H  
ATOM   4451 1HB  LYS A 282     -19.491  -4.645  18.353  1.00  2.530          H  
ATOM   4452 2HB  LYS A 282     -18.656  -4.128  16.890  1.00  2.530          H  
ATOM   4453 1HG  LYS A 282     -17.074  -5.957  17.217  1.00  2.530          H  
ATOM   4454 2HG  LYS A 282     -17.878  -6.417  18.723  1.00  2.530          H  
ATOM   4455 1HD  LYS A 282     -19.931  -6.849  17.379  1.00  2.530          H  
ATOM   4456 2HD  LYS A 282     -19.030  -6.386  15.942  1.00  2.530          H  
ATOM   4457 1HE  LYS A 282     -19.050  -8.782  16.043  1.00  2.530          H  
ATOM   4458 2HE  LYS A 282     -17.395  -8.221  16.357  1.00  2.530          H  
ATOM   4459 1HZ  LYS A 282     -18.062  -9.953  17.893  1.00  2.530          H  
ATOM   4460 2HZ  LYS A 282     -17.801  -8.572  18.745  1.00  2.530          H  
ATOM   4461 3HZ  LYS A 282     -19.328  -9.074  18.445  1.00  2.530          H  
ATOM   4462  N   PRO A 283     -18.909  -1.562  19.068  1.00  1.510          N  
ATOM   4463  CA  PRO A 283     -19.134  -0.129  18.995  1.00  1.500          C  
ATOM   4464  C   PRO A 283     -18.114   0.665  19.816  1.00  1.410          C  
ATOM   4465  O   PRO A 283     -17.769   1.786  19.444  1.00  1.390          O  
ATOM   4466  CB  PRO A 283     -20.558   0.013  19.510  1.00  2.250          C  
ATOM   4467  CG  PRO A 283     -20.776  -1.199  20.343  1.00  2.250          C  
ATOM   4468  CD  PRO A 283     -19.992  -2.272  19.724  1.00  2.250          C  
ATOM   4469  HA  PRO A 283     -19.106   0.177  17.941  1.00  1.800          H  
ATOM   4470 1HB  PRO A 283     -20.665   0.946  20.085  1.00  2.700          H  
ATOM   4471 2HB  PRO A 283     -21.259   0.073  18.666  1.00  2.700          H  
ATOM   4472 1HG  PRO A 283     -20.453  -1.027  21.368  1.00  2.700          H  
ATOM   4473 2HG  PRO A 283     -21.837  -1.460  20.384  1.00  2.700          H  
ATOM   4474 1HD  PRO A 283     -19.640  -2.822  20.517  1.00  2.700          H  
ATOM   4475 2HD  PRO A 283     -20.608  -2.859  19.056  1.00  2.700          H  
ATOM   4476  N   LEU A 284     -17.516   0.054  20.863  1.00  1.390          N  
ATOM   4477  CA  LEU A 284     -16.474   0.745  21.622  1.00  1.380          C  
ATOM   4478  C   LEU A 284     -15.292   1.119  20.752  1.00  1.260          C  
ATOM   4479  O   LEU A 284     -14.580   2.084  21.053  1.00  1.310          O  
ATOM   4480  CB  LEU A 284     -16.020  -0.046  22.865  1.00  1.940          C  
ATOM   4481  CG  LEU A 284     -17.032  -0.086  24.069  1.00  1.940          C  
ATOM   4482  CD1 LEU A 284     -16.576  -1.100  25.132  1.00  1.940          C  
ATOM   4483  CD2 LEU A 284     -17.122   1.307  24.719  1.00  1.940          C  
ATOM   4484  H   LEU A 284     -17.799  -0.873  21.205  1.00  1.670          H  
ATOM   4485  HA  LEU A 284     -16.898   1.683  21.965  1.00  1.660          H  
ATOM   4486 1HB  LEU A 284     -15.842  -1.077  22.552  1.00  2.320          H  
ATOM   4487 2HB  LEU A 284     -15.079   0.370  23.221  1.00  2.320          H  
ATOM   4488  HG  LEU A 284     -17.990  -0.374  23.712  1.00  2.320          H  
ATOM   4489 1HD1 LEU A 284     -17.298  -1.115  25.952  1.00  2.320          H  
ATOM   4490 2HD1 LEU A 284     -16.520  -2.090  24.690  1.00  2.320          H  
ATOM   4491 3HD1 LEU A 284     -15.598  -0.818  25.515  1.00  2.320          H  
ATOM   4492 1HD2 LEU A 284     -17.820   1.255  25.538  1.00  2.320          H  
ATOM   4493 2HD2 LEU A 284     -16.144   1.596  25.093  1.00  2.320          H  
ATOM   4494 3HD2 LEU A 284     -17.470   2.044  24.015  1.00  2.320          H  
ATOM   4495  N   ILE A 285     -15.011   0.300  19.738  1.00  1.200          N  
ATOM   4496  CA  ILE A 285     -13.903   0.576  18.865  1.00  1.140          C  
ATOM   4497  C   ILE A 285     -14.454   1.217  17.585  1.00  1.060          C  
ATOM   4498  O   ILE A 285     -13.971   2.258  17.138  1.00  1.020          O  
ATOM   4499  CB  ILE A 285     -13.109  -0.691  18.570  1.00  1.620          C  
ATOM   4500  CG1 ILE A 285     -12.551  -1.277  19.894  1.00  1.620          C  
ATOM   4501  CG2 ILE A 285     -11.947  -0.276  17.702  1.00  1.620          C  
ATOM   4502  CD1 ILE A 285     -12.005  -2.688  19.768  1.00  1.620          C  
ATOM   4503  H   ILE A 285     -15.611  -0.500  19.518  1.00  1.440          H  
ATOM   4504  HA  ILE A 285     -13.242   1.286  19.339  1.00  1.370          H  
ATOM   4505  HB  ILE A 285     -13.729  -1.445  18.075  1.00  1.940          H  
ATOM   4506 1HG1 ILE A 285     -11.760  -0.625  20.257  1.00  1.940          H  
ATOM   4507 2HG1 ILE A 285     -13.348  -1.297  20.638  1.00  1.940          H  
ATOM   4508 1HG2 ILE A 285     -11.326  -1.113  17.486  1.00  1.940          H  
ATOM   4509 2HG2 ILE A 285     -12.312   0.135  16.782  1.00  1.940          H  
ATOM   4510 3HG2 ILE A 285     -11.357   0.479  18.230  1.00  1.940          H  
ATOM   4511 1HD1 ILE A 285     -11.645  -3.026  20.740  1.00  1.940          H  
ATOM   4512 2HD1 ILE A 285     -12.808  -3.336  19.442  1.00  1.940          H  
ATOM   4513 3HD1 ILE A 285     -11.191  -2.730  19.053  1.00  1.940          H  
ATOM   4514  N   ALA A 286     -15.508   0.642  17.010  1.00  1.080          N  
ATOM   4515  CA  ALA A 286     -16.035   1.132  15.744  1.00  1.050          C  
ATOM   4516  C   ALA A 286     -16.389   2.615  15.820  1.00  1.010          C  
ATOM   4517  O   ALA A 286     -16.154   3.344  14.860  1.00  0.990          O  
ATOM   4518  CB  ALA A 286     -17.258   0.341  15.343  1.00  1.480          C  
ATOM   4519  H   ALA A 286     -15.917  -0.192  17.417  1.00  1.300          H  
ATOM   4520  HA  ALA A 286     -15.272   0.992  14.984  1.00  1.260          H  
ATOM   4521 1HB  ALA A 286     -17.621   0.691  14.375  1.00  1.780          H  
ATOM   4522 2HB  ALA A 286     -17.001  -0.711  15.283  1.00  1.780          H  
ATOM   4523 3HB  ALA A 286     -18.021   0.475  16.079  1.00  1.780          H  
ATOM   4524  N   SER A 287     -16.882   3.095  16.966  1.00  1.030          N  
ATOM   4525  CA  SER A 287     -17.237   4.497  17.119  1.00  1.030          C  
ATOM   4526  C   SER A 287     -16.029   5.404  16.911  1.00  1.050          C  
ATOM   4527  O   SER A 287     -16.182   6.564  16.512  1.00  1.080          O  
ATOM   4528  CB  SER A 287     -17.784   4.756  18.512  1.00  1.440          C  
ATOM   4529  OG  SER A 287     -18.987   4.077  18.726  1.00  1.440          O  
ATOM   4530  H   SER A 287     -17.065   2.479  17.759  1.00  1.240          H  
ATOM   4531  HA  SER A 287     -17.997   4.750  16.383  1.00  1.240          H  
ATOM   4532 1HB  SER A 287     -17.046   4.444  19.256  1.00  1.730          H  
ATOM   4533 2HB  SER A 287     -17.941   5.829  18.638  1.00  1.730          H  
ATOM   4534  HG  SER A 287     -18.724   3.167  18.961  1.00  1.730          H  
ATOM   4535  N   GLN A 288     -14.824   4.889  17.211  1.00  1.110          N  
ATOM   4536  CA  GLN A 288     -13.596   5.648  17.099  1.00  1.200          C  
ATOM   4537  C   GLN A 288     -13.263   5.774  15.632  1.00  1.190          C  
ATOM   4538  O   GLN A 288     -12.760   6.802  15.185  1.00  1.270          O  
ATOM   4539  CB  GLN A 288     -12.431   4.954  17.816  1.00  1.640          C  
ATOM   4540  CG  GLN A 288     -12.579   4.862  19.325  1.00  1.640          C  
ATOM   4541  CD  GLN A 288     -11.416   4.116  19.975  1.00  1.640          C  
ATOM   4542  OE1 GLN A 288     -10.246   4.505  19.842  1.00  1.640          O  
ATOM   4543  NE2 GLN A 288     -11.734   3.028  20.678  1.00  1.640          N  
ATOM   4544  H   GLN A 288     -14.747   3.912  17.490  1.00  1.330          H  
ATOM   4545  HA  GLN A 288     -13.744   6.634  17.530  1.00  1.440          H  
ATOM   4546 1HB  GLN A 288     -12.287   3.956  17.420  1.00  1.970          H  
ATOM   4547 2HB  GLN A 288     -11.515   5.509  17.617  1.00  1.970          H  
ATOM   4548 1HG  GLN A 288     -12.643   5.867  19.746  1.00  1.970          H  
ATOM   4549 2HG  GLN A 288     -13.496   4.305  19.548  1.00  1.970          H  
ATOM   4550 1HE2 GLN A 288     -11.016   2.486  21.120  1.00  1.970          H  
ATOM   4551 2HE2 GLN A 288     -12.719   2.729  20.759  1.00  1.970          H  
ATOM   4552  N   LEU A 289     -13.582   4.724  14.876  1.00  1.120          N  
ATOM   4553  CA  LEU A 289     -13.274   4.693  13.461  1.00  1.150          C  
ATOM   4554  C   LEU A 289     -14.259   5.580  12.712  1.00  1.150          C  
ATOM   4555  O   LEU A 289     -13.895   6.249  11.738  1.00  1.240          O  
ATOM   4556  CB  LEU A 289     -13.322   3.253  12.938  1.00  1.600          C  
ATOM   4557  CG  LEU A 289     -12.051   2.337  13.195  1.00  1.600          C  
ATOM   4558  CD1 LEU A 289     -10.755   3.087  12.938  1.00  1.600          C  
ATOM   4559  CD2 LEU A 289     -12.044   1.804  14.618  1.00  1.600          C  
ATOM   4560  H   LEU A 289     -13.998   3.905  15.334  1.00  1.340          H  
ATOM   4561  HA  LEU A 289     -12.302   5.120  13.305  1.00  1.380          H  
ATOM   4562 1HB  LEU A 289     -14.181   2.750  13.376  1.00  1.920          H  
ATOM   4563 2HB  LEU A 289     -13.480   3.284  11.860  1.00  1.920          H  
ATOM   4564  HG  LEU A 289     -12.102   1.509  12.502  1.00  1.920          H  
ATOM   4565 1HD1 LEU A 289      -9.922   2.400  13.085  1.00  1.920          H  
ATOM   4566 2HD1 LEU A 289     -10.739   3.470  11.928  1.00  1.920          H  
ATOM   4567 3HD1 LEU A 289     -10.630   3.904  13.634  1.00  1.920          H  
ATOM   4568 1HD2 LEU A 289     -11.175   1.163  14.755  1.00  1.920          H  
ATOM   4569 2HD2 LEU A 289     -11.982   2.620  15.326  1.00  1.920          H  
ATOM   4570 3HD2 LEU A 289     -12.954   1.239  14.805  1.00  1.920          H  
ATOM   4571  N   ILE A 290     -15.498   5.612  13.191  1.00  1.080          N  
ATOM   4572  CA  ILE A 290     -16.522   6.450  12.590  1.00  1.120          C  
ATOM   4573  C   ILE A 290     -16.131   7.925  12.755  1.00  1.190          C  
ATOM   4574  O   ILE A 290     -16.252   8.709  11.798  1.00  1.300          O  
ATOM   4575  CB  ILE A 290     -17.905   6.159  13.188  1.00  1.550          C  
ATOM   4576  CG1 ILE A 290     -18.355   4.736  12.748  1.00  1.550          C  
ATOM   4577  CG2 ILE A 290     -18.890   7.206  12.703  1.00  1.550          C  
ATOM   4578  CD1 ILE A 290     -19.548   4.174  13.503  1.00  1.550          C  
ATOM   4579  H   ILE A 290     -15.723   4.988  13.970  1.00  1.300          H  
ATOM   4580  HA  ILE A 290     -16.567   6.233  11.531  1.00  1.340          H  
ATOM   4581  HB  ILE A 290     -17.851   6.174  14.272  1.00  1.860          H  
ATOM   4582 1HG1 ILE A 290     -18.607   4.766  11.690  1.00  1.860          H  
ATOM   4583 2HG1 ILE A 290     -17.516   4.052  12.877  1.00  1.860          H  
ATOM   4584 1HG2 ILE A 290     -19.851   6.994  13.118  1.00  1.860          H  
ATOM   4585 2HG2 ILE A 290     -18.579   8.192  13.022  1.00  1.860          H  
ATOM   4586 3HG2 ILE A 290     -18.939   7.184  11.619  1.00  1.860          H  
ATOM   4587 1HD1 ILE A 290     -19.768   3.182  13.119  1.00  1.860          H  
ATOM   4588 2HD1 ILE A 290     -19.308   4.101  14.559  1.00  1.860          H  
ATOM   4589 3HD1 ILE A 290     -20.424   4.803  13.380  1.00  1.860          H  
ATOM   4590  N   ARG A 291     -15.661   8.322  13.950  1.00  1.180          N  
ATOM   4591  CA  ARG A 291     -15.200   9.696  14.074  1.00  1.300          C  
ATOM   4592  C   ARG A 291     -13.835   9.889  13.397  1.00  1.420          C  
ATOM   4593  O   ARG A 291     -13.592  10.939  12.829  1.00  1.570          O  
ATOM   4594  CB  ARG A 291     -15.194  10.217  15.512  1.00  1.770          C  
ATOM   4595  CG  ARG A 291     -14.433   9.462  16.582  1.00  1.770          C  
ATOM   4596  CD  ARG A 291     -12.978   9.826  16.764  1.00  1.770          C  
ATOM   4597  NE  ARG A 291     -12.529   9.349  18.079  1.00  1.770          N  
ATOM   4598  CZ  ARG A 291     -11.269   9.136  18.507  1.00  1.770          C  
ATOM   4599  NH1 ARG A 291     -10.223   9.341  17.722  1.00  1.770          N  
ATOM   4600  NH2 ARG A 291     -11.113   8.702  19.760  1.00  1.770          N  
ATOM   4601  H   ARG A 291     -15.651   7.679  14.751  1.00  1.420          H  
ATOM   4602  HA  ARG A 291     -15.917  10.325  13.548  1.00  1.560          H  
ATOM   4603 1HB  ARG A 291     -14.768  11.209  15.499  1.00  2.130          H  
ATOM   4604 2HB  ARG A 291     -16.228  10.314  15.863  1.00  2.130          H  
ATOM   4605 1HG  ARG A 291     -14.939   9.593  17.538  1.00  2.130          H  
ATOM   4606 2HG  ARG A 291     -14.464   8.430  16.316  1.00  2.130          H  
ATOM   4607 1HD  ARG A 291     -12.380   9.336  16.008  1.00  2.130          H  
ATOM   4608 2HD  ARG A 291     -12.845  10.908  16.712  1.00  2.130          H  
ATOM   4609  HE  ARG A 291     -13.266   9.211  18.779  1.00  2.130          H  
ATOM   4610 1HH1 ARG A 291     -10.357   9.671  16.779  1.00  2.130          H  
ATOM   4611 2HH1 ARG A 291      -9.288   9.169  18.066  1.00  2.130          H  
ATOM   4612 1HH2 ARG A 291     -11.966   8.533  20.343  1.00  2.130          H  
ATOM   4613 2HH2 ARG A 291     -10.194   8.526  20.133  1.00  2.130          H  
ATOM   4614  N   LEU A 292     -12.957   8.880  13.363  1.00  1.400          N  
ATOM   4615  CA  LEU A 292     -11.649   9.045  12.721  1.00  1.540          C  
ATOM   4616  C   LEU A 292     -11.809   9.462  11.260  1.00  1.560          C  
ATOM   4617  O   LEU A 292     -11.090  10.340  10.779  1.00  1.690          O  
ATOM   4618  CB  LEU A 292     -10.843   7.730  12.786  1.00  2.100          C  
ATOM   4619  CG  LEU A 292      -9.401   7.705  12.179  1.00  2.100          C  
ATOM   4620  CD1 LEU A 292      -8.494   8.702  12.914  1.00  2.100          C  
ATOM   4621  CD2 LEU A 292      -8.851   6.269  12.294  1.00  2.100          C  
ATOM   4622  H   LEU A 292     -13.153   8.006  13.842  1.00  1.680          H  
ATOM   4623  HA  LEU A 292     -11.113   9.827  13.252  1.00  1.850          H  
ATOM   4624 1HB  LEU A 292     -10.768   7.427  13.825  1.00  2.520          H  
ATOM   4625 2HB  LEU A 292     -11.413   6.977  12.254  1.00  2.520          H  
ATOM   4626  HG  LEU A 292      -9.439   7.993  11.125  1.00  2.520          H  
ATOM   4627 1HD1 LEU A 292      -7.495   8.665  12.480  1.00  2.520          H  
ATOM   4628 2HD1 LEU A 292      -8.883   9.715  12.815  1.00  2.520          H  
ATOM   4629 3HD1 LEU A 292      -8.443   8.430  13.968  1.00  2.520          H  
ATOM   4630 1HD2 LEU A 292      -7.851   6.226  11.864  1.00  2.520          H  
ATOM   4631 2HD2 LEU A 292      -8.806   5.969  13.350  1.00  2.520          H  
ATOM   4632 3HD2 LEU A 292      -9.502   5.583  11.751  1.00  2.520          H  
ATOM   4633  N   SER A 293     -12.778   8.850  10.559  1.00  1.480          N  
ATOM   4634  CA  SER A 293     -13.072   9.151   9.152  1.00  1.530          C  
ATOM   4635  C   SER A 293     -13.923  10.423   9.010  1.00  1.580          C  
ATOM   4636  O   SER A 293     -14.232  10.852   7.891  1.00  1.700          O  
ATOM   4637  CB  SER A 293     -13.775   7.992   8.466  1.00  2.120          C  
ATOM   4638  OG  SER A 293     -15.077   7.814   8.940  1.00  2.120          O  
ATOM   4639  H   SER A 293     -13.304   8.089  11.007  1.00  1.780          H  
ATOM   4640  HA  SER A 293     -12.125   9.307   8.639  1.00  1.840          H  
ATOM   4641 1HB  SER A 293     -13.794   8.165   7.393  1.00  2.550          H  
ATOM   4642 2HB  SER A 293     -13.201   7.081   8.640  1.00  2.550          H  
ATOM   4643  HG  SER A 293     -15.417   7.042   8.485  1.00  2.550          H  
ATOM   4644  N   LYS A 294     -14.318  10.997  10.153  1.00  1.540          N  
ATOM   4645  CA  LYS A 294     -15.149  12.174  10.308  1.00  1.610          C  
ATOM   4646  C   LYS A 294     -16.535  12.090   9.681  1.00  1.560          C  
ATOM   4647  O   LYS A 294     -16.975  13.038   9.024  1.00  1.700          O  
ATOM   4648  CB  LYS A 294     -14.387  13.403   9.796  1.00  2.230          C  
ATOM   4649  CG  LYS A 294     -13.024  13.653  10.479  1.00  2.230          C  
ATOM   4650  CD  LYS A 294     -13.175  14.095  11.942  1.00  2.230          C  
ATOM   4651  CE  LYS A 294     -11.821  14.364  12.599  1.00  2.230          C  
ATOM   4652  NZ  LYS A 294     -11.142  15.561  12.028  1.00  2.230          N  
ATOM   4653  H   LYS A 294     -13.976  10.601  11.020  1.00  1.850          H  
ATOM   4654  HA  LYS A 294     -15.314  12.305  11.375  1.00  1.930          H  
ATOM   4655 1HB  LYS A 294     -14.237  13.323   8.723  1.00  2.670          H  
ATOM   4656 2HB  LYS A 294     -14.959  14.275   9.968  1.00  2.670          H  
ATOM   4657 1HG  LYS A 294     -12.448  12.731  10.484  1.00  2.670          H  
ATOM   4658 2HG  LYS A 294     -12.477  14.409   9.920  1.00  2.670          H  
ATOM   4659 1HD  LYS A 294     -13.774  15.007  11.979  1.00  2.670          H  
ATOM   4660 2HD  LYS A 294     -13.676  13.340  12.519  1.00  2.670          H  
ATOM   4661 1HE  LYS A 294     -11.978  14.522  13.663  1.00  2.670          H  
ATOM   4662 2HE  LYS A 294     -11.181  13.490  12.460  1.00  2.670          H  
ATOM   4663 1HZ  LYS A 294     -10.259  15.720  12.480  1.00  2.670          H  
ATOM   4664 2HZ  LYS A 294     -10.977  15.428  11.034  1.00  2.670          H  
ATOM   4665 3HZ  LYS A 294     -11.733  16.379  12.161  1.00  2.670          H  
ATOM   4666  N   ASN A 295     -17.250  10.976   9.900  1.00  1.400          N  
ATOM   4667  CA  ASN A 295     -18.617  10.849   9.385  1.00  1.400          C  
ATOM   4668  C   ASN A 295     -19.654  11.196  10.482  1.00  1.320          C  
ATOM   4669  O   ASN A 295     -20.009  10.308  11.266  1.00  1.300          O  
ATOM   4670  CB  ASN A 295     -18.851   9.450   8.832  1.00  1.960          C  
ATOM   4671  CG  ASN A 295     -20.232   9.275   8.190  1.00  1.960          C  
ATOM   4672  OD1 ASN A 295     -21.252   9.774   8.701  1.00  1.960          O  
ATOM   4673  ND2 ASN A 295     -20.272   8.584   7.074  1.00  1.960          N  
ATOM   4674  H   ASN A 295     -16.836  10.209  10.450  1.00  1.680          H  
ATOM   4675  HA  ASN A 295     -18.716  11.532   8.551  1.00  1.680          H  
ATOM   4676 1HB  ASN A 295     -18.084   9.225   8.088  1.00  2.350          H  
ATOM   4677 2HB  ASN A 295     -18.740   8.724   9.638  1.00  2.350          H  
ATOM   4678 1HD2 ASN A 295     -21.145   8.445   6.602  1.00  2.350          H  
ATOM   4679 2HD2 ASN A 295     -19.435   8.185   6.696  1.00  2.350          H  
ATOM   4680  N   PRO A 296     -20.182  12.453  10.549  1.00  1.350          N  
ATOM   4681  CA  PRO A 296     -21.039  12.946  11.618  1.00  1.380          C  
ATOM   4682  C   PRO A 296     -22.392  12.260  11.687  1.00  1.380          C  
ATOM   4683  O   PRO A 296     -23.006  12.227  12.753  1.00  1.430          O  
ATOM   4684  CB  PRO A 296     -21.227  14.424  11.257  1.00  2.070          C  
ATOM   4685  CG  PRO A 296     -21.051  14.484   9.756  1.00  2.070          C  
ATOM   4686  CD  PRO A 296     -20.046  13.407   9.418  1.00  2.070          C  
ATOM   4687  HA  PRO A 296     -20.512  12.844  12.577  1.00  1.660          H  
ATOM   4688 1HB  PRO A 296     -22.224  14.761  11.577  1.00  2.480          H  
ATOM   4689 2HB  PRO A 296     -20.497  15.041  11.799  1.00  2.480          H  
ATOM   4690 1HG  PRO A 296     -22.019  14.341   9.255  1.00  2.480          H  
ATOM   4691 2HG  PRO A 296     -20.695  15.486   9.465  1.00  2.480          H  
ATOM   4692 1HD  PRO A 296     -20.337  12.949   8.463  1.00  2.480          H  
ATOM   4693 2HD  PRO A 296     -19.080  13.854   9.383  1.00  2.480          H  
ATOM   4694  N   VAL A 297     -22.840  11.670  10.576  1.00  1.400          N  
ATOM   4695  CA  VAL A 297     -24.134  11.025  10.568  1.00  1.470          C  
ATOM   4696  C   VAL A 297     -24.012   9.709  11.265  1.00  1.400          C  
ATOM   4697  O   VAL A 297     -24.695   9.460  12.247  1.00  1.430          O  
ATOM   4698  CB  VAL A 297     -24.665  10.833   9.140  1.00  2.030          C  
ATOM   4699  CG1 VAL A 297     -25.971  10.008   9.166  1.00  2.030          C  
ATOM   4700  CG2 VAL A 297     -24.899  12.203   8.518  1.00  2.030          C  
ATOM   4701  H   VAL A 297     -22.308  11.685   9.715  1.00  1.680          H  
ATOM   4702  HA  VAL A 297     -24.841  11.647  11.118  1.00  1.760          H  
ATOM   4703  HB  VAL A 297     -23.935  10.282   8.549  1.00  2.440          H  
ATOM   4704 1HG1 VAL A 297     -26.337   9.880   8.150  1.00  2.440          H  
ATOM   4705 2HG1 VAL A 297     -25.797   9.025   9.605  1.00  2.440          H  
ATOM   4706 3HG1 VAL A 297     -26.723  10.534   9.759  1.00  2.440          H  
ATOM   4707 1HG2 VAL A 297     -25.270  12.084   7.500  1.00  2.440          H  
ATOM   4708 2HG2 VAL A 297     -25.631  12.747   9.112  1.00  2.440          H  
ATOM   4709 3HG2 VAL A 297     -23.966  12.761   8.499  1.00  2.440          H  
ATOM   4710  N   LYS A 298     -23.094   8.873  10.813  1.00  1.350          N  
ATOM   4711  CA  LYS A 298     -22.928   7.585  11.453  1.00  1.320          C  
ATOM   4712  C   LYS A 298     -22.605   7.759  12.933  1.00  1.290          C  
ATOM   4713  O   LYS A 298     -23.069   6.972  13.770  1.00  1.340          O  
ATOM   4714  CB  LYS A 298     -21.852   6.778  10.741  1.00  1.860          C  
ATOM   4715  CG  LYS A 298     -22.264   6.277   9.373  1.00  1.860          C  
ATOM   4716  CD  LYS A 298     -21.141   5.508   8.696  1.00  1.860          C  
ATOM   4717  CE  LYS A 298     -21.569   5.035   7.303  1.00  1.860          C  
ATOM   4718  NZ  LYS A 298     -20.460   4.365   6.565  1.00  1.860          N  
ATOM   4719  H   LYS A 298     -22.520   9.136  10.012  1.00  1.620          H  
ATOM   4720  HA  LYS A 298     -23.869   7.041  11.380  1.00  1.580          H  
ATOM   4721 1HB  LYS A 298     -20.982   7.412  10.600  1.00  2.230          H  
ATOM   4722 2HB  LYS A 298     -21.556   5.931  11.354  1.00  2.230          H  
ATOM   4723 1HG  LYS A 298     -23.134   5.628   9.475  1.00  2.230          H  
ATOM   4724 2HG  LYS A 298     -22.543   7.126   8.751  1.00  2.230          H  
ATOM   4725 1HD  LYS A 298     -20.262   6.146   8.611  1.00  2.230          H  
ATOM   4726 2HD  LYS A 298     -20.878   4.642   9.304  1.00  2.230          H  
ATOM   4727 1HE  LYS A 298     -22.395   4.334   7.409  1.00  2.230          H  
ATOM   4728 2HE  LYS A 298     -21.908   5.894   6.726  1.00  2.230          H  
ATOM   4729 1HZ  LYS A 298     -20.792   4.071   5.655  1.00  2.230          H  
ATOM   4730 2HZ  LYS A 298     -19.695   5.019   6.447  1.00  2.230          H  
ATOM   4731 3HZ  LYS A 298     -20.145   3.560   7.081  1.00  2.230          H  
ATOM   4732  N   ASP A 299     -21.853   8.815  13.271  1.00  1.250          N  
ATOM   4733  CA  ASP A 299     -21.465   9.064  14.647  1.00  1.310          C  
ATOM   4734  C   ASP A 299     -22.708   9.436  15.482  1.00  1.340          C  
ATOM   4735  O   ASP A 299     -22.957   8.848  16.548  1.00  1.370          O  
ATOM   4736  CB  ASP A 299     -20.410  10.184  14.638  1.00  1.810          C  
ATOM   4737  CG  ASP A 299     -19.643  10.378  15.904  1.00  1.810          C  
ATOM   4738  OD1 ASP A 299     -19.220   9.406  16.475  1.00  1.810          O  
ATOM   4739  OD2 ASP A 299     -19.427  11.503  16.274  1.00  1.810          O  
ATOM   4740  H   ASP A 299     -21.487   9.445  12.546  1.00  1.500          H  
ATOM   4741  HA  ASP A 299     -21.024   8.157  15.059  1.00  1.570          H  
ATOM   4742 1HB  ASP A 299     -19.710  10.017  13.826  1.00  2.170          H  
ATOM   4743 2HB  ASP A 299     -20.918  11.120  14.418  1.00  2.170          H  
ATOM   4744  N   LEU A 300     -23.527  10.367  14.974  1.00  1.390          N  
ATOM   4745  CA  LEU A 300     -24.727  10.788  15.677  1.00  1.500          C  
ATOM   4746  C   LEU A 300     -25.774   9.667  15.744  1.00  1.530          C  
ATOM   4747  O   LEU A 300     -26.479   9.537  16.746  1.00  1.590          O  
ATOM   4748  CB  LEU A 300     -25.345  12.024  15.009  1.00  2.060          C  
ATOM   4749  CG  LEU A 300     -26.575  12.677  15.731  1.00  2.060          C  
ATOM   4750  CD1 LEU A 300     -26.171  13.161  17.138  1.00  2.060          C  
ATOM   4751  CD2 LEU A 300     -27.101  13.827  14.882  1.00  2.060          C  
ATOM   4752  H   LEU A 300     -23.296  10.840  14.096  1.00  1.670          H  
ATOM   4753  HA  LEU A 300     -24.426  11.042  16.686  1.00  1.800          H  
ATOM   4754 1HB  LEU A 300     -24.566  12.781  14.914  1.00  2.470          H  
ATOM   4755 2HB  LEU A 300     -25.657  11.739  13.998  1.00  2.470          H  
ATOM   4756  HG  LEU A 300     -27.354  11.938  15.852  1.00  2.470          H  
ATOM   4757 1HD1 LEU A 300     -27.038  13.603  17.632  1.00  2.470          H  
ATOM   4758 2HD1 LEU A 300     -25.819  12.342  17.728  1.00  2.470          H  
ATOM   4759 3HD1 LEU A 300     -25.384  13.907  17.053  1.00  2.470          H  
ATOM   4760 1HD2 LEU A 300     -27.966  14.277  15.372  1.00  2.470          H  
ATOM   4761 2HD2 LEU A 300     -26.320  14.579  14.760  1.00  2.470          H  
ATOM   4762 3HD2 LEU A 300     -27.393  13.446  13.902  1.00  2.470          H  
ATOM   4763  N   GLU A 301     -25.922   8.879  14.673  1.00  1.520          N  
ATOM   4764  CA  GLU A 301     -26.911   7.808  14.679  1.00  1.600          C  
ATOM   4765  C   GLU A 301     -26.537   6.736  15.706  1.00  1.540          C  
ATOM   4766  O   GLU A 301     -27.421   6.215  16.393  1.00  1.600          O  
ATOM   4767  CB  GLU A 301     -27.066   7.182  13.284  1.00  2.210          C  
ATOM   4768  CG  GLU A 301     -27.735   8.094  12.212  1.00  2.210          C  
ATOM   4769  CD  GLU A 301     -29.155   8.493  12.544  1.00  2.210          C  
ATOM   4770  OE1 GLU A 301     -29.897   7.659  12.997  1.00  2.210          O  
ATOM   4771  OE2 GLU A 301     -29.500   9.653  12.348  1.00  2.210          O  
ATOM   4772  H   GLU A 301     -25.349   9.035  13.847  1.00  1.820          H  
ATOM   4773  HA  GLU A 301     -27.872   8.229  14.965  1.00  1.920          H  
ATOM   4774 1HB  GLU A 301     -26.077   6.912  12.908  1.00  2.650          H  
ATOM   4775 2HB  GLU A 301     -27.648   6.266  13.360  1.00  2.650          H  
ATOM   4776 1HG  GLU A 301     -27.148   9.002  12.118  1.00  2.650          H  
ATOM   4777 2HG  GLU A 301     -27.715   7.585  11.250  1.00  2.650          H  
ATOM   4778  N   THR A 302     -25.231   6.444  15.849  1.00  1.450          N  
ATOM   4779  CA  THR A 302     -24.737   5.465  16.820  1.00  1.470          C  
ATOM   4780  C   THR A 302     -25.129   5.923  18.223  1.00  1.470          C  
ATOM   4781  O   THR A 302     -25.672   5.148  19.022  1.00  1.550          O  
ATOM   4782  CB  THR A 302     -23.198   5.305  16.700  1.00  2.050          C  
ATOM   4783  OG1 THR A 302     -22.869   4.816  15.388  1.00  2.050          O  
ATOM   4784  CG2 THR A 302     -22.671   4.323  17.734  1.00  2.050          C  
ATOM   4785  H   THR A 302     -24.561   6.866  15.203  1.00  1.740          H  
ATOM   4786  HA  THR A 302     -25.210   4.503  16.624  1.00  1.760          H  
ATOM   4787  HB  THR A 302     -22.718   6.273  16.845  1.00  2.460          H  
ATOM   4788  HG1 THR A 302     -23.008   5.533  14.729  1.00  2.460          H  
ATOM   4789 1HG2 THR A 302     -21.590   4.225  17.619  1.00  2.460          H  
ATOM   4790 2HG2 THR A 302     -22.891   4.680  18.736  1.00  2.460          H  
ATOM   4791 3HG2 THR A 302     -23.141   3.361  17.574  1.00  2.460          H  
ATOM   4792  N   TYR A 303     -24.886   7.207  18.497  1.00  1.450          N  
ATOM   4793  CA  TYR A 303     -25.254   7.863  19.741  1.00  1.580          C  
ATOM   4794  C   TYR A 303     -26.752   7.729  20.026  1.00  1.630          C  
ATOM   4795  O   TYR A 303     -27.150   7.242  21.087  1.00  1.690          O  
ATOM   4796  CB  TYR A 303     -24.823   9.325  19.583  1.00  2.160          C  
ATOM   4797  CG  TYR A 303     -25.272  10.379  20.539  1.00  2.160          C  
ATOM   4798  CD1 TYR A 303     -24.638  10.641  21.716  1.00  2.160          C  
ATOM   4799  CD2 TYR A 303     -26.347  11.144  20.156  1.00  2.160          C  
ATOM   4800  CE1 TYR A 303     -25.092  11.698  22.502  1.00  2.160          C  
ATOM   4801  CE2 TYR A 303     -26.794  12.168  20.929  1.00  2.160          C  
ATOM   4802  CZ  TYR A 303     -26.163  12.453  22.100  1.00  2.160          C  
ATOM   4803  OH  TYR A 303     -26.613  13.495  22.891  1.00  2.160          O  
ATOM   4804  H   TYR A 303     -24.393   7.763  17.788  1.00  1.740          H  
ATOM   4805  HA  TYR A 303     -24.713   7.393  20.560  1.00  1.900          H  
ATOM   4806 1HB  TYR A 303     -23.748   9.344  19.583  1.00  2.590          H  
ATOM   4807 2HB  TYR A 303     -25.096   9.651  18.619  1.00  2.590          H  
ATOM   4808  HD1 TYR A 303     -23.793  10.044  22.024  1.00  2.590          H  
ATOM   4809  HD2 TYR A 303     -26.844  10.930  19.212  1.00  2.590          H  
ATOM   4810  HE1 TYR A 303     -24.619  11.940  23.430  1.00  2.590          H  
ATOM   4811  HE2 TYR A 303     -27.646  12.766  20.602  1.00  2.590          H  
ATOM   4812  HH  TYR A 303     -25.978  13.674  23.613  1.00  2.590          H  
ATOM   4813  N   LYS A 304     -27.590   8.127  19.068  1.00  1.660          N  
ATOM   4814  CA  LYS A 304     -29.029   8.063  19.284  1.00  1.810          C  
ATOM   4815  C   LYS A 304     -29.539   6.645  19.525  1.00  1.820          C  
ATOM   4816  O   LYS A 304     -30.403   6.425  20.373  1.00  1.940          O  
ATOM   4817  CB  LYS A 304     -29.772   8.657  18.095  1.00  2.470          C  
ATOM   4818  CG  LYS A 304     -29.670  10.179  17.961  1.00  2.470          C  
ATOM   4819  CD  LYS A 304     -30.632  10.712  16.892  1.00  2.470          C  
ATOM   4820  CE  LYS A 304     -30.194  10.297  15.485  1.00  2.470          C  
ATOM   4821  NZ  LYS A 304     -31.029  10.913  14.412  1.00  2.470          N  
ATOM   4822  H   LYS A 304     -27.213   8.513  18.197  1.00  1.990          H  
ATOM   4823  HA  LYS A 304     -29.261   8.652  20.169  1.00  2.170          H  
ATOM   4824 1HB  LYS A 304     -29.357   8.210  17.192  1.00  2.970          H  
ATOM   4825 2HB  LYS A 304     -30.824   8.381  18.146  1.00  2.970          H  
ATOM   4826 1HG  LYS A 304     -29.902  10.643  18.920  1.00  2.970          H  
ATOM   4827 2HG  LYS A 304     -28.654  10.450  17.689  1.00  2.970          H  
ATOM   4828 1HD  LYS A 304     -31.637  10.333  17.079  1.00  2.970          H  
ATOM   4829 2HD  LYS A 304     -30.655  11.800  16.944  1.00  2.970          H  
ATOM   4830 1HE  LYS A 304     -29.161  10.590  15.336  1.00  2.970          H  
ATOM   4831 2HE  LYS A 304     -30.269   9.218  15.383  1.00  2.970          H  
ATOM   4832 1HZ  LYS A 304     -30.646  10.573  13.508  1.00  2.970          H  
ATOM   4833 2HZ  LYS A 304     -31.990  10.626  14.506  1.00  2.970          H  
ATOM   4834 3HZ  LYS A 304     -30.968  11.914  14.450  1.00  2.970          H  
ATOM   4835  N   MET A 305     -29.014   5.670  18.785  1.00  1.750          N  
ATOM   4836  CA  MET A 305     -29.453   4.293  18.936  1.00  1.830          C  
ATOM   4837  C   MET A 305     -29.130   3.724  20.312  1.00  1.840          C  
ATOM   4838  O   MET A 305     -30.018   3.154  20.978  1.00  1.970          O  
ATOM   4839  CB  MET A 305     -28.820   3.428  17.857  1.00  2.530          C  
ATOM   4840  CG  MET A 305     -29.211   1.943  17.910  1.00  2.530          C  
ATOM   4841  SD  MET A 305     -28.370   0.952  16.658  1.00  2.530          S  
ATOM   4842  CE  MET A 305     -26.719   0.879  17.327  1.00  2.530          C  
ATOM   4843  H   MET A 305     -28.323   5.897  18.062  1.00  2.100          H  
ATOM   4844  HA  MET A 305     -30.534   4.268  18.814  1.00  2.200          H  
ATOM   4845 1HB  MET A 305     -29.097   3.822  16.880  1.00  3.040          H  
ATOM   4846 2HB  MET A 305     -27.742   3.523  17.941  1.00  3.040          H  
ATOM   4847 1HG  MET A 305     -28.966   1.530  18.889  1.00  3.040          H  
ATOM   4848 2HG  MET A 305     -30.287   1.848  17.763  1.00  3.040          H  
ATOM   4849 1HE  MET A 305     -26.085   0.281  16.672  1.00  3.040          H  
ATOM   4850 2HE  MET A 305     -26.297   1.879  17.415  1.00  3.040          H  
ATOM   4851 3HE  MET A 305     -26.763   0.416  18.305  1.00  3.040          H  
ATOM   4852  N   TYR A 306     -27.869   3.895  20.746  1.00  1.750          N  
ATOM   4853  CA  TYR A 306     -27.448   3.320  22.010  1.00  1.870          C  
ATOM   4854  C   TYR A 306     -28.116   4.003  23.186  1.00  1.990          C  
ATOM   4855  O   TYR A 306     -28.352   3.368  24.213  1.00  2.130          O  
ATOM   4856  CB  TYR A 306     -25.929   3.221  22.120  1.00  2.570          C  
ATOM   4857  CG  TYR A 306     -25.370   2.036  21.277  1.00  2.570          C  
ATOM   4858  CD1 TYR A 306     -24.495   2.255  20.240  1.00  2.570          C  
ATOM   4859  CD2 TYR A 306     -25.783   0.724  21.550  1.00  2.570          C  
ATOM   4860  CE1 TYR A 306     -24.021   1.184  19.484  1.00  2.570          C  
ATOM   4861  CE2 TYR A 306     -25.317  -0.345  20.789  1.00  2.570          C  
ATOM   4862  CZ  TYR A 306     -24.437  -0.119  19.761  1.00  2.570          C  
ATOM   4863  OH  TYR A 306     -23.953  -1.170  18.985  1.00  2.570          O  
ATOM   4864  H   TYR A 306     -27.186   4.397  20.164  1.00  2.100          H  
ATOM   4865  HA  TYR A 306     -27.807   2.298  22.025  1.00  2.240          H  
ATOM   4866 1HB  TYR A 306     -25.470   4.149  21.767  1.00  3.080          H  
ATOM   4867 2HB  TYR A 306     -25.650   3.082  23.156  1.00  3.080          H  
ATOM   4868  HD1 TYR A 306     -24.174   3.265  20.017  1.00  3.080          H  
ATOM   4869  HD2 TYR A 306     -26.473   0.532  22.365  1.00  3.080          H  
ATOM   4870  HE1 TYR A 306     -23.328   1.361  18.669  1.00  3.080          H  
ATOM   4871  HE2 TYR A 306     -25.645  -1.364  21.012  1.00  3.080          H  
ATOM   4872  HH  TYR A 306     -24.334  -2.038  19.276  1.00  3.080          H  
ATOM   4873  N   PHE A 307     -28.569   5.251  23.013  1.00  2.030          N  
ATOM   4874  CA  PHE A 307     -29.317   5.918  24.073  1.00  2.260          C  
ATOM   4875  C   PHE A 307     -30.341   4.973  24.696  1.00  2.300          C  
ATOM   4876  O   PHE A 307     -30.531   4.998  25.913  1.00  2.440          O  
ATOM   4877  CB  PHE A 307     -30.029   7.168  23.561  1.00  3.070          C  
ATOM   4878  CG  PHE A 307     -30.839   7.857  24.615  1.00  3.070          C  
ATOM   4879  CD1 PHE A 307     -30.226   8.547  25.640  1.00  3.070          C  
ATOM   4880  CD2 PHE A 307     -32.220   7.834  24.572  1.00  3.070          C  
ATOM   4881  CE1 PHE A 307     -30.962   9.182  26.601  1.00  3.070          C  
ATOM   4882  CE2 PHE A 307     -32.968   8.467  25.531  1.00  3.070          C  
ATOM   4883  CZ  PHE A 307     -32.337   9.143  26.551  1.00  3.070          C  
ATOM   4884  H   PHE A 307     -28.311   5.779  22.170  1.00  2.440          H  
ATOM   4885  HA  PHE A 307     -28.633   6.215  24.858  1.00  2.710          H  
ATOM   4886 1HB  PHE A 307     -29.322   7.863  23.138  1.00  3.690          H  
ATOM   4887 2HB  PHE A 307     -30.704   6.879  22.763  1.00  3.690          H  
ATOM   4888  HD1 PHE A 307     -29.153   8.574  25.690  1.00  3.690          H  
ATOM   4889  HD2 PHE A 307     -32.711   7.309  23.767  1.00  3.690          H  
ATOM   4890  HE1 PHE A 307     -30.457   9.715  27.405  1.00  3.690          H  
ATOM   4891  HE2 PHE A 307     -34.056   8.436  25.485  1.00  3.690          H  
ATOM   4892  HZ  PHE A 307     -32.926   9.646  27.316  1.00  3.690          H  
ATOM   4893  N   LYS A 308     -31.050   4.169  23.881  1.00  2.270          N  
ATOM   4894  CA  LYS A 308     -32.036   3.283  24.468  1.00  2.460          C  
ATOM   4895  C   LYS A 308     -31.528   1.845  24.613  1.00  2.520          C  
ATOM   4896  O   LYS A 308     -31.909   1.165  25.568  1.00  2.710          O  
ATOM   4897  CB  LYS A 308     -33.328   3.283  23.657  1.00  3.370          C  
ATOM   4898  CG  LYS A 308     -34.069   4.596  23.694  1.00  3.370          C  
ATOM   4899  CD  LYS A 308     -35.378   4.526  22.933  1.00  3.370          C  
ATOM   4900  CE  LYS A 308     -36.124   5.855  22.994  1.00  3.370          C  
ATOM   4901  NZ  LYS A 308     -37.406   5.810  22.230  1.00  3.370          N  
ATOM   4902  H   LYS A 308     -30.874   4.130  22.873  1.00  2.720          H  
ATOM   4903  HA  LYS A 308     -32.268   3.645  25.469  1.00  2.950          H  
ATOM   4904 1HB  LYS A 308     -33.096   3.054  22.616  1.00  4.040          H  
ATOM   4905 2HB  LYS A 308     -33.991   2.502  24.028  1.00  4.040          H  
ATOM   4906 1HG  LYS A 308     -34.247   4.896  24.729  1.00  4.040          H  
ATOM   4907 2HG  LYS A 308     -33.440   5.333  23.220  1.00  4.040          H  
ATOM   4908 1HD  LYS A 308     -35.178   4.278  21.889  1.00  4.040          H  
ATOM   4909 2HD  LYS A 308     -36.006   3.745  23.361  1.00  4.040          H  
ATOM   4910 1HE  LYS A 308     -36.341   6.094  24.034  1.00  4.040          H  
ATOM   4911 2HE  LYS A 308     -35.491   6.638  22.577  1.00  4.040          H  
ATOM   4912 1HZ  LYS A 308     -37.870   6.706  22.294  1.00  4.040          H  
ATOM   4913 2HZ  LYS A 308     -37.216   5.600  21.260  1.00  4.040          H  
ATOM   4914 3HZ  LYS A 308     -38.006   5.095  22.617  1.00  4.040          H  
ATOM   4915  N   SER A 309     -30.693   1.355  23.677  1.00  2.430          N  
ATOM   4916  CA  SER A 309     -30.272  -0.050  23.772  1.00  2.630          C  
ATOM   4917  C   SER A 309     -29.093  -0.340  24.725  1.00  2.640          C  
ATOM   4918  O   SER A 309     -28.947  -1.481  25.176  1.00  2.930          O  
ATOM   4919  CB  SER A 309     -29.938  -0.600  22.399  1.00  3.600          C  
ATOM   4920  OG  SER A 309     -28.804   0.002  21.870  1.00  3.600          O  
ATOM   4921  H   SER A 309     -30.384   1.929  22.886  1.00  2.920          H  
ATOM   4922  HA  SER A 309     -31.127  -0.615  24.143  1.00  3.160          H  
ATOM   4923 1HB  SER A 309     -29.778  -1.675  22.473  1.00  4.320          H  
ATOM   4924 2HB  SER A 309     -30.781  -0.439  21.730  1.00  4.320          H  
ATOM   4925  HG  SER A 309     -28.618  -0.472  21.051  1.00  4.320          H  
ATOM   4926  N   ASN A 310     -28.255   0.661  25.034  1.00  2.400          N  
ATOM   4927  CA  ASN A 310     -27.114   0.482  25.932  1.00  2.450          C  
ATOM   4928  C   ASN A 310     -26.562   1.832  26.380  1.00  2.240          C  
ATOM   4929  O   ASN A 310     -25.700   2.415  25.705  1.00  2.180          O  
ATOM   4930  CB  ASN A 310     -26.001  -0.327  25.301  1.00  3.410          C  
ATOM   4931  CG  ASN A 310     -24.887  -0.691  26.310  1.00  3.410          C  
ATOM   4932  OD1 ASN A 310     -24.681  -0.049  27.377  1.00  3.410          O  
ATOM   4933  ND2 ASN A 310     -24.159  -1.740  25.979  1.00  3.410          N  
ATOM   4934  H   ASN A 310     -28.415   1.589  24.643  1.00  2.880          H  
ATOM   4935  HA  ASN A 310     -27.461  -0.039  26.826  1.00  2.940          H  
ATOM   4936 1HB  ASN A 310     -26.397  -1.240  24.858  1.00  4.090          H  
ATOM   4937 2HB  ASN A 310     -25.570   0.258  24.509  1.00  4.090          H  
ATOM   4938 1HD2 ASN A 310     -23.420  -2.049  26.575  1.00  4.090          H  
ATOM   4939 2HD2 ASN A 310     -24.350  -2.229  25.124  1.00  4.090          H  
ATOM   4940  N   ASN A 311     -26.970   2.289  27.556  1.00  2.260          N  
ATOM   4941  CA  ASN A 311     -26.571   3.602  28.035  1.00  2.190          C  
ATOM   4942  C   ASN A 311     -25.059   3.780  28.170  1.00  2.110          C  
ATOM   4943  O   ASN A 311     -24.563   4.911  28.129  1.00  2.330          O  
ATOM   4944  CB  ASN A 311     -27.235   3.875  29.362  1.00  3.090          C  
ATOM   4945  CG  ASN A 311     -26.860   2.843  30.381  1.00  3.090          C  
ATOM   4946  OD1 ASN A 311     -27.202   1.657  30.202  1.00  3.090          O  
ATOM   4947  ND2 ASN A 311     -26.172   3.247  31.417  1.00  3.090          N  
ATOM   4948  H   ASN A 311     -27.630   1.741  28.099  1.00  2.710          H  
ATOM   4949  HA  ASN A 311     -26.931   4.336  27.314  1.00  2.630          H  
ATOM   4950 1HB  ASN A 311     -26.936   4.859  29.724  1.00  3.710          H  
ATOM   4951 2HB  ASN A 311     -28.318   3.881  29.236  1.00  3.710          H  
ATOM   4952 1HD2 ASN A 311     -25.887   2.598  32.122  1.00  3.710          H  
ATOM   4953 2HD2 ASN A 311     -25.907   4.213  31.506  1.00  3.710          H  
ATOM   4954  N   GLY A 312     -24.317   2.683  28.354  1.00  2.090          N  
ATOM   4955  CA  GLY A 312     -22.878   2.798  28.502  1.00  2.070          C  
ATOM   4956  C   GLY A 312     -22.229   3.245  27.202  1.00  1.880          C  
ATOM   4957  O   GLY A 312     -21.223   3.972  27.197  1.00  2.020          O  
ATOM   4958  H   GLY A 312     -24.738   1.752  28.350  1.00  2.510          H  
ATOM   4959 1HA  GLY A 312     -22.669   3.531  29.277  1.00  2.480          H  
ATOM   4960 2HA  GLY A 312     -22.466   1.842  28.823  1.00  2.480          H  
ATOM   4961  N   LEU A 313     -22.798   2.790  26.086  1.00  2.000          N  
ATOM   4962  CA  LEU A 313     -22.254   3.097  24.789  1.00  1.960          C  
ATOM   4963  C   LEU A 313     -22.704   4.483  24.430  1.00  1.810          C  
ATOM   4964  O   LEU A 313     -21.981   5.217  23.759  1.00  1.780          O  
ATOM   4965  CB  LEU A 313     -22.693   2.044  23.776  1.00  2.760          C  
ATOM   4966  CG  LEU A 313     -22.119   0.617  23.995  1.00  2.760          C  
ATOM   4967  CD1 LEU A 313     -22.778  -0.317  23.060  1.00  2.760          C  
ATOM   4968  CD2 LEU A 313     -20.627   0.601  23.739  1.00  2.760          C  
ATOM   4969  H   LEU A 313     -23.657   2.237  26.130  1.00  2.400          H  
ATOM   4970  HA  LEU A 313     -21.172   3.111  24.855  1.00  2.350          H  
ATOM   4971 1HB  LEU A 313     -23.767   1.959  23.840  1.00  3.310          H  
ATOM   4972 2HB  LEU A 313     -22.428   2.376  22.773  1.00  3.310          H  
ATOM   4973  HG  LEU A 313     -22.315   0.293  25.009  1.00  3.310          H  
ATOM   4974 1HD1 LEU A 313     -22.390  -1.316  23.199  1.00  3.310          H  
ATOM   4975 2HD1 LEU A 313     -23.826  -0.328  23.241  1.00  3.310          H  
ATOM   4976 3HD1 LEU A 313     -22.593   0.014  22.052  1.00  3.310          H  
ATOM   4977 1HD2 LEU A 313     -20.260  -0.411  23.885  1.00  3.310          H  
ATOM   4978 2HD2 LEU A 313     -20.420   0.918  22.720  1.00  3.310          H  
ATOM   4979 3HD2 LEU A 313     -20.113   1.258  24.423  1.00  3.310          H  
ATOM   4980  N   TYR A 314     -23.890   4.855  24.909  1.00  1.870          N  
ATOM   4981  CA  TYR A 314     -24.391   6.197  24.703  1.00  2.020          C  
ATOM   4982  C   TYR A 314     -23.440   7.211  25.296  1.00  1.790          C  
ATOM   4983  O   TYR A 314     -23.045   8.151  24.614  1.00  1.800          O  
ATOM   4984  CB  TYR A 314     -25.740   6.403  25.341  1.00  2.770          C  
ATOM   4985  CG  TYR A 314     -26.201   7.826  25.257  1.00  2.770          C  
ATOM   4986  CD1 TYR A 314     -26.703   8.297  24.097  1.00  2.770          C  
ATOM   4987  CD2 TYR A 314     -26.117   8.656  26.364  1.00  2.770          C  
ATOM   4988  CE1 TYR A 314     -27.147   9.583  23.997  1.00  2.770          C  
ATOM   4989  CE2 TYR A 314     -26.552   9.954  26.278  1.00  2.770          C  
ATOM   4990  CZ  TYR A 314     -27.072  10.421  25.097  1.00  2.770          C  
ATOM   4991  OH  TYR A 314     -27.526  11.718  25.014  1.00  2.770          O  
ATOM   4992  H   TYR A 314     -24.456   4.159  25.405  1.00  2.240          H  
ATOM   4993  HA  TYR A 314     -24.471   6.380  23.631  1.00  2.420          H  
ATOM   4994 1HB  TYR A 314     -26.455   5.757  24.864  1.00  3.320          H  
ATOM   4995 2HB  TYR A 314     -25.700   6.136  26.375  1.00  3.320          H  
ATOM   4996  HD1 TYR A 314     -26.754   7.642  23.260  1.00  3.320          H  
ATOM   4997  HD2 TYR A 314     -25.708   8.281  27.303  1.00  3.320          H  
ATOM   4998  HE1 TYR A 314     -27.558   9.939  23.054  1.00  3.320          H  
ATOM   4999  HE2 TYR A 314     -26.488  10.611  27.146  1.00  3.320          H  
ATOM   5000  HH  TYR A 314     -27.853  11.894  24.122  1.00  3.320          H  
ATOM   5001  N   ALA A 315     -23.070   7.026  26.572  1.00  1.710          N  
ATOM   5002  CA  ALA A 315     -22.169   7.968  27.228  1.00  1.710          C  
ATOM   5003  C   ALA A 315     -20.831   8.057  26.491  1.00  1.600          C  
ATOM   5004  O   ALA A 315     -20.282   9.154  26.302  1.00  1.710          O  
ATOM   5005  CB  ALA A 315     -21.941   7.551  28.668  1.00  2.390          C  
ATOM   5006  H   ALA A 315     -23.452   6.230  27.101  1.00  2.050          H  
ATOM   5007  HA  ALA A 315     -22.634   8.955  27.209  1.00  2.050          H  
ATOM   5008 1HB  ALA A 315     -21.290   8.272  29.155  1.00  2.870          H  
ATOM   5009 2HB  ALA A 315     -22.893   7.508  29.198  1.00  2.870          H  
ATOM   5010 3HB  ALA A 315     -21.476   6.562  28.694  1.00  2.870          H  
ATOM   5011  N   ARG A 316     -20.312   6.919  26.018  1.00  1.530          N  
ATOM   5012  CA  ARG A 316     -19.073   6.985  25.272  1.00  1.550          C  
ATOM   5013  C   ARG A 316     -19.273   7.774  23.992  1.00  1.480          C  
ATOM   5014  O   ARG A 316     -18.460   8.652  23.665  1.00  1.580          O  
ATOM   5015  CB  ARG A 316     -18.567   5.588  24.947  1.00  2.160          C  
ATOM   5016  CG  ARG A 316     -17.319   5.505  24.038  1.00  2.160          C  
ATOM   5017  CD  ARG A 316     -16.114   6.184  24.597  1.00  2.160          C  
ATOM   5018  NE  ARG A 316     -14.949   5.986  23.746  1.00  2.160          N  
ATOM   5019  CZ  ARG A 316     -14.126   4.920  23.831  1.00  2.160          C  
ATOM   5020  NH1 ARG A 316     -14.350   3.963  24.713  1.00  2.160          N  
ATOM   5021  NH2 ARG A 316     -13.102   4.852  23.021  1.00  2.160          N  
ATOM   5022  H   ARG A 316     -20.750   6.013  26.218  1.00  1.840          H  
ATOM   5023  HA  ARG A 316     -18.334   7.491  25.887  1.00  1.860          H  
ATOM   5024 1HB  ARG A 316     -18.343   5.061  25.873  1.00  2.590          H  
ATOM   5025 2HB  ARG A 316     -19.366   5.032  24.451  1.00  2.590          H  
ATOM   5026 1HG  ARG A 316     -17.085   4.459  23.877  1.00  2.590          H  
ATOM   5027 2HG  ARG A 316     -17.540   5.968  23.078  1.00  2.590          H  
ATOM   5028 1HD  ARG A 316     -16.294   7.261  24.644  1.00  2.590          H  
ATOM   5029 2HD  ARG A 316     -15.896   5.819  25.591  1.00  2.590          H  
ATOM   5030  HE  ARG A 316     -14.720   6.717  23.020  1.00  2.590          H  
ATOM   5031 1HH1 ARG A 316     -15.148   4.024  25.316  1.00  2.590          H  
ATOM   5032 2HH1 ARG A 316     -13.730   3.171  24.769  1.00  2.590          H  
ATOM   5033 1HH2 ARG A 316     -12.961   5.595  22.340  1.00  2.590          H  
ATOM   5034 2HH2 ARG A 316     -12.466   4.074  23.060  1.00  2.590          H  
ATOM   5035  N   ALA A 317     -20.366   7.483  23.282  1.00  1.390          N  
ATOM   5036  CA  ALA A 317     -20.663   8.160  22.044  1.00  1.370          C  
ATOM   5037  C   ALA A 317     -20.836   9.639  22.275  1.00  1.270          C  
ATOM   5038  O   ALA A 317     -20.334  10.443  21.507  1.00  1.220          O  
ATOM   5039  CB  ALA A 317     -21.921   7.598  21.410  1.00  1.930          C  
ATOM   5040  H   ALA A 317     -20.994   6.741  23.595  1.00  1.670          H  
ATOM   5041  HA  ALA A 317     -19.827   8.005  21.368  1.00  1.640          H  
ATOM   5042 1HB  ALA A 317     -22.099   8.103  20.472  1.00  2.310          H  
ATOM   5043 2HB  ALA A 317     -21.799   6.530  21.230  1.00  2.310          H  
ATOM   5044 3HB  ALA A 317     -22.762   7.753  22.083  1.00  2.310          H  
ATOM   5045  N   ALA A 318     -21.453  10.034  23.380  1.00  1.310          N  
ATOM   5046  CA  ALA A 318     -21.676  11.443  23.626  1.00  1.320          C  
ATOM   5047  C   ALA A 318     -20.383  12.223  23.634  1.00  1.260          C  
ATOM   5048  O   ALA A 318     -20.272  13.251  22.968  1.00  1.280          O  
ATOM   5049  CB  ALA A 318     -22.383  11.606  24.944  1.00  1.840          C  
ATOM   5050  H   ALA A 318     -21.859   9.336  24.004  1.00  1.570          H  
ATOM   5051  HA  ALA A 318     -22.290  11.837  22.821  1.00  1.580          H  
ATOM   5052 1HB  ALA A 318     -22.579  12.652  25.131  1.00  2.210          H  
ATOM   5053 2HB  ALA A 318     -23.317  11.053  24.949  1.00  2.210          H  
ATOM   5054 3HB  ALA A 318     -21.749  11.212  25.738  1.00  2.210          H  
ATOM   5055  N   LEU A 319     -19.350  11.700  24.295  1.00  1.260          N  
ATOM   5056  CA  LEU A 319     -18.089  12.427  24.259  1.00  1.320          C  
ATOM   5057  C   LEU A 319     -17.544  12.450  22.847  1.00  1.260          C  
ATOM   5058  O   LEU A 319     -17.058  13.489  22.382  1.00  1.370          O  
ATOM   5059  CB  LEU A 319     -17.043  11.859  25.231  1.00  1.820          C  
ATOM   5060  CG  LEU A 319     -15.641  12.633  25.303  1.00  1.820          C  
ATOM   5061  CD1 LEU A 319     -15.074  12.520  26.733  1.00  1.820          C  
ATOM   5062  CD2 LEU A 319     -14.646  12.001  24.345  1.00  1.820          C  
ATOM   5063  H   LEU A 319     -19.486  10.843  24.850  1.00  1.510          H  
ATOM   5064  HA  LEU A 319     -18.290  13.449  24.551  1.00  1.580          H  
ATOM   5065 1HB  LEU A 319     -17.470  11.852  26.229  1.00  2.190          H  
ATOM   5066 2HB  LEU A 319     -16.843  10.818  24.940  1.00  2.190          H  
ATOM   5067  HG  LEU A 319     -15.770  13.677  25.048  1.00  2.190          H  
ATOM   5068 1HD1 LEU A 319     -14.109  13.045  26.781  1.00  2.190          H  
ATOM   5069 2HD1 LEU A 319     -15.781  12.974  27.427  1.00  2.190          H  
ATOM   5070 3HD1 LEU A 319     -14.936  11.473  26.998  1.00  2.190          H  
ATOM   5071 1HD2 LEU A 319     -13.688  12.514  24.430  1.00  2.190          H  
ATOM   5072 2HD2 LEU A 319     -14.543  10.975  24.631  1.00  2.190          H  
ATOM   5073 3HD2 LEU A 319     -14.973  12.045  23.319  1.00  2.190          H  
ATOM   5074  N   GLU A 320     -17.589  11.299  22.170  1.00  1.170          N  
ATOM   5075  CA  GLU A 320     -17.024  11.184  20.831  1.00  1.180          C  
ATOM   5076  C   GLU A 320     -17.722  12.128  19.826  1.00  1.210          C  
ATOM   5077  O   GLU A 320     -17.039  12.763  19.017  1.00  1.290          O  
ATOM   5078  CB  GLU A 320     -17.137   9.725  20.356  1.00  1.650          C  
ATOM   5079  CG  GLU A 320     -16.239   8.658  21.124  1.00  1.650          C  
ATOM   5080  CD  GLU A 320     -14.782   8.788  20.819  1.00  1.650          C  
ATOM   5081  OE1 GLU A 320     -14.473   9.661  20.074  1.00  1.650          O  
ATOM   5082  OE2 GLU A 320     -13.967   8.014  21.298  1.00  1.650          O  
ATOM   5083  H   GLU A 320     -17.994  10.472  22.619  1.00  1.400          H  
ATOM   5084  HA  GLU A 320     -15.973  11.452  20.880  1.00  1.420          H  
ATOM   5085 1HB  GLU A 320     -18.169   9.402  20.416  1.00  1.980          H  
ATOM   5086 2HB  GLU A 320     -16.856   9.680  19.302  1.00  1.980          H  
ATOM   5087 1HG  GLU A 320     -16.385   8.780  22.204  1.00  1.980          H  
ATOM   5088 2HG  GLU A 320     -16.574   7.656  20.856  1.00  1.980          H  
ATOM   5089  N   VAL A 321     -19.056  12.282  19.938  1.00  1.190          N  
ATOM   5090  CA  VAL A 321     -19.868  13.157  19.082  1.00  1.260          C  
ATOM   5091  C   VAL A 321     -19.558  14.623  19.338  1.00  1.340          C  
ATOM   5092  O   VAL A 321     -19.407  15.410  18.396  1.00  1.410          O  
ATOM   5093  CB  VAL A 321     -21.401  12.913  19.294  1.00  1.740          C  
ATOM   5094  CG1 VAL A 321     -22.245  13.966  18.551  1.00  1.740          C  
ATOM   5095  CG2 VAL A 321     -21.809  11.536  18.743  1.00  1.740          C  
ATOM   5096  H   VAL A 321     -19.522  11.700  20.622  1.00  1.430          H  
ATOM   5097  HA  VAL A 321     -19.628  12.935  18.050  1.00  1.510          H  
ATOM   5098  HB  VAL A 321     -21.619  12.971  20.364  1.00  2.080          H  
ATOM   5099 1HG1 VAL A 321     -23.300  13.760  18.728  1.00  2.080          H  
ATOM   5100 2HG1 VAL A 321     -22.015  14.966  18.908  1.00  2.080          H  
ATOM   5101 3HG1 VAL A 321     -22.035  13.909  17.480  1.00  2.080          H  
ATOM   5102 1HG2 VAL A 321     -22.864  11.387  18.901  1.00  2.080          H  
ATOM   5103 2HG2 VAL A 321     -21.598  11.500  17.674  1.00  2.080          H  
ATOM   5104 3HG2 VAL A 321     -21.252  10.748  19.235  1.00  2.080          H  
ATOM   5105  N   TYR A 322     -19.515  15.006  20.613  1.00  1.360          N  
ATOM   5106  CA  TYR A 322     -19.262  16.389  20.967  1.00  1.480          C  
ATOM   5107  C   TYR A 322     -17.848  16.734  20.472  1.00  1.460          C  
ATOM   5108  O   TYR A 322     -17.603  17.815  19.916  1.00  1.540          O  
ATOM   5109  CB  TYR A 322     -19.456  16.560  22.486  1.00  2.020          C  
ATOM   5110  CG  TYR A 322     -20.922  16.152  22.995  1.00  2.020          C  
ATOM   5111  CD1 TYR A 322     -22.005  15.964  22.104  1.00  2.020          C  
ATOM   5112  CD2 TYR A 322     -21.164  15.947  24.352  1.00  2.020          C  
ATOM   5113  CE1 TYR A 322     -23.247  15.560  22.588  1.00  2.020          C  
ATOM   5114  CE2 TYR A 322     -22.387  15.551  24.812  1.00  2.020          C  
ATOM   5115  CZ  TYR A 322     -23.426  15.344  23.952  1.00  2.020          C  
ATOM   5116  OH  TYR A 322     -24.649  14.921  24.449  1.00  2.020          O  
ATOM   5117  H   TYR A 322     -19.687  14.319  21.353  1.00  1.630          H  
ATOM   5118  HA  TYR A 322     -19.959  17.037  20.442  1.00  1.780          H  
ATOM   5119 1HB  TYR A 322     -18.732  15.929  23.007  1.00  2.430          H  
ATOM   5120 2HB  TYR A 322     -19.259  17.590  22.772  1.00  2.430          H  
ATOM   5121  HD1 TYR A 322     -21.890  16.114  21.038  1.00  2.430          H  
ATOM   5122  HD2 TYR A 322     -20.407  16.088  25.055  1.00  2.430          H  
ATOM   5123  HE1 TYR A 322     -24.071  15.405  21.899  1.00  2.430          H  
ATOM   5124  HE2 TYR A 322     -22.530  15.390  25.882  1.00  2.430          H  
ATOM   5125  HH  TYR A 322     -24.592  14.851  25.417  1.00  2.430          H  
ATOM   5126  N   GLY A 323     -16.910  15.786  20.629  1.00  1.370          N  
ATOM   5127  CA  GLY A 323     -15.544  15.930  20.151  1.00  1.370          C  
ATOM   5128  C   GLY A 323     -15.446  16.079  18.625  1.00  1.380          C  
ATOM   5129  O   GLY A 323     -14.909  17.071  18.123  1.00  1.480          O  
ATOM   5130  H   GLY A 323     -17.136  14.923  21.134  1.00  1.640          H  
ATOM   5131 1HA  GLY A 323     -15.080  16.786  20.622  1.00  1.640          H  
ATOM   5132 2HA  GLY A 323     -14.978  15.051  20.461  1.00  1.640          H  
ATOM   5133  N   ARG A 324     -15.983  15.115  17.862  1.00  1.330          N  
ATOM   5134  CA  ARG A 324     -15.903  15.161  16.399  1.00  1.360          C  
ATOM   5135  C   ARG A 324     -16.547  16.387  15.788  1.00  1.460          C  
ATOM   5136  O   ARG A 324     -16.071  16.901  14.772  1.00  1.530          O  
ATOM   5137  CB  ARG A 324     -16.492  13.904  15.750  1.00  1.890          C  
ATOM   5138  CG  ARG A 324     -16.435  13.924  14.183  1.00  1.890          C  
ATOM   5139  CD  ARG A 324     -17.723  14.402  13.540  1.00  1.890          C  
ATOM   5140  NE  ARG A 324     -17.601  14.529  12.096  1.00  1.890          N  
ATOM   5141  CZ  ARG A 324     -17.151  15.655  11.473  1.00  1.890          C  
ATOM   5142  NH1 ARG A 324     -16.782  16.716  12.175  1.00  1.890          N  
ATOM   5143  NH2 ARG A 324     -17.071  15.703  10.152  1.00  1.890          N  
ATOM   5144  H   ARG A 324     -16.425  14.308  18.308  1.00  1.600          H  
ATOM   5145  HA  ARG A 324     -14.847  15.179  16.135  1.00  1.630          H  
ATOM   5146 1HB  ARG A 324     -15.975  13.035  16.116  1.00  2.270          H  
ATOM   5147 2HB  ARG A 324     -17.544  13.804  16.050  1.00  2.270          H  
ATOM   5148 1HG  ARG A 324     -15.620  14.563  13.852  1.00  2.270          H  
ATOM   5149 2HG  ARG A 324     -16.251  12.910  13.829  1.00  2.270          H  
ATOM   5150 1HD  ARG A 324     -18.478  13.640  13.737  1.00  2.270          H  
ATOM   5151 2HD  ARG A 324     -18.085  15.331  13.929  1.00  2.270          H  
ATOM   5152  HE  ARG A 324     -17.871  13.741  11.515  1.00  2.270          H  
ATOM   5153 1HH1 ARG A 324     -16.800  16.706  13.203  1.00  2.270          H  
ATOM   5154 2HH1 ARG A 324     -16.447  17.540  11.703  1.00  2.270          H  
ATOM   5155 1HH2 ARG A 324     -17.293  14.868   9.592  1.00  2.270          H  
ATOM   5156 2HH2 ARG A 324     -16.736  16.536   9.694  1.00  2.270          H  
ATOM   5157  N   THR A 325     -17.610  16.884  16.395  1.00  1.540          N  
ATOM   5158  CA  THR A 325     -18.298  18.040  15.849  1.00  1.700          C  
ATOM   5159  C   THR A 325     -17.689  19.361  16.330  1.00  1.870          C  
ATOM   5160  O   THR A 325     -18.177  20.436  15.971  1.00  2.230          O  
ATOM   5161  CB  THR A 325     -19.812  17.980  16.155  1.00  2.320          C  
ATOM   5162  OG1 THR A 325     -20.037  17.938  17.572  1.00  2.320          O  
ATOM   5163  CG2 THR A 325     -20.460  16.755  15.499  1.00  2.320          C  
ATOM   5164  H   THR A 325     -18.004  16.408  17.212  1.00  1.850          H  
ATOM   5165  HA  THR A 325     -18.192  18.015  14.767  1.00  2.040          H  
ATOM   5166  HB  THR A 325     -20.282  18.878  15.761  1.00  2.780          H  
ATOM   5167  HG1 THR A 325     -19.729  17.071  17.922  1.00  2.780          H  
ATOM   5168 1HG2 THR A 325     -21.526  16.747  15.720  1.00  2.780          H  
ATOM   5169 2HG2 THR A 325     -20.309  16.799  14.423  1.00  2.780          H  
ATOM   5170 3HG2 THR A 325     -20.004  15.843  15.891  1.00  2.780          H  
ATOM   5171  N   LYS A 326     -16.617  19.276  17.138  1.00  1.760          N  
ATOM   5172  CA  LYS A 326     -15.890  20.408  17.697  1.00  1.960          C  
ATOM   5173  C   LYS A 326     -16.839  21.305  18.467  1.00  1.970          C  
ATOM   5174  O   LYS A 326     -16.732  22.539  18.455  1.00  2.240          O  
ATOM   5175  CB  LYS A 326     -15.202  21.191  16.569  1.00  2.660          C  
ATOM   5176  CG  LYS A 326     -14.252  20.336  15.712  1.00  2.660          C  
ATOM   5177  CD  LYS A 326     -13.554  21.161  14.629  1.00  2.660          C  
ATOM   5178  CE  LYS A 326     -12.737  20.259  13.683  1.00  2.660          C  
ATOM   5179  NZ  LYS A 326     -12.089  21.034  12.573  1.00  2.660          N  
ATOM   5180  H   LYS A 326     -16.254  18.354  17.382  1.00  2.110          H  
ATOM   5181  HA  LYS A 326     -15.140  20.027  18.391  1.00  2.350          H  
ATOM   5182 1HB  LYS A 326     -15.950  21.630  15.912  1.00  3.200          H  
ATOM   5183 2HB  LYS A 326     -14.624  22.008  16.997  1.00  3.200          H  
ATOM   5184 1HG  LYS A 326     -13.504  19.877  16.356  1.00  3.200          H  
ATOM   5185 2HG  LYS A 326     -14.823  19.539  15.231  1.00  3.200          H  
ATOM   5186 1HD  LYS A 326     -14.302  21.702  14.048  1.00  3.200          H  
ATOM   5187 2HD  LYS A 326     -12.887  21.884  15.096  1.00  3.200          H  
ATOM   5188 1HE  LYS A 326     -11.966  19.740  14.250  1.00  3.200          H  
ATOM   5189 2HE  LYS A 326     -13.409  19.520  13.245  1.00  3.200          H  
ATOM   5190 1HZ  LYS A 326     -11.565  20.399  11.931  1.00  3.200          H  
ATOM   5191 2HZ  LYS A 326     -12.797  21.505  12.035  1.00  3.200          H  
ATOM   5192 3HZ  LYS A 326     -11.452  21.713  12.952  1.00  3.200          H  
ATOM   5193  N   ASP A 327     -17.770  20.695  19.179  1.00  2.100          N  
ATOM   5194  CA  ASP A 327     -18.739  21.477  19.886  1.00  2.240          C  
ATOM   5195  C   ASP A 327     -18.212  21.840  21.258  1.00  2.200          C  
ATOM   5196  O   ASP A 327     -18.420  21.126  22.241  1.00  2.080          O  
ATOM   5197  CB  ASP A 327     -20.066  20.720  19.890  1.00  3.080          C  
ATOM   5198  CG  ASP A 327     -21.231  21.473  20.499  1.00  3.080          C  
ATOM   5199  OD1 ASP A 327     -21.010  22.400  21.265  1.00  3.080          O  
ATOM   5200  OD2 ASP A 327     -22.346  21.108  20.213  1.00  3.080          O  
ATOM   5201  H   ASP A 327     -17.800  19.672  19.238  1.00  2.520          H  
ATOM   5202  HA  ASP A 327     -18.903  22.400  19.331  1.00  2.690          H  
ATOM   5203 1HB  ASP A 327     -20.326  20.478  18.854  1.00  3.700          H  
ATOM   5204 2HB  ASP A 327     -19.928  19.769  20.397  1.00  3.700          H  
ATOM   5205  N   ARG A 328     -17.514  22.980  21.305  1.00  2.400          N  
ATOM   5206  CA  ARG A 328     -16.885  23.456  22.533  1.00  2.420          C  
ATOM   5207  C   ARG A 328     -17.831  23.500  23.721  1.00  2.250          C  
ATOM   5208  O   ARG A 328     -17.397  23.283  24.854  1.00  2.200          O  
ATOM   5209  CB  ARG A 328     -16.263  24.839  22.348  1.00  3.380          C  
ATOM   5210  CG  ARG A 328     -15.749  25.510  23.658  1.00  3.380          C  
ATOM   5211  CD  ARG A 328     -14.619  24.779  24.320  1.00  3.380          C  
ATOM   5212  NE  ARG A 328     -14.275  25.395  25.604  1.00  3.380          N  
ATOM   5213  CZ  ARG A 328     -14.902  25.126  26.791  1.00  3.380          C  
ATOM   5214  NH1 ARG A 328     -15.904  24.265  26.846  1.00  3.380          N  
ATOM   5215  NH2 ARG A 328     -14.506  25.728  27.899  1.00  3.380          N  
ATOM   5216  H   ARG A 328     -17.380  23.473  20.417  1.00  2.880          H  
ATOM   5217  HA  ARG A 328     -16.081  22.762  22.768  1.00  2.900          H  
ATOM   5218 1HB  ARG A 328     -15.422  24.769  21.659  1.00  4.060          H  
ATOM   5219 2HB  ARG A 328     -16.998  25.509  21.903  1.00  4.060          H  
ATOM   5220 1HG  ARG A 328     -15.370  26.498  23.400  1.00  4.060          H  
ATOM   5221 2HG  ARG A 328     -16.560  25.636  24.372  1.00  4.060          H  
ATOM   5222 1HD  ARG A 328     -14.871  23.742  24.499  1.00  4.060          H  
ATOM   5223 2HD  ARG A 328     -13.735  24.819  23.679  1.00  4.060          H  
ATOM   5224  HE  ARG A 328     -13.511  26.059  25.613  1.00  4.060          H  
ATOM   5225 1HH1 ARG A 328     -16.243  23.799  25.998  1.00  4.060          H  
ATOM   5226 2HH1 ARG A 328     -16.380  24.048  27.745  1.00  4.060          H  
ATOM   5227 1HH2 ARG A 328     -13.740  26.387  27.878  1.00  4.060          H  
ATOM   5228 2HH2 ARG A 328     -14.976  25.519  28.769  1.00  4.060          H  
ATOM   5229  N   LYS A 329     -19.088  23.894  23.500  1.00  2.310          N  
ATOM   5230  CA  LYS A 329     -20.036  23.967  24.602  1.00  2.400          C  
ATOM   5231  C   LYS A 329     -20.487  22.569  25.003  1.00  2.200          C  
ATOM   5232  O   LYS A 329     -20.555  22.232  26.185  1.00  2.240          O  
ATOM   5233  CB  LYS A 329     -21.229  24.838  24.223  1.00  3.320          C  
ATOM   5234  CG  LYS A 329     -20.889  26.322  24.109  1.00  3.320          C  
ATOM   5235  CD  LYS A 329     -22.103  27.146  23.706  1.00  3.320          C  
ATOM   5236  CE  LYS A 329     -21.753  28.626  23.580  1.00  3.320          C  
ATOM   5237  NZ  LYS A 329     -22.922  29.441  23.142  1.00  3.320          N  
ATOM   5238  H   LYS A 329     -19.398  24.101  22.554  1.00  2.770          H  
ATOM   5239  HA  LYS A 329     -19.539  24.414  25.464  1.00  2.880          H  
ATOM   5240 1HB  LYS A 329     -21.627  24.501  23.261  1.00  3.990          H  
ATOM   5241 2HB  LYS A 329     -22.017  24.720  24.966  1.00  3.990          H  
ATOM   5242 1HG  LYS A 329     -20.516  26.676  25.072  1.00  3.990          H  
ATOM   5243 2HG  LYS A 329     -20.100  26.451  23.368  1.00  3.990          H  
ATOM   5244 1HD  LYS A 329     -22.482  26.787  22.747  1.00  3.990          H  
ATOM   5245 2HD  LYS A 329     -22.887  27.030  24.454  1.00  3.990          H  
ATOM   5246 1HE  LYS A 329     -21.409  28.992  24.546  1.00  3.990          H  
ATOM   5247 2HE  LYS A 329     -20.950  28.742  22.852  1.00  3.990          H  
ATOM   5248 1HZ  LYS A 329     -22.648  30.412  23.072  1.00  3.990          H  
ATOM   5249 2HZ  LYS A 329     -23.242  29.117  22.240  1.00  3.990          H  
ATOM   5250 3HZ  LYS A 329     -23.669  29.352  23.816  1.00  3.990          H  
ATOM   5251  N   ALA A 330     -20.774  21.712  24.022  1.00  2.090          N  
ATOM   5252  CA  ALA A 330     -21.190  20.347  24.343  1.00  2.120          C  
ATOM   5253  C   ALA A 330     -20.082  19.606  25.087  1.00  1.830          C  
ATOM   5254  O   ALA A 330     -20.367  18.765  25.936  1.00  1.880          O  
ATOM   5255  CB  ALA A 330     -21.595  19.573  23.126  1.00  2.960          C  
ATOM   5256  H   ALA A 330     -20.737  22.020  23.038  1.00  2.510          H  
ATOM   5257  HA  ALA A 330     -22.056  20.414  25.000  1.00  2.540          H  
ATOM   5258 1HB  ALA A 330     -21.933  18.609  23.429  1.00  3.550          H  
ATOM   5259 2HB  ALA A 330     -22.408  20.092  22.620  1.00  3.550          H  
ATOM   5260 3HB  ALA A 330     -20.749  19.481  22.470  1.00  3.550          H  
ATOM   5261  N   LEU A 331     -18.816  19.973  24.870  1.00  1.680          N  
ATOM   5262  CA  LEU A 331     -17.737  19.303  25.587  1.00  1.600          C  
ATOM   5263  C   LEU A 331     -17.895  19.430  27.110  1.00  1.590          C  
ATOM   5264  O   LEU A 331     -17.347  18.607  27.843  1.00  1.550          O  
ATOM   5265  CB  LEU A 331     -16.343  19.827  25.225  1.00  2.270          C  
ATOM   5266  CG  LEU A 331     -15.809  19.570  23.795  1.00  2.270          C  
ATOM   5267  CD1 LEU A 331     -14.448  20.248  23.671  1.00  2.270          C  
ATOM   5268  CD2 LEU A 331     -15.718  18.071  23.476  1.00  2.270          C  
ATOM   5269  H   LEU A 331     -18.614  20.638  24.113  1.00  2.020          H  
ATOM   5270  HA  LEU A 331     -17.784  18.257  25.330  1.00  1.920          H  
ATOM   5271 1HB  LEU A 331     -16.356  20.910  25.366  1.00  2.730          H  
ATOM   5272 2HB  LEU A 331     -15.631  19.415  25.932  1.00  2.730          H  
ATOM   5273  HG  LEU A 331     -16.471  20.031  23.083  1.00  2.730          H  
ATOM   5274 1HD1 LEU A 331     -14.079  20.116  22.669  1.00  2.730          H  
ATOM   5275 2HD1 LEU A 331     -14.542  21.308  23.880  1.00  2.730          H  
ATOM   5276 3HD1 LEU A 331     -13.746  19.803  24.384  1.00  2.730          H  
ATOM   5277 1HD2 LEU A 331     -15.344  17.964  22.475  1.00  2.730          H  
ATOM   5278 2HD2 LEU A 331     -15.053  17.574  24.157  1.00  2.730          H  
ATOM   5279 3HD2 LEU A 331     -16.695  17.606  23.534  1.00  2.730          H  
ATOM   5280  N   ASP A 332     -18.608  20.453  27.612  1.00  1.720          N  
ATOM   5281  CA  ASP A 332     -18.810  20.565  29.055  1.00  1.850          C  
ATOM   5282  C   ASP A 332     -19.675  19.386  29.527  1.00  1.810          C  
ATOM   5283  O   ASP A 332     -19.569  18.919  30.668  1.00  1.800          O  
ATOM   5284  CB  ASP A 332     -19.479  21.884  29.437  1.00  2.540          C  
ATOM   5285  CG  ASP A 332     -18.574  23.138  29.291  1.00  2.540          C  
ATOM   5286  OD1 ASP A 332     -17.367  23.022  29.150  1.00  2.540          O  
ATOM   5287  OD2 ASP A 332     -19.119  24.212  29.337  1.00  2.540          O  
ATOM   5288  H   ASP A 332     -19.068  21.139  27.001  1.00  2.060          H  
ATOM   5289  HA  ASP A 332     -17.847  20.511  29.552  1.00  2.220          H  
ATOM   5290 1HB  ASP A 332     -20.363  22.023  28.810  1.00  3.050          H  
ATOM   5291 2HB  ASP A 332     -19.820  21.821  30.468  1.00  3.050          H  
ATOM   5292  N   LEU A 333     -20.570  18.914  28.650  1.00  1.830          N  
ATOM   5293  CA  LEU A 333     -21.425  17.796  28.971  1.00  1.840          C  
ATOM   5294  C   LEU A 333     -20.557  16.571  28.860  1.00  1.670          C  
ATOM   5295  O   LEU A 333     -20.602  15.693  29.713  1.00  1.630          O  
ATOM   5296  CB  LEU A 333     -22.550  17.663  27.940  1.00  2.570          C  
ATOM   5297  CG  LEU A 333     -23.559  18.801  27.830  1.00  2.570          C  
ATOM   5298  CD1 LEU A 333     -24.423  18.535  26.592  1.00  2.570          C  
ATOM   5299  CD2 LEU A 333     -24.408  18.887  29.098  1.00  2.570          C  
ATOM   5300  H   LEU A 333     -20.649  19.308  27.716  1.00  2.200          H  
ATOM   5301  HA  LEU A 333     -21.801  17.882  29.987  1.00  2.210          H  
ATOM   5302 1HB  LEU A 333     -22.108  17.529  26.972  1.00  3.090          H  
ATOM   5303 2HB  LEU A 333     -23.110  16.753  28.173  1.00  3.090          H  
ATOM   5304  HG  LEU A 333     -23.033  19.747  27.681  1.00  3.090          H  
ATOM   5305 1HD1 LEU A 333     -25.146  19.340  26.470  1.00  3.090          H  
ATOM   5306 2HD1 LEU A 333     -23.781  18.486  25.708  1.00  3.090          H  
ATOM   5307 3HD1 LEU A 333     -24.950  17.589  26.708  1.00  3.090          H  
ATOM   5308 1HD2 LEU A 333     -25.129  19.698  28.997  1.00  3.090          H  
ATOM   5309 2HD2 LEU A 333     -24.940  17.945  29.246  1.00  3.090          H  
ATOM   5310 3HD2 LEU A 333     -23.773  19.082  29.959  1.00  3.090          H  
ATOM   5311  N   ALA A 334     -19.701  16.553  27.829  1.00  1.600          N  
ATOM   5312  CA  ALA A 334     -18.833  15.411  27.587  1.00  1.460          C  
ATOM   5313  C   ALA A 334     -17.916  15.134  28.759  1.00  1.400          C  
ATOM   5314  O   ALA A 334     -17.676  13.973  29.056  1.00  1.340          O  
ATOM   5315  CB  ALA A 334     -17.952  15.611  26.379  1.00  2.100          C  
ATOM   5316  H   ALA A 334     -19.718  17.346  27.183  1.00  1.920          H  
ATOM   5317  HA  ALA A 334     -19.465  14.536  27.428  1.00  1.750          H  
ATOM   5318 1HB  ALA A 334     -17.349  14.745  26.266  1.00  2.520          H  
ATOM   5319 2HB  ALA A 334     -18.492  15.770  25.497  1.00  2.520          H  
ATOM   5320 3HB  ALA A 334     -17.338  16.446  26.549  1.00  2.520          H  
ATOM   5321  N   LEU A 335     -17.382  16.167  29.426  1.00  1.470          N  
ATOM   5322  CA  LEU A 335     -16.498  15.882  30.553  1.00  1.510          C  
ATOM   5323  C   LEU A 335     -17.290  15.392  31.768  1.00  1.540          C  
ATOM   5324  O   LEU A 335     -16.824  14.509  32.503  1.00  1.570          O  
ATOM   5325  CB  LEU A 335     -15.619  17.112  30.867  1.00  2.100          C  
ATOM   5326  CG  LEU A 335     -16.269  18.372  31.482  1.00  2.100          C  
ATOM   5327  CD1 LEU A 335     -16.266  18.323  33.032  1.00  2.100          C  
ATOM   5328  CD2 LEU A 335     -15.524  19.595  30.951  1.00  2.100          C  
ATOM   5329  H   LEU A 335     -17.543  17.121  29.092  1.00  1.760          H  
ATOM   5330  HA  LEU A 335     -15.820  15.089  30.252  1.00  1.810          H  
ATOM   5331 1HB  LEU A 335     -14.824  16.796  31.531  1.00  2.520          H  
ATOM   5332 2HB  LEU A 335     -15.172  17.425  29.944  1.00  2.520          H  
ATOM   5333  HG  LEU A 335     -17.289  18.426  31.165  1.00  2.520          H  
ATOM   5334 1HD1 LEU A 335     -16.739  19.225  33.416  1.00  2.520          H  
ATOM   5335 2HD1 LEU A 335     -16.803  17.470  33.409  1.00  2.520          H  
ATOM   5336 3HD1 LEU A 335     -15.241  18.275  33.389  1.00  2.520          H  
ATOM   5337 1HD2 LEU A 335     -15.988  20.502  31.344  1.00  2.520          H  
ATOM   5338 2HD2 LEU A 335     -14.484  19.559  31.259  1.00  2.520          H  
ATOM   5339 3HD2 LEU A 335     -15.579  19.608  29.860  1.00  2.520          H  
ATOM   5340  N   LYS A 336     -18.520  15.880  31.955  1.00  1.580          N  
ATOM   5341  CA  LYS A 336     -19.308  15.377  33.069  1.00  1.660          C  
ATOM   5342  C   LYS A 336     -19.670  13.914  32.797  1.00  1.570          C  
ATOM   5343  O   LYS A 336     -19.590  13.050  33.690  1.00  1.630          O  
ATOM   5344  CB  LYS A 336     -20.552  16.239  33.267  1.00  2.290          C  
ATOM   5345  CG  LYS A 336     -20.241  17.630  33.811  1.00  2.290          C  
ATOM   5346  CD  LYS A 336     -21.493  18.483  33.960  1.00  2.290          C  
ATOM   5347  CE  LYS A 336     -21.148  19.878  34.483  1.00  2.290          C  
ATOM   5348  NZ  LYS A 336     -22.357  20.749  34.604  1.00  2.290          N  
ATOM   5349  H   LYS A 336     -18.871  16.655  31.376  1.00  1.900          H  
ATOM   5350  HA  LYS A 336     -18.705  15.419  33.974  1.00  1.990          H  
ATOM   5351 1HB  LYS A 336     -21.059  16.363  32.307  1.00  2.750          H  
ATOM   5352 2HB  LYS A 336     -21.242  15.742  33.946  1.00  2.750          H  
ATOM   5353 1HG  LYS A 336     -19.755  17.532  34.781  1.00  2.750          H  
ATOM   5354 2HG  LYS A 336     -19.549  18.130  33.133  1.00  2.750          H  
ATOM   5355 1HD  LYS A 336     -21.980  18.580  32.985  1.00  2.750          H  
ATOM   5356 2HD  LYS A 336     -22.186  18.003  34.650  1.00  2.750          H  
ATOM   5357 1HE  LYS A 336     -20.681  19.784  35.462  1.00  2.750          H  
ATOM   5358 2HE  LYS A 336     -20.441  20.347  33.796  1.00  2.750          H  
ATOM   5359 1HZ  LYS A 336     -22.084  21.659  34.951  1.00  2.750          H  
ATOM   5360 2HZ  LYS A 336     -22.789  20.852  33.696  1.00  2.750          H  
ATOM   5361 3HZ  LYS A 336     -23.016  20.331  35.245  1.00  2.750          H  
ATOM   5362  N   GLU A 337     -20.043  13.648  31.543  1.00  1.460          N  
ATOM   5363  CA  GLU A 337     -20.379  12.320  31.096  1.00  1.400          C  
ATOM   5364  C   GLU A 337     -19.142  11.434  31.108  1.00  1.290          C  
ATOM   5365  O   GLU A 337     -19.265  10.276  31.455  1.00  1.320          O  
ATOM   5366  CB  GLU A 337     -21.094  12.353  29.745  1.00  1.980          C  
ATOM   5367  CG  GLU A 337     -22.523  12.964  29.844  1.00  1.980          C  
ATOM   5368  CD  GLU A 337     -23.242  13.027  28.551  1.00  1.980          C  
ATOM   5369  OE1 GLU A 337     -22.703  12.567  27.605  1.00  1.980          O  
ATOM   5370  OE2 GLU A 337     -24.327  13.551  28.500  1.00  1.980          O  
ATOM   5371  H   GLU A 337     -20.114  14.413  30.873  1.00  1.750          H  
ATOM   5372  HA  GLU A 337     -21.089  11.900  31.804  1.00  1.680          H  
ATOM   5373 1HB  GLU A 337     -20.516  12.951  29.041  1.00  2.380          H  
ATOM   5374 2HB  GLU A 337     -21.170  11.343  29.341  1.00  2.380          H  
ATOM   5375 1HG  GLU A 337     -23.104  12.357  30.537  1.00  2.380          H  
ATOM   5376 2HG  GLU A 337     -22.448  13.964  30.266  1.00  2.380          H  
ATOM   5377  N   LYS A 338     -17.945  11.965  30.795  1.00  1.260          N  
ATOM   5378  CA  LYS A 338     -16.701  11.187  30.819  1.00  1.240          C  
ATOM   5379  C   LYS A 338     -16.590  10.527  32.175  1.00  1.420          C  
ATOM   5380  O   LYS A 338     -16.207   9.363  32.285  1.00  1.470          O  
ATOM   5381  CB  LYS A 338     -15.457  12.049  30.582  1.00  1.740          C  
ATOM   5382  CG  LYS A 338     -14.118  11.255  30.464  1.00  1.740          C  
ATOM   5383  CD  LYS A 338     -13.280  11.177  31.778  1.00  1.740          C  
ATOM   5384  CE  LYS A 338     -12.623  12.510  32.160  1.00  1.740          C  
ATOM   5385  NZ  LYS A 338     -11.826  12.385  33.410  1.00  1.740          N  
ATOM   5386  H   LYS A 338     -17.909  12.924  30.467  1.00  1.510          H  
ATOM   5387  HA  LYS A 338     -16.751  10.414  30.053  1.00  1.490          H  
ATOM   5388 1HB  LYS A 338     -15.588  12.630  29.684  1.00  2.090          H  
ATOM   5389 2HB  LYS A 338     -15.370  12.748  31.402  1.00  2.090          H  
ATOM   5390 1HG  LYS A 338     -14.345  10.232  30.147  1.00  2.090          H  
ATOM   5391 2HG  LYS A 338     -13.514  11.717  29.689  1.00  2.090          H  
ATOM   5392 1HD  LYS A 338     -13.892  10.840  32.608  1.00  2.090          H  
ATOM   5393 2HD  LYS A 338     -12.488  10.438  31.631  1.00  2.090          H  
ATOM   5394 1HE  LYS A 338     -11.972  12.828  31.360  1.00  2.090          H  
ATOM   5395 2HE  LYS A 338     -13.384  13.268  32.319  1.00  2.090          H  
ATOM   5396 1HZ  LYS A 338     -11.402  13.272  33.633  1.00  2.090          H  
ATOM   5397 2HZ  LYS A 338     -12.432  12.104  34.168  1.00  2.090          H  
ATOM   5398 3HZ  LYS A 338     -11.106  11.686  33.280  1.00  2.090          H  
ATOM   5399  N   GLY A 339     -16.869  11.298  33.225  1.00  1.580          N  
ATOM   5400  CA  GLY A 339     -16.871  10.760  34.571  1.00  1.820          C  
ATOM   5401  C   GLY A 339     -17.862   9.592  34.647  1.00  1.870          C  
ATOM   5402  O   GLY A 339     -17.519   8.483  35.054  1.00  2.050          O  
ATOM   5403  H   GLY A 339     -17.079  12.291  33.060  1.00  1.900          H  
ATOM   5404 1HA  GLY A 339     -15.871  10.424  34.838  1.00  2.180          H  
ATOM   5405 2HA  GLY A 339     -17.164  11.541  35.272  1.00  2.180          H  
ATOM   5406  N   ALA A 340     -19.104   9.823  34.219  1.00  1.780          N  
ATOM   5407  CA  ALA A 340     -20.117   8.760  34.250  1.00  1.910          C  
ATOM   5408  C   ALA A 340     -19.695   7.530  33.424  1.00  1.860          C  
ATOM   5409  O   ALA A 340     -19.947   6.390  33.834  1.00  2.080          O  
ATOM   5410  CB  ALA A 340     -21.443   9.280  33.722  1.00  2.620          C  
ATOM   5411  H   ALA A 340     -19.338  10.771  33.900  1.00  2.140          H  
ATOM   5412  HA  ALA A 340     -20.242   8.450  35.285  1.00  2.290          H  
ATOM   5413 1HB  ALA A 340     -22.194   8.490  33.784  1.00  3.150          H  
ATOM   5414 2HB  ALA A 340     -21.759  10.134  34.318  1.00  3.150          H  
ATOM   5415 3HB  ALA A 340     -21.327   9.581  32.687  1.00  3.150          H  
ATOM   5416  N   SER A 341     -19.003   7.768  32.306  1.00  1.630          N  
ATOM   5417  CA  SER A 341     -18.523   6.757  31.376  1.00  1.620          C  
ATOM   5418  C   SER A 341     -17.507   5.829  32.010  1.00  1.820          C  
ATOM   5419  O   SER A 341     -17.290   4.728  31.506  1.00  1.930          O  
ATOM   5420  CB  SER A 341     -17.868   7.368  30.141  1.00  2.270          C  
ATOM   5421  OG  SER A 341     -18.770   8.078  29.345  1.00  2.270          O  
ATOM   5422  H   SER A 341     -18.864   8.734  32.045  1.00  1.960          H  
ATOM   5423  HA  SER A 341     -19.378   6.181  31.043  1.00  1.940          H  
ATOM   5424 1HB  SER A 341     -17.056   8.010  30.437  1.00  2.730          H  
ATOM   5425 2HB  SER A 341     -17.432   6.565  29.552  1.00  2.730          H  
ATOM   5426  HG  SER A 341     -18.250   8.412  28.615  1.00  2.730          H  
ATOM   5427  N   LYS A 342     -16.872   6.251  33.104  1.00  1.980          N  
ATOM   5428  CA  LYS A 342     -15.892   5.429  33.771  1.00  2.270          C  
ATOM   5429  C   LYS A 342     -16.652   4.339  34.493  1.00  2.590          C  
ATOM   5430  O   LYS A 342     -16.373   3.154  34.306  1.00  3.000          O  
ATOM   5431  CB  LYS A 342     -15.037   6.296  34.697  1.00  3.060          C  
ATOM   5432  CG  LYS A 342     -13.961   5.587  35.470  1.00  3.060          C  
ATOM   5433  CD  LYS A 342     -13.074   6.596  36.204  1.00  3.060          C  
ATOM   5434  CE  LYS A 342     -12.014   5.918  37.039  1.00  3.060          C  
ATOM   5435  NZ  LYS A 342     -11.075   6.902  37.650  1.00  3.060          N  
ATOM   5436  H   LYS A 342     -17.111   7.156  33.522  1.00  2.380          H  
ATOM   5437  HA  LYS A 342     -15.248   4.962  33.028  1.00  2.720          H  
ATOM   5438 1HB  LYS A 342     -14.563   7.082  34.103  1.00  3.670          H  
ATOM   5439 2HB  LYS A 342     -15.680   6.790  35.419  1.00  3.670          H  
ATOM   5440 1HG  LYS A 342     -14.432   4.946  36.200  1.00  3.670          H  
ATOM   5441 2HG  LYS A 342     -13.356   4.975  34.798  1.00  3.670          H  
ATOM   5442 1HD  LYS A 342     -12.582   7.245  35.476  1.00  3.670          H  
ATOM   5443 2HD  LYS A 342     -13.692   7.213  36.854  1.00  3.670          H  
ATOM   5444 1HE  LYS A 342     -12.497   5.351  37.834  1.00  3.670          H  
ATOM   5445 2HE  LYS A 342     -11.455   5.236  36.416  1.00  3.670          H  
ATOM   5446 1HZ  LYS A 342     -10.382   6.412  38.197  1.00  3.670          H  
ATOM   5447 2HZ  LYS A 342     -10.610   7.421  36.908  1.00  3.670          H  
ATOM   5448 3HZ  LYS A 342     -11.582   7.542  38.243  1.00  3.670          H  
ATOM   5449  N   GLN A 343     -17.675   4.732  35.254  1.00  2.560          N  
ATOM   5450  CA  GLN A 343     -18.476   3.728  35.931  1.00  3.040          C  
ATOM   5451  C   GLN A 343     -19.223   2.873  34.911  1.00  3.420          C  
ATOM   5452  O   GLN A 343     -19.385   1.663  35.111  1.00  3.840          O  
ATOM   5453  CB  GLN A 343     -19.446   4.358  36.923  1.00  4.060          C  
ATOM   5454  CG  GLN A 343     -20.233   3.341  37.760  1.00  4.060          C  
ATOM   5455  CD  GLN A 343     -19.333   2.469  38.625  1.00  4.060          C  
ATOM   5456  OE1 GLN A 343     -18.393   2.955  39.262  1.00  4.060          O  
ATOM   5457  NE2 GLN A 343     -19.626   1.176  38.659  1.00  4.060          N  
ATOM   5458  H   GLN A 343     -17.859   5.726  35.372  1.00  3.070          H  
ATOM   5459  HA  GLN A 343     -17.810   3.084  36.483  1.00  3.650          H  
ATOM   5460 1HB  GLN A 343     -18.898   5.014  37.597  1.00  4.880          H  
ATOM   5461 2HB  GLN A 343     -20.164   4.977  36.375  1.00  4.880          H  
ATOM   5462 1HG  GLN A 343     -20.910   3.885  38.416  1.00  4.880          H  
ATOM   5463 2HG  GLN A 343     -20.805   2.692  37.096  1.00  4.880          H  
ATOM   5464 1HE2 GLN A 343     -19.080   0.551  39.221  1.00  4.880          H  
ATOM   5465 2HE2 GLN A 343     -20.402   0.826  38.128  1.00  4.880          H  
ATOM   5466  N   ASP A 344     -19.685   3.486  33.813  1.00  3.470          N  
ATOM   5467  CA  ASP A 344     -20.370   2.704  32.799  1.00  4.040          C  
ATOM   5468  C   ASP A 344     -19.411   1.732  32.136  1.00  4.260          C  
ATOM   5469  O   ASP A 344     -19.817   0.623  31.793  1.00  4.580          O  
ATOM   5470  CB  ASP A 344     -21.020   3.553  31.725  1.00  5.430          C  
ATOM   5471  CG  ASP A 344     -22.286   4.318  32.167  1.00  5.430          C  
ATOM   5472  OD1 ASP A 344     -22.843   4.028  33.201  1.00  5.430          O  
ATOM   5473  OD2 ASP A 344     -22.692   5.170  31.430  1.00  5.430          O  
ATOM   5474  H   ASP A 344     -19.590   4.502  33.711  1.00  4.160          H  
ATOM   5475  HA  ASP A 344     -21.156   2.130  33.289  1.00  4.850          H  
ATOM   5476 1HB  ASP A 344     -20.302   4.246  31.348  1.00  6.510          H  
ATOM   5477 2HB  ASP A 344     -21.279   2.902  30.911  1.00  6.510          H  
ATOM   5478  N   ALA A 345     -18.145   2.131  31.928  1.00  4.480          N  
ATOM   5479  CA  ALA A 345     -17.166   1.229  31.346  1.00  4.950          C  
ATOM   5480  C   ALA A 345     -16.998   0.020  32.234  1.00  5.420          C  
ATOM   5481  O   ALA A 345     -16.973  -1.100  31.738  1.00  5.860          O  
ATOM   5482  CB  ALA A 345     -15.823   1.913  31.158  1.00  6.740          C  
ATOM   5483  H   ALA A 345     -17.864   3.091  32.131  1.00  5.380          H  
ATOM   5484  HA  ALA A 345     -17.535   0.896  30.387  1.00  5.940          H  
ATOM   5485 1HB  ALA A 345     -15.121   1.212  30.715  1.00  8.090          H  
ATOM   5486 2HB  ALA A 345     -15.945   2.774  30.505  1.00  8.090          H  
ATOM   5487 3HB  ALA A 345     -15.441   2.244  32.123  1.00  8.090          H  
ATOM   5488  N   PHE A 346     -16.980   0.227  33.551  1.00  5.660          N  
ATOM   5489  CA  PHE A 346     -16.833  -0.875  34.489  1.00  6.430          C  
ATOM   5490  C   PHE A 346     -18.005  -1.841  34.324  1.00  6.740          C  
ATOM   5491  O   PHE A 346     -17.814  -3.062  34.313  1.00  7.360          O  
ATOM   5492  CB  PHE A 346     -16.778  -0.332  35.912  1.00  8.690          C  
ATOM   5493  CG  PHE A 346     -15.579   0.576  36.193  1.00  8.690          C  
ATOM   5494  CD1 PHE A 346     -15.687   1.556  37.158  1.00  8.690          C  
ATOM   5495  CD2 PHE A 346     -14.373   0.484  35.502  1.00  8.690          C  
ATOM   5496  CE1 PHE A 346     -14.656   2.406  37.430  1.00  8.690          C  
ATOM   5497  CE2 PHE A 346     -13.341   1.332  35.787  1.00  8.690          C  
ATOM   5498  CZ  PHE A 346     -13.477   2.288  36.743  1.00  8.690          C  
ATOM   5499  H   PHE A 346     -16.965   1.198  33.892  1.00  6.790          H  
ATOM   5500  HA  PHE A 346     -15.930  -1.427  34.266  1.00  7.720          H  
ATOM   5501 1HB  PHE A 346     -17.681   0.230  36.121  1.00 10.430          H  
ATOM   5502 2HB  PHE A 346     -16.744  -1.162  36.608  1.00 10.430          H  
ATOM   5503  HD1 PHE A 346     -16.616   1.652  37.713  1.00 10.430          H  
ATOM   5504  HD2 PHE A 346     -14.228  -0.255  34.734  1.00 10.430          H  
ATOM   5505  HE1 PHE A 346     -14.769   3.168  38.201  1.00 10.430          H  
ATOM   5506  HE2 PHE A 346     -12.398   1.234  35.255  1.00 10.430          H  
ATOM   5507  HZ  PHE A 346     -12.648   2.945  36.963  1.00 10.430          H  
ATOM   5508  N   VAL A 347     -19.211  -1.289  34.156  1.00  6.520          N  
ATOM   5509  CA  VAL A 347     -20.402  -2.099  33.923  1.00  7.150          C  
ATOM   5510  C   VAL A 347     -20.304  -2.853  32.592  1.00  7.280          C  
ATOM   5511  O   VAL A 347     -20.664  -4.032  32.524  1.00  8.060          O  
ATOM   5512  CB  VAL A 347     -21.678  -1.237  33.955  1.00  9.760          C  
ATOM   5513  CG1 VAL A 347     -22.888  -2.065  33.514  1.00  9.760          C  
ATOM   5514  CG2 VAL A 347     -21.875  -0.698  35.367  1.00  9.760          C  
ATOM   5515  H   VAL A 347     -19.287  -0.268  34.240  1.00  7.820          H  
ATOM   5516  HA  VAL A 347     -20.476  -2.832  34.726  1.00  8.580          H  
ATOM   5517  HB  VAL A 347     -21.573  -0.410  33.262  1.00 11.710          H  
ATOM   5518 1HG1 VAL A 347     -23.778  -1.442  33.541  1.00 11.710          H  
ATOM   5519 2HG1 VAL A 347     -22.744  -2.431  32.501  1.00 11.710          H  
ATOM   5520 3HG1 VAL A 347     -23.015  -2.913  34.191  1.00 11.710          H  
ATOM   5521 1HG2 VAL A 347     -22.768  -0.074  35.399  1.00 11.710          H  
ATOM   5522 2HG2 VAL A 347     -21.985  -1.531  36.060  1.00 11.710          H  
ATOM   5523 3HG2 VAL A 347     -21.015  -0.105  35.653  1.00 11.710          H  
ATOM   5524  N   MET A 348     -19.867  -2.175  31.523  1.00  6.710          N  
ATOM   5525  CA  MET A 348     -19.723  -2.840  30.234  1.00  7.080          C  
ATOM   5526  C   MET A 348     -18.703  -3.962  30.340  1.00  7.430          C  
ATOM   5527  O   MET A 348     -18.917  -5.031  29.767  1.00  8.100          O  
ATOM   5528  CB  MET A 348     -19.373  -1.838  29.137  1.00  9.760          C  
ATOM   5529  CG  MET A 348     -20.551  -0.931  28.779  1.00  9.760          C  
ATOM   5530  SD  MET A 348     -20.294   0.128  27.345  1.00  9.760          S  
ATOM   5531  CE  MET A 348     -19.275   1.438  28.015  1.00  9.760          C  
ATOM   5532  H   MET A 348     -19.651  -1.181  31.622  1.00  8.050          H  
ATOM   5533  HA  MET A 348     -20.677  -3.294  29.977  1.00  8.500          H  
ATOM   5534 1HB  MET A 348     -18.546  -1.219  29.475  1.00 11.720          H  
ATOM   5535 2HB  MET A 348     -19.048  -2.366  28.241  1.00 11.720          H  
ATOM   5536 1HG  MET A 348     -21.426  -1.550  28.591  1.00 11.720          H  
ATOM   5537 2HG  MET A 348     -20.777  -0.295  29.633  1.00 11.720          H  
ATOM   5538 1HE  MET A 348     -19.086   2.184  27.245  1.00 11.720          H  
ATOM   5539 2HE  MET A 348     -19.787   1.916  28.853  1.00 11.720          H  
ATOM   5540 3HE  MET A 348     -18.339   1.027  28.348  1.00 11.720          H  
ATOM   5541  N   ILE A 349     -17.634  -3.750  31.115  1.00  7.150          N  
ATOM   5542  CA  ILE A 349     -16.629  -4.775  31.313  1.00  7.600          C  
ATOM   5543  C   ILE A 349     -17.284  -5.968  31.967  1.00  8.140          C  
ATOM   5544  O   ILE A 349     -17.060  -7.081  31.502  1.00  8.690          O  
ATOM   5545  CB  ILE A 349     -15.436  -4.269  32.163  1.00 10.460          C  
ATOM   5546  CG1 ILE A 349     -14.632  -3.212  31.342  1.00 10.460          C  
ATOM   5547  CG2 ILE A 349     -14.536  -5.472  32.599  1.00 10.460          C  
ATOM   5548  CD1 ILE A 349     -13.655  -2.373  32.154  1.00 10.460          C  
ATOM   5549  H   ILE A 349     -17.506  -2.825  31.527  1.00  8.580          H  
ATOM   5550  HA  ILE A 349     -16.244  -5.084  30.346  1.00  9.120          H  
ATOM   5551  HB  ILE A 349     -15.813  -3.774  33.048  1.00 12.550          H  
ATOM   5552 1HG1 ILE A 349     -14.065  -3.740  30.581  1.00 12.550          H  
ATOM   5553 2HG1 ILE A 349     -15.325  -2.556  30.841  1.00 12.550          H  
ATOM   5554 1HG2 ILE A 349     -13.718  -5.124  33.209  1.00 12.550          H  
ATOM   5555 2HG2 ILE A 349     -15.113  -6.167  33.170  1.00 12.550          H  
ATOM   5556 3HG2 ILE A 349     -14.145  -5.977  31.717  1.00 12.550          H  
ATOM   5557 1HD1 ILE A 349     -13.140  -1.676  31.491  1.00 12.550          H  
ATOM   5558 2HD1 ILE A 349     -14.193  -1.815  32.897  1.00 12.550          H  
ATOM   5559 3HD1 ILE A 349     -12.933  -3.005  32.636  1.00 12.550          H  
ATOM   5560  N   GLU A 350     -18.090  -5.757  33.028  1.00  8.120          N  
ATOM   5561  CA  GLU A 350     -18.765  -6.880  33.675  1.00  8.830          C  
ATOM   5562  C   GLU A 350     -19.631  -7.655  32.700  1.00  9.140          C  
ATOM   5563  O   GLU A 350     -19.608  -8.883  32.715  1.00  9.870          O  
ATOM   5564  CB  GLU A 350     -19.648  -6.451  34.856  1.00 12.080          C  
ATOM   5565  CG  GLU A 350     -20.314  -7.667  35.603  1.00 12.080          C  
ATOM   5566  CD  GLU A 350     -21.122  -7.283  36.824  1.00 12.080          C  
ATOM   5567  OE1 GLU A 350     -21.123  -6.123  37.150  1.00 12.080          O  
ATOM   5568  OE2 GLU A 350     -21.754  -8.140  37.431  1.00 12.080          O  
ATOM   5569  H   GLU A 350     -18.195  -4.806  33.398  1.00  9.740          H  
ATOM   5570  HA  GLU A 350     -18.010  -7.550  34.056  1.00 10.600          H  
ATOM   5571 1HB  GLU A 350     -19.064  -5.871  35.565  1.00 14.490          H  
ATOM   5572 2HB  GLU A 350     -20.447  -5.804  34.491  1.00 14.490          H  
ATOM   5573 1HG  GLU A 350     -20.967  -8.201  34.913  1.00 14.490          H  
ATOM   5574 2HG  GLU A 350     -19.526  -8.343  35.902  1.00 14.490          H  
ATOM   5575  N   LYS A 351     -20.396  -6.961  31.850  1.00  8.720          N  
ATOM   5576  CA  LYS A 351     -21.255  -7.650  30.887  1.00  9.140          C  
ATOM   5577  C   LYS A 351     -20.439  -8.501  29.901  1.00  9.430          C  
ATOM   5578  O   LYS A 351     -20.768  -9.665  29.642  1.00  9.900          O  
ATOM   5579  CB  LYS A 351     -22.100  -6.624  30.132  1.00 12.630          C  
ATOM   5580  CG  LYS A 351     -23.191  -5.960  30.983  1.00 12.630          C  
ATOM   5581  CD  LYS A 351     -23.929  -4.874  30.200  1.00 12.630          C  
ATOM   5582  CE  LYS A 351     -25.015  -4.206  31.044  1.00 12.630          C  
ATOM   5583  NZ  LYS A 351     -25.626  -3.045  30.331  1.00 12.630          N  
ATOM   5584  H   LYS A 351     -20.402  -5.935  31.920  1.00 10.460          H  
ATOM   5585  HA  LYS A 351     -21.919  -8.316  31.438  1.00 10.970          H  
ATOM   5586 1HB  LYS A 351     -21.448  -5.839  29.749  1.00 15.150          H  
ATOM   5587 2HB  LYS A 351     -22.575  -7.104  29.279  1.00 15.150          H  
ATOM   5588 1HG  LYS A 351     -23.905  -6.716  31.310  1.00 15.150          H  
ATOM   5589 2HG  LYS A 351     -22.733  -5.514  31.867  1.00 15.150          H  
ATOM   5590 1HD  LYS A 351     -23.214  -4.110  29.886  1.00 15.150          H  
ATOM   5591 2HD  LYS A 351     -24.385  -5.307  29.311  1.00 15.150          H  
ATOM   5592 1HE  LYS A 351     -25.793  -4.933  31.268  1.00 15.150          H  
ATOM   5593 2HE  LYS A 351     -24.582  -3.862  31.974  1.00 15.150          H  
ATOM   5594 1HZ  LYS A 351     -26.334  -2.608  30.907  1.00 15.150          H  
ATOM   5595 2HZ  LYS A 351     -24.900  -2.365  30.135  1.00 15.150          H  
ATOM   5596 3HZ  LYS A 351     -26.044  -3.355  29.466  1.00 15.150          H  
ATOM   5597  N   ILE A 352     -19.322  -7.944  29.423  1.00  9.240          N  
ATOM   5598  CA  ILE A 352     -18.457  -8.630  28.470  1.00  9.600          C  
ATOM   5599  C   ILE A 352     -17.864  -9.889  29.078  1.00 10.000          C  
ATOM   5600  O   ILE A 352     -17.857 -10.956  28.437  1.00 10.630          O  
ATOM   5601  CB  ILE A 352     -17.292  -7.688  28.061  1.00 13.300          C  
ATOM   5602  CG1 ILE A 352     -17.841  -6.512  27.203  1.00 13.300          C  
ATOM   5603  CG2 ILE A 352     -16.209  -8.490  27.289  1.00 13.300          C  
ATOM   5604  CD1 ILE A 352     -16.865  -5.325  27.049  1.00 13.300          C  
ATOM   5605  H   ILE A 352     -19.118  -6.972  29.674  1.00 11.090          H  
ATOM   5606  HA  ILE A 352     -19.035  -8.898  27.597  1.00 11.520          H  
ATOM   5607  HB  ILE A 352     -16.849  -7.253  28.950  1.00 15.960          H  
ATOM   5608 1HG1 ILE A 352     -18.061  -6.893  26.208  1.00 15.960          H  
ATOM   5609 2HG1 ILE A 352     -18.765  -6.154  27.635  1.00 15.960          H  
ATOM   5610 1HG2 ILE A 352     -15.399  -7.835  27.011  1.00 15.960          H  
ATOM   5611 2HG2 ILE A 352     -15.803  -9.289  27.905  1.00 15.960          H  
ATOM   5612 3HG2 ILE A 352     -16.657  -8.921  26.397  1.00 15.960          H  
ATOM   5613 1HD1 ILE A 352     -17.314  -4.556  26.424  1.00 15.960          H  
ATOM   5614 2HD1 ILE A 352     -16.654  -4.907  28.029  1.00 15.960          H  
ATOM   5615 3HD1 ILE A 352     -15.946  -5.645  26.605  1.00 15.960          H  
ATOM   5616  N   VAL A 353     -17.335  -9.760  30.283  1.00  9.700          N  
ATOM   5617  CA  VAL A 353     -16.716 -10.889  30.925  1.00 10.020          C  
ATOM   5618  C   VAL A 353     -17.762 -11.887  31.418  1.00 10.100          C  
ATOM   5619  O   VAL A 353     -17.510 -13.085  31.368  1.00 10.350          O  
ATOM   5620  CB  VAL A 353     -15.743 -10.429  32.014  1.00 13.900          C  
ATOM   5621  CG1 VAL A 353     -14.694  -9.529  31.383  1.00 13.900          C  
ATOM   5622  CG2 VAL A 353     -16.435  -9.806  33.095  1.00 13.900          C  
ATOM   5623  H   VAL A 353     -17.359  -8.841  30.737  1.00 11.640          H  
ATOM   5624  HA  VAL A 353     -16.107 -11.396  30.179  1.00 12.020          H  
ATOM   5625  HB  VAL A 353     -15.254 -11.229  32.392  1.00 16.680          H  
ATOM   5626 1HG1 VAL A 353     -13.977  -9.230  32.121  1.00 16.680          H  
ATOM   5627 2HG1 VAL A 353     -14.187 -10.080  30.592  1.00 16.680          H  
ATOM   5628 3HG1 VAL A 353     -15.167  -8.647  30.962  1.00 16.680          H  
ATOM   5629 1HG2 VAL A 353     -15.721  -9.521  33.835  1.00 16.680          H  
ATOM   5630 2HG2 VAL A 353     -16.948  -8.977  32.753  1.00 16.680          H  
ATOM   5631 3HG2 VAL A 353     -17.117 -10.497  33.512  1.00 16.680          H  
ATOM   5632  N   PHE A 354     -18.953 -11.417  31.831  1.00 10.040          N  
ATOM   5633  CA  PHE A 354     -20.018 -12.315  32.255  1.00 10.260          C  
ATOM   5634  C   PHE A 354     -20.300 -13.309  31.164  1.00 10.360          C  
ATOM   5635  O   PHE A 354     -20.408 -14.511  31.405  1.00 10.600          O  
ATOM   5636  CB  PHE A 354     -21.335 -11.568  32.516  1.00 14.280          C  
ATOM   5637  CG  PHE A 354     -22.470 -12.494  32.857  1.00 14.280          C  
ATOM   5638  CD1 PHE A 354     -22.658 -12.969  34.150  1.00 14.280          C  
ATOM   5639  CD2 PHE A 354     -23.344 -12.921  31.861  1.00 14.280          C  
ATOM   5640  CE1 PHE A 354     -23.683 -13.841  34.433  1.00 14.280          C  
ATOM   5641  CE2 PHE A 354     -24.360 -13.791  32.145  1.00 14.280          C  
ATOM   5642  CZ  PHE A 354     -24.529 -14.252  33.426  1.00 14.280          C  
ATOM   5643  H   PHE A 354     -19.121 -10.415  31.893  1.00 12.050          H  
ATOM   5644  HA  PHE A 354     -19.697 -12.856  33.145  1.00 12.310          H  
ATOM   5645 1HB  PHE A 354     -21.218 -10.839  33.305  1.00 17.130          H  
ATOM   5646 2HB  PHE A 354     -21.611 -11.017  31.624  1.00 17.130          H  
ATOM   5647  HD1 PHE A 354     -21.997 -12.651  34.940  1.00 17.130          H  
ATOM   5648  HD2 PHE A 354     -23.211 -12.562  30.841  1.00 17.130          H  
ATOM   5649  HE1 PHE A 354     -23.829 -14.211  35.455  1.00 17.130          H  
ATOM   5650  HE2 PHE A 354     -25.034 -14.123  31.356  1.00 17.130          H  
ATOM   5651  HZ  PHE A 354     -25.340 -14.944  33.645  1.00 17.130          H  
ATOM   5652  N   LEU A 355     -20.488 -12.811  29.947  1.00 10.360          N  
ATOM   5653  CA  LEU A 355     -20.779 -13.718  28.866  1.00 10.650          C  
ATOM   5654  C   LEU A 355     -19.600 -14.657  28.593  1.00 10.910          C  
ATOM   5655  O   LEU A 355     -19.803 -15.841  28.317  1.00 11.330          O  
ATOM   5656  CB  LEU A 355     -21.137 -12.909  27.616  1.00 14.790          C  
ATOM   5657  CG  LEU A 355     -22.484 -12.106  27.675  1.00 14.790          C  
ATOM   5658  CD1 LEU A 355     -22.573 -11.204  26.452  1.00 14.790          C  
ATOM   5659  CD2 LEU A 355     -23.690 -13.063  27.724  1.00 14.790          C  
ATOM   5660  H   LEU A 355     -20.437 -11.797  29.791  1.00 12.430          H  
ATOM   5661  HA  LEU A 355     -21.620 -14.336  29.159  1.00 12.780          H  
ATOM   5662 1HB  LEU A 355     -20.332 -12.188  27.446  1.00 17.750          H  
ATOM   5663 2HB  LEU A 355     -21.178 -13.585  26.764  1.00 17.750          H  
ATOM   5664  HG  LEU A 355     -22.487 -11.471  28.563  1.00 17.750          H  
ATOM   5665 1HD1 LEU A 355     -23.496 -10.625  26.492  1.00 17.750          H  
ATOM   5666 2HD1 LEU A 355     -21.720 -10.522  26.444  1.00 17.750          H  
ATOM   5667 3HD1 LEU A 355     -22.565 -11.809  25.547  1.00 17.750          H  
ATOM   5668 1HD2 LEU A 355     -24.607 -12.475  27.759  1.00 17.750          H  
ATOM   5669 2HD2 LEU A 355     -23.696 -13.690  26.832  1.00 17.750          H  
ATOM   5670 3HD2 LEU A 355     -23.647 -13.693  28.603  1.00 17.750          H  
ATOM   5671  N   ALA A 356     -18.362 -14.145  28.673  1.00 10.840          N  
ATOM   5672  CA  ALA A 356     -17.188 -14.977  28.417  1.00 11.280          C  
ATOM   5673  C   ALA A 356     -16.989 -16.144  29.405  1.00 11.020          C  
ATOM   5674  O   ALA A 356     -16.705 -17.264  28.969  1.00 11.140          O  
ATOM   5675  CB  ALA A 356     -15.940 -14.108  28.454  1.00 15.620          C  
ATOM   5676  H   ALA A 356     -18.237 -13.143  28.852  1.00 13.010          H  
ATOM   5677  HA  ALA A 356     -17.303 -15.399  27.420  1.00 13.540          H  
ATOM   5678 1HB  ALA A 356     -15.068 -14.712  28.213  1.00 18.740          H  
ATOM   5679 2HB  ALA A 356     -16.040 -13.298  27.731  1.00 18.740          H  
ATOM   5680 3HB  ALA A 356     -15.828 -13.692  29.450  1.00 18.740          H  
ATOM   5681  N   ASP A 357     -17.100 -15.890  30.721  1.00 10.810          N  
ATOM   5682  CA  ASP A 357     -16.899 -16.952  31.727  1.00 10.750          C  
ATOM   5683  C   ASP A 357     -17.298 -16.509  33.150  1.00  9.910          C  
ATOM   5684  O   ASP A 357     -17.634 -15.355  33.386  1.00  9.290          O  
ATOM   5685  CB  ASP A 357     -15.429 -17.429  31.712  1.00 15.070          C  
ATOM   5686  CG  ASP A 357     -15.206 -18.882  32.149  1.00 15.070          C  
ATOM   5687  OD1 ASP A 357     -15.929 -19.368  32.999  1.00 15.070          O  
ATOM   5688  OD2 ASP A 357     -14.321 -19.484  31.628  1.00 15.070          O  
ATOM   5689  H   ASP A 357     -17.341 -14.937  31.014  1.00 12.970          H  
ATOM   5690  HA  ASP A 357     -17.532 -17.796  31.451  1.00 12.900          H  
ATOM   5691 1HB  ASP A 357     -14.989 -17.287  30.730  1.00 18.090          H  
ATOM   5692 2HB  ASP A 357     -14.869 -16.821  32.396  1.00 18.090          H  
ATOM   5693  N   LEU A 358     -17.169 -17.405  34.125  1.00 10.130          N  
ATOM   5694  CA  LEU A 358     -17.400 -17.058  35.528  1.00  9.650          C  
ATOM   5695  C   LEU A 358     -16.200 -16.413  36.192  1.00  9.600          C  
ATOM   5696  O   LEU A 358     -16.312 -15.383  36.849  1.00  9.310          O  
ATOM   5697  CB  LEU A 358     -17.776 -18.287  36.349  1.00 13.700          C  
ATOM   5698  CG  LEU A 358     -17.889 -18.059  37.887  1.00 13.700          C  
ATOM   5699  CD1 LEU A 358     -18.932 -17.031  38.213  1.00 13.700          C  
ATOM   5700  CD2 LEU A 358     -18.209 -19.341  38.529  1.00 13.700          C  
ATOM   5701  H   LEU A 358     -16.899 -18.353  33.867  1.00 12.160          H  
ATOM   5702  HA  LEU A 358     -18.226 -16.348  35.551  1.00 11.580          H  
ATOM   5703 1HB  LEU A 358     -18.737 -18.650  35.995  1.00 16.440          H  
ATOM   5704 2HB  LEU A 358     -17.030 -19.062  36.175  1.00 16.440          H  
ATOM   5705  HG  LEU A 358     -16.929 -17.710  38.278  1.00 16.440          H  
ATOM   5706 1HD1 LEU A 358     -18.978 -16.893  39.291  1.00 16.440          H  
ATOM   5707 2HD1 LEU A 358     -18.669 -16.108  37.764  1.00 16.440          H  
ATOM   5708 3HD1 LEU A 358     -19.894 -17.360  37.837  1.00 16.440          H  
ATOM   5709 1HD2 LEU A 358     -18.244 -19.183  39.599  1.00 16.440          H  
ATOM   5710 2HD2 LEU A 358     -19.165 -19.702  38.173  1.00 16.440          H  
ATOM   5711 3HD2 LEU A 358     -17.429 -20.063  38.297  1.00 16.440          H  
ATOM   5712  N   LYS A 359     -15.023 -17.008  36.028  1.00 10.130          N  
ATOM   5713  CA  LYS A 359     -13.823 -16.470  36.674  1.00 10.350          C  
ATOM   5714  C   LYS A 359     -13.546 -15.073  36.119  1.00  9.760          C  
ATOM   5715  O   LYS A 359     -12.975 -14.206  36.785  1.00  9.830          O  
ATOM   5716  CB  LYS A 359     -12.622 -17.385  36.448  1.00 14.400          C  
ATOM   5717  CG  LYS A 359     -12.658 -18.738  37.101  1.00 14.400          C  
ATOM   5718  CD  LYS A 359     -12.403 -18.673  38.586  1.00 14.400          C  
ATOM   5719  CE  LYS A 359     -12.319 -20.077  39.197  1.00 14.400          C  
ATOM   5720  NZ  LYS A 359     -13.633 -20.778  39.156  1.00 14.400          N  
ATOM   5721  H   LYS A 359     -14.970 -17.851  35.465  1.00 12.160          H  
ATOM   5722  HA  LYS A 359     -14.011 -16.375  37.744  1.00 12.420          H  
ATOM   5723 1HB  LYS A 359     -12.508 -17.582  35.403  1.00 17.280          H  
ATOM   5724 2HB  LYS A 359     -11.734 -16.884  36.806  1.00 17.280          H  
ATOM   5725 1HG  LYS A 359     -13.634 -19.182  36.926  1.00 17.280          H  
ATOM   5726 2HG  LYS A 359     -11.900 -19.376  36.642  1.00 17.280          H  
ATOM   5727 1HD  LYS A 359     -11.470 -18.144  38.783  1.00 17.280          H  
ATOM   5728 2HD  LYS A 359     -13.213 -18.138  39.076  1.00 17.280          H  
ATOM   5729 1HE  LYS A 359     -11.597 -20.659  38.644  1.00 17.280          H  
ATOM   5730 2HE  LYS A 359     -11.995 -19.995  40.239  1.00 17.280          H  
ATOM   5731 1HZ  LYS A 359     -13.565 -21.693  39.564  1.00 17.280          H  
ATOM   5732 2HZ  LYS A 359     -14.315 -20.213  39.696  1.00 17.280          H  
ATOM   5733 3HZ  LYS A 359     -13.933 -20.868  38.204  1.00 17.280          H  
ATOM   5734  N   ALA A 360     -14.011 -14.871  34.889  1.00  9.390          N  
ATOM   5735  CA  ALA A 360     -13.873 -13.670  34.096  1.00  9.040          C  
ATOM   5736  C   ALA A 360     -14.468 -12.466  34.821  1.00  8.270          C  
ATOM   5737  O   ALA A 360     -13.991 -11.341  34.652  1.00  8.180          O  
ATOM   5738  CB  ALA A 360     -14.548 -13.887  32.743  1.00 12.800          C  
ATOM   5739  H   ALA A 360     -14.488 -15.656  34.469  1.00 11.270          H  
ATOM   5740  HA  ALA A 360     -12.812 -13.486  33.943  1.00 10.850          H  
ATOM   5741 1HB  ALA A 360     -14.408 -13.057  32.112  1.00 15.360          H  
ATOM   5742 2HB  ALA A 360     -14.138 -14.725  32.246  1.00 15.360          H  
ATOM   5743 3HB  ALA A 360     -15.607 -14.052  32.899  1.00 15.360          H  
ATOM   5744  N   LEU A 361     -15.477 -12.700  35.667  1.00  7.990          N  
ATOM   5745  CA  LEU A 361     -16.171 -11.639  36.371  1.00  7.530          C  
ATOM   5746  C   LEU A 361     -15.361 -10.929  37.426  1.00  7.580          C  
ATOM   5747  O   LEU A 361     -15.844  -9.943  37.981  1.00  7.360          O  
ATOM   5748  CB  LEU A 361     -17.442 -12.146  37.042  1.00 10.730          C  
ATOM   5749  CG  LEU A 361     -18.641 -12.520  36.195  1.00 10.730          C  
ATOM   5750  CD1 LEU A 361     -19.681 -13.205  37.077  1.00 10.730          C  
ATOM   5751  CD2 LEU A 361     -19.272 -11.248  35.659  1.00 10.730          C  
ATOM   5752  H   LEU A 361     -15.786 -13.659  35.846  1.00  9.590          H  
ATOM   5753  HA  LEU A 361     -16.449 -10.896  35.645  1.00  9.040          H  
ATOM   5754 1HB  LEU A 361     -17.172 -13.031  37.614  1.00 12.870          H  
ATOM   5755 2HB  LEU A 361     -17.775 -11.369  37.713  1.00 12.870          H  
ATOM   5756  HG  LEU A 361     -18.340 -13.194  35.384  1.00 12.870          H  
ATOM   5757 1HD1 LEU A 361     -20.553 -13.469  36.491  1.00 12.870          H  
ATOM   5758 2HD1 LEU A 361     -19.258 -14.085  37.497  1.00 12.870          H  
ATOM   5759 3HD1 LEU A 361     -19.979 -12.533  37.882  1.00 12.870          H  
ATOM   5760 1HD2 LEU A 361     -20.128 -11.499  35.103  1.00 12.870          H  
ATOM   5761 2HD2 LEU A 361     -19.569 -10.623  36.501  1.00 12.870          H  
ATOM   5762 3HD2 LEU A 361     -18.606 -10.700  35.040  1.00 12.870          H  
ATOM   5763  N   SER A 362     -14.148 -11.382  37.748  1.00  8.140          N  
ATOM   5764  CA  SER A 362     -13.400 -10.584  38.706  1.00  8.490          C  
ATOM   5765  C   SER A 362     -12.781  -9.360  38.004  1.00  8.330          C  
ATOM   5766  O   SER A 362     -12.397  -8.377  38.653  1.00  8.290          O  
ATOM   5767  CB  SER A 362     -12.314 -11.381  39.404  1.00 11.750          C  
ATOM   5768  OG  SER A 362     -11.266 -11.698  38.542  1.00 11.750          O  
ATOM   5769  H   SER A 362     -13.750 -12.233  37.331  1.00  9.770          H  
ATOM   5770  HA  SER A 362     -14.096 -10.231  39.459  1.00 10.190          H  
ATOM   5771 1HB  SER A 362     -11.929 -10.799  40.235  1.00 14.100          H  
ATOM   5772 2HB  SER A 362     -12.738 -12.294  39.814  1.00 14.100          H  
ATOM   5773  HG  SER A 362     -10.552 -12.033  39.127  1.00 14.100          H  
ATOM   5774  N   ALA A 363     -12.761  -9.361  36.661  1.00  8.470          N  
ATOM   5775  CA  ALA A 363     -12.156  -8.277  35.907  1.00  8.660          C  
ATOM   5776  C   ALA A 363     -12.754  -6.887  36.225  1.00  8.030          C  
ATOM   5777  O   ALA A 363     -11.971  -5.950  36.375  1.00  8.200          O  
ATOM   5778  CB  ALA A 363     -12.262  -8.589  34.429  1.00 12.050          C  
ATOM   5779  H   ALA A 363     -13.138 -10.162  36.141  1.00 10.160          H  
ATOM   5780  HA  ALA A 363     -11.103  -8.240  36.160  1.00 10.390          H  
ATOM   5781 1HB  ALA A 363     -11.773  -7.832  33.853  1.00 14.460          H  
ATOM   5782 2HB  ALA A 363     -11.784  -9.555  34.236  1.00 14.460          H  
ATOM   5783 3HB  ALA A 363     -13.288  -8.647  34.140  1.00 14.460          H  
ATOM   5784  N   PRO A 364     -14.099  -6.671  36.327  1.00  7.520          N  
ATOM   5785  CA  PRO A 364     -14.678  -5.405  36.728  1.00  7.220          C  
ATOM   5786  C   PRO A 364     -14.397  -5.016  38.181  1.00  6.980          C  
ATOM   5787  O   PRO A 364     -14.476  -3.838  38.513  1.00  7.170          O  
ATOM   5788  CB  PRO A 364     -16.181  -5.637  36.530  1.00 10.830          C  
ATOM   5789  CG  PRO A 364     -16.339  -7.121  36.583  1.00 10.830          C  
ATOM   5790  CD  PRO A 364     -15.121  -7.636  35.896  1.00 10.830          C  
ATOM   5791  HA  PRO A 364     -14.337  -4.632  36.037  1.00  8.660          H  
ATOM   5792 1HB  PRO A 364     -16.750  -5.128  37.320  1.00 13.000          H  
ATOM   5793 2HB  PRO A 364     -16.507  -5.197  35.569  1.00 13.000          H  
ATOM   5794 1HG  PRO A 364     -16.394  -7.455  37.635  1.00 13.000          H  
ATOM   5795 2HG  PRO A 364     -17.258  -7.448  36.131  1.00 13.000          H  
ATOM   5796 1HD  PRO A 364     -14.975  -8.606  36.181  1.00 13.000          H  
ATOM   5797 2HD  PRO A 364     -15.264  -7.567  34.835  1.00 13.000          H  
ATOM   5798  N   LEU A 365     -14.086  -5.979  39.067  1.00  6.890          N  
ATOM   5799  CA  LEU A 365     -13.858  -5.629  40.467  1.00  7.020          C  
ATOM   5800  C   LEU A 365     -12.601  -4.811  40.491  1.00  7.460          C  
ATOM   5801  O   LEU A 365     -12.443  -3.834  41.222  1.00  7.690          O  
ATOM   5802  CB  LEU A 365     -13.648  -6.890  41.306  1.00  9.780          C  
ATOM   5803  CG  LEU A 365     -14.839  -7.861  41.404  1.00  9.780          C  
ATOM   5804  CD1 LEU A 365     -14.367  -9.110  42.088  1.00  9.780          C  
ATOM   5805  CD2 LEU A 365     -15.996  -7.246  42.165  1.00  9.780          C  
ATOM   5806  H   LEU A 365     -13.957  -6.957  38.806  1.00  8.270          H  
ATOM   5807  HA  LEU A 365     -14.683  -5.024  40.840  1.00  8.420          H  
ATOM   5808 1HB  LEU A 365     -12.799  -7.439  40.906  1.00 11.730          H  
ATOM   5809 2HB  LEU A 365     -13.397  -6.582  42.322  1.00 11.730          H  
ATOM   5810  HG  LEU A 365     -15.168  -8.126  40.396  1.00 11.730          H  
ATOM   5811 1HD1 LEU A 365     -15.183  -9.819  42.125  1.00 11.730          H  
ATOM   5812 2HD1 LEU A 365     -13.545  -9.539  41.541  1.00 11.730          H  
ATOM   5813 3HD1 LEU A 365     -14.033  -8.870  43.100  1.00 11.730          H  
ATOM   5814 1HD2 LEU A 365     -16.817  -7.963  42.224  1.00 11.730          H  
ATOM   5815 2HD2 LEU A 365     -15.671  -7.003  43.159  1.00 11.730          H  
ATOM   5816 3HD2 LEU A 365     -16.347  -6.349  41.663  1.00 11.730          H  
ATOM   5817  N   MET A 366     -11.684  -5.296  39.673  1.00  7.820          N  
ATOM   5818  CA  MET A 366     -10.388  -4.723  39.470  1.00  8.480          C  
ATOM   5819  C   MET A 366     -10.426  -3.474  38.610  1.00  8.420          C  
ATOM   5820  O   MET A 366      -9.760  -2.483  38.918  1.00  8.780          O  
ATOM   5821  CB  MET A 366      -9.541  -5.796  38.887  1.00 11.610          C  
ATOM   5822  CG  MET A 366      -9.215  -6.843  39.894  1.00 11.610          C  
ATOM   5823  SD  MET A 366      -8.076  -8.007  39.313  1.00 11.610          S  
ATOM   5824  CE  MET A 366      -9.080  -9.135  38.402  1.00 11.610          C  
ATOM   5825  H   MET A 366     -11.935  -6.153  39.168  1.00  9.380          H  
ATOM   5826  HA  MET A 366      -9.982  -4.441  40.442  1.00 10.180          H  
ATOM   5827 1HB  MET A 366     -10.088  -6.272  38.077  1.00 13.930          H  
ATOM   5828 2HB  MET A 366      -8.672  -5.377  38.477  1.00 13.930          H  
ATOM   5829 1HG  MET A 366      -8.802  -6.378  40.788  1.00 13.930          H  
ATOM   5830 2HG  MET A 366     -10.127  -7.369  40.180  1.00 13.930          H  
ATOM   5831 1HE  MET A 366      -8.458  -9.932  38.021  1.00 13.930          H  
ATOM   5832 2HE  MET A 366      -9.835  -9.558  39.058  1.00 13.930          H  
ATOM   5833 3HE  MET A 366      -9.553  -8.631  37.595  1.00 13.930          H  
ATOM   5834  N   ALA A 367     -11.258  -3.467  37.563  1.00  8.170          N  
ATOM   5835  CA  ALA A 367     -11.335  -2.294  36.708  1.00  8.420          C  
ATOM   5836  C   ALA A 367     -11.722  -1.084  37.548  1.00  8.150          C  
ATOM   5837  O   ALA A 367     -11.142   0.002  37.417  1.00  8.650          O  
ATOM   5838  CB  ALA A 367     -12.343  -2.500  35.605  1.00 11.690          C  
ATOM   5839  H   ALA A 367     -11.775  -4.313  37.316  1.00  9.800          H  
ATOM   5840  HA  ALA A 367     -10.365  -2.134  36.257  1.00 10.100          H  
ATOM   5841 1HB  ALA A 367     -12.359  -1.624  34.967  1.00 14.030          H  
ATOM   5842 2HB  ALA A 367     -12.060  -3.365  35.028  1.00 14.030          H  
ATOM   5843 3HB  ALA A 367     -13.322  -2.649  36.040  1.00 14.030          H  
ATOM   5844  N   GLN A 368     -12.613  -1.317  38.514  1.00  7.560          N  
ATOM   5845  CA  GLN A 368     -13.102  -0.294  39.419  1.00  7.600          C  
ATOM   5846  C   GLN A 368     -12.041   0.355  40.297  1.00  7.890          C  
ATOM   5847  O   GLN A 368     -12.290   1.437  40.838  1.00  8.240          O  
ATOM   5848  CB  GLN A 368     -14.227  -0.845  40.288  1.00 10.620          C  
ATOM   5849  CG  GLN A 368     -15.527  -1.087  39.535  1.00 10.620          C  
ATOM   5850  CD  GLN A 368     -16.589  -1.759  40.370  1.00 10.620          C  
ATOM   5851  OE1 GLN A 368     -16.384  -2.004  41.572  1.00 10.620          O  
ATOM   5852  NE2 GLN A 368     -17.725  -2.071  39.751  1.00 10.620          N  
ATOM   5853  H   GLN A 368     -13.047  -2.244  38.570  1.00  9.070          H  
ATOM   5854  HA  GLN A 368     -13.529   0.482  38.819  1.00  9.120          H  
ATOM   5855 1HB  GLN A 368     -13.913  -1.797  40.717  1.00 12.750          H  
ATOM   5856 2HB  GLN A 368     -14.423  -0.162  41.109  1.00 12.750          H  
ATOM   5857 1HG  GLN A 368     -15.918  -0.120  39.282  1.00 12.750          H  
ATOM   5858 2HG  GLN A 368     -15.346  -1.650  38.636  1.00 12.750          H  
ATOM   5859 1HE2 GLN A 368     -18.466  -2.526  40.248  1.00 12.750          H  
ATOM   5860 2HE2 GLN A 368     -17.840  -1.862  38.780  1.00 12.750          H  
ATOM   5861  N   THR A 369     -10.885  -0.291  40.498  1.00  8.000          N  
ATOM   5862  CA  THR A 369      -9.875   0.317  41.347  1.00  8.550          C  
ATOM   5863  C   THR A 369      -8.673   0.794  40.528  1.00  8.350          C  
ATOM   5864  O   THR A 369      -7.989   1.740  40.929  1.00  8.940          O  
ATOM   5865  CB  THR A 369      -9.358  -0.699  42.393  1.00 11.750          C  
ATOM   5866  OG1 THR A 369      -8.675  -1.782  41.734  1.00 11.750          O  
ATOM   5867  CG2 THR A 369     -10.548  -1.291  43.139  1.00 11.750          C  
ATOM   5868  H   THR A 369     -10.691  -1.177  40.033  1.00  9.600          H  
ATOM   5869  HA  THR A 369     -10.305   1.176  41.858  1.00 10.260          H  
ATOM   5870  HB  THR A 369      -8.684  -0.210  43.096  1.00 14.100          H  
ATOM   5871  HG1 THR A 369      -7.769  -1.518  41.535  1.00 14.100          H  
ATOM   5872 1HG2 THR A 369     -10.189  -2.014  43.871  1.00 14.100          H  
ATOM   5873 2HG2 THR A 369     -11.089  -0.496  43.645  1.00 14.100          H  
ATOM   5874 3HG2 THR A 369     -11.215  -1.793  42.438  1.00 14.100          H  
ATOM   5875  N   ILE A 370      -8.426   0.161  39.373  1.00  7.650          N  
ATOM   5876  CA  ILE A 370      -7.276   0.527  38.541  1.00  7.560          C  
ATOM   5877  C   ILE A 370      -7.519   1.714  37.580  1.00  7.000          C  
ATOM   5878  O   ILE A 370      -6.593   2.493  37.376  1.00  7.000          O  
ATOM   5879  CB  ILE A 370      -6.714  -0.699  37.785  1.00 10.620          C  
ATOM   5880  CG1 ILE A 370      -5.263  -0.421  37.326  1.00 10.620          C  
ATOM   5881  CG2 ILE A 370      -7.548  -1.029  36.602  1.00 10.620          C  
ATOM   5882  CD1 ILE A 370      -4.518  -1.655  36.852  1.00 10.620          C  
ATOM   5883  H   ILE A 370      -9.007  -0.643  39.122  1.00  9.180          H  
ATOM   5884  HA  ILE A 370      -6.487   0.840  39.219  1.00  9.070          H  
ATOM   5885  HB  ILE A 370      -6.710  -1.545  38.459  1.00 12.740          H  
ATOM   5886 1HG1 ILE A 370      -5.280   0.307  36.506  1.00 12.740          H  
ATOM   5887 2HG1 ILE A 370      -4.717   0.017  38.156  1.00 12.740          H  
ATOM   5888 1HG2 ILE A 370      -7.167  -1.876  36.111  1.00 12.740          H  
ATOM   5889 2HG2 ILE A 370      -8.540  -1.221  36.936  1.00 12.740          H  
ATOM   5890 3HG2 ILE A 370      -7.545  -0.215  35.898  1.00 12.740          H  
ATOM   5891 1HD1 ILE A 370      -3.533  -1.387  36.552  1.00 12.740          H  
ATOM   5892 2HD1 ILE A 370      -4.462  -2.378  37.649  1.00 12.740          H  
ATOM   5893 3HD1 ILE A 370      -5.012  -2.085  36.022  1.00 12.740          H  
ATOM   5894  N   ASP A 371      -8.740   1.817  36.984  1.00  6.750          N  
ATOM   5895  CA  ASP A 371      -9.180   2.831  35.987  1.00  6.400          C  
ATOM   5896  C   ASP A 371      -9.393   2.125  34.625  1.00  5.780          C  
ATOM   5897  O   ASP A 371      -9.147   0.925  34.494  1.00  6.010          O  
ATOM   5898  CB  ASP A 371      -8.149   4.009  35.829  1.00  9.100          C  
ATOM   5899  CG  ASP A 371      -8.652   5.281  35.022  1.00  9.100          C  
ATOM   5900  OD1 ASP A 371      -9.792   5.264  34.617  1.00  9.100          O  
ATOM   5901  OD2 ASP A 371      -7.900   6.222  34.825  1.00  9.100          O  
ATOM   5902  H   ASP A 371      -9.438   1.106  37.219  1.00  8.100          H  
ATOM   5903  HA  ASP A 371     -10.133   3.241  36.308  1.00  7.680          H  
ATOM   5904 1HB  ASP A 371      -7.857   4.373  36.812  1.00 10.920          H  
ATOM   5905 2HB  ASP A 371      -7.242   3.638  35.327  1.00 10.920          H  
ATOM   5906  N   THR A 372      -9.877   2.847  33.615  1.00  5.240          N  
ATOM   5907  CA  THR A 372     -10.052   2.269  32.280  1.00  4.710          C  
ATOM   5908  C   THR A 372      -9.202   3.027  31.273  1.00  4.200          C  
ATOM   5909  O   THR A 372      -9.465   4.187  30.969  1.00  4.440          O  
ATOM   5910  CB  THR A 372     -11.539   2.299  31.843  1.00  6.810          C  
ATOM   5911  OG1 THR A 372     -12.307   1.550  32.753  1.00  6.810          O  
ATOM   5912  CG2 THR A 372     -11.727   1.721  30.449  1.00  6.810          C  
ATOM   5913  H   THR A 372     -10.092   3.828  33.784  1.00  6.290          H  
ATOM   5914  HA  THR A 372      -9.718   1.231  32.295  1.00  5.650          H  
ATOM   5915  HB  THR A 372     -11.885   3.323  31.869  1.00  8.170          H  
ATOM   5916  HG1 THR A 372     -12.259   1.994  33.598  1.00  8.170          H  
ATOM   5917 1HG2 THR A 372     -12.777   1.760  30.184  1.00  8.170          H  
ATOM   5918 2HG2 THR A 372     -11.165   2.299  29.740  1.00  8.170          H  
ATOM   5919 3HG2 THR A 372     -11.386   0.688  30.435  1.00  8.170          H  
ATOM   5920  N   LYS A 373      -8.240   2.342  30.659  1.00  3.830          N  
ATOM   5921  CA  LYS A 373      -7.327   3.008  29.726  1.00  3.640          C  
ATOM   5922  C   LYS A 373      -8.026   3.669  28.542  1.00  2.870          C  
ATOM   5923  O   LYS A 373      -7.616   4.731  28.069  1.00  3.050          O  
ATOM   5924  CB  LYS A 373      -6.281   2.023  29.209  1.00  5.170          C  
ATOM   5925  CG  LYS A 373      -6.816   0.890  28.317  1.00  5.170          C  
ATOM   5926  CD  LYS A 373      -5.682  -0.029  27.889  1.00  5.170          C  
ATOM   5927  CE  LYS A 373      -6.159  -1.184  27.014  1.00  5.170          C  
ATOM   5928  NZ  LYS A 373      -6.726  -2.266  27.830  1.00  5.170          N  
ATOM   5929  H   LYS A 373      -8.092   1.373  30.918  1.00  4.600          H  
ATOM   5930  HA  LYS A 373      -6.803   3.793  30.275  1.00  4.370          H  
ATOM   5931 1HB  LYS A 373      -5.527   2.564  28.643  1.00  6.210          H  
ATOM   5932 2HB  LYS A 373      -5.774   1.563  30.057  1.00  6.210          H  
ATOM   5933 1HG  LYS A 373      -7.579   0.325  28.841  1.00  6.210          H  
ATOM   5934 2HG  LYS A 373      -7.245   1.306  27.407  1.00  6.210          H  
ATOM   5935 1HD  LYS A 373      -4.949   0.540  27.347  1.00  6.210          H  
ATOM   5936 2HD  LYS A 373      -5.193  -0.450  28.770  1.00  6.210          H  
ATOM   5937 1HE  LYS A 373      -6.926  -0.816  26.332  1.00  6.210          H  
ATOM   5938 2HE  LYS A 373      -5.324  -1.575  26.429  1.00  6.210          H  
ATOM   5939 1HZ  LYS A 373      -7.038  -3.010  27.235  1.00  6.210          H  
ATOM   5940 2HZ  LYS A 373      -5.994  -2.618  28.459  1.00  6.210          H  
ATOM   5941 3HZ  LYS A 373      -7.495  -1.915  28.371  1.00  6.210          H  
ATOM   5942  N   ASN A 374      -9.152   3.115  28.127  1.00  2.570          N  
ATOM   5943  CA  ASN A 374      -9.872   3.625  26.979  1.00  2.320          C  
ATOM   5944  C   ASN A 374     -10.615   4.921  27.278  1.00  1.820          C  
ATOM   5945  O   ASN A 374     -11.201   5.515  26.378  1.00  2.190          O  
ATOM   5946  CB  ASN A 374     -10.828   2.572  26.472  1.00  3.350          C  
ATOM   5947  CG  ASN A 374     -10.120   1.404  25.828  1.00  3.350          C  
ATOM   5948  OD1 ASN A 374      -9.004   1.505  25.294  1.00  3.350          O  
ATOM   5949  ND2 ASN A 374     -10.759   0.267  25.877  1.00  3.350          N  
ATOM   5950  H   ASN A 374      -9.467   2.260  28.558  1.00  3.080          H  
ATOM   5951  HA  ASN A 374      -9.149   3.845  26.193  1.00  2.780          H  
ATOM   5952 1HB  ASN A 374     -11.435   2.205  27.298  1.00  4.020          H  
ATOM   5953 2HB  ASN A 374     -11.505   3.018  25.745  1.00  4.020          H  
ATOM   5954 1HD2 ASN A 374     -10.353  -0.555  25.473  1.00  4.020          H  
ATOM   5955 2HD2 ASN A 374     -11.655   0.210  26.314  1.00  4.020          H  
ATOM   5956  N   GLN A 375     -10.618   5.349  28.543  1.00  1.570          N  
ATOM   5957  CA  GLN A 375     -11.266   6.590  28.908  1.00  1.680          C  
ATOM   5958  C   GLN A 375     -10.251   7.731  29.002  1.00  1.700          C  
ATOM   5959  O   GLN A 375     -10.638   8.887  29.179  1.00  1.850          O  
ATOM   5960  CB  GLN A 375     -11.996   6.457  30.250  1.00  2.310          C  
ATOM   5961  CG  GLN A 375     -13.108   5.421  30.286  1.00  2.310          C  
ATOM   5962  CD  GLN A 375     -14.225   5.705  29.337  1.00  2.310          C  
ATOM   5963  OE1 GLN A 375     -14.763   6.816  29.284  1.00  2.310          O  
ATOM   5964  NE2 GLN A 375     -14.590   4.693  28.573  1.00  2.310          N  
ATOM   5965  H   GLN A 375     -10.114   4.836  29.274  1.00  1.880          H  
ATOM   5966  HA  GLN A 375     -11.996   6.837  28.140  1.00  2.020          H  
ATOM   5967 1HB  GLN A 375     -11.266   6.188  31.024  1.00  2.770          H  
ATOM   5968 2HB  GLN A 375     -12.422   7.422  30.528  1.00  2.770          H  
ATOM   5969 1HG  GLN A 375     -12.687   4.466  30.005  1.00  2.770          H  
ATOM   5970 2HG  GLN A 375     -13.519   5.373  31.292  1.00  2.770          H  
ATOM   5971 1HE2 GLN A 375     -15.330   4.801  27.914  1.00  2.770          H  
ATOM   5972 2HE2 GLN A 375     -14.120   3.813  28.660  1.00  2.770          H  
ATOM   5973  N   ASN A 376      -8.943   7.433  28.881  1.00  1.570          N  
ATOM   5974  CA  ASN A 376      -7.958   8.497  29.045  1.00  1.340          C  
ATOM   5975  C   ASN A 376      -7.570   9.189  27.740  1.00  1.220          C  
ATOM   5976  O   ASN A 376      -7.278  10.382  27.744  1.00  1.290          O  
ATOM   5977  CB  ASN A 376      -6.765   7.983  29.829  1.00  1.970          C  
ATOM   5978  CG  ASN A 376      -7.154   7.760  31.310  1.00  1.970          C  
ATOM   5979  OD1 ASN A 376      -7.903   8.580  31.878  1.00  1.970          O  
ATOM   5980  ND2 ASN A 376      -6.701   6.684  31.916  1.00  1.970          N  
ATOM   5981  H   ASN A 376      -8.630   6.471  28.693  1.00  1.880          H  
ATOM   5982  HA  ASN A 376      -8.412   9.271  29.661  1.00  1.610          H  
ATOM   5983 1HB  ASN A 376      -6.418   7.038  29.401  1.00  2.360          H  
ATOM   5984 2HB  ASN A 376      -5.941   8.700  29.773  1.00  2.360          H  
ATOM   5985 1HD2 ASN A 376      -6.991   6.490  32.894  1.00  2.360          H  
ATOM   5986 2HD2 ASN A 376      -6.104   6.043  31.434  1.00  2.360          H  
ATOM   5987  N   THR A 377      -7.616   8.493  26.604  1.00  1.180          N  
ATOM   5988  CA  THR A 377      -7.208   9.152  25.368  1.00  1.190          C  
ATOM   5989  C   THR A 377      -8.391   9.883  24.737  1.00  1.190          C  
ATOM   5990  O   THR A 377      -8.221  10.802  23.925  1.00  1.240          O  
ATOM   5991  CB  THR A 377      -6.581   8.142  24.384  1.00  1.660          C  
ATOM   5992  OG1 THR A 377      -7.539   7.124  24.060  1.00  1.660          O  
ATOM   5993  CG2 THR A 377      -5.351   7.497  25.025  1.00  1.660          C  
ATOM   5994  H   THR A 377      -7.870   7.512  26.586  1.00  1.420          H  
ATOM   5995  HA  THR A 377      -6.445   9.892  25.603  1.00  1.430          H  
ATOM   5996  HB  THR A 377      -6.289   8.660  23.470  1.00  1.990          H  
ATOM   5997  HG1 THR A 377      -7.163   6.532  23.382  1.00  1.990          H  
ATOM   5998 1HG2 THR A 377      -4.913   6.787  24.326  1.00  1.990          H  
ATOM   5999 2HG2 THR A 377      -4.622   8.268  25.267  1.00  1.990          H  
ATOM   6000 3HG2 THR A 377      -5.646   6.970  25.930  1.00  1.990          H  
ATOM   6001  N   ILE A 378      -9.605   9.533  25.151  1.00  1.230          N  
ATOM   6002  CA  ILE A 378     -10.763  10.223  24.610  1.00  1.350          C  
ATOM   6003  C   ILE A 378     -10.845  11.547  25.367  1.00  1.320          C  
ATOM   6004  O   ILE A 378     -11.158  12.604  24.808  1.00  1.420          O  
ATOM   6005  CB  ILE A 378     -12.047   9.369  24.753  1.00  1.840          C  
ATOM   6006  CG1 ILE A 378     -12.518   9.241  26.255  1.00  1.840          C  
ATOM   6007  CG2 ILE A 378     -11.774   8.006  24.194  1.00  1.840          C  
ATOM   6008  CD1 ILE A 378     -13.817   8.520  26.478  1.00  1.840          C  
ATOM   6009  H   ILE A 378      -9.710   8.747  25.783  1.00  1.480          H  
ATOM   6010  HA  ILE A 378     -10.599  10.433  23.553  1.00  1.620          H  
ATOM   6011  HB  ILE A 378     -12.822   9.798  24.176  1.00  2.210          H  
ATOM   6012 1HG1 ILE A 378     -11.755   8.757  26.822  1.00  2.210          H  
ATOM   6013 2HG1 ILE A 378     -12.696  10.219  26.662  1.00  2.210          H  
ATOM   6014 1HG2 ILE A 378     -12.659   7.418  24.243  1.00  2.210          H  
ATOM   6015 2HG2 ILE A 378     -11.474   8.097  23.151  1.00  2.210          H  
ATOM   6016 3HG2 ILE A 378     -10.985   7.505  24.755  1.00  2.210          H  
ATOM   6017 1HD1 ILE A 378     -14.047   8.528  27.553  1.00  2.210          H  
ATOM   6018 2HD1 ILE A 378     -14.609   9.025  25.936  1.00  2.210          H  
ATOM   6019 3HD1 ILE A 378     -13.741   7.495  26.145  1.00  2.210          H  
ATOM   6020  N   ALA A 379     -10.513  11.456  26.657  1.00  1.240          N  
ATOM   6021  CA  ALA A 379     -10.481  12.579  27.552  1.00  1.270          C  
ATOM   6022  C   ALA A 379      -9.356  13.513  27.152  1.00  1.230          C  
ATOM   6023  O   ALA A 379      -9.532  14.730  27.146  1.00  1.280          O  
ATOM   6024  CB  ALA A 379     -10.322  12.090  28.963  1.00  1.770          C  
ATOM   6025  H   ALA A 379     -10.267  10.545  27.017  1.00  1.490          H  
ATOM   6026  HA  ALA A 379     -11.422  13.117  27.470  1.00  1.520          H  
ATOM   6027 1HB  ALA A 379     -10.311  12.937  29.635  1.00  2.120          H  
ATOM   6028 2HB  ALA A 379     -11.145  11.426  29.212  1.00  2.120          H  
ATOM   6029 3HB  ALA A 379      -9.390  11.543  29.044  1.00  2.120          H  
ATOM   6030  N   GLN A 380      -8.196  12.960  26.753  1.00  1.160          N  
ATOM   6031  CA  GLN A 380      -7.096  13.820  26.349  1.00  1.140          C  
ATOM   6032  C   GLN A 380      -7.567  14.741  25.259  1.00  1.170          C  
ATOM   6033  O   GLN A 380      -7.295  15.940  25.307  1.00  1.180          O  
ATOM   6034  CB  GLN A 380      -5.914  13.023  25.813  1.00  1.600          C  
ATOM   6035  CG  GLN A 380      -4.687  13.872  25.474  1.00  1.600          C  
ATOM   6036  CD  GLN A 380      -4.730  14.561  24.090  1.00  1.600          C  
ATOM   6037  OE1 GLN A 380      -5.431  14.142  23.175  1.00  1.600          O  
ATOM   6038  NE2 GLN A 380      -3.927  15.585  23.929  1.00  1.600          N  
ATOM   6039  H   GLN A 380      -8.057  11.949  26.809  1.00  1.390          H  
ATOM   6040  HA  GLN A 380      -6.780  14.416  27.202  1.00  1.370          H  
ATOM   6041 1HB  GLN A 380      -5.615  12.277  26.552  1.00  1.920          H  
ATOM   6042 2HB  GLN A 380      -6.218  12.484  24.916  1.00  1.920          H  
ATOM   6043 1HG  GLN A 380      -4.600  14.633  26.220  1.00  1.920          H  
ATOM   6044 2HG  GLN A 380      -3.827  13.242  25.494  1.00  1.920          H  
ATOM   6045 1HE2 GLN A 380      -3.895  16.067  23.052  1.00  1.920          H  
ATOM   6046 2HE2 GLN A 380      -3.340  15.885  24.682  1.00  1.920          H  
ATOM   6047  N   GLY A 381      -8.303  14.178  24.296  1.00  1.220          N  
ATOM   6048  CA  GLY A 381      -8.853  14.930  23.187  1.00  1.270          C  
ATOM   6049  C   GLY A 381      -9.705  16.079  23.702  1.00  1.270          C  
ATOM   6050  O   GLY A 381      -9.529  17.231  23.288  1.00  1.300          O  
ATOM   6051  H   GLY A 381      -8.423  13.158  24.307  1.00  1.460          H  
ATOM   6052 1HA  GLY A 381      -8.039  15.308  22.572  1.00  1.520          H  
ATOM   6053 2HA  GLY A 381      -9.455  14.266  22.572  1.00  1.520          H  
ATOM   6054  N   LEU A 382     -10.665  15.766  24.572  1.00  1.270          N  
ATOM   6055  CA  LEU A 382     -11.535  16.797  25.128  1.00  1.310          C  
ATOM   6056  C   LEU A 382     -10.745  17.908  25.787  1.00  1.280          C  
ATOM   6057  O   LEU A 382     -11.005  19.087  25.556  1.00  1.340          O  
ATOM   6058  CB  LEU A 382     -12.467  16.202  26.186  1.00  1.820          C  
ATOM   6059  CG  LEU A 382     -13.554  17.153  26.778  1.00  1.820          C  
ATOM   6060  CD1 LEU A 382     -14.690  16.310  27.199  1.00  1.820          C  
ATOM   6061  CD2 LEU A 382     -13.057  17.976  28.014  1.00  1.820          C  
ATOM   6062  H   LEU A 382     -10.783  14.779  24.838  1.00  1.520          H  
ATOM   6063  HA  LEU A 382     -12.127  17.223  24.320  1.00  1.570          H  
ATOM   6064 1HB  LEU A 382     -12.964  15.333  25.753  1.00  2.180          H  
ATOM   6065 2HB  LEU A 382     -11.853  15.852  27.016  1.00  2.180          H  
ATOM   6066  HG  LEU A 382     -13.879  17.838  26.020  1.00  2.180          H  
ATOM   6067 1HD1 LEU A 382     -15.459  16.957  27.586  1.00  2.180          H  
ATOM   6068 2HD1 LEU A 382     -15.062  15.758  26.344  1.00  2.180          H  
ATOM   6069 3HD1 LEU A 382     -14.373  15.614  27.972  1.00  2.180          H  
ATOM   6070 1HD2 LEU A 382     -13.882  18.590  28.368  1.00  2.180          H  
ATOM   6071 2HD2 LEU A 382     -12.744  17.294  28.802  1.00  2.180          H  
ATOM   6072 3HD2 LEU A 382     -12.244  18.630  27.777  1.00  2.180          H  
ATOM   6073  N   LYS A 383      -9.790  17.548  26.641  1.00  1.230          N  
ATOM   6074  CA  LYS A 383      -9.046  18.565  27.359  1.00  1.220          C  
ATOM   6075  C   LYS A 383      -8.216  19.400  26.393  1.00  1.220          C  
ATOM   6076  O   LYS A 383      -8.179  20.636  26.479  1.00  1.250          O  
ATOM   6077  CB  LYS A 383      -8.139  17.908  28.410  1.00  1.710          C  
ATOM   6078  CG  LYS A 383      -8.863  17.199  29.586  1.00  1.710          C  
ATOM   6079  CD  LYS A 383      -9.644  18.129  30.492  1.00  1.710          C  
ATOM   6080  CE  LYS A 383     -10.252  17.367  31.658  1.00  1.710          C  
ATOM   6081  NZ  LYS A 383     -11.065  18.252  32.554  1.00  1.710          N  
ATOM   6082  H   LYS A 383      -9.612  16.550  26.795  1.00  1.480          H  
ATOM   6083  HA  LYS A 383      -9.750  19.232  27.846  1.00  1.460          H  
ATOM   6084 1HB  LYS A 383      -7.549  17.132  27.913  1.00  2.050          H  
ATOM   6085 2HB  LYS A 383      -7.436  18.626  28.814  1.00  2.050          H  
ATOM   6086 1HG  LYS A 383      -9.529  16.431  29.192  1.00  2.050          H  
ATOM   6087 2HG  LYS A 383      -8.108  16.726  30.192  1.00  2.050          H  
ATOM   6088 1HD  LYS A 383      -8.980  18.897  30.878  1.00  2.050          H  
ATOM   6089 2HD  LYS A 383     -10.453  18.597  29.939  1.00  2.050          H  
ATOM   6090 1HE  LYS A 383     -10.892  16.579  31.263  1.00  2.050          H  
ATOM   6091 2HE  LYS A 383      -9.450  16.913  32.242  1.00  2.050          H  
ATOM   6092 1HZ  LYS A 383     -11.455  17.703  33.309  1.00  2.050          H  
ATOM   6093 2HZ  LYS A 383     -10.492  18.986  32.943  1.00  2.050          H  
ATOM   6094 3HZ  LYS A 383     -11.816  18.671  32.027  1.00  2.050          H  
ATOM   6095  N   ALA A 384      -7.616  18.751  25.400  1.00  1.210          N  
ATOM   6096  CA  ALA A 384      -6.797  19.449  24.428  1.00  1.230          C  
ATOM   6097  C   ALA A 384      -7.618  20.516  23.691  1.00  1.240          C  
ATOM   6098  O   ALA A 384      -7.166  21.655  23.529  1.00  1.260          O  
ATOM   6099  CB  ALA A 384      -6.214  18.448  23.452  1.00  1.710          C  
ATOM   6100  H   ALA A 384      -7.671  17.733  25.355  1.00  1.450          H  
ATOM   6101  HA  ALA A 384      -5.979  19.941  24.956  1.00  1.480          H  
ATOM   6102 1HB  ALA A 384      -5.573  18.958  22.737  1.00  2.060          H  
ATOM   6103 2HB  ALA A 384      -5.633  17.725  24.008  1.00  2.060          H  
ATOM   6104 3HB  ALA A 384      -7.018  17.940  22.927  1.00  2.060          H  
ATOM   6105  N   ARG A 385      -8.887  20.208  23.394  1.00  1.240          N  
ATOM   6106  CA  ARG A 385      -9.802  21.115  22.689  1.00  1.280          C  
ATOM   6107  C   ARG A 385     -10.258  22.325  23.505  1.00  1.300          C  
ATOM   6108  O   ARG A 385     -10.910  23.225  22.967  1.00  1.380          O  
ATOM   6109  CB  ARG A 385     -11.061  20.391  22.239  1.00  1.780          C  
ATOM   6110  CG  ARG A 385     -10.918  19.403  21.102  1.00  1.780          C  
ATOM   6111  CD  ARG A 385     -12.239  18.775  20.800  1.00  1.780          C  
ATOM   6112  NE  ARG A 385     -12.192  17.855  19.672  1.00  1.780          N  
ATOM   6113  CZ  ARG A 385     -11.867  16.548  19.733  1.00  1.780          C  
ATOM   6114  NH1 ARG A 385     -11.531  15.995  20.873  1.00  1.780          N  
ATOM   6115  NH2 ARG A 385     -11.892  15.823  18.626  1.00  1.780          N  
ATOM   6116  H   ARG A 385      -9.192  19.240  23.565  1.00  1.490          H  
ATOM   6117  HA  ARG A 385      -9.283  21.478  21.803  1.00  1.540          H  
ATOM   6118 1HB  ARG A 385     -11.457  19.835  23.087  1.00  2.130          H  
ATOM   6119 2HB  ARG A 385     -11.812  21.121  21.950  1.00  2.130          H  
ATOM   6120 1HG  ARG A 385     -10.575  19.926  20.211  1.00  2.130          H  
ATOM   6121 2HG  ARG A 385     -10.204  18.633  21.364  1.00  2.130          H  
ATOM   6122 1HD  ARG A 385     -12.600  18.238  21.677  1.00  2.130          H  
ATOM   6123 2HD  ARG A 385     -12.952  19.562  20.552  1.00  2.130          H  
ATOM   6124  HE  ARG A 385     -12.451  18.224  18.762  1.00  2.130          H  
ATOM   6125 1HH1 ARG A 385     -11.497  16.551  21.721  1.00  2.130          H  
ATOM   6126 2HH1 ARG A 385     -11.292  15.015  20.910  1.00  2.130          H  
ATOM   6127 1HH2 ARG A 385     -12.157  16.255  17.748  1.00  2.130          H  
ATOM   6128 2HH2 ARG A 385     -11.649  14.845  18.652  1.00  2.130          H  
ATOM   6129  N   VAL A 386      -9.948  22.339  24.800  1.00  1.310          N  
ATOM   6130  CA  VAL A 386     -10.336  23.405  25.704  1.00  1.380          C  
ATOM   6131  C   VAL A 386      -9.071  24.193  26.103  1.00  1.380          C  
ATOM   6132  O   VAL A 386      -9.129  25.136  26.893  1.00  1.450          O  
ATOM   6133  CB  VAL A 386     -11.089  22.778  26.915  1.00  1.900          C  
ATOM   6134  CG1 VAL A 386     -11.457  23.822  27.993  1.00  1.900          C  
ATOM   6135  CG2 VAL A 386     -12.350  22.090  26.397  1.00  1.900          C  
ATOM   6136  H   VAL A 386      -9.388  21.578  25.195  1.00  1.570          H  
ATOM   6137  HA  VAL A 386     -11.018  24.078  25.185  1.00  1.660          H  
ATOM   6138  HB  VAL A 386     -10.451  22.026  27.377  1.00  2.280          H  
ATOM   6139 1HG1 VAL A 386     -11.991  23.323  28.795  1.00  2.280          H  
ATOM   6140 2HG1 VAL A 386     -10.599  24.300  28.415  1.00  2.280          H  
ATOM   6141 3HG1 VAL A 386     -12.085  24.567  27.550  1.00  2.280          H  
ATOM   6142 1HG2 VAL A 386     -12.875  21.613  27.222  1.00  2.280          H  
ATOM   6143 2HG2 VAL A 386     -12.996  22.815  25.931  1.00  2.280          H  
ATOM   6144 3HG2 VAL A 386     -12.080  21.333  25.666  1.00  2.280          H  
ATOM   6145  N   LYS A 387      -7.925  23.784  25.527  1.00  1.330          N  
ATOM   6146  CA  LYS A 387      -6.582  24.314  25.780  1.00  1.360          C  
ATOM   6147  C   LYS A 387      -6.099  23.992  27.186  1.00  1.320          C  
ATOM   6148  O   LYS A 387      -5.275  24.709  27.763  1.00  1.330          O  
ATOM   6149  CB  LYS A 387      -6.530  25.840  25.591  1.00  1.890          C  
ATOM   6150  CG  LYS A 387      -6.982  26.344  24.231  1.00  1.890          C  
ATOM   6151  CD  LYS A 387      -6.818  27.854  24.125  1.00  1.890          C  
ATOM   6152  CE  LYS A 387      -7.328  28.382  22.789  1.00  1.890          C  
ATOM   6153  NZ  LYS A 387      -7.210  29.867  22.693  1.00  1.890          N  
ATOM   6154  H   LYS A 387      -7.968  23.023  24.847  1.00  1.600          H  
ATOM   6155  HA  LYS A 387      -5.892  23.843  25.077  1.00  1.630          H  
ATOM   6156 1HB  LYS A 387      -7.114  26.340  26.360  1.00  2.270          H  
ATOM   6157 2HB  LYS A 387      -5.498  26.169  25.719  1.00  2.270          H  
ATOM   6158 1HG  LYS A 387      -6.396  25.859  23.456  1.00  2.270          H  
ATOM   6159 2HG  LYS A 387      -8.030  26.089  24.081  1.00  2.270          H  
ATOM   6160 1HD  LYS A 387      -7.374  28.332  24.933  1.00  2.270          H  
ATOM   6161 2HD  LYS A 387      -5.763  28.110  24.233  1.00  2.270          H  
ATOM   6162 1HE  LYS A 387      -6.751  27.929  21.984  1.00  2.270          H  
ATOM   6163 2HE  LYS A 387      -8.375  28.103  22.673  1.00  2.270          H  
ATOM   6164 1HZ  LYS A 387      -7.559  30.176  21.796  1.00  2.270          H  
ATOM   6165 2HZ  LYS A 387      -7.752  30.299  23.430  1.00  2.270          H  
ATOM   6166 3HZ  LYS A 387      -6.241  30.138  22.787  1.00  2.270          H  
ATOM   6167  N   LEU A 388      -6.537  22.862  27.723  1.00  1.290          N  
ATOM   6168  CA  LEU A 388      -6.114  22.430  29.031  1.00  1.270          C  
ATOM   6169  C   LEU A 388      -4.902  21.562  28.831  1.00  1.200          C  
ATOM   6170  O   LEU A 388      -4.948  20.339  28.990  1.00  1.180          O  
ATOM   6171  CB  LEU A 388      -7.269  21.707  29.704  1.00  1.790          C  
ATOM   6172  CG  LEU A 388      -8.550  22.552  29.852  1.00  1.790          C  
ATOM   6173  CD1 LEU A 388      -9.644  21.684  30.384  1.00  1.790          C  
ATOM   6174  CD2 LEU A 388      -8.319  23.746  30.783  1.00  1.790          C  
ATOM   6175  H   LEU A 388      -7.167  22.241  27.205  1.00  1.550          H  
ATOM   6176  HA  LEU A 388      -5.810  23.290  29.622  1.00  1.520          H  
ATOM   6177 1HB  LEU A 388      -7.520  20.847  29.111  1.00  2.140          H  
ATOM   6178 2HB  LEU A 388      -6.955  21.381  30.693  1.00  2.140          H  
ATOM   6179  HG  LEU A 388      -8.839  22.917  28.885  1.00  2.140          H  
ATOM   6180 1HD1 LEU A 388     -10.557  22.263  30.474  1.00  2.140          H  
ATOM   6181 2HD1 LEU A 388      -9.802  20.871  29.691  1.00  2.140          H  
ATOM   6182 3HD1 LEU A 388      -9.361  21.299  31.360  1.00  2.140          H  
ATOM   6183 1HD2 LEU A 388      -9.243  24.319  30.862  1.00  2.140          H  
ATOM   6184 2HD2 LEU A 388      -8.028  23.392  31.771  1.00  2.140          H  
ATOM   6185 3HD2 LEU A 388      -7.544  24.395  30.386  1.00  2.140          H  
ATOM   6186  N   LEU A 389      -3.807  22.220  28.478  1.00  1.180          N  
ATOM   6187  CA  LEU A 389      -2.577  21.550  28.084  1.00  1.150          C  
ATOM   6188  C   LEU A 389      -2.041  20.654  29.205  1.00  1.140          C  
ATOM   6189  O   LEU A 389      -1.559  19.546  28.951  1.00  1.100          O  
ATOM   6190  CB  LEU A 389      -1.515  22.609  27.741  1.00  1.620          C  
ATOM   6191  CG  LEU A 389      -1.709  23.524  26.482  1.00  1.620          C  
ATOM   6192  CD1 LEU A 389      -0.644  24.608  26.487  1.00  1.620          C  
ATOM   6193  CD2 LEU A 389      -1.568  22.728  25.228  1.00  1.620          C  
ATOM   6194  H   LEU A 389      -3.909  23.239  28.409  1.00  1.420          H  
ATOM   6195  HA  LEU A 389      -2.782  20.925  27.216  1.00  1.380          H  
ATOM   6196 1HB  LEU A 389      -1.382  23.255  28.608  1.00  1.950          H  
ATOM   6197 2HB  LEU A 389      -0.606  22.077  27.564  1.00  1.950          H  
ATOM   6198  HG  LEU A 389      -2.690  23.997  26.518  1.00  1.950          H  
ATOM   6199 1HD1 LEU A 389      -0.770  25.260  25.618  1.00  1.950          H  
ATOM   6200 2HD1 LEU A 389      -0.729  25.205  27.396  1.00  1.950          H  
ATOM   6201 3HD1 LEU A 389       0.332  24.149  26.444  1.00  1.950          H  
ATOM   6202 1HD2 LEU A 389      -1.693  23.385  24.375  1.00  1.950          H  
ATOM   6203 2HD2 LEU A 389      -0.579  22.259  25.195  1.00  1.950          H  
ATOM   6204 3HD2 LEU A 389      -2.324  21.975  25.199  1.00  1.950          H  
ATOM   6205  N   GLU A 390      -2.140  21.119  30.454  1.00  1.200          N  
ATOM   6206  CA  GLU A 390      -1.649  20.359  31.606  1.00  1.240          C  
ATOM   6207  C   GLU A 390      -2.435  19.066  31.837  1.00  1.230          C  
ATOM   6208  O   GLU A 390      -1.868  18.033  32.225  1.00  1.260          O  
ATOM   6209  CB  GLU A 390      -1.733  21.218  32.873  1.00  1.720          C  
ATOM   6210  CG  GLU A 390      -0.806  22.433  32.896  1.00  1.720          C  
ATOM   6211  CD  GLU A 390      -1.338  23.589  32.083  1.00  1.720          C  
ATOM   6212  OE1 GLU A 390      -2.444  23.478  31.592  1.00  1.720          O  
ATOM   6213  OE2 GLU A 390      -0.648  24.565  31.939  1.00  1.720          O  
ATOM   6214  H   GLU A 390      -2.548  22.046  30.608  1.00  1.440          H  
ATOM   6215  HA  GLU A 390      -0.607  20.095  31.421  1.00  1.490          H  
ATOM   6216 1HB  GLU A 390      -2.757  21.567  33.006  1.00  2.060          H  
ATOM   6217 2HB  GLU A 390      -1.489  20.602  33.738  1.00  2.060          H  
ATOM   6218 1HG  GLU A 390      -0.689  22.761  33.929  1.00  2.060          H  
ATOM   6219 2HG  GLU A 390       0.173  22.140  32.531  1.00  2.060          H  
ATOM   6220  N   LYS A 391      -3.748  19.139  31.629  1.00  1.220          N  
ATOM   6221  CA  LYS A 391      -4.611  18.003  31.882  1.00  1.240          C  
ATOM   6222  C   LYS A 391      -4.486  17.017  30.749  1.00  1.170          C  
ATOM   6223  O   LYS A 391      -4.459  15.803  30.974  1.00  1.190          O  
ATOM   6224  CB  LYS A 391      -6.059  18.463  32.021  1.00  1.730          C  
ATOM   6225  CG  LYS A 391      -6.334  19.391  33.219  1.00  1.730          C  
ATOM   6226  CD  LYS A 391      -6.134  18.691  34.573  1.00  1.730          C  
ATOM   6227  CE  LYS A 391      -6.513  19.604  35.735  1.00  1.730          C  
ATOM   6228  NZ  LYS A 391      -6.298  18.945  37.058  1.00  1.730          N  
ATOM   6229  H   LYS A 391      -4.136  20.010  31.287  1.00  1.460          H  
ATOM   6230  HA  LYS A 391      -4.286  17.502  32.790  1.00  1.490          H  
ATOM   6231 1HB  LYS A 391      -6.351  18.990  31.114  1.00  2.070          H  
ATOM   6232 2HB  LYS A 391      -6.705  17.593  32.113  1.00  2.070          H  
ATOM   6233 1HG  LYS A 391      -5.660  20.248  33.165  1.00  2.070          H  
ATOM   6234 2HG  LYS A 391      -7.358  19.759  33.154  1.00  2.070          H  
ATOM   6235 1HD  LYS A 391      -6.739  17.784  34.612  1.00  2.070          H  
ATOM   6236 2HD  LYS A 391      -5.089  18.417  34.700  1.00  2.070          H  
ATOM   6237 1HE  LYS A 391      -5.907  20.508  35.688  1.00  2.070          H  
ATOM   6238 2HE  LYS A 391      -7.564  19.878  35.645  1.00  2.070          H  
ATOM   6239 1HZ  LYS A 391      -6.560  19.582  37.798  1.00  2.070          H  
ATOM   6240 2HZ  LYS A 391      -6.865  18.110  37.119  1.00  2.070          H  
ATOM   6241 3HZ  LYS A 391      -5.324  18.697  37.160  1.00  2.070          H  
ATOM   6242  N   ALA A 392      -4.409  17.533  29.522  1.00  1.120          N  
ATOM   6243  CA  ALA A 392      -4.305  16.677  28.367  1.00  1.070          C  
ATOM   6244  C   ALA A 392      -3.021  15.848  28.471  1.00  1.080          C  
ATOM   6245  O   ALA A 392      -3.027  14.643  28.192  1.00  1.080          O  
ATOM   6246  CB  ALA A 392      -4.359  17.527  27.115  1.00  1.520          C  
ATOM   6247  H   ALA A 392      -4.444  18.547  29.384  1.00  1.340          H  
ATOM   6248  HA  ALA A 392      -5.151  15.993  28.365  1.00  1.280          H  
ATOM   6249 1HB  ALA A 392      -4.306  16.922  26.241  1.00  1.820          H  
ATOM   6250 2HB  ALA A 392      -5.287  18.091  27.100  1.00  1.820          H  
ATOM   6251 3HB  ALA A 392      -3.520  18.228  27.121  1.00  1.820          H  
ATOM   6252  N   GLU A 393      -1.930  16.475  28.942  1.00  1.120          N  
ATOM   6253  CA  GLU A 393      -0.671  15.776  29.137  1.00  1.180          C  
ATOM   6254  C   GLU A 393      -0.803  14.653  30.157  1.00  1.220          C  
ATOM   6255  O   GLU A 393      -0.339  13.538  29.911  1.00  1.250          O  
ATOM   6256  CB  GLU A 393       0.411  16.738  29.612  1.00  1.630          C  
ATOM   6257  CG  GLU A 393       1.763  16.084  29.834  1.00  1.630          C  
ATOM   6258  CD  GLU A 393       2.811  17.040  30.301  1.00  1.630          C  
ATOM   6259  OE1 GLU A 393       2.494  18.181  30.520  1.00  1.630          O  
ATOM   6260  OE2 GLU A 393       3.932  16.620  30.466  1.00  1.630          O  
ATOM   6261  H   GLU A 393      -1.963  17.485  29.117  1.00  1.340          H  
ATOM   6262  HA  GLU A 393      -0.365  15.344  28.185  1.00  1.420          H  
ATOM   6263 1HB  GLU A 393       0.536  17.533  28.873  1.00  1.950          H  
ATOM   6264 2HB  GLU A 393       0.098  17.208  30.545  1.00  1.950          H  
ATOM   6265 1HG  GLU A 393       1.665  15.299  30.580  1.00  1.950          H  
ATOM   6266 2HG  GLU A 393       2.072  15.625  28.915  1.00  1.950          H  
ATOM   6267  N   ALA A 394      -1.415  14.945  31.316  1.00  1.230          N  
ATOM   6268  CA  ALA A 394      -1.564  13.936  32.359  1.00  1.290          C  
ATOM   6269  C   ALA A 394      -2.375  12.728  31.888  1.00  1.250          C  
ATOM   6270  O   ALA A 394      -2.033  11.576  32.199  1.00  1.290          O  
ATOM   6271  CB  ALA A 394      -2.239  14.558  33.565  1.00  1.780          C  
ATOM   6272  H   ALA A 394      -1.741  15.903  31.491  1.00  1.480          H  
ATOM   6273  HA  ALA A 394      -0.570  13.593  32.638  1.00  1.550          H  
ATOM   6274 1HB  ALA A 394      -2.325  13.820  34.359  1.00  2.140          H  
ATOM   6275 2HB  ALA A 394      -1.646  15.406  33.912  1.00  2.140          H  
ATOM   6276 3HB  ALA A 394      -3.233  14.905  33.277  1.00  2.140          H  
ATOM   6277  N   LEU A 395      -3.434  12.984  31.122  1.00  1.190          N  
ATOM   6278  CA  LEU A 395      -4.259  11.908  30.598  1.00  1.170          C  
ATOM   6279  C   LEU A 395      -3.481  11.056  29.618  1.00  1.150          C  
ATOM   6280  O   LEU A 395      -3.541   9.815  29.660  1.00  1.160          O  
ATOM   6281  CB  LEU A 395      -5.477  12.533  29.928  1.00  1.650          C  
ATOM   6282  CG  LEU A 395      -6.492  13.160  30.878  1.00  1.650          C  
ATOM   6283  CD1 LEU A 395      -7.419  14.008  30.112  1.00  1.650          C  
ATOM   6284  CD2 LEU A 395      -7.277  12.054  31.546  1.00  1.650          C  
ATOM   6285  H   LEU A 395      -3.690  13.962  30.937  1.00  1.430          H  
ATOM   6286  HA  LEU A 395      -4.557  11.273  31.423  1.00  1.400          H  
ATOM   6287 1HB  LEU A 395      -5.132  13.313  29.248  1.00  1.980          H  
ATOM   6288 2HB  LEU A 395      -5.985  11.772  29.346  1.00  1.980          H  
ATOM   6289  HG  LEU A 395      -5.985  13.769  31.625  1.00  1.980          H  
ATOM   6290 1HD1 LEU A 395      -8.155  14.440  30.783  1.00  1.980          H  
ATOM   6291 2HD1 LEU A 395      -6.860  14.798  29.620  1.00  1.980          H  
ATOM   6292 3HD1 LEU A 395      -7.895  13.411  29.397  1.00  1.980          H  
ATOM   6293 1HD2 LEU A 395      -8.014  12.486  32.216  1.00  1.980          H  
ATOM   6294 2HD2 LEU A 395      -7.781  11.454  30.789  1.00  1.980          H  
ATOM   6295 3HD2 LEU A 395      -6.618  11.424  32.104  1.00  1.980          H  
ATOM   6296  N   ALA A 396      -2.713  11.711  28.749  1.00  1.140          N  
ATOM   6297  CA  ALA A 396      -1.904  10.977  27.814  1.00  1.150          C  
ATOM   6298  C   ALA A 396      -0.882  10.136  28.577  1.00  1.200          C  
ATOM   6299  O   ALA A 396      -0.691   8.969  28.253  1.00  1.210          O  
ATOM   6300  CB  ALA A 396      -1.238  11.923  26.854  1.00  1.610          C  
ATOM   6301  H   ALA A 396      -2.723  12.736  28.718  1.00  1.370          H  
ATOM   6302  HA  ALA A 396      -2.552  10.303  27.256  1.00  1.380          H  
ATOM   6303 1HB  ALA A 396      -0.646  11.364  26.144  1.00  1.930          H  
ATOM   6304 2HB  ALA A 396      -1.972  12.493  26.330  1.00  1.930          H  
ATOM   6305 3HB  ALA A 396      -0.614  12.594  27.425  1.00  1.930          H  
ATOM   6306  N   ASN A 397      -0.296  10.672  29.659  1.00  1.260          N  
ATOM   6307  CA  ASN A 397       0.679   9.889  30.408  1.00  1.340          C  
ATOM   6308  C   ASN A 397       0.094   8.606  30.973  1.00  1.350          C  
ATOM   6309  O   ASN A 397       0.732   7.549  30.874  1.00  1.400          O  
ATOM   6310  CB  ASN A 397       1.308  10.722  31.505  1.00  1.840          C  
ATOM   6311  CG  ASN A 397       2.350  11.689  31.003  1.00  1.840          C  
ATOM   6312  OD1 ASN A 397       2.955  11.496  29.947  1.00  1.840          O  
ATOM   6313  ND2 ASN A 397       2.588  12.728  31.749  1.00  1.840          N  
ATOM   6314  H   ASN A 397      -0.467  11.653  29.898  1.00  1.510          H  
ATOM   6315  HA  ASN A 397       1.465   9.591  29.736  1.00  1.610          H  
ATOM   6316 1HB  ASN A 397       0.531  11.287  32.011  1.00  2.210          H  
ATOM   6317 2HB  ASN A 397       1.764  10.062  32.240  1.00  2.210          H  
ATOM   6318 1HD2 ASN A 397       3.289  13.387  31.460  1.00  2.210          H  
ATOM   6319 2HD2 ASN A 397       2.092  12.862  32.604  1.00  2.210          H  
ATOM   6320  N   ARG A 398      -1.130   8.643  31.511  1.00  1.320          N  
ATOM   6321  CA  ARG A 398      -1.657   7.378  32.010  1.00  1.380          C  
ATOM   6322  C   ARG A 398      -1.807   6.378  30.867  1.00  1.360          C  
ATOM   6323  O   ARG A 398      -1.476   5.204  31.017  1.00  1.460          O  
ATOM   6324  CB  ARG A 398      -2.973   7.501  32.766  1.00  1.910          C  
ATOM   6325  CG  ARG A 398      -2.849   8.169  34.137  1.00  1.910          C  
ATOM   6326  CD  ARG A 398      -4.042   7.904  35.027  1.00  1.910          C  
ATOM   6327  NE  ARG A 398      -5.307   8.433  34.539  1.00  1.910          N  
ATOM   6328  CZ  ARG A 398      -5.797   9.665  34.774  1.00  1.910          C  
ATOM   6329  NH1 ARG A 398      -5.114  10.549  35.484  1.00  1.910          N  
ATOM   6330  NH2 ARG A 398      -6.984   9.977  34.293  1.00  1.910          N  
ATOM   6331  H   ARG A 398      -1.620   9.542  31.616  1.00  1.580          H  
ATOM   6332  HA  ARG A 398      -0.933   6.969  32.714  1.00  1.660          H  
ATOM   6333 1HB  ARG A 398      -3.677   8.089  32.170  1.00  2.290          H  
ATOM   6334 2HB  ARG A 398      -3.408   6.510  32.912  1.00  2.290          H  
ATOM   6335 1HG  ARG A 398      -1.959   7.791  34.639  1.00  2.290          H  
ATOM   6336 2HG  ARG A 398      -2.754   9.247  33.994  1.00  2.290          H  
ATOM   6337 1HD  ARG A 398      -4.156   6.818  35.122  1.00  2.290          H  
ATOM   6338 2HD  ARG A 398      -3.854   8.315  36.014  1.00  2.290          H  
ATOM   6339  HE  ARG A 398      -5.902   7.791  34.012  1.00  2.290          H  
ATOM   6340 1HH1 ARG A 398      -4.208  10.312  35.859  1.00  2.290          H  
ATOM   6341 2HH1 ARG A 398      -5.498  11.468  35.652  1.00  2.290          H  
ATOM   6342 1HH2 ARG A 398      -7.503   9.293  33.717  1.00  2.290          H  
ATOM   6343 2HH2 ARG A 398      -7.379  10.883  34.473  1.00  2.290          H  
ATOM   6344  N   ALA A 399      -2.284   6.841  29.709  1.00  1.260          N  
ATOM   6345  CA  ALA A 399      -2.417   5.964  28.548  1.00  1.270          C  
ATOM   6346  C   ALA A 399      -1.056   5.399  28.092  1.00  1.280          C  
ATOM   6347  O   ALA A 399      -0.906   4.198  27.847  1.00  1.380          O  
ATOM   6348  CB  ALA A 399      -3.066   6.742  27.428  1.00  1.770          C  
ATOM   6349  H   ALA A 399      -2.585   7.823  29.648  1.00  1.510          H  
ATOM   6350  HA  ALA A 399      -3.054   5.121  28.819  1.00  1.520          H  
ATOM   6351 1HB  ALA A 399      -3.186   6.110  26.556  1.00  2.130          H  
ATOM   6352 2HB  ALA A 399      -4.036   7.103  27.763  1.00  2.130          H  
ATOM   6353 3HB  ALA A 399      -2.447   7.572  27.186  1.00  2.130          H  
ATOM   6354  N   ILE A 400      -0.011   6.229  28.113  1.00  1.220          N  
ATOM   6355  CA  ILE A 400       1.315   5.793  27.681  1.00  1.250          C  
ATOM   6356  C   ILE A 400       1.809   4.642  28.516  1.00  1.340          C  
ATOM   6357  O   ILE A 400       2.311   3.637  27.984  1.00  1.390          O  
ATOM   6358  CB  ILE A 400       2.364   6.924  27.804  1.00  1.740          C  
ATOM   6359  CG1 ILE A 400       2.067   8.004  26.787  1.00  1.740          C  
ATOM   6360  CG2 ILE A 400       3.783   6.349  27.636  1.00  1.740          C  
ATOM   6361  CD1 ILE A 400       2.803   9.303  26.983  1.00  1.740          C  
ATOM   6362  H   ILE A 400      -0.184   7.211  28.338  1.00  1.460          H  
ATOM   6363  HA  ILE A 400       1.250   5.469  26.642  1.00  1.500          H  
ATOM   6364  HB  ILE A 400       2.283   7.386  28.785  1.00  2.090          H  
ATOM   6365 1HG1 ILE A 400       2.293   7.619  25.809  1.00  2.090          H  
ATOM   6366 2HG1 ILE A 400       1.037   8.217  26.828  1.00  2.090          H  
ATOM   6367 1HG2 ILE A 400       4.519   7.138  27.725  1.00  2.090          H  
ATOM   6368 2HG2 ILE A 400       4.004   5.604  28.394  1.00  2.090          H  
ATOM   6369 3HG2 ILE A 400       3.852   5.887  26.662  1.00  2.090          H  
ATOM   6370 1HD1 ILE A 400       2.498   9.990  26.222  1.00  2.090          H  
ATOM   6371 2HD1 ILE A 400       2.568   9.722  27.930  1.00  2.090          H  
ATOM   6372 3HD1 ILE A 400       3.868   9.165  26.926  1.00  2.090          H  
ATOM   6373  N   ASN A 401       1.638   4.798  29.820  1.00  1.430          N  
ATOM   6374  CA  ASN A 401       2.097   3.878  30.833  1.00  1.560          C  
ATOM   6375  C   ASN A 401       1.582   2.442  30.711  1.00  1.660          C  
ATOM   6376  O   ASN A 401       2.150   1.545  31.356  1.00  1.990          O  
ATOM   6377  CB  ASN A 401       1.764   4.430  32.206  1.00  2.130          C  
ATOM   6378  CG  ASN A 401       2.636   5.611  32.592  1.00  2.130          C  
ATOM   6379  OD1 ASN A 401       3.732   5.809  32.051  1.00  2.130          O  
ATOM   6380  ND2 ASN A 401       2.166   6.398  33.529  1.00  2.130          N  
ATOM   6381  H   ASN A 401       1.213   5.682  30.126  1.00  1.720          H  
ATOM   6382  HA  ASN A 401       3.180   3.830  30.749  1.00  1.870          H  
ATOM   6383 1HB  ASN A 401       0.723   4.748  32.221  1.00  2.560          H  
ATOM   6384 2HB  ASN A 401       1.874   3.646  32.953  1.00  2.560          H  
ATOM   6385 1HD2 ASN A 401       2.695   7.191  33.826  1.00  2.560          H  
ATOM   6386 2HD2 ASN A 401       1.280   6.203  33.947  1.00  2.560          H  
ATOM   6387  N   THR A 402       0.551   2.177  29.891  1.00  1.740          N  
ATOM   6388  CA  THR A 402       0.085   0.797  29.807  1.00  1.780          C  
ATOM   6389  C   THR A 402       0.949  -0.079  28.884  1.00  1.750          C  
ATOM   6390  O   THR A 402       0.881  -1.303  28.968  1.00  2.210          O  
ATOM   6391  CB  THR A 402      -1.349   0.697  29.282  1.00  2.480          C  
ATOM   6392  OG1 THR A 402      -1.401   1.120  27.930  1.00  2.480          O  
ATOM   6393  CG2 THR A 402      -2.271   1.581  30.094  1.00  2.480          C  
ATOM   6394  H   THR A 402       0.101   2.911  29.324  1.00  2.090          H  
ATOM   6395  HA  THR A 402       0.119   0.361  30.802  1.00  2.140          H  
ATOM   6396  HB  THR A 402      -1.679  -0.333  29.344  1.00  2.970          H  
ATOM   6397  HG1 THR A 402      -2.166   0.641  27.530  1.00  2.970          H  
ATOM   6398 1HG2 THR A 402      -3.280   1.490  29.707  1.00  2.970          H  
ATOM   6399 2HG2 THR A 402      -2.246   1.269  31.121  1.00  2.970          H  
ATOM   6400 3HG2 THR A 402      -1.949   2.621  30.023  1.00  2.970          H  
ATOM   6401  N   GLY A 403       1.750   0.507  27.979  1.00  1.890          N  
ATOM   6402  CA  GLY A 403       2.595  -0.321  27.107  1.00  2.250          C  
ATOM   6403  C   GLY A 403       1.848  -1.059  25.984  1.00  2.040          C  
ATOM   6404  O   GLY A 403       2.384  -2.020  25.423  1.00  2.130          O  
ATOM   6405  H   GLY A 403       1.795   1.531  27.898  1.00  2.270          H  
ATOM   6406 1HA  GLY A 403       3.365   0.312  26.666  1.00  2.700          H  
ATOM   6407 2HA  GLY A 403       3.114  -1.050  27.722  1.00  2.700          H  
ATOM   6408  N   ASP A 404       0.614  -0.625  25.704  1.00  2.450          N  
ATOM   6409  CA  ASP A 404      -0.342  -1.189  24.732  1.00  2.600          C  
ATOM   6410  C   ASP A 404      -0.182  -0.714  23.294  1.00  2.040          C  
ATOM   6411  O   ASP A 404       0.691   0.081  22.981  1.00  2.550          O  
ATOM   6412  CB  ASP A 404      -1.765  -0.853  25.165  1.00  3.580          C  
ATOM   6413  CG  ASP A 404      -2.200  -1.558  26.379  1.00  3.580          C  
ATOM   6414  OD1 ASP A 404      -1.855  -2.688  26.590  1.00  3.580          O  
ATOM   6415  OD2 ASP A 404      -2.900  -0.922  27.130  1.00  3.580          O  
ATOM   6416  H   ASP A 404       0.300   0.175  26.240  1.00  2.940          H  
ATOM   6417  HA  ASP A 404      -0.227  -2.270  24.740  1.00  3.120          H  
ATOM   6418 1HB  ASP A 404      -1.812   0.201  25.364  1.00  4.300          H  
ATOM   6419 2HB  ASP A 404      -2.478  -1.060  24.372  1.00  4.300          H  
ATOM   6420  N   TRP A 405      -1.069  -1.237  22.437  1.00  1.760          N  
ATOM   6421  CA  TRP A 405      -1.193  -0.930  21.009  1.00  1.780          C  
ATOM   6422  C   TRP A 405      -1.581   0.535  20.748  1.00  1.650          C  
ATOM   6423  O   TRP A 405      -1.726   1.321  21.692  1.00  1.880          O  
ATOM   6424  CB  TRP A 405      -2.178  -1.906  20.342  1.00  2.480          C  
ATOM   6425  CG  TRP A 405      -3.468  -2.096  21.045  1.00  2.480          C  
ATOM   6426  CD1 TRP A 405      -4.620  -1.402  20.864  1.00  2.480          C  
ATOM   6427  CD2 TRP A 405      -3.763  -3.109  22.041  1.00  2.480          C  
ATOM   6428  NE1 TRP A 405      -5.607  -1.907  21.676  1.00  2.480          N  
ATOM   6429  CE2 TRP A 405      -5.098  -2.947  22.400  1.00  2.480          C  
ATOM   6430  CE3 TRP A 405      -3.010  -4.135  22.643  1.00  2.480          C  
ATOM   6431  CZ2 TRP A 405      -5.707  -3.762  23.332  1.00  2.480          C  
ATOM   6432  CZ3 TRP A 405      -3.626  -4.948  23.577  1.00  2.480          C  
ATOM   6433  CH2 TRP A 405      -4.936  -4.765  23.911  1.00  2.480          C  
ATOM   6434  H   TRP A 405      -1.717  -1.914  22.816  1.00  2.110          H  
ATOM   6435  HA  TRP A 405      -0.217  -1.078  20.555  1.00  2.140          H  
ATOM   6436 1HB  TRP A 405      -2.401  -1.582  19.331  1.00  2.980          H  
ATOM   6437 2HB  TRP A 405      -1.729  -2.873  20.267  1.00  2.980          H  
ATOM   6438  HD1 TRP A 405      -4.749  -0.579  20.171  1.00  2.980          H  
ATOM   6439  HE1 TRP A 405      -6.557  -1.573  21.723  1.00  2.980          H  
ATOM   6440  HE3 TRP A 405      -1.979  -4.298  22.389  1.00  2.980          H  
ATOM   6441  HZ2 TRP A 405      -6.753  -3.639  23.610  1.00  2.980          H  
ATOM   6442  HZ3 TRP A 405      -3.048  -5.746  24.045  1.00  2.980          H  
ATOM   6443  HH2 TRP A 405      -5.384  -5.429  24.648  1.00  2.980          H  
ATOM   6444  N   SER A 406      -1.739   0.908  19.464  1.00  1.920          N  
ATOM   6445  CA  SER A 406      -1.884   2.305  19.041  1.00  2.150          C  
ATOM   6446  C   SER A 406      -3.011   3.101  19.670  1.00  2.000          C  
ATOM   6447  O   SER A 406      -2.858   4.306  19.887  1.00  2.150          O  
ATOM   6448  CB  SER A 406      -2.110   2.365  17.551  1.00  2.920          C  
ATOM   6449  OG  SER A 406      -3.361   1.844  17.244  1.00  2.920          O  
ATOM   6450  H   SER A 406      -1.679   0.216  18.736  1.00  2.300          H  
ATOM   6451  HA  SER A 406      -0.968   2.802  19.257  1.00  2.580          H  
ATOM   6452 1HB  SER A 406      -2.043   3.398  17.211  1.00  3.500          H  
ATOM   6453 2HB  SER A 406      -1.335   1.793  17.037  1.00  3.500          H  
ATOM   6454  HG  SER A 406      -3.469   1.951  16.288  1.00  3.500          H  
ATOM   6455  N   SER A 407      -4.082   2.468  20.143  1.00  2.050          N  
ATOM   6456  CA  SER A 407      -5.142   3.265  20.761  1.00  2.290          C  
ATOM   6457  C   SER A 407      -4.587   4.002  21.990  1.00  2.020          C  
ATOM   6458  O   SER A 407      -5.171   4.993  22.441  1.00  2.170          O  
ATOM   6459  CB  SER A 407      -6.314   2.399  21.188  1.00  3.110          C  
ATOM   6460  OG  SER A 407      -6.000   1.618  22.314  1.00  3.110          O  
ATOM   6461  H   SER A 407      -4.205   1.478  20.000  1.00  2.460          H  
ATOM   6462  HA  SER A 407      -5.492   4.004  20.037  1.00  2.750          H  
ATOM   6463 1HB  SER A 407      -7.177   3.031  21.407  1.00  3.730          H  
ATOM   6464 2HB  SER A 407      -6.590   1.747  20.361  1.00  3.730          H  
ATOM   6465  HG  SER A 407      -6.703   0.971  22.390  1.00  3.730          H  
ATOM   6466  N   GLN A 408      -3.464   3.497  22.533  1.00  1.850          N  
ATOM   6467  CA  GLN A 408      -2.780   4.086  23.663  1.00  1.990          C  
ATOM   6468  C   GLN A 408      -1.423   4.672  23.233  1.00  1.630          C  
ATOM   6469  O   GLN A 408      -1.022   5.701  23.744  1.00  1.810          O  
ATOM   6470  CB  GLN A 408      -2.585   3.050  24.751  1.00  2.730          C  
ATOM   6471  CG  GLN A 408      -3.891   2.421  25.232  1.00  2.730          C  
ATOM   6472  CD  GLN A 408      -4.872   3.403  25.836  1.00  2.730          C  
ATOM   6473  OE1 GLN A 408      -4.554   4.106  26.786  1.00  2.730          O  
ATOM   6474  NE2 GLN A 408      -6.064   3.464  25.272  1.00  2.730          N  
ATOM   6475  H   GLN A 408      -3.053   2.669  22.103  1.00  2.220          H  
ATOM   6476  HA  GLN A 408      -3.387   4.901  24.055  1.00  2.390          H  
ATOM   6477 1HB  GLN A 408      -1.940   2.260  24.364  1.00  3.280          H  
ATOM   6478 2HB  GLN A 408      -2.079   3.496  25.607  1.00  3.280          H  
ATOM   6479 1HG  GLN A 408      -4.376   1.918  24.399  1.00  3.280          H  
ATOM   6480 2HG  GLN A 408      -3.630   1.702  25.994  1.00  3.280          H  
ATOM   6481 1HE2 GLN A 408      -6.750   4.115  25.618  1.00  3.280          H  
ATOM   6482 2HE2 GLN A 408      -6.279   2.869  24.480  1.00  3.280          H  
ATOM   6483  N   LEU A 409      -0.723   4.078  22.243  1.00  1.370          N  
ATOM   6484  CA  LEU A 409       0.617   4.591  21.826  1.00  1.490          C  
ATOM   6485  C   LEU A 409       0.499   5.986  21.248  1.00  1.310          C  
ATOM   6486  O   LEU A 409       1.415   6.813  21.352  1.00  1.430          O  
ATOM   6487  CB  LEU A 409       1.277   3.766  20.734  1.00  2.040          C  
ATOM   6488  CG  LEU A 409       1.625   2.373  21.072  1.00  2.040          C  
ATOM   6489  CD1 LEU A 409       2.025   1.678  19.849  1.00  2.040          C  
ATOM   6490  CD2 LEU A 409       2.756   2.301  22.101  1.00  2.040          C  
ATOM   6491  H   LEU A 409      -1.096   3.215  21.849  1.00  1.640          H  
ATOM   6492  HA  LEU A 409       1.260   4.642  22.700  1.00  1.790          H  
ATOM   6493 1HB  LEU A 409       0.708   3.817  19.852  1.00  2.450          H  
ATOM   6494 2HB  LEU A 409       2.224   4.252  20.508  1.00  2.450          H  
ATOM   6495  HG  LEU A 409       0.760   1.892  21.465  1.00  2.450          H  
ATOM   6496 1HD1 LEU A 409       2.221   0.676  20.147  1.00  2.450          H  
ATOM   6497 2HD1 LEU A 409       1.223   1.692  19.122  1.00  2.450          H  
ATOM   6498 3HD1 LEU A 409       2.916   2.135  19.419  1.00  2.450          H  
ATOM   6499 1HD2 LEU A 409       2.972   1.249  22.312  1.00  2.450          H  
ATOM   6500 2HD2 LEU A 409       3.644   2.783  21.708  1.00  2.450          H  
ATOM   6501 3HD2 LEU A 409       2.462   2.787  23.023  1.00  2.450          H  
ATOM   6502  N   LEU A 410      -0.662   6.294  20.678  1.00  1.160          N  
ATOM   6503  CA  LEU A 410      -0.870   7.620  20.153  1.00  1.180          C  
ATOM   6504  C   LEU A 410      -0.695   8.635  21.281  1.00  1.090          C  
ATOM   6505  O   LEU A 410      -0.394   9.784  20.999  1.00  1.100          O  
ATOM   6506  CB  LEU A 410      -2.252   7.735  19.492  1.00  1.640          C  
ATOM   6507  CG  LEU A 410      -2.451   6.948  18.126  1.00  1.640          C  
ATOM   6508  CD1 LEU A 410      -3.924   6.963  17.757  1.00  1.640          C  
ATOM   6509  CD2 LEU A 410      -1.626   7.599  16.988  1.00  1.640          C  
ATOM   6510  H   LEU A 410      -1.396   5.586  20.555  1.00  1.390          H  
ATOM   6511  HA  LEU A 410      -0.110   7.819  19.412  1.00  1.420          H  
ATOM   6512 1HB  LEU A 410      -2.994   7.351  20.198  1.00  1.970          H  
ATOM   6513 2HB  LEU A 410      -2.465   8.788  19.312  1.00  1.970          H  
ATOM   6514  HG  LEU A 410      -2.136   5.922  18.247  1.00  1.970          H  
ATOM   6515 1HD1 LEU A 410      -4.074   6.411  16.829  1.00  1.970          H  
ATOM   6516 2HD1 LEU A 410      -4.496   6.486  18.558  1.00  1.970          H  
ATOM   6517 3HD1 LEU A 410      -4.259   7.989  17.629  1.00  1.970          H  
ATOM   6518 1HD2 LEU A 410      -1.786   7.046  16.061  1.00  1.970          H  
ATOM   6519 2HD2 LEU A 410      -1.940   8.635  16.847  1.00  1.970          H  
ATOM   6520 3HD2 LEU A 410      -0.589   7.574  17.223  1.00  1.970          H  
ATOM   6521  N   ALA A 411      -0.863   8.221  22.551  1.00  1.070          N  
ATOM   6522  CA  ALA A 411      -0.677   9.062  23.714  1.00  1.080          C  
ATOM   6523  C   ALA A 411       0.755   9.578  23.788  1.00  1.090          C  
ATOM   6524  O   ALA A 411       0.987  10.665  24.313  1.00  1.120          O  
ATOM   6525  CB  ALA A 411      -1.033   8.332  24.969  1.00  1.510          C  
ATOM   6526  H   ALA A 411      -1.094   7.246  22.734  1.00  1.280          H  
ATOM   6527  HA  ALA A 411      -1.332   9.895  23.619  1.00  1.300          H  
ATOM   6528 1HB  ALA A 411      -0.922   8.992  25.798  1.00  1.810          H  
ATOM   6529 2HB  ALA A 411      -2.061   7.991  24.900  1.00  1.810          H  
ATOM   6530 3HB  ALA A 411      -0.377   7.485  25.101  1.00  1.810          H  
ATOM   6531  N   LEU A 412       1.738   8.804  23.297  1.00  1.100          N  
ATOM   6532  CA  LEU A 412       3.121   9.261  23.292  1.00  1.130          C  
ATOM   6533  C   LEU A 412       3.154  10.479  22.407  1.00  1.110          C  
ATOM   6534  O   LEU A 412       3.735  11.519  22.744  1.00  1.130          O  
ATOM   6535  CB  LEU A 412       4.020   8.163  22.699  1.00  1.570          C  
ATOM   6536  CG  LEU A 412       4.251   6.904  23.539  1.00  1.570          C  
ATOM   6537  CD1 LEU A 412       4.823   5.810  22.675  1.00  1.570          C  
ATOM   6538  CD2 LEU A 412       5.268   7.240  24.605  1.00  1.570          C  
ATOM   6539  H   LEU A 412       1.538   7.901  22.867  1.00  1.320          H  
ATOM   6540  HA  LEU A 412       3.440   9.538  24.283  1.00  1.360          H  
ATOM   6541 1HB  LEU A 412       3.603   7.853  21.750  1.00  1.880          H  
ATOM   6542 2HB  LEU A 412       4.999   8.605  22.513  1.00  1.880          H  
ATOM   6543  HG  LEU A 412       3.315   6.557  23.975  1.00  1.880          H  
ATOM   6544 1HD1 LEU A 412       5.007   4.922  23.277  1.00  1.880          H  
ATOM   6545 2HD1 LEU A 412       4.114   5.569  21.877  1.00  1.880          H  
ATOM   6546 3HD1 LEU A 412       5.744   6.151  22.258  1.00  1.880          H  
ATOM   6547 1HD2 LEU A 412       5.483   6.359  25.199  1.00  1.880          H  
ATOM   6548 2HD2 LEU A 412       6.174   7.576  24.133  1.00  1.880          H  
ATOM   6549 3HD2 LEU A 412       4.899   8.022  25.242  1.00  1.880          H  
ATOM   6550  N   ASP A 413       2.436  10.368  21.295  1.00  1.100          N  
ATOM   6551  CA  ASP A 413       2.350  11.479  20.364  1.00  1.100          C  
ATOM   6552  C   ASP A 413       1.512  12.609  20.965  1.00  1.020          C  
ATOM   6553  O   ASP A 413       1.847  13.776  20.789  1.00  1.000          O  
ATOM   6554  CB  ASP A 413       1.769  11.038  19.030  1.00  1.540          C  
ATOM   6555  CG  ASP A 413       1.984  12.043  17.918  1.00  1.540          C  
ATOM   6556  OD1 ASP A 413       3.129  12.295  17.617  1.00  1.540          O  
ATOM   6557  OD2 ASP A 413       1.016  12.545  17.359  1.00  1.540          O  
ATOM   6558  H   ASP A 413       1.997   9.455  21.109  1.00  1.320          H  
ATOM   6559  HA  ASP A 413       3.358  11.856  20.186  1.00  1.320          H  
ATOM   6560 1HB  ASP A 413       2.226  10.118  18.772  1.00  1.850          H  
ATOM   6561 2HB  ASP A 413       0.703  10.860  19.133  1.00  1.850          H  
ATOM   6562  N   LEU A 414       0.443  12.274  21.697  1.00  1.000          N  
ATOM   6563  CA  LEU A 414      -0.422  13.298  22.271  1.00  0.970          C  
ATOM   6564  C   LEU A 414       0.361  14.139  23.276  1.00  0.980          C  
ATOM   6565  O   LEU A 414       0.191  15.360  23.300  1.00  0.970          O  
ATOM   6566  CB  LEU A 414      -1.650  12.681  22.959  1.00  1.370          C  
ATOM   6567  CG  LEU A 414      -2.687  11.906  22.019  1.00  1.370          C  
ATOM   6568  CD1 LEU A 414      -3.796  11.221  22.880  1.00  1.370          C  
ATOM   6569  CD2 LEU A 414      -3.269  12.848  20.973  1.00  1.370          C  
ATOM   6570  H   LEU A 414       0.210  11.289  21.775  1.00  1.200          H  
ATOM   6571  HA  LEU A 414      -0.745  13.963  21.478  1.00  1.160          H  
ATOM   6572 1HB  LEU A 414      -1.308  12.035  23.735  1.00  1.640          H  
ATOM   6573 2HB  LEU A 414      -2.188  13.481  23.429  1.00  1.640          H  
ATOM   6574  HG  LEU A 414      -2.181  11.136  21.508  1.00  1.640          H  
ATOM   6575 1HD1 LEU A 414      -4.470  10.677  22.219  1.00  1.640          H  
ATOM   6576 2HD1 LEU A 414      -3.381  10.535  23.592  1.00  1.640          H  
ATOM   6577 3HD1 LEU A 414      -4.349  11.945  23.402  1.00  1.640          H  
ATOM   6578 1HD2 LEU A 414      -3.953  12.292  20.335  1.00  1.640          H  
ATOM   6579 2HD2 LEU A 414      -3.801  13.652  21.444  1.00  1.640          H  
ATOM   6580 3HD2 LEU A 414      -2.481  13.256  20.364  1.00  1.640          H  
ATOM   6581  N   VAL A 415       1.248  13.513  24.069  1.00  1.010          N  
ATOM   6582  CA  VAL A 415       2.072  14.291  24.988  1.00  1.040          C  
ATOM   6583  C   VAL A 415       2.982  15.198  24.205  1.00  1.020          C  
ATOM   6584  O   VAL A 415       3.096  16.376  24.532  1.00  1.040          O  
ATOM   6585  CB  VAL A 415       2.955  13.429  25.914  1.00  1.440          C  
ATOM   6586  CG1 VAL A 415       3.953  14.315  26.686  1.00  1.440          C  
ATOM   6587  CG2 VAL A 415       2.108  12.735  26.889  1.00  1.440          C  
ATOM   6588  H   VAL A 415       1.301  12.490  24.046  1.00  1.210          H  
ATOM   6589  HA  VAL A 415       1.415  14.902  25.609  1.00  1.250          H  
ATOM   6590  HB  VAL A 415       3.517  12.700  25.319  1.00  1.730          H  
ATOM   6591 1HG1 VAL A 415       4.554  13.685  27.341  1.00  1.730          H  
ATOM   6592 2HG1 VAL A 415       4.617  14.838  26.002  1.00  1.730          H  
ATOM   6593 3HG1 VAL A 415       3.422  15.044  27.278  1.00  1.730          H  
ATOM   6594 1HG2 VAL A 415       2.731  12.138  27.535  1.00  1.730          H  
ATOM   6595 2HG2 VAL A 415       1.555  13.458  27.489  1.00  1.730          H  
ATOM   6596 3HG2 VAL A 415       1.439  12.106  26.357  1.00  1.730          H  
ATOM   6597  N   ALA A 416       3.646  14.661  23.179  1.00  1.000          N  
ATOM   6598  CA  ALA A 416       4.549  15.474  22.393  1.00  0.990          C  
ATOM   6599  C   ALA A 416       3.818  16.648  21.768  1.00  0.960          C  
ATOM   6600  O   ALA A 416       4.349  17.760  21.712  1.00  0.970          O  
ATOM   6601  CB  ALA A 416       5.164  14.644  21.294  1.00  1.390          C  
ATOM   6602  H   ALA A 416       3.538  13.663  22.961  1.00  1.200          H  
ATOM   6603  HA  ALA A 416       5.328  15.857  23.049  1.00  1.190          H  
ATOM   6604 1HB  ALA A 416       5.821  15.266  20.732  1.00  1.670          H  
ATOM   6605 2HB  ALA A 416       5.705  13.807  21.706  1.00  1.670          H  
ATOM   6606 3HB  ALA A 416       4.378  14.270  20.638  1.00  1.670          H  
ATOM   6607  N   ARG A 417       2.595  16.400  21.308  1.00  0.930          N  
ATOM   6608  CA  ARG A 417       1.767  17.391  20.661  1.00  0.900          C  
ATOM   6609  C   ARG A 417       1.432  18.515  21.633  1.00  0.940          C  
ATOM   6610  O   ARG A 417       1.597  19.691  21.296  1.00  0.950          O  
ATOM   6611  CB  ARG A 417       0.508  16.718  20.141  1.00  1.270          C  
ATOM   6612  CG  ARG A 417      -0.370  17.525  19.225  1.00  1.270          C  
ATOM   6613  CD  ARG A 417      -1.591  16.751  18.823  1.00  1.270          C  
ATOM   6614  NE  ARG A 417      -1.267  15.433  18.215  1.00  1.270          N  
ATOM   6615  CZ  ARG A 417      -2.182  14.539  17.771  1.00  1.270          C  
ATOM   6616  NH1 ARG A 417      -3.473  14.826  17.817  1.00  1.270          N  
ATOM   6617  NH2 ARG A 417      -1.783  13.365  17.293  1.00  1.270          N  
ATOM   6618  H   ARG A 417       2.248  15.442  21.358  1.00  1.120          H  
ATOM   6619  HA  ARG A 417       2.316  17.806  19.816  1.00  1.080          H  
ATOM   6620 1HB  ARG A 417       0.800  15.814  19.616  1.00  1.530          H  
ATOM   6621 2HB  ARG A 417      -0.108  16.414  20.982  1.00  1.530          H  
ATOM   6622 1HG  ARG A 417      -0.693  18.429  19.743  1.00  1.530          H  
ATOM   6623 2HG  ARG A 417       0.182  17.800  18.334  1.00  1.530          H  
ATOM   6624 1HD  ARG A 417      -2.201  16.576  19.712  1.00  1.530          H  
ATOM   6625 2HD  ARG A 417      -2.157  17.334  18.097  1.00  1.530          H  
ATOM   6626  HE  ARG A 417      -0.289  15.157  18.156  1.00  1.530          H  
ATOM   6627 1HH1 ARG A 417      -3.786  15.715  18.176  1.00  1.530          H  
ATOM   6628 2HH1 ARG A 417      -4.152  14.155  17.486  1.00  1.530          H  
ATOM   6629 1HH2 ARG A 417      -0.770  13.117  17.278  1.00  1.530          H  
ATOM   6630 2HH2 ARG A 417      -2.456  12.695  16.963  1.00  1.530          H  
ATOM   6631  N   GLU A 418       0.982  18.162  22.843  1.00  1.010          N  
ATOM   6632  CA  GLU A 418       0.632  19.163  23.846  1.00  1.070          C  
ATOM   6633  C   GLU A 418       1.884  19.899  24.339  1.00  1.100          C  
ATOM   6634  O   GLU A 418       1.830  21.106  24.599  1.00  1.120          O  
ATOM   6635  CB  GLU A 418      -0.138  18.510  24.998  1.00  1.470          C  
ATOM   6636  CG  GLU A 418      -1.547  17.982  24.583  1.00  1.470          C  
ATOM   6637  CD  GLU A 418      -2.579  19.049  24.188  1.00  1.470          C  
ATOM   6638  OE1 GLU A 418      -2.958  19.810  25.026  1.00  1.470          O  
ATOM   6639  OE2 GLU A 418      -2.937  19.109  23.029  1.00  1.470          O  
ATOM   6640  H   GLU A 418       0.843  17.168  23.056  1.00  1.210          H  
ATOM   6641  HA  GLU A 418      -0.029  19.892  23.381  1.00  1.280          H  
ATOM   6642 1HB  GLU A 418       0.437  17.663  25.383  1.00  1.770          H  
ATOM   6643 2HB  GLU A 418      -0.264  19.226  25.815  1.00  1.770          H  
ATOM   6644 1HG  GLU A 418      -1.417  17.314  23.735  1.00  1.770          H  
ATOM   6645 2HG  GLU A 418      -1.932  17.390  25.406  1.00  1.770          H  
ATOM   6646  N   ASN A 419       3.022  19.190  24.456  1.00  1.110          N  
ATOM   6647  CA  ASN A 419       4.252  19.843  24.879  1.00  1.150          C  
ATOM   6648  C   ASN A 419       4.722  20.803  23.789  1.00  1.110          C  
ATOM   6649  O   ASN A 419       5.250  21.881  24.096  1.00  1.180          O  
ATOM   6650  CB  ASN A 419       5.310  18.851  25.322  1.00  1.590          C  
ATOM   6651  CG  ASN A 419       4.993  18.259  26.641  1.00  1.590          C  
ATOM   6652  OD1 ASN A 419       4.059  18.704  27.316  1.00  1.590          O  
ATOM   6653  ND2 ASN A 419       5.764  17.299  27.062  1.00  1.590          N  
ATOM   6654  H   ASN A 419       3.017  18.182  24.281  1.00  1.330          H  
ATOM   6655  HA  ASN A 419       4.044  20.444  25.739  1.00  1.380          H  
ATOM   6656 1HB  ASN A 419       5.363  18.034  24.605  1.00  1.910          H  
ATOM   6657 2HB  ASN A 419       6.288  19.331  25.374  1.00  1.910          H  
ATOM   6658 1HD2 ASN A 419       5.592  16.887  27.962  1.00  1.910          H  
ATOM   6659 2HD2 ASN A 419       6.560  16.984  26.512  1.00  1.910          H  
ATOM   6660  N   THR A 420       4.478  20.440  22.518  1.00  1.020          N  
ATOM   6661  CA  THR A 420       4.811  21.296  21.397  1.00  1.000          C  
ATOM   6662  C   THR A 420       3.950  22.533  21.497  1.00  1.020          C  
ATOM   6663  O   THR A 420       4.443  23.637  21.318  1.00  1.050          O  
ATOM   6664  CB  THR A 420       4.606  20.628  20.025  1.00  1.410          C  
ATOM   6665  OG1 THR A 420       5.421  19.476  19.934  1.00  1.410          O  
ATOM   6666  CG2 THR A 420       5.046  21.607  18.931  1.00  1.410          C  
ATOM   6667  H   THR A 420       4.108  19.508  22.331  1.00  1.220          H  
ATOM   6668  HA  THR A 420       5.852  21.595  21.473  1.00  1.200          H  
ATOM   6669  HB  THR A 420       3.566  20.353  19.885  1.00  1.690          H  
ATOM   6670  HG1 THR A 420       5.052  18.781  20.518  1.00  1.690          H  
ATOM   6671 1HG2 THR A 420       4.924  21.136  17.956  1.00  1.690          H  
ATOM   6672 2HG2 THR A 420       4.443  22.502  18.971  1.00  1.690          H  
ATOM   6673 3HG2 THR A 420       6.090  21.871  19.078  1.00  1.690          H  
ATOM   6674  N   ARG A 421       2.657  22.377  21.799  1.00  1.020          N  
ATOM   6675  CA  ARG A 421       1.799  23.545  21.923  1.00  1.070          C  
ATOM   6676  C   ARG A 421       2.316  24.494  23.017  1.00  1.180          C  
ATOM   6677  O   ARG A 421       2.351  25.703  22.778  1.00  1.240          O  
ATOM   6678  CB  ARG A 421       0.366  23.133  22.196  1.00  1.480          C  
ATOM   6679  CG  ARG A 421      -0.307  22.449  21.015  1.00  1.480          C  
ATOM   6680  CD  ARG A 421      -1.671  21.958  21.317  1.00  1.480          C  
ATOM   6681  NE  ARG A 421      -2.637  23.038  21.394  1.00  1.480          N  
ATOM   6682  CZ  ARG A 421      -3.917  22.916  21.817  1.00  1.480          C  
ATOM   6683  NH1 ARG A 421      -4.406  21.768  22.253  1.00  1.480          N  
ATOM   6684  NH2 ARG A 421      -4.708  23.971  21.781  1.00  1.480          N  
ATOM   6685  H   ARG A 421       2.274  21.432  21.881  1.00  1.220          H  
ATOM   6686  HA  ARG A 421       1.811  24.076  20.974  1.00  1.280          H  
ATOM   6687 1HB  ARG A 421       0.350  22.436  23.018  1.00  1.770          H  
ATOM   6688 2HB  ARG A 421      -0.224  24.002  22.480  1.00  1.770          H  
ATOM   6689 1HG  ARG A 421      -0.388  23.166  20.200  1.00  1.770          H  
ATOM   6690 2HG  ARG A 421       0.288  21.613  20.683  1.00  1.770          H  
ATOM   6691 1HD  ARG A 421      -1.985  21.265  20.537  1.00  1.770          H  
ATOM   6692 2HD  ARG A 421      -1.659  21.436  22.276  1.00  1.770          H  
ATOM   6693  HE  ARG A 421      -2.341  23.949  21.067  1.00  1.770          H  
ATOM   6694 1HH1 ARG A 421      -3.827  20.913  22.312  1.00  1.770          H  
ATOM   6695 2HH1 ARG A 421      -5.383  21.732  22.569  1.00  1.770          H  
ATOM   6696 1HH2 ARG A 421      -4.358  24.858  21.448  1.00  1.770          H  
ATOM   6697 2HH2 ARG A 421      -5.676  23.872  22.059  1.00  1.770          H  
ATOM   6698  N   PHE A 422       2.784  23.974  24.177  1.00  1.280          N  
ATOM   6699  CA  PHE A 422       3.339  24.880  25.196  1.00  1.460          C  
ATOM   6700  C   PHE A 422       4.538  25.629  24.612  1.00  1.560          C  
ATOM   6701  O   PHE A 422       4.678  26.843  24.795  1.00  1.680          O  
ATOM   6702  CB  PHE A 422       3.880  24.159  26.440  1.00  1.970          C  
ATOM   6703  CG  PHE A 422       2.931  23.683  27.517  1.00  1.970          C  
ATOM   6704  CD1 PHE A 422       2.625  22.348  27.648  1.00  1.970          C  
ATOM   6705  CD2 PHE A 422       2.397  24.569  28.443  1.00  1.970          C  
ATOM   6706  CE1 PHE A 422       1.830  21.886  28.653  1.00  1.970          C  
ATOM   6707  CE2 PHE A 422       1.579  24.104  29.459  1.00  1.970          C  
ATOM   6708  CZ  PHE A 422       1.306  22.762  29.558  1.00  1.970          C  
ATOM   6709  H   PHE A 422       2.686  22.965  24.350  1.00  1.540          H  
ATOM   6710  HA  PHE A 422       2.572  25.602  25.484  1.00  1.750          H  
ATOM   6711 1HB  PHE A 422       4.457  23.295  26.109  1.00  2.370          H  
ATOM   6712 2HB  PHE A 422       4.583  24.829  26.918  1.00  2.370          H  
ATOM   6713  HD1 PHE A 422       3.021  21.660  26.963  1.00  2.370          H  
ATOM   6714  HD2 PHE A 422       2.629  25.634  28.370  1.00  2.370          H  
ATOM   6715  HE1 PHE A 422       1.614  20.812  28.731  1.00  2.370          H  
ATOM   6716  HE2 PHE A 422       1.149  24.799  30.194  1.00  2.370          H  
ATOM   6717  HZ  PHE A 422       0.673  22.399  30.352  1.00  2.370          H  
ATOM   6718  N   TYR A 423       5.398  24.890  23.893  1.00  1.550          N  
ATOM   6719  CA  TYR A 423       6.567  25.457  23.233  1.00  1.770          C  
ATOM   6720  C   TYR A 423       6.200  26.532  22.227  1.00  1.790          C  
ATOM   6721  O   TYR A 423       6.803  27.608  22.245  1.00  2.010          O  
ATOM   6722  CB  TYR A 423       7.404  24.366  22.566  1.00  2.390          C  
ATOM   6723  CG  TYR A 423       8.487  24.906  21.700  1.00  2.390          C  
ATOM   6724  CD1 TYR A 423       9.583  25.540  22.248  1.00  2.390          C  
ATOM   6725  CD2 TYR A 423       8.397  24.735  20.333  1.00  2.390          C  
ATOM   6726  CE1 TYR A 423      10.583  26.015  21.430  1.00  2.390          C  
ATOM   6727  CE2 TYR A 423       9.397  25.198  19.530  1.00  2.390          C  
ATOM   6728  CZ  TYR A 423      10.489  25.836  20.067  1.00  2.390          C  
ATOM   6729  OH  TYR A 423      11.494  26.299  19.244  1.00  2.390          O  
ATOM   6730  H   TYR A 423       5.245  23.879  23.829  1.00  1.860          H  
ATOM   6731  HA  TYR A 423       7.188  25.923  23.986  1.00  2.120          H  
ATOM   6732 1HB  TYR A 423       7.849  23.724  23.315  1.00  2.870          H  
ATOM   6733 2HB  TYR A 423       6.777  23.746  21.959  1.00  2.870          H  
ATOM   6734  HD1 TYR A 423       9.658  25.672  23.317  1.00  2.870          H  
ATOM   6735  HD2 TYR A 423       7.534  24.227  19.897  1.00  2.870          H  
ATOM   6736  HE1 TYR A 423      11.445  26.519  21.859  1.00  2.870          H  
ATOM   6737  HE2 TYR A 423       9.330  25.059  18.478  1.00  2.870          H  
ATOM   6738  HH  TYR A 423      11.230  26.199  18.325  1.00  2.870          H  
ATOM   6739  N   ASN A 424       5.249  26.250  21.341  1.00  1.640          N  
ATOM   6740  CA  ASN A 424       4.848  27.194  20.318  1.00  1.830          C  
ATOM   6741  C   ASN A 424       4.309  28.470  20.957  1.00  1.830          C  
ATOM   6742  O   ASN A 424       4.561  29.570  20.452  1.00  2.070          O  
ATOM   6743  CB  ASN A 424       3.786  26.597  19.413  1.00  2.490          C  
ATOM   6744  CG  ASN A 424       4.281  25.526  18.443  1.00  2.490          C  
ATOM   6745  OD1 ASN A 424       5.477  25.350  18.158  1.00  2.490          O  
ATOM   6746  ND2 ASN A 424       3.331  24.811  17.896  1.00  2.490          N  
ATOM   6747  H   ASN A 424       4.812  25.337  21.380  1.00  1.970          H  
ATOM   6748  HA  ASN A 424       5.725  27.457  19.724  1.00  2.200          H  
ATOM   6749 1HB  ASN A 424       3.012  26.150  20.042  1.00  2.980          H  
ATOM   6750 2HB  ASN A 424       3.316  27.392  18.841  1.00  2.980          H  
ATOM   6751 1HD2 ASN A 424       3.553  24.104  17.224  1.00  2.980          H  
ATOM   6752 2HD2 ASN A 424       2.376  24.984  18.134  1.00  2.980          H  
ATOM   6753  N   GLU A 425       3.556  28.340  22.057  1.00  1.630          N  
ATOM   6754  CA  GLU A 425       3.057  29.529  22.728  1.00  1.730          C  
ATOM   6755  C   GLU A 425       4.221  30.300  23.334  1.00  2.000          C  
ATOM   6756  O   GLU A 425       4.343  31.509  23.152  1.00  2.240          O  
ATOM   6757  CB  GLU A 425       2.053  29.152  23.823  1.00  2.380          C  
ATOM   6758  CG  GLU A 425       0.714  28.625  23.317  1.00  2.380          C  
ATOM   6759  CD  GLU A 425      -0.202  28.184  24.434  1.00  2.380          C  
ATOM   6760  OE1 GLU A 425       0.220  28.221  25.569  1.00  2.380          O  
ATOM   6761  OE2 GLU A 425      -1.316  27.806  24.153  1.00  2.380          O  
ATOM   6762  H   GLU A 425       3.299  27.407  22.400  1.00  1.960          H  
ATOM   6763  HA  GLU A 425       2.559  30.164  21.998  1.00  2.080          H  
ATOM   6764 1HB  GLU A 425       2.489  28.369  24.446  1.00  2.860          H  
ATOM   6765 2HB  GLU A 425       1.869  30.002  24.461  1.00  2.860          H  
ATOM   6766 1HG  GLU A 425       0.222  29.415  22.751  1.00  2.860          H  
ATOM   6767 2HG  GLU A 425       0.891  27.792  22.642  1.00  2.860          H  
ATOM   6768  N   ALA A 426       5.151  29.596  23.979  1.00  2.030          N  
ATOM   6769  CA  ALA A 426       6.306  30.251  24.570  1.00  2.370          C  
ATOM   6770  C   ALA A 426       7.141  30.961  23.519  1.00  2.640          C  
ATOM   6771  O   ALA A 426       7.693  32.023  23.770  1.00  2.950          O  
ATOM   6772  CB  ALA A 426       7.154  29.237  25.289  1.00  3.180          C  
ATOM   6773  H   ALA A 426       5.022  28.587  24.112  1.00  2.440          H  
ATOM   6774  HA  ALA A 426       5.949  30.996  25.279  1.00  2.840          H  
ATOM   6775 1HB  ALA A 426       7.984  29.728  25.739  1.00  3.820          H  
ATOM   6776 2HB  ALA A 426       6.546  28.758  26.052  1.00  3.820          H  
ATOM   6777 3HB  ALA A 426       7.511  28.496  24.579  1.00  3.820          H  
ATOM   6778  N   LEU A 427       7.233  30.366  22.340  1.00  2.570          N  
ATOM   6779  CA  LEU A 427       8.001  30.918  21.249  1.00  2.890          C  
ATOM   6780  C   LEU A 427       7.344  32.156  20.610  1.00  3.060          C  
ATOM   6781  O   LEU A 427       8.029  33.147  20.337  1.00  3.360          O  
ATOM   6782  CB  LEU A 427       8.211  29.809  20.211  1.00  3.920          C  
ATOM   6783  CG  LEU A 427       9.040  30.111  18.962  1.00  3.920          C  
ATOM   6784  CD1 LEU A 427      10.455  30.502  19.338  1.00  3.920          C  
ATOM   6785  CD2 LEU A 427       9.046  28.878  18.110  1.00  3.920          C  
ATOM   6786  H   LEU A 427       6.794  29.452  22.227  1.00  3.080          H  
ATOM   6787  HA  LEU A 427       8.956  31.218  21.653  1.00  3.470          H  
ATOM   6788 1HB  LEU A 427       8.672  28.958  20.718  1.00  4.700          H  
ATOM   6789 2HB  LEU A 427       7.227  29.491  19.871  1.00  4.700          H  
ATOM   6790  HG  LEU A 427       8.590  30.939  18.409  1.00  4.700          H  
ATOM   6791 1HD1 LEU A 427      11.025  30.697  18.431  1.00  4.700          H  
ATOM   6792 2HD1 LEU A 427      10.450  31.400  19.951  1.00  4.700          H  
ATOM   6793 3HD1 LEU A 427      10.919  29.682  19.890  1.00  4.700          H  
ATOM   6794 1HD2 LEU A 427       9.625  29.074  17.215  1.00  4.700          H  
ATOM   6795 2HD2 LEU A 427       9.489  28.062  18.653  1.00  4.700          H  
ATOM   6796 3HD2 LEU A 427       8.021  28.620  17.842  1.00  4.700          H  
ATOM   6797  N   SER A 428       6.026  32.105  20.351  1.00  2.920          N  
ATOM   6798  CA  SER A 428       5.320  33.220  19.705  1.00  3.130          C  
ATOM   6799  C   SER A 428       4.828  34.332  20.648  1.00  3.320          C  
ATOM   6800  O   SER A 428       4.643  35.474  20.215  1.00  3.510          O  
ATOM   6801  CB  SER A 428       4.123  32.698  18.926  1.00  4.300          C  
ATOM   6802  OG  SER A 428       4.516  31.896  17.838  1.00  4.300          O  
ATOM   6803  H   SER A 428       5.503  31.249  20.553  1.00  3.500          H  
ATOM   6804  HA  SER A 428       6.012  33.673  18.997  1.00  3.760          H  
ATOM   6805 1HB  SER A 428       3.491  32.114  19.600  1.00  5.160          H  
ATOM   6806 2HB  SER A 428       3.531  33.537  18.569  1.00  5.160          H  
ATOM   6807  HG  SER A 428       3.703  31.628  17.402  1.00  5.160          H  
ATOM   6808  N   LEU A 429       4.593  34.018  21.917  1.00  3.430          N  
ATOM   6809  CA  LEU A 429       4.087  34.984  22.881  1.00  3.820          C  
ATOM   6810  C   LEU A 429       5.269  35.507  23.690  1.00  4.170          C  
ATOM   6811  O   LEU A 429       6.329  34.898  23.654  1.00  4.430          O  
ATOM   6812  CB  LEU A 429       3.059  34.318  23.816  1.00  5.190          C  
ATOM   6813  CG  LEU A 429       1.834  33.640  23.148  1.00  5.190          C  
ATOM   6814  CD1 LEU A 429       0.992  32.978  24.241  1.00  5.190          C  
ATOM   6815  CD2 LEU A 429       1.016  34.661  22.359  1.00  5.190          C  
ATOM   6816  H   LEU A 429       4.742  33.060  22.239  1.00  4.120          H  
ATOM   6817  HA  LEU A 429       3.623  35.791  22.335  1.00  4.580          H  
ATOM   6818 1HB  LEU A 429       3.584  33.553  24.390  1.00  6.230          H  
ATOM   6819 2HB  LEU A 429       2.681  35.044  24.516  1.00  6.230          H  
ATOM   6820  HG  LEU A 429       2.180  32.858  22.471  1.00  6.230          H  
ATOM   6821 1HD1 LEU A 429       0.138  32.469  23.792  1.00  6.230          H  
ATOM   6822 2HD1 LEU A 429       1.604  32.255  24.774  1.00  6.230          H  
ATOM   6823 3HD1 LEU A 429       0.638  33.734  24.939  1.00  6.230          H  
ATOM   6824 1HD2 LEU A 429       0.162  34.161  21.904  1.00  6.230          H  
ATOM   6825 2HD2 LEU A 429       0.662  35.444  23.029  1.00  6.230          H  
ATOM   6826 3HD2 LEU A 429       1.625  35.103  21.574  1.00  6.230          H  
ATOM   6827  N   PRO A 430       5.179  36.666  24.356  1.00  4.520          N  
ATOM   6828  CA  PRO A 430       6.201  37.167  25.256  1.00  5.030          C  
ATOM   6829  C   PRO A 430       6.485  36.150  26.355  1.00  4.940          C  
ATOM   6830  O   PRO A 430       5.562  35.474  26.824  1.00  5.150          O  
ATOM   6831  CB  PRO A 430       5.560  38.442  25.816  1.00  7.540          C  
ATOM   6832  CG  PRO A 430       4.565  38.874  24.754  1.00  7.540          C  
ATOM   6833  CD  PRO A 430       4.025  37.580  24.175  1.00  7.540          C  
ATOM   6834  HA  PRO A 430       7.118  37.387  24.681  1.00  6.040          H  
ATOM   6835 1HB  PRO A 430       5.086  38.221  26.789  1.00  9.050          H  
ATOM   6836 2HB  PRO A 430       6.336  39.197  26.012  1.00  9.050          H  
ATOM   6837 1HG  PRO A 430       3.776  39.496  25.206  1.00  9.050          H  
ATOM   6838 2HG  PRO A 430       5.067  39.502  23.999  1.00  9.050          H  
ATOM   6839 1HD  PRO A 430       3.152  37.243  24.744  1.00  9.050          H  
ATOM   6840 2HD  PRO A 430       3.803  37.756  23.117  1.00  9.050          H  
ATOM   6841  N   MET A 431       7.739  36.067  26.781  1.00  4.970          N  
ATOM   6842  CA  MET A 431       8.139  35.143  27.829  1.00  5.180          C  
ATOM   6843  C   MET A 431       7.842  35.753  29.196  1.00  5.400          C  
ATOM   6844  O   MET A 431       7.789  36.978  29.312  1.00  5.330          O  
ATOM   6845  CB  MET A 431       9.615  34.786  27.663  1.00  7.170          C  
ATOM   6846  CG  MET A 431       9.873  33.750  26.569  1.00  7.170          C  
ATOM   6847  SD  MET A 431       9.758  34.412  24.883  1.00  7.170          S  
ATOM   6848  CE  MET A 431      11.299  35.268  24.626  1.00  7.170          C  
ATOM   6849  H   MET A 431       8.441  36.653  26.350  1.00  5.960          H  
ATOM   6850  HA  MET A 431       7.557  34.243  27.691  1.00  6.220          H  
ATOM   6851 1HB  MET A 431      10.176  35.688  27.415  1.00  8.600          H  
ATOM   6852 2HB  MET A 431      10.017  34.412  28.585  1.00  8.600          H  
ATOM   6853 1HG  MET A 431      10.863  33.310  26.702  1.00  8.600          H  
ATOM   6854 2HG  MET A 431       9.134  32.954  26.657  1.00  8.600          H  
ATOM   6855 1HE  MET A 431      11.302  35.705  23.630  1.00  8.600          H  
ATOM   6856 2HE  MET A 431      11.420  36.059  25.364  1.00  8.600          H  
ATOM   6857 3HE  MET A 431      12.121  34.564  24.703  1.00  8.600          H  
ATOM   6858  N   PRO A 432       7.659  34.945  30.258  1.00  5.940          N  
ATOM   6859  CA  PRO A 432       7.401  35.412  31.608  1.00  6.520          C  
ATOM   6860  C   PRO A 432       8.447  36.428  32.051  1.00  6.500          C  
ATOM   6861  O   PRO A 432       9.644  36.232  31.851  1.00  6.710          O  
ATOM   6862  CB  PRO A 432       7.517  34.107  32.415  1.00  9.780          C  
ATOM   6863  CG  PRO A 432       7.083  33.027  31.446  1.00  9.780          C  
ATOM   6864  CD  PRO A 432       7.624  33.464  30.108  1.00  9.780          C  
ATOM   6865  HA  PRO A 432       6.390  35.837  31.663  1.00  7.820          H  
ATOM   6866 1HB  PRO A 432       8.540  33.968  32.769  1.00 11.740          H  
ATOM   6867 2HB  PRO A 432       6.873  34.158  33.308  1.00 11.740          H  
ATOM   6868 1HG  PRO A 432       7.488  32.047  31.757  1.00 11.740          H  
ATOM   6869 2HG  PRO A 432       5.987  32.931  31.453  1.00 11.740          H  
ATOM   6870 1HD  PRO A 432       8.612  33.047  29.927  1.00 11.740          H  
ATOM   6871 2HD  PRO A 432       6.888  33.147  29.360  1.00 11.740          H  
ATOM   6872  N   SER A 433       7.972  37.490  32.708  1.00  6.510          N  
ATOM   6873  CA  SER A 433       8.779  38.612  33.197  1.00  6.700          C  
ATOM   6874  C   SER A 433       9.843  38.257  34.228  1.00  6.750          C  
ATOM   6875  O   SER A 433      10.712  39.071  34.542  1.00  7.130          O  
ATOM   6876  CB  SER A 433       7.857  39.655  33.792  1.00  9.300          C  
ATOM   6877  OG  SER A 433       7.204  39.146  34.923  1.00  9.300          O  
ATOM   6878  H   SER A 433       6.974  37.559  32.853  1.00  7.810          H  
ATOM   6879  HA  SER A 433       9.287  39.048  32.335  1.00  8.040          H  
ATOM   6880 1HB  SER A 433       8.437  40.534  34.070  1.00 11.160          H  
ATOM   6881 2HB  SER A 433       7.125  39.965  33.048  1.00 11.160          H  
ATOM   6882  HG  SER A 433       6.677  39.872  35.273  1.00 11.160          H  
ATOM   6883  N   GLY A 434       9.792  37.039  34.747  1.00  6.640          N  
ATOM   6884  CA  GLY A 434      10.760  36.584  35.727  1.00  7.020          C  
ATOM   6885  C   GLY A 434      12.021  36.017  35.081  1.00  6.600          C  
ATOM   6886  O   GLY A 434      12.943  35.600  35.782  1.00  6.620          O  
ATOM   6887  H   GLY A 434       9.053  36.426  34.439  1.00  7.970          H  
ATOM   6888 1HA  GLY A 434      11.027  37.414  36.380  1.00  8.420          H  
ATOM   6889 2HA  GLY A 434      10.301  35.824  36.355  1.00  8.420          H  
ATOM   6890  N   LEU A 435      12.070  35.985  33.750  1.00  6.450          N  
ATOM   6891  CA  LEU A 435      13.228  35.415  33.083  1.00  6.240          C  
ATOM   6892  C   LEU A 435      14.157  36.478  32.499  1.00  5.900          C  
ATOM   6893  O   LEU A 435      13.711  37.469  31.914  1.00  6.020          O  
ATOM   6894  CB  LEU A 435      12.738  34.515  31.942  1.00  8.820          C  
ATOM   6895  CG  LEU A 435      11.738  33.380  32.323  1.00  8.820          C  
ATOM   6896  CD1 LEU A 435      11.312  32.672  31.058  1.00  8.820          C  
ATOM   6897  CD2 LEU A 435      12.351  32.395  33.297  1.00  8.820          C  
ATOM   6898  H   LEU A 435      11.281  36.328  33.192  1.00  7.740          H  
ATOM   6899  HA  LEU A 435      13.798  34.834  33.801  1.00  7.490          H  
ATOM   6900 1HB  LEU A 435      12.231  35.152  31.216  1.00 10.580          H  
ATOM   6901 2HB  LEU A 435      13.598  34.073  31.454  1.00 10.580          H  
ATOM   6902  HG  LEU A 435      10.862  33.830  32.774  1.00 10.580          H  
ATOM   6903 1HD1 LEU A 435      10.585  31.897  31.298  1.00 10.580          H  
ATOM   6904 2HD1 LEU A 435      10.871  33.390  30.389  1.00 10.580          H  
ATOM   6905 3HD1 LEU A 435      12.180  32.222  30.596  1.00 10.580          H  
ATOM   6906 1HD2 LEU A 435      11.617  31.626  33.535  1.00 10.580          H  
ATOM   6907 2HD2 LEU A 435      13.207  31.932  32.847  1.00 10.580          H  
ATOM   6908 3HD2 LEU A 435      12.648  32.904  34.215  1.00 10.580          H  
ATOM   6909  N   THR A 436      15.459  36.231  32.597  1.00  5.790          N  
ATOM   6910  CA  THR A 436      16.464  37.075  31.958  1.00  5.750          C  
ATOM   6911  C   THR A 436      16.525  36.602  30.506  1.00  5.830          C  
ATOM   6912  O   THR A 436      16.034  35.510  30.238  1.00  6.130          O  
ATOM   6913  CB  THR A 436      17.842  36.879  32.628  1.00  8.070          C  
ATOM   6914  OG1 THR A 436      18.285  35.522  32.405  1.00  8.070          O  
ATOM   6915  CG2 THR A 436      17.733  37.143  34.117  1.00  8.070          C  
ATOM   6916  H   THR A 436      15.753  35.423  33.159  1.00  6.950          H  
ATOM   6917  HA  THR A 436      16.149  38.114  32.017  1.00  6.900          H  
ATOM   6918  HB  THR A 436      18.568  37.553  32.217  1.00  9.680          H  
ATOM   6919  HG1 THR A 436      19.232  35.470  32.626  1.00  9.680          H  
ATOM   6920 1HG2 THR A 436      18.706  36.996  34.583  1.00  9.680          H  
ATOM   6921 2HG2 THR A 436      17.405  38.168  34.274  1.00  9.680          H  
ATOM   6922 3HG2 THR A 436      17.017  36.469  34.569  1.00  9.680          H  
ATOM   6923  N   PRO A 437      17.109  37.340  29.538  1.00  5.800          N  
ATOM   6924  CA  PRO A 437      17.259  36.902  28.149  1.00  5.770          C  
ATOM   6925  C   PRO A 437      17.851  35.496  27.999  1.00  5.810          C  
ATOM   6926  O   PRO A 437      17.406  34.707  27.157  1.00  5.350          O  
ATOM   6927  CB  PRO A 437      18.190  37.977  27.583  1.00  8.650          C  
ATOM   6928  CG  PRO A 437      17.861  39.217  28.398  1.00  8.650          C  
ATOM   6929  CD  PRO A 437      17.635  38.697  29.805  1.00  8.650          C  
ATOM   6930  HA  PRO A 437      16.270  36.952  27.658  1.00  6.920          H  
ATOM   6931 1HB  PRO A 437      19.246  37.657  27.697  1.00 10.390          H  
ATOM   6932 2HB  PRO A 437      18.008  38.103  26.507  1.00 10.390          H  
ATOM   6933 1HG  PRO A 437      18.692  39.940  28.338  1.00 10.390          H  
ATOM   6934 2HG  PRO A 437      16.971  39.716  27.978  1.00 10.390          H  
ATOM   6935 1HD  PRO A 437      18.600  38.658  30.323  1.00 10.390          H  
ATOM   6936 2HD  PRO A 437      16.897  39.326  30.318  1.00 10.390          H  
ATOM   6937  N   GLU A 438      18.790  35.139  28.876  1.00  6.430          N  
ATOM   6938  CA  GLU A 438      19.392  33.821  28.809  1.00  6.620          C  
ATOM   6939  C   GLU A 438      18.355  32.797  29.215  1.00  6.260          C  
ATOM   6940  O   GLU A 438      18.164  31.789  28.527  1.00  6.010          O  
ATOM   6941  CB  GLU A 438      20.622  33.757  29.715  1.00  9.190          C  
ATOM   6942  CG  GLU A 438      21.772  34.667  29.260  1.00  9.190          C  
ATOM   6943  CD  GLU A 438      21.525  36.113  29.611  1.00  9.190          C  
ATOM   6944  OE1 GLU A 438      20.626  36.355  30.392  1.00  9.190          O  
ATOM   6945  OE2 GLU A 438      22.208  36.965  29.104  1.00  9.190          O  
ATOM   6946  H   GLU A 438      19.156  35.807  29.561  1.00  7.720          H  
ATOM   6947  HA  GLU A 438      19.695  33.621  27.781  1.00  7.940          H  
ATOM   6948 1HB  GLU A 438      20.343  34.034  30.730  1.00 11.030          H  
ATOM   6949 2HB  GLU A 438      20.995  32.733  29.747  1.00 11.030          H  
ATOM   6950 1HG  GLU A 438      22.695  34.339  29.737  1.00 11.030          H  
ATOM   6951 2HG  GLU A 438      21.895  34.573  28.182  1.00 11.030          H  
ATOM   6952  N   GLN A 439      17.665  33.085  30.316  1.00  6.330          N  
ATOM   6953  CA  GLN A 439      16.626  32.213  30.825  1.00  6.170          C  
ATOM   6954  C   GLN A 439      15.444  32.107  29.861  1.00  5.300          C  
ATOM   6955  O   GLN A 439      14.796  31.063  29.819  1.00  5.080          O  
ATOM   6956  CB  GLN A 439      16.178  32.671  32.184  1.00  8.700          C  
ATOM   6957  CG  GLN A 439      17.204  32.484  33.250  1.00  8.700          C  
ATOM   6958  CD  GLN A 439      16.757  33.081  34.524  1.00  8.700          C  
ATOM   6959  OE1 GLN A 439      16.087  34.123  34.518  1.00  8.700          O  
ATOM   6960  NE2 GLN A 439      17.103  32.447  35.639  1.00  8.700          N  
ATOM   6961  H   GLN A 439      17.901  33.939  30.828  1.00  7.600          H  
ATOM   6962  HA  GLN A 439      17.057  31.221  30.945  1.00  7.400          H  
ATOM   6963 1HB  GLN A 439      15.904  33.696  32.130  1.00 10.440          H  
ATOM   6964 2HB  GLN A 439      15.319  32.108  32.471  1.00 10.440          H  
ATOM   6965 1HG  GLN A 439      17.364  31.413  33.396  1.00 10.440          H  
ATOM   6966 2HG  GLN A 439      18.133  32.959  32.943  1.00 10.440          H  
ATOM   6967 1HE2 GLN A 439      16.822  32.812  36.530  1.00 10.440          H  
ATOM   6968 2HE2 GLN A 439      17.645  31.603  35.591  1.00 10.440          H  
ATOM   6969  N   GLU A 440      15.128  33.185  29.121  1.00  4.860          N  
ATOM   6970  CA  GLU A 440      14.031  33.135  28.156  1.00  4.120          C  
ATOM   6971  C   GLU A 440      14.351  32.087  27.096  1.00  3.770          C  
ATOM   6972  O   GLU A 440      13.504  31.254  26.751  1.00  3.290          O  
ATOM   6973  CB  GLU A 440      13.832  34.481  27.454  1.00  6.060          C  
ATOM   6974  CG  GLU A 440      13.260  35.629  28.287  1.00  6.060          C  
ATOM   6975  CD  GLU A 440      13.201  36.920  27.494  1.00  6.060          C  
ATOM   6976  OE1 GLU A 440      13.735  36.943  26.410  1.00  6.060          O  
ATOM   6977  OE2 GLU A 440      12.623  37.866  27.957  1.00  6.060          O  
ATOM   6978  H   GLU A 440      15.653  34.046  29.269  1.00  5.830          H  
ATOM   6979  HA  GLU A 440      13.115  32.854  28.661  1.00  4.940          H  
ATOM   6980 1HB  GLU A 440      14.787  34.815  27.052  1.00  7.280          H  
ATOM   6981 2HB  GLU A 440      13.179  34.331  26.626  1.00  7.280          H  
ATOM   6982 1HG  GLU A 440      12.270  35.366  28.629  1.00  7.280          H  
ATOM   6983 2HG  GLU A 440      13.874  35.780  29.160  1.00  7.280          H  
ATOM   6984  N   ASN A 441      15.607  32.068  26.637  1.00  4.200          N  
ATOM   6985  CA  ASN A 441      16.008  31.071  25.664  1.00  4.170          C  
ATOM   6986  C   ASN A 441      16.023  29.672  26.282  1.00  4.130          C  
ATOM   6987  O   ASN A 441      15.629  28.701  25.618  1.00  3.710          O  
ATOM   6988  CB  ASN A 441      17.347  31.431  25.057  1.00  5.850          C  
ATOM   6989  CG  ASN A 441      17.239  32.575  24.073  1.00  5.850          C  
ATOM   6990  OD1 ASN A 441      16.162  32.854  23.528  1.00  5.850          O  
ATOM   6991  ND2 ASN A 441      18.337  33.243  23.830  1.00  5.850          N  
ATOM   6992  H   ASN A 441      16.249  32.820  26.924  1.00  5.040          H  
ATOM   6993  HA  ASN A 441      15.268  31.056  24.865  1.00  5.000          H  
ATOM   6994 1HB  ASN A 441      18.034  31.722  25.856  1.00  7.020          H  
ATOM   6995 2HB  ASN A 441      17.772  30.564  24.555  1.00  7.020          H  
ATOM   6996 1HD2 ASN A 441      18.321  34.009  23.187  1.00  7.020          H  
ATOM   6997 2HD2 ASN A 441      19.189  32.993  24.286  1.00  7.020          H  
ATOM   6998  N   GLU A 442      16.433  29.558  27.559  1.00  4.650          N  
ATOM   6999  CA  GLU A 442      16.434  28.257  28.228  1.00  4.760          C  
ATOM   7000  C   GLU A 442      15.014  27.720  28.337  1.00  4.160          C  
ATOM   7001  O   GLU A 442      14.792  26.537  28.108  1.00  3.820          O  
ATOM   7002  CB  GLU A 442      17.032  28.336  29.633  1.00  6.620          C  
ATOM   7003  CG  GLU A 442      18.536  28.573  29.700  1.00  6.620          C  
ATOM   7004  CD  GLU A 442      19.012  28.809  31.113  1.00  6.620          C  
ATOM   7005  OE1 GLU A 442      18.172  29.008  31.963  1.00  6.620          O  
ATOM   7006  OE2 GLU A 442      20.198  28.781  31.343  1.00  6.620          O  
ATOM   7007  H   GLU A 442      16.800  30.386  28.042  1.00  5.580          H  
ATOM   7008  HA  GLU A 442      17.026  27.562  27.635  1.00  5.710          H  
ATOM   7009 1HB  GLU A 442      16.537  29.122  30.182  1.00  7.940          H  
ATOM   7010 2HB  GLU A 442      16.825  27.404  30.157  1.00  7.940          H  
ATOM   7011 1HG  GLU A 442      19.048  27.702  29.294  1.00  7.940          H  
ATOM   7012 2HG  GLU A 442      18.792  29.427  29.082  1.00  7.940          H  
ATOM   7013  N   TYR A 443      14.056  28.594  28.655  1.00  4.120          N  
ATOM   7014  CA  TYR A 443      12.647  28.241  28.776  1.00  3.860          C  
ATOM   7015  C   TYR A 443      12.125  27.651  27.476  1.00  3.050          C  
ATOM   7016  O   TYR A 443      11.552  26.554  27.466  1.00  2.880          O  
ATOM   7017  CB  TYR A 443      11.877  29.483  29.254  1.00  5.510          C  
ATOM   7018  CG  TYR A 443      10.369  29.432  29.271  1.00  5.510          C  
ATOM   7019  CD1 TYR A 443       9.694  28.630  30.163  1.00  5.510          C  
ATOM   7020  CD2 TYR A 443       9.664  30.271  28.426  1.00  5.510          C  
ATOM   7021  CE1 TYR A 443       8.315  28.643  30.187  1.00  5.510          C  
ATOM   7022  CE2 TYR A 443       8.293  30.292  28.453  1.00  5.510          C  
ATOM   7023  CZ  TYR A 443       7.614  29.478  29.325  1.00  5.510          C  
ATOM   7024  OH  TYR A 443       6.235  29.491  29.360  1.00  5.510          O  
ATOM   7025  H   TYR A 443      14.337  29.550  28.885  1.00  4.940          H  
ATOM   7026  HA  TYR A 443      12.555  27.472  29.542  1.00  4.630          H  
ATOM   7027 1HB  TYR A 443      12.210  29.720  30.265  1.00  6.610          H  
ATOM   7028 2HB  TYR A 443      12.166  30.324  28.639  1.00  6.610          H  
ATOM   7029  HD1 TYR A 443      10.244  27.982  30.844  1.00  6.610          H  
ATOM   7030  HD2 TYR A 443      10.204  30.920  27.746  1.00  6.610          H  
ATOM   7031  HE1 TYR A 443       7.778  28.003  30.886  1.00  6.610          H  
ATOM   7032  HE2 TYR A 443       7.745  30.959  27.786  1.00  6.610          H  
ATOM   7033  HH  TYR A 443       5.897  30.113  28.713  1.00  6.610          H  
ATOM   7034  N   LEU A 444      12.354  28.351  26.366  1.00  2.630          N  
ATOM   7035  CA  LEU A 444      11.909  27.850  25.072  1.00  2.030          C  
ATOM   7036  C   LEU A 444      12.599  26.526  24.736  1.00  1.870          C  
ATOM   7037  O   LEU A 444      11.957  25.585  24.253  1.00  1.550          O  
ATOM   7038  CB  LEU A 444      12.213  28.903  23.995  1.00  3.080          C  
ATOM   7039  CG  LEU A 444      11.102  29.952  23.694  1.00  3.080          C  
ATOM   7040  CD1 LEU A 444      10.637  30.608  24.958  1.00  3.080          C  
ATOM   7041  CD2 LEU A 444      11.676  31.021  22.792  1.00  3.080          C  
ATOM   7042  H   LEU A 444      12.835  29.256  26.437  1.00  3.160          H  
ATOM   7043  HA  LEU A 444      10.836  27.670  25.115  1.00  2.440          H  
ATOM   7044 1HB  LEU A 444      13.107  29.451  24.309  1.00  3.700          H  
ATOM   7045 2HB  LEU A 444      12.445  28.389  23.066  1.00  3.700          H  
ATOM   7046  HG  LEU A 444      10.249  29.464  23.214  1.00  3.700          H  
ATOM   7047 1HD1 LEU A 444       9.876  31.339  24.720  1.00  3.700          H  
ATOM   7048 2HD1 LEU A 444      10.226  29.871  25.621  1.00  3.700          H  
ATOM   7049 3HD1 LEU A 444      11.466  31.104  25.438  1.00  3.700          H  
ATOM   7050 1HD2 LEU A 444      10.919  31.773  22.579  1.00  3.700          H  
ATOM   7051 2HD2 LEU A 444      12.519  31.501  23.295  1.00  3.700          H  
ATOM   7052 3HD2 LEU A 444      12.017  30.574  21.866  1.00  3.700          H  
ATOM   7053  N   THR A 445      13.896  26.429  25.044  1.00  2.380          N  
ATOM   7054  CA  THR A 445      14.671  25.230  24.766  1.00  2.580          C  
ATOM   7055  C   THR A 445      14.116  24.036  25.529  1.00  2.410          C  
ATOM   7056  O   THR A 445      13.910  22.971  24.946  1.00  2.170          O  
ATOM   7057  CB  THR A 445      16.156  25.440  25.139  1.00  3.530          C  
ATOM   7058  OG1 THR A 445      16.703  26.513  24.352  1.00  3.530          O  
ATOM   7059  CG2 THR A 445      16.945  24.172  24.875  1.00  3.530          C  
ATOM   7060  H   THR A 445      14.384  27.234  25.438  1.00  2.860          H  
ATOM   7061  HA  THR A 445      14.605  25.014  23.701  1.00  3.100          H  
ATOM   7062  HB  THR A 445      16.236  25.694  26.188  1.00  4.240          H  
ATOM   7063  HG1 THR A 445      16.301  27.362  24.644  1.00  4.240          H  
ATOM   7064 1HG2 THR A 445      17.986  24.335  25.140  1.00  4.240          H  
ATOM   7065 2HG2 THR A 445      16.548  23.367  25.473  1.00  4.240          H  
ATOM   7066 3HG2 THR A 445      16.874  23.910  23.821  1.00  4.240          H  
ATOM   7067  N   ILE A 446      13.836  24.222  26.817  1.00  2.720          N  
ATOM   7068  CA  ILE A 446      13.312  23.161  27.653  1.00  2.830          C  
ATOM   7069  C   ILE A 446      11.981  22.676  27.135  1.00  2.290          C  
ATOM   7070  O   ILE A 446      11.750  21.469  27.054  1.00  2.120          O  
ATOM   7071  CB  ILE A 446      13.184  23.613  29.116  1.00  3.920          C  
ATOM   7072  CG1 ILE A 446      14.615  23.799  29.696  1.00  3.920          C  
ATOM   7073  CG2 ILE A 446      12.337  22.578  29.927  1.00  3.920          C  
ATOM   7074  CD1 ILE A 446      14.674  24.554  31.010  1.00  3.920          C  
ATOM   7075  H   ILE A 446      14.042  25.131  27.234  1.00  3.260          H  
ATOM   7076  HA  ILE A 446      14.015  22.333  27.627  1.00  3.400          H  
ATOM   7077  HB  ILE A 446      12.696  24.591  29.147  1.00  4.700          H  
ATOM   7078 1HG1 ILE A 446      15.055  22.812  29.844  1.00  4.700          H  
ATOM   7079 2HG1 ILE A 446      15.221  24.324  28.970  1.00  4.700          H  
ATOM   7080 1HG2 ILE A 446      12.243  22.900  30.957  1.00  4.700          H  
ATOM   7081 2HG2 ILE A 446      11.338  22.492  29.504  1.00  4.700          H  
ATOM   7082 3HG2 ILE A 446      12.825  21.602  29.894  1.00  4.700          H  
ATOM   7083 1HD1 ILE A 446      15.713  24.635  31.330  1.00  4.700          H  
ATOM   7084 2HD1 ILE A 446      14.263  25.556  30.867  1.00  4.700          H  
ATOM   7085 3HD1 ILE A 446      14.106  24.034  31.772  1.00  4.700          H  
ATOM   7086  N   LEU A 447      11.097  23.591  26.775  1.00  2.130          N  
ATOM   7087  CA  LEU A 447       9.812  23.148  26.300  1.00  2.070          C  
ATOM   7088  C   LEU A 447       9.931  22.267  25.045  1.00  1.560          C  
ATOM   7089  O   LEU A 447       9.217  21.271  24.956  1.00  1.730          O  
ATOM   7090  CB  LEU A 447       8.928  24.367  26.067  1.00  2.920          C  
ATOM   7091  CG  LEU A 447       8.486  25.145  27.341  1.00  2.920          C  
ATOM   7092  CD1 LEU A 447       7.838  26.417  26.914  1.00  2.920          C  
ATOM   7093  CD2 LEU A 447       7.511  24.318  28.173  1.00  2.920          C  
ATOM   7094  H   LEU A 447      11.309  24.591  26.872  1.00  2.560          H  
ATOM   7095  HA  LEU A 447       9.366  22.532  27.074  1.00  2.480          H  
ATOM   7096 1HB  LEU A 447       9.473  25.062  25.436  1.00  3.510          H  
ATOM   7097 2HB  LEU A 447       8.032  24.048  25.558  1.00  3.510          H  
ATOM   7098  HG  LEU A 447       9.358  25.392  27.946  1.00  3.510          H  
ATOM   7099 1HD1 LEU A 447       7.535  26.980  27.789  1.00  3.510          H  
ATOM   7100 2HD1 LEU A 447       8.558  26.997  26.340  1.00  3.510          H  
ATOM   7101 3HD1 LEU A 447       6.966  26.200  26.310  1.00  3.510          H  
ATOM   7102 1HD2 LEU A 447       7.208  24.895  29.046  1.00  3.510          H  
ATOM   7103 2HD2 LEU A 447       6.643  24.077  27.578  1.00  3.510          H  
ATOM   7104 3HD2 LEU A 447       7.974  23.400  28.509  1.00  3.510          H  
ATOM   7105  N   SER A 448      10.841  22.565  24.088  1.00  1.310          N  
ATOM   7106  CA  SER A 448      10.951  21.633  22.947  1.00  1.570          C  
ATOM   7107  C   SER A 448      11.677  20.327  23.371  1.00  1.620          C  
ATOM   7108  O   SER A 448      11.347  19.230  22.898  1.00  2.030          O  
ATOM   7109  CB  SER A 448      11.676  22.262  21.769  1.00  2.090          C  
ATOM   7110  OG  SER A 448      13.028  22.468  22.038  1.00  2.090          O  
ATOM   7111  H   SER A 448      11.396  23.430  24.134  1.00  1.570          H  
ATOM   7112  HA  SER A 448       9.944  21.375  22.618  1.00  1.880          H  
ATOM   7113 1HB  SER A 448      11.578  21.619  20.904  1.00  2.510          H  
ATOM   7114 2HB  SER A 448      11.210  23.199  21.526  1.00  2.510          H  
ATOM   7115  HG  SER A 448      13.368  22.983  21.302  1.00  2.510          H  
ATOM   7116  N   GLN A 449      12.559  20.406  24.378  1.00  1.560          N  
ATOM   7117  CA  GLN A 449      13.242  19.216  24.901  1.00  1.870          C  
ATOM   7118  C   GLN A 449      12.255  18.245  25.538  1.00  1.610          C  
ATOM   7119  O   GLN A 449      12.476  17.042  25.520  1.00  1.800          O  
ATOM   7120  CB  GLN A 449      14.349  19.564  25.899  1.00  2.490          C  
ATOM   7121  CG  GLN A 449      15.573  20.210  25.278  1.00  2.490          C  
ATOM   7122  CD  GLN A 449      16.580  20.656  26.311  1.00  2.490          C  
ATOM   7123  OE1 GLN A 449      16.251  20.837  27.488  1.00  2.490          O  
ATOM   7124  NE2 GLN A 449      17.823  20.832  25.882  1.00  2.490          N  
ATOM   7125  H   GLN A 449      12.833  21.338  24.713  1.00  1.870          H  
ATOM   7126  HA  GLN A 449      13.712  18.704  24.063  1.00  2.240          H  
ATOM   7127 1HB  GLN A 449      13.955  20.234  26.645  1.00  2.990          H  
ATOM   7128 2HB  GLN A 449      14.669  18.659  26.413  1.00  2.990          H  
ATOM   7129 1HG  GLN A 449      16.055  19.469  24.644  1.00  2.990          H  
ATOM   7130 2HG  GLN A 449      15.281  21.056  24.679  1.00  2.990          H  
ATOM   7131 1HE2 GLN A 449      18.538  21.124  26.519  1.00  2.990          H  
ATOM   7132 2HE2 GLN A 449      18.050  20.674  24.920  1.00  2.990          H  
ATOM   7133  N   GLN A 450      11.141  18.755  26.059  1.00  1.410          N  
ATOM   7134  CA  GLN A 450      10.103  17.930  26.675  1.00  1.410          C  
ATOM   7135  C   GLN A 450       9.199  17.247  25.634  1.00  1.320          C  
ATOM   7136  O   GLN A 450       8.366  16.396  25.981  1.00  1.510          O  
ATOM   7137  CB  GLN A 450       9.259  18.796  27.612  1.00  1.970          C  
ATOM   7138  CG  GLN A 450      10.020  19.301  28.829  1.00  1.970          C  
ATOM   7139  CD  GLN A 450       9.235  20.302  29.638  1.00  1.970          C  
ATOM   7140  OE1 GLN A 450       8.274  20.902  29.154  1.00  1.970          O  
ATOM   7141  NE2 GLN A 450       9.640  20.492  30.887  1.00  1.970          N  
ATOM   7142  H   GLN A 450      11.053  19.778  26.109  1.00  1.690          H  
ATOM   7143  HA  GLN A 450      10.589  17.153  27.261  1.00  1.690          H  
ATOM   7144 1HB  GLN A 450       8.888  19.665  27.060  1.00  2.370          H  
ATOM   7145 2HB  GLN A 450       8.397  18.234  27.958  1.00  2.370          H  
ATOM   7146 1HG  GLN A 450      10.231  18.449  29.470  1.00  2.370          H  
ATOM   7147 2HG  GLN A 450      10.947  19.755  28.517  1.00  2.370          H  
ATOM   7148 1HE2 GLN A 450       9.160  21.145  31.475  1.00  2.370          H  
ATOM   7149 2HE2 GLN A 450      10.426  19.985  31.244  1.00  2.370          H  
ATOM   7150  N   VAL A 451       9.375  17.606  24.367  1.00  1.160          N  
ATOM   7151  CA  VAL A 451       8.610  17.074  23.261  1.00  1.090          C  
ATOM   7152  C   VAL A 451       9.336  15.932  22.583  1.00  1.070          C  
ATOM   7153  O   VAL A 451       8.780  14.841  22.400  1.00  1.070          O  
ATOM   7154  CB  VAL A 451       8.388  18.164  22.199  1.00  1.550          C  
ATOM   7155  CG1 VAL A 451       7.716  17.613  21.025  1.00  1.550          C  
ATOM   7156  CG2 VAL A 451       7.583  19.226  22.722  1.00  1.550          C  
ATOM   7157  H   VAL A 451      10.102  18.289  24.148  1.00  1.390          H  
ATOM   7158  HA  VAL A 451       7.650  16.722  23.637  1.00  1.310          H  
ATOM   7159  HB  VAL A 451       9.329  18.549  21.906  1.00  1.860          H  
ATOM   7160 1HG1 VAL A 451       7.586  18.392  20.284  1.00  1.860          H  
ATOM   7161 2HG1 VAL A 451       8.308  16.837  20.604  1.00  1.860          H  
ATOM   7162 3HG1 VAL A 451       6.764  17.232  21.310  1.00  1.860          H  
ATOM   7163 1HG2 VAL A 451       7.456  19.987  21.965  1.00  1.860          H  
ATOM   7164 2HG2 VAL A 451       6.644  18.807  22.973  1.00  1.860          H  
ATOM   7165 3HG2 VAL A 451       8.051  19.657  23.592  1.00  1.860          H  
ATOM   7166  N   ALA A 452      10.583  16.190  22.200  1.00  1.080          N  
ATOM   7167  CA  ALA A 452      11.296  15.248  21.358  1.00  1.100          C  
ATOM   7168  C   ALA A 452      11.414  13.810  21.907  1.00  1.100          C  
ATOM   7169  O   ALA A 452      11.345  12.904  21.087  1.00  1.070          O  
ATOM   7170  CB  ALA A 452      12.673  15.794  21.019  1.00  1.530          C  
ATOM   7171  H   ALA A 452      10.988  17.105  22.437  1.00  1.300          H  
ATOM   7172  HA  ALA A 452      10.740  15.185  20.421  1.00  1.320          H  
ATOM   7173 1HB  ALA A 452      13.161  15.119  20.314  1.00  1.840          H  
ATOM   7174 2HB  ALA A 452      12.555  16.776  20.559  1.00  1.840          H  
ATOM   7175 3HB  ALA A 452      13.295  15.896  21.888  1.00  1.840          H  
ATOM   7176  N   PRO A 453      11.636  13.533  23.220  1.00  1.160          N  
ATOM   7177  CA  PRO A 453      11.704  12.183  23.775  1.00  1.180          C  
ATOM   7178  C   PRO A 453      10.392  11.417  23.640  1.00  1.150          C  
ATOM   7179  O   PRO A 453      10.384  10.177  23.638  1.00  1.190          O  
ATOM   7180  CB  PRO A 453      12.011  12.444  25.258  1.00  1.770          C  
ATOM   7181  CG  PRO A 453      12.646  13.804  25.278  1.00  1.770          C  
ATOM   7182  CD  PRO A 453      11.927  14.572  24.201  1.00  1.770          C  
ATOM   7183  HA  PRO A 453      12.522  11.637  23.297  1.00  1.420          H  
ATOM   7184 1HB  PRO A 453      11.082  12.402  25.847  1.00  2.120          H  
ATOM   7185 2HB  PRO A 453      12.675  11.655  25.647  1.00  2.120          H  
ATOM   7186 1HG  PRO A 453      12.523  14.279  26.267  1.00  2.120          H  
ATOM   7187 2HG  PRO A 453      13.725  13.730  25.094  1.00  2.120          H  
ATOM   7188 1HD  PRO A 453      11.007  14.995  24.622  1.00  2.120          H  
ATOM   7189 2HD  PRO A 453      12.588  15.331  23.824  1.00  2.120          H  
ATOM   7190  N   ASN A 454       9.285  12.141  23.478  1.00  1.100          N  
ATOM   7191  CA  ASN A 454       7.994  11.507  23.362  1.00  1.090          C  
ATOM   7192  C   ASN A 454       7.816  11.147  21.912  1.00  1.030          C  
ATOM   7193  O   ASN A 454       7.324  10.065  21.580  1.00  1.030          O  
ATOM   7194  CB  ASN A 454       6.904  12.412  23.918  1.00  1.530          C  
ATOM   7195  CG  ASN A 454       6.917  12.469  25.426  1.00  1.530          C  
ATOM   7196  OD1 ASN A 454       6.572  11.454  26.050  1.00  1.530          O  
ATOM   7197  ND2 ASN A 454       7.295  13.581  26.045  1.00  1.530          N  
ATOM   7198  H   ASN A 454       9.312  13.160  23.417  1.00  1.320          H  
ATOM   7199  HA  ASN A 454       7.995  10.580  23.936  1.00  1.310          H  
ATOM   7200 1HB  ASN A 454       7.044  13.420  23.547  1.00  1.840          H  
ATOM   7201 2HB  ASN A 454       5.936  12.070  23.588  1.00  1.840          H  
ATOM   7202 1HD2 ASN A 454       7.302  13.603  27.043  1.00  1.840          H  
ATOM   7203 2HD2 ASN A 454       7.585  14.437  25.564  1.00  1.840          H  
ATOM   7204  N   GLN A 455       8.279  12.041  21.043  1.00  0.990          N  
ATOM   7205  CA  GLN A 455       8.194  11.807  19.616  1.00  0.950          C  
ATOM   7206  C   GLN A 455       9.085  10.631  19.247  1.00  0.970          C  
ATOM   7207  O   GLN A 455       8.685   9.755  18.476  1.00  0.970          O  
ATOM   7208  CB  GLN A 455       8.669  13.033  18.860  1.00  1.350          C  
ATOM   7209  CG  GLN A 455       7.781  14.192  19.021  1.00  1.350          C  
ATOM   7210  CD  GLN A 455       8.293  15.376  18.368  1.00  1.350          C  
ATOM   7211  OE1 GLN A 455       9.494  15.454  18.096  1.00  1.350          O  
ATOM   7212  NE2 GLN A 455       7.416  16.315  18.074  1.00  1.350          N  
ATOM   7213  H   GLN A 455       8.644  12.925  21.410  1.00  1.190          H  
ATOM   7214  HA  GLN A 455       7.164  11.576  19.348  1.00  1.140          H  
ATOM   7215 1HB  GLN A 455       9.663  13.303  19.198  1.00  1.620          H  
ATOM   7216 2HB  GLN A 455       8.740  12.801  17.801  1.00  1.620          H  
ATOM   7217 1HG  GLN A 455       6.794  13.959  18.620  1.00  1.620          H  
ATOM   7218 2HG  GLN A 455       7.735  14.398  20.073  1.00  1.620          H  
ATOM   7219 1HE2 GLN A 455       7.700  17.148  17.579  1.00  1.620          H  
ATOM   7220 2HE2 GLN A 455       6.449  16.214  18.304  1.00  1.620          H  
ATOM   7221  N   ASN A 456      10.274  10.581  19.860  1.00  1.010          N  
ATOM   7222  CA  ASN A 456      11.220   9.523  19.584  1.00  1.050          C  
ATOM   7223  C   ASN A 456      10.681   8.191  20.054  1.00  1.050          C  
ATOM   7224  O   ASN A 456      10.762   7.200  19.324  1.00  1.050          O  
ATOM   7225  CB  ASN A 456      12.535   9.818  20.274  1.00  1.450          C  
ATOM   7226  CG  ASN A 456      13.290  10.951  19.636  1.00  1.450          C  
ATOM   7227  OD1 ASN A 456      13.081  11.300  18.468  1.00  1.450          O  
ATOM   7228  ND2 ASN A 456      14.174  11.545  20.393  1.00  1.450          N  
ATOM   7229  H   ASN A 456      10.546  11.352  20.474  1.00  1.210          H  
ATOM   7230  HA  ASN A 456      11.374   9.462  18.506  1.00  1.260          H  
ATOM   7231 1HB  ASN A 456      12.339  10.073  21.315  1.00  1.740          H  
ATOM   7232 2HB  ASN A 456      13.160   8.927  20.267  1.00  1.740          H  
ATOM   7233 1HD2 ASN A 456      14.707  12.307  20.030  1.00  1.740          H  
ATOM   7234 2HD2 ASN A 456      14.320  11.237  21.331  1.00  1.740          H  
ATOM   7235  N   THR A 457      10.071   8.166  21.242  1.00  1.080          N  
ATOM   7236  CA  THR A 457       9.526   6.932  21.763  1.00  1.110          C  
ATOM   7237  C   THR A 457       8.406   6.445  20.856  1.00  1.060          C  
ATOM   7238  O   THR A 457       8.325   5.249  20.556  1.00  1.070          O  
ATOM   7239  CB  THR A 457       9.019   7.091  23.205  1.00  1.540          C  
ATOM   7240  OG1 THR A 457      10.096   7.510  24.060  1.00  1.540          O  
ATOM   7241  CG2 THR A 457       8.531   5.728  23.707  1.00  1.540          C  
ATOM   7242  H   THR A 457      10.040   8.997  21.837  1.00  1.300          H  
ATOM   7243  HA  THR A 457      10.303   6.182  21.764  1.00  1.330          H  
ATOM   7244  HB  THR A 457       8.225   7.831  23.236  1.00  1.850          H  
ATOM   7245  HG1 THR A 457      10.292   8.461  23.902  1.00  1.850          H  
ATOM   7246 1HG2 THR A 457       8.186   5.831  24.734  1.00  1.850          H  
ATOM   7247 2HG2 THR A 457       7.723   5.359  23.097  1.00  1.850          H  
ATOM   7248 3HG2 THR A 457       9.356   5.019  23.670  1.00  1.850          H  
ATOM   7249  N   ALA A 458       7.525   7.362  20.429  1.00  1.050          N  
ATOM   7250  CA  ALA A 458       6.413   6.995  19.570  1.00  1.030          C  
ATOM   7251  C   ALA A 458       6.890   6.387  18.264  1.00  1.000          C  
ATOM   7252  O   ALA A 458       6.388   5.333  17.854  1.00  1.030          O  
ATOM   7253  CB  ALA A 458       5.579   8.226  19.283  1.00  1.450          C  
ATOM   7254  H   ALA A 458       7.614   8.336  20.736  1.00  1.260          H  
ATOM   7255  HA  ALA A 458       5.809   6.254  20.075  1.00  1.240          H  
ATOM   7256 1HB  ALA A 458       4.751   7.958  18.675  1.00  1.740          H  
ATOM   7257 2HB  ALA A 458       5.223   8.657  20.199  1.00  1.740          H  
ATOM   7258 3HB  ALA A 458       6.188   8.962  18.763  1.00  1.740          H  
ATOM   7259  N   MET A 459       7.911   6.988  17.643  1.00  0.980          N  
ATOM   7260  CA  MET A 459       8.412   6.451  16.390  1.00  1.000          C  
ATOM   7261  C   MET A 459       9.052   5.095  16.576  1.00  1.060          C  
ATOM   7262  O   MET A 459       8.884   4.213  15.740  1.00  1.110          O  
ATOM   7263  CB  MET A 459       9.369   7.424  15.735  1.00  1.390          C  
ATOM   7264  CG  MET A 459       8.676   8.679  15.245  1.00  1.390          C  
ATOM   7265  SD  MET A 459       9.776   9.894  14.560  1.00  1.390          S  
ATOM   7266  CE  MET A 459      10.165   9.190  12.985  1.00  1.390          C  
ATOM   7267  H   MET A 459       8.296   7.863  18.021  1.00  1.180          H  
ATOM   7268  HA  MET A 459       7.566   6.314  15.721  1.00  1.200          H  
ATOM   7269 1HB  MET A 459      10.129   7.723  16.465  1.00  1.670          H  
ATOM   7270 2HB  MET A 459       9.871   6.933  14.909  1.00  1.670          H  
ATOM   7271 1HG  MET A 459       7.950   8.404  14.480  1.00  1.670          H  
ATOM   7272 2HG  MET A 459       8.138   9.138  16.071  1.00  1.670          H  
ATOM   7273 1HE  MET A 459      10.835   9.868  12.446  1.00  1.670          H  
ATOM   7274 2HE  MET A 459      10.648   8.228  13.107  1.00  1.670          H  
ATOM   7275 3HE  MET A 459       9.249   9.069  12.419  1.00  1.670          H  
ATOM   7276  N   MET A 460       9.790   4.905  17.670  1.00  1.100          N  
ATOM   7277  CA  MET A 460      10.395   3.607  17.902  1.00  1.200          C  
ATOM   7278  C   MET A 460       9.321   2.543  18.099  1.00  1.230          C  
ATOM   7279  O   MET A 460       9.454   1.426  17.597  1.00  1.290          O  
ATOM   7280  CB  MET A 460      11.333   3.664  19.105  1.00  1.640          C  
ATOM   7281  CG  MET A 460      12.619   4.449  18.846  1.00  1.640          C  
ATOM   7282  SD  MET A 460      13.831   4.344  20.187  1.00  1.640          S  
ATOM   7283  CE  MET A 460      13.090   5.383  21.447  1.00  1.640          C  
ATOM   7284  H   MET A 460       9.957   5.678  18.321  1.00  1.320          H  
ATOM   7285  HA  MET A 460      10.973   3.334  17.022  1.00  1.440          H  
ATOM   7286 1HB  MET A 460      10.805   4.137  19.931  1.00  1.970          H  
ATOM   7287 2HB  MET A 460      11.598   2.654  19.413  1.00  1.970          H  
ATOM   7288 1HG  MET A 460      13.082   4.066  17.940  1.00  1.970          H  
ATOM   7289 2HG  MET A 460      12.384   5.493  18.678  1.00  1.970          H  
ATOM   7290 1HE  MET A 460      13.745   5.423  22.316  1.00  1.970          H  
ATOM   7291 2HE  MET A 460      12.942   6.388  21.053  1.00  1.970          H  
ATOM   7292 3HE  MET A 460      12.141   4.961  21.741  1.00  1.970          H  
ATOM   7293  N   ALA A 461       8.236   2.888  18.812  1.00  1.220          N  
ATOM   7294  CA  ALA A 461       7.160   1.932  19.035  1.00  1.280          C  
ATOM   7295  C   ALA A 461       6.538   1.473  17.711  1.00  1.210          C  
ATOM   7296  O   ALA A 461       6.344   0.272  17.506  1.00  1.310          O  
ATOM   7297  CB  ALA A 461       6.090   2.559  19.923  1.00  1.770          C  
ATOM   7298  H   ALA A 461       8.197   3.812  19.256  1.00  1.460          H  
ATOM   7299  HA  ALA A 461       7.582   1.061  19.533  1.00  1.540          H  
ATOM   7300 1HB  ALA A 461       5.302   1.841  20.111  1.00  2.120          H  
ATOM   7301 2HB  ALA A 461       6.538   2.866  20.867  1.00  2.120          H  
ATOM   7302 3HB  ALA A 461       5.671   3.431  19.424  1.00  2.120          H  
ATOM   7303  N   GLU A 462       6.297   2.420  16.792  1.00  1.080          N  
ATOM   7304  CA  GLU A 462       5.747   2.110  15.467  1.00  1.020          C  
ATOM   7305  C   GLU A 462       6.095   3.201  14.443  1.00  0.960          C  
ATOM   7306  O   GLU A 462       5.645   4.340  14.556  1.00  1.090          O  
ATOM   7307  CB  GLU A 462       4.218   1.908  15.543  1.00  1.450          C  
ATOM   7308  CG  GLU A 462       3.539   1.709  14.181  1.00  1.450          C  
ATOM   7309  CD  GLU A 462       3.943   0.461  13.471  1.00  1.450          C  
ATOM   7310  OE1 GLU A 462       3.431  -0.591  13.778  1.00  1.450          O  
ATOM   7311  OE2 GLU A 462       4.796   0.565  12.594  1.00  1.450          O  
ATOM   7312  H   GLU A 462       6.480   3.399  17.045  1.00  1.300          H  
ATOM   7313  HA  GLU A 462       6.197   1.177  15.123  1.00  1.220          H  
ATOM   7314 1HB  GLU A 462       3.999   1.036  16.152  1.00  1.740          H  
ATOM   7315 2HB  GLU A 462       3.759   2.768  16.025  1.00  1.740          H  
ATOM   7316 1HG  GLU A 462       2.461   1.685  14.333  1.00  1.740          H  
ATOM   7317 2HG  GLU A 462       3.763   2.553  13.549  1.00  1.740          H  
ATOM   7318  N   THR A 463       6.793   2.833  13.365  1.00  0.890          N  
ATOM   7319  CA  THR A 463       7.224   3.805  12.360  1.00  0.920          C  
ATOM   7320  C   THR A 463       6.222   4.037  11.229  1.00  0.880          C  
ATOM   7321  O   THR A 463       6.389   4.947  10.413  1.00  1.020          O  
ATOM   7322  CB  THR A 463       8.578   3.392  11.755  1.00  1.280          C  
ATOM   7323  OG1 THR A 463       8.450   2.096  11.144  1.00  1.280          O  
ATOM   7324  CG2 THR A 463       9.640   3.352  12.842  1.00  1.280          C  
ATOM   7325  H   THR A 463       7.086   1.867  13.267  1.00  1.070          H  
ATOM   7326  HA  THR A 463       7.371   4.758  12.871  1.00  1.100          H  
ATOM   7327  HB  THR A 463       8.868   4.115  10.993  1.00  1.530          H  
ATOM   7328  HG1 THR A 463       9.228   1.914  10.606  1.00  1.530          H  
ATOM   7329 1HG2 THR A 463      10.595   3.063  12.407  1.00  1.530          H  
ATOM   7330 2HG2 THR A 463       9.731   4.341  13.291  1.00  1.530          H  
ATOM   7331 3HG2 THR A 463       9.360   2.633  13.611  1.00  1.530          H  
ATOM   7332  N   LYS A 464       5.139   3.267  11.195  1.00  1.200          N  
ATOM   7333  CA  LYS A 464       4.143   3.445  10.137  1.00  1.290          C  
ATOM   7334  C   LYS A 464       3.093   4.530  10.420  1.00  1.130          C  
ATOM   7335  O   LYS A 464       2.243   4.794   9.569  1.00  1.150          O  
ATOM   7336  CB  LYS A 464       3.414   2.128   9.844  1.00  1.770          C  
ATOM   7337  CG  LYS A 464       4.304   1.042   9.256  1.00  1.770          C  
ATOM   7338  CD  LYS A 464       3.518  -0.223   8.815  1.00  1.770          C  
ATOM   7339  CE  LYS A 464       2.965  -1.088   9.989  1.00  1.770          C  
ATOM   7340  NZ  LYS A 464       4.062  -1.673  10.843  1.00  1.770          N  
ATOM   7341  H   LYS A 464       5.045   2.494  11.869  1.00  1.440          H  
ATOM   7342  HA  LYS A 464       4.673   3.740   9.230  1.00  1.550          H  
ATOM   7343 1HB  LYS A 464       2.986   1.755  10.773  1.00  2.120          H  
ATOM   7344 2HB  LYS A 464       2.588   2.308   9.156  1.00  2.120          H  
ATOM   7345 1HG  LYS A 464       4.820   1.452   8.387  1.00  2.120          H  
ATOM   7346 2HG  LYS A 464       5.056   0.768   9.993  1.00  2.120          H  
ATOM   7347 1HD  LYS A 464       2.674   0.087   8.194  1.00  2.120          H  
ATOM   7348 2HD  LYS A 464       4.172  -0.851   8.210  1.00  2.120          H  
ATOM   7349 1HE  LYS A 464       2.301  -0.495  10.618  1.00  2.120          H  
ATOM   7350 2HE  LYS A 464       2.393  -1.910   9.557  1.00  2.120          H  
ATOM   7351 1HZ  LYS A 464       3.649  -2.251  11.569  1.00  2.120          H  
ATOM   7352 2HZ  LYS A 464       4.679  -2.242  10.279  1.00  2.120          H  
ATOM   7353 3HZ  LYS A 464       4.599  -0.902  11.295  1.00  2.120          H  
ATOM   7354  N   VAL A 465       3.112   5.140  11.603  1.00  1.080          N  
ATOM   7355  CA  VAL A 465       2.090   6.126  11.936  1.00  1.000          C  
ATOM   7356  C   VAL A 465       2.444   7.533  11.456  1.00  0.920          C  
ATOM   7357  O   VAL A 465       3.349   8.194  11.986  1.00  0.940          O  
ATOM   7358  CB  VAL A 465       1.869   6.128  13.455  1.00  1.430          C  
ATOM   7359  CG1 VAL A 465       0.863   7.164  13.863  1.00  1.430          C  
ATOM   7360  CG2 VAL A 465       1.400   4.773  13.897  1.00  1.430          C  
ATOM   7361  H   VAL A 465       3.856   4.920  12.256  1.00  1.300          H  
ATOM   7362  HA  VAL A 465       1.157   5.824  11.455  1.00  1.200          H  
ATOM   7363  HB  VAL A 465       2.786   6.353  13.921  1.00  1.720          H  
ATOM   7364 1HG1 VAL A 465       0.739   7.141  14.935  1.00  1.720          H  
ATOM   7365 2HG1 VAL A 465       1.195   8.139  13.575  1.00  1.720          H  
ATOM   7366 3HG1 VAL A 465      -0.093   6.951  13.390  1.00  1.720          H  
ATOM   7367 1HG2 VAL A 465       1.269   4.766  14.979  1.00  1.720          H  
ATOM   7368 2HG2 VAL A 465       0.454   4.539  13.412  1.00  1.720          H  
ATOM   7369 3HG2 VAL A 465       2.125   4.045  13.623  1.00  1.720          H  
ATOM   7370  N   LYS A 466       1.659   8.016  10.491  1.00  0.870          N  
ATOM   7371  CA  LYS A 466       1.913   9.308   9.868  1.00  0.850          C  
ATOM   7372  C   LYS A 466       1.885  10.448  10.893  1.00  0.840          C  
ATOM   7373  O   LYS A 466       2.698  11.369  10.821  1.00  0.840          O  
ATOM   7374  CB  LYS A 466       0.881   9.553   8.755  1.00  1.200          C  
ATOM   7375  CG  LYS A 466      -0.561   9.835   9.242  1.00  1.200          C  
ATOM   7376  CD  LYS A 466      -1.533   9.978   8.086  1.00  1.200          C  
ATOM   7377  CE  LYS A 466      -2.917  10.503   8.550  1.00  1.200          C  
ATOM   7378  NZ  LYS A 466      -3.675   9.534   9.428  1.00  1.200          N  
ATOM   7379  H   LYS A 466       0.918   7.420  10.137  1.00  1.040          H  
ATOM   7380  HA  LYS A 466       2.904   9.286   9.415  1.00  1.020          H  
ATOM   7381 1HB  LYS A 466       1.207  10.362   8.115  1.00  1.440          H  
ATOM   7382 2HB  LYS A 466       0.828   8.663   8.129  1.00  1.440          H  
ATOM   7383 1HG  LYS A 466      -0.890   9.020   9.885  1.00  1.440          H  
ATOM   7384 2HG  LYS A 466      -0.596  10.760   9.812  1.00  1.440          H  
ATOM   7385 1HD  LYS A 466      -1.122  10.675   7.350  1.00  1.440          H  
ATOM   7386 2HD  LYS A 466      -1.665   9.010   7.600  1.00  1.440          H  
ATOM   7387 1HE  LYS A 466      -2.783  11.439   9.092  1.00  1.440          H  
ATOM   7388 2HE  LYS A 466      -3.500  10.699   7.678  1.00  1.440          H  
ATOM   7389 1HZ  LYS A 466      -4.560   9.943   9.668  1.00  1.440          H  
ATOM   7390 2HZ  LYS A 466      -3.826   8.658   8.952  1.00  1.440          H  
ATOM   7391 3HZ  LYS A 466      -3.170   9.368  10.302  1.00  1.440          H  
ATOM   7392  N   GLU A 467       1.052  10.327  11.926  1.00  0.860          N  
ATOM   7393  CA  GLU A 467       0.965  11.359  12.941  1.00  0.880          C  
ATOM   7394  C   GLU A 467       2.288  11.579  13.657  1.00  0.880          C  
ATOM   7395  O   GLU A 467       2.622  12.722  13.984  1.00  0.890          O  
ATOM   7396  CB  GLU A 467      -0.128  11.013  13.961  1.00  1.220          C  
ATOM   7397  CG  GLU A 467      -1.554  11.080  13.406  1.00  1.220          C  
ATOM   7398  CD  GLU A 467      -1.941   9.881  12.585  1.00  1.220          C  
ATOM   7399  OE1 GLU A 467      -1.158   8.971  12.486  1.00  1.220          O  
ATOM   7400  OE2 GLU A 467      -3.010   9.882  12.027  1.00  1.220          O  
ATOM   7401  H   GLU A 467       0.413   9.529  11.979  1.00  1.030          H  
ATOM   7402  HA  GLU A 467       0.689  12.291  12.450  1.00  1.060          H  
ATOM   7403 1HB  GLU A 467       0.039  10.019  14.360  1.00  1.470          H  
ATOM   7404 2HB  GLU A 467      -0.063  11.706  14.804  1.00  1.470          H  
ATOM   7405 1HG  GLU A 467      -2.246  11.171  14.244  1.00  1.470          H  
ATOM   7406 2HG  GLU A 467      -1.649  11.976  12.794  1.00  1.470          H  
ATOM   7407  N   PHE A 468       3.061  10.500  13.867  1.00  0.880          N  
ATOM   7408  CA  PHE A 468       4.310  10.605  14.589  1.00  0.910          C  
ATOM   7409  C   PHE A 468       5.268  11.396  13.723  1.00  0.910          C  
ATOM   7410  O   PHE A 468       6.008  12.262  14.207  1.00  0.940          O  
ATOM   7411  CB  PHE A 468       4.904   9.217  14.864  1.00  1.260          C  
ATOM   7412  CG  PHE A 468       4.080   8.290  15.754  1.00  1.260          C  
ATOM   7413  CD1 PHE A 468       2.985   8.719  16.476  1.00  1.260          C  
ATOM   7414  CD2 PHE A 468       4.430   6.962  15.862  1.00  1.260          C  
ATOM   7415  CE1 PHE A 468       2.270   7.840  17.267  1.00  1.260          C  
ATOM   7416  CE2 PHE A 468       3.711   6.085  16.650  1.00  1.260          C  
ATOM   7417  CZ  PHE A 468       2.626   6.523  17.357  1.00  1.260          C  
ATOM   7418  H   PHE A 468       2.777   9.586  13.517  1.00  1.060          H  
ATOM   7419  HA  PHE A 468       4.155  11.151  15.523  1.00  1.090          H  
ATOM   7420 1HB  PHE A 468       5.074   8.702  13.912  1.00  1.510          H  
ATOM   7421 2HB  PHE A 468       5.864   9.345  15.334  1.00  1.510          H  
ATOM   7422  HD1 PHE A 468       2.674   9.758  16.422  1.00  1.510          H  
ATOM   7423  HD2 PHE A 468       5.288   6.591  15.308  1.00  1.510          H  
ATOM   7424  HE1 PHE A 468       1.424   8.206  17.817  1.00  1.510          H  
ATOM   7425  HE2 PHE A 468       4.024   5.040  16.702  1.00  1.510          H  
ATOM   7426  HZ  PHE A 468       2.059   5.833  17.981  1.00  1.510          H  
ATOM   7427  N   TRP A 469       5.248  11.100  12.420  1.00  0.900          N  
ATOM   7428  CA  TRP A 469       6.130  11.784  11.474  1.00  0.910          C  
ATOM   7429  C   TRP A 469       5.799  13.282  11.414  1.00  0.900          C  
ATOM   7430  O   TRP A 469       6.700  14.130  11.421  1.00  0.930          O  
ATOM   7431  CB  TRP A 469       5.986  11.140  10.086  1.00  1.270          C  
ATOM   7432  CG  TRP A 469       6.666   9.804   9.986  1.00  1.270          C  
ATOM   7433  CD1 TRP A 469       6.088   8.570  10.027  1.00  1.270          C  
ATOM   7434  CD2 TRP A 469       8.067   9.575   9.798  1.00  1.270          C  
ATOM   7435  NE1 TRP A 469       7.042   7.603   9.910  1.00  1.270          N  
ATOM   7436  CE2 TRP A 469       8.256   8.194   9.759  1.00  1.270          C  
ATOM   7437  CE3 TRP A 469       9.153  10.409   9.667  1.00  1.270          C  
ATOM   7438  CZ2 TRP A 469       9.504   7.631   9.594  1.00  1.270          C  
ATOM   7439  CZ3 TRP A 469      10.409   9.857   9.497  1.00  1.270          C  
ATOM   7440  CH2 TRP A 469      10.582   8.501   9.462  1.00  1.270          C  
ATOM   7441  H   TRP A 469       4.624  10.342  12.111  1.00  1.080          H  
ATOM   7442  HA  TRP A 469       7.162  11.667  11.811  1.00  1.090          H  
ATOM   7443 1HB  TRP A 469       4.940  11.010   9.845  1.00  1.520          H  
ATOM   7444 2HB  TRP A 469       6.413  11.799   9.331  1.00  1.520          H  
ATOM   7445  HD1 TRP A 469       5.029   8.375  10.155  1.00  1.520          H  
ATOM   7446  HE1 TRP A 469       6.859   6.580   9.940  1.00  1.520          H  
ATOM   7447  HE3 TRP A 469       9.015  11.483   9.704  1.00  1.520          H  
ATOM   7448  HZ2 TRP A 469       9.651   6.552   9.565  1.00  1.520          H  
ATOM   7449  HZ3 TRP A 469      11.259  10.536   9.401  1.00  1.520          H  
ATOM   7450  HH2 TRP A 469      11.584   8.099   9.331  1.00  1.520          H  
ATOM   7451  N   ALA A 470       4.500  13.613  11.396  1.00  0.910          N  
ATOM   7452  CA  ALA A 470       4.078  15.012  11.329  1.00  0.960          C  
ATOM   7453  C   ALA A 470       4.525  15.821  12.539  1.00  0.980          C  
ATOM   7454  O   ALA A 470       5.074  16.927  12.406  1.00  1.060          O  
ATOM   7455  CB  ALA A 470       2.568  15.090  11.259  1.00  1.320          C  
ATOM   7456  H   ALA A 470       3.803  12.861  11.376  1.00  1.090          H  
ATOM   7457  HA  ALA A 470       4.520  15.453  10.436  1.00  1.150          H  
ATOM   7458 1HB  ALA A 470       2.258  16.120  11.199  1.00  1.590          H  
ATOM   7459 2HB  ALA A 470       2.223  14.568  10.411  1.00  1.590          H  
ATOM   7460 3HB  ALA A 470       2.144  14.640  12.157  1.00  1.590          H  
ATOM   7461  N   GLN A 471       4.340  15.250  13.732  1.00  0.920          N  
ATOM   7462  CA  GLN A 471       4.710  15.958  14.944  1.00  0.930          C  
ATOM   7463  C   GLN A 471       6.204  16.057  15.099  1.00  0.950          C  
ATOM   7464  O   GLN A 471       6.714  17.059  15.599  1.00  0.980          O  
ATOM   7465  CB  GLN A 471       4.075  15.299  16.162  1.00  1.300          C  
ATOM   7466  CG  GLN A 471       2.577  15.472  16.231  1.00  1.300          C  
ATOM   7467  CD  GLN A 471       2.186  16.908  16.393  1.00  1.300          C  
ATOM   7468  OE1 GLN A 471       2.740  17.596  17.250  1.00  1.300          O  
ATOM   7469  NE2 GLN A 471       1.254  17.373  15.577  1.00  1.300          N  
ATOM   7470  H   GLN A 471       3.888  14.328  13.801  1.00  1.100          H  
ATOM   7471  HA  GLN A 471       4.327  16.973  14.872  1.00  1.120          H  
ATOM   7472 1HB  GLN A 471       4.273  14.219  16.135  1.00  1.560          H  
ATOM   7473 2HB  GLN A 471       4.515  15.691  17.074  1.00  1.560          H  
ATOM   7474 1HG  GLN A 471       2.132  15.083  15.316  1.00  1.560          H  
ATOM   7475 2HG  GLN A 471       2.201  14.914  17.091  1.00  1.560          H  
ATOM   7476 1HE2 GLN A 471       0.960  18.329  15.635  1.00  1.560          H  
ATOM   7477 2HE2 GLN A 471       0.851  16.762  14.892  1.00  1.560          H  
ATOM   7478  N   THR A 472       6.931  15.040  14.662  1.00  0.940          N  
ATOM   7479  CA  THR A 472       8.372  15.079  14.782  1.00  0.970          C  
ATOM   7480  C   THR A 472       8.906  16.202  13.915  1.00  0.980          C  
ATOM   7481  O   THR A 472       9.677  17.062  14.361  1.00  0.980          O  
ATOM   7482  CB  THR A 472       8.987  13.730  14.389  1.00  1.350          C  
ATOM   7483  OG1 THR A 472       8.462  12.713  15.251  1.00  1.350          O  
ATOM   7484  CG2 THR A 472      10.497  13.782  14.574  1.00  1.350          C  
ATOM   7485  H   THR A 472       6.483  14.198  14.293  1.00  1.130          H  
ATOM   7486  HA  THR A 472       8.647  15.292  15.793  1.00  1.160          H  
ATOM   7487  HB  THR A 472       8.741  13.491  13.350  1.00  1.620          H  
ATOM   7488  HG1 THR A 472       7.525  12.544  15.013  1.00  1.620          H  
ATOM   7489 1HG2 THR A 472      10.922  12.817  14.308  1.00  1.620          H  
ATOM   7490 2HG2 THR A 472      10.926  14.549  13.931  1.00  1.620          H  
ATOM   7491 3HG2 THR A 472      10.724  14.010  15.615  1.00  1.620          H  
ATOM   7492  N   GLY A 473       8.434  16.253  12.671  1.00  1.040          N  
ATOM   7493  CA  GLY A 473       8.866  17.273  11.737  1.00  1.120          C  
ATOM   7494  C   GLY A 473       8.580  18.679  12.243  1.00  1.120          C  
ATOM   7495  O   GLY A 473       9.388  19.584  12.055  1.00  1.260          O  
ATOM   7496  H   GLY A 473       7.795  15.516  12.352  1.00  1.250          H  
ATOM   7497 1HA  GLY A 473       9.933  17.163  11.557  1.00  1.340          H  
ATOM   7498 2HA  GLY A 473       8.360  17.115  10.785  1.00  1.340          H  
ATOM   7499  N   ALA A 474       7.489  18.855  12.978  1.00  1.080          N  
ATOM   7500  CA  ALA A 474       7.085  20.161  13.472  1.00  1.160          C  
ATOM   7501  C   ALA A 474       8.154  20.915  14.273  1.00  1.090          C  
ATOM   7502  O   ALA A 474       8.244  22.136  14.144  1.00  1.280          O  
ATOM   7503  CB  ALA A 474       5.855  20.009  14.352  1.00  1.590          C  
ATOM   7504  H   ALA A 474       6.845  18.063  13.083  1.00  1.300          H  
ATOM   7505  HA  ALA A 474       6.826  20.766  12.605  1.00  1.390          H  
ATOM   7506 1HB  ALA A 474       5.513  20.989  14.678  1.00  1.910          H  
ATOM   7507 2HB  ALA A 474       5.066  19.513  13.786  1.00  1.910          H  
ATOM   7508 3HB  ALA A 474       6.104  19.409  15.224  1.00  1.910          H  
ATOM   7509  N   LEU A 475       9.018  20.258  15.052  1.00  1.060          N  
ATOM   7510  CA  LEU A 475       9.964  21.070  15.836  1.00  1.340          C  
ATOM   7511  C   LEU A 475      11.094  21.599  14.966  1.00  1.490          C  
ATOM   7512  O   LEU A 475      11.810  22.543  15.322  1.00  1.600          O  
ATOM   7513  CB  LEU A 475      10.605  20.271  16.980  1.00  1.760          C  
ATOM   7514  CG  LEU A 475       9.706  19.769  18.136  1.00  1.760          C  
ATOM   7515  CD1 LEU A 475      10.591  18.895  19.058  1.00  1.760          C  
ATOM   7516  CD2 LEU A 475       9.072  20.969  18.919  1.00  1.760          C  
ATOM   7517  H   LEU A 475       9.037  19.229  15.097  1.00  1.270          H  
ATOM   7518  HA  LEU A 475       9.432  21.926  16.242  1.00  1.610          H  
ATOM   7519 1HB  LEU A 475      11.073  19.389  16.535  1.00  2.120          H  
ATOM   7520 2HB  LEU A 475      11.393  20.881  17.418  1.00  2.120          H  
ATOM   7521  HG  LEU A 475       8.910  19.142  17.736  1.00  2.120          H  
ATOM   7522 1HD1 LEU A 475      10.019  18.504  19.847  1.00  2.120          H  
ATOM   7523 2HD1 LEU A 475      11.004  18.064  18.481  1.00  2.120          H  
ATOM   7524 3HD1 LEU A 475      11.404  19.493  19.468  1.00  2.120          H  
ATOM   7525 1HD2 LEU A 475       8.455  20.588  19.733  1.00  2.120          H  
ATOM   7526 2HD2 LEU A 475       9.852  21.600  19.327  1.00  2.120          H  
ATOM   7527 3HD2 LEU A 475       8.448  21.560  18.255  1.00  2.120          H  
ATOM   7528  N   GLU A 476      11.252  21.013  13.793  1.00  1.810          N  
ATOM   7529  CA  GLU A 476      12.342  21.358  12.918  1.00  2.350          C  
ATOM   7530  C   GLU A 476      11.922  22.523  12.047  1.00  2.300          C  
ATOM   7531  O   GLU A 476      12.734  23.121  11.343  1.00  2.530          O  
ATOM   7532  CB  GLU A 476      12.724  20.137  12.107  1.00  3.070          C  
ATOM   7533  CG  GLU A 476      13.217  18.958  12.944  1.00  3.070          C  
ATOM   7534  CD  GLU A 476      14.527  19.205  13.644  1.00  3.070          C  
ATOM   7535  OE1 GLU A 476      15.325  19.946  13.130  1.00  3.070          O  
ATOM   7536  OE2 GLU A 476      14.734  18.640  14.690  1.00  3.070          O  
ATOM   7537  H   GLU A 476      10.598  20.297  13.475  1.00  2.170          H  
ATOM   7538  HA  GLU A 476      13.202  21.660  13.519  1.00  2.820          H  
ATOM   7539 1HB  GLU A 476      11.865  19.788  11.562  1.00  3.690          H  
ATOM   7540 2HB  GLU A 476      13.478  20.408  11.396  1.00  3.690          H  
ATOM   7541 1HG  GLU A 476      12.460  18.745  13.702  1.00  3.690          H  
ATOM   7542 2HG  GLU A 476      13.284  18.094  12.317  1.00  3.690          H  
ATOM   7543  N   SER A 477      10.657  22.942  12.205  1.00  2.270          N  
ATOM   7544  CA  SER A 477      10.061  24.027  11.449  1.00  2.730          C  
ATOM   7545  C   SER A 477      10.657  25.326  11.919  1.00  2.550          C  
ATOM   7546  O   SER A 477      10.377  26.392  11.379  1.00  3.070          O  
ATOM   7547  CB  SER A 477       8.561  24.089  11.646  1.00  3.640          C  
ATOM   7548  OG  SER A 477       8.244  24.517  12.929  1.00  3.640          O  
ATOM   7549  H   SER A 477      10.038  22.466  12.864  1.00  2.720          H  
ATOM   7550  HA  SER A 477      10.290  23.896  10.390  1.00  3.280          H  
ATOM   7551 1HB  SER A 477       8.133  24.767  10.911  1.00  4.370          H  
ATOM   7552 2HB  SER A 477       8.135  23.110  11.484  1.00  4.370          H  
ATOM   7553  HG  SER A 477       8.293  23.723  13.496  1.00  4.370          H  
ATOM   7554  N   TYR A 478      11.424  25.268  13.000  1.00  1.990          N  
ATOM   7555  CA  TYR A 478      12.018  26.462  13.484  1.00  2.080          C  
ATOM   7556  C   TYR A 478      13.518  26.544  13.199  1.00  1.790          C  
ATOM   7557  O   TYR A 478      14.143  27.492  13.677  1.00  2.030          O  
ATOM   7558  CB  TYR A 478      11.727  26.559  14.971  1.00  2.880          C  
ATOM   7559  CG  TYR A 478      10.237  26.555  15.230  1.00  2.880          C  
ATOM   7560  CD1 TYR A 478       9.642  25.454  15.829  1.00  2.880          C  
ATOM   7561  CD2 TYR A 478       9.458  27.625  14.831  1.00  2.880          C  
ATOM   7562  CE1 TYR A 478       8.281  25.441  16.058  1.00  2.880          C  
ATOM   7563  CE2 TYR A 478       8.099  27.607  15.053  1.00  2.880          C  
ATOM   7564  CZ  TYR A 478       7.515  26.528  15.675  1.00  2.880          C  
ATOM   7565  OH  TYR A 478       6.167  26.523  15.907  1.00  2.880          O  
ATOM   7566  H   TYR A 478      11.597  24.384  13.487  1.00  2.390          H  
ATOM   7567  HA  TYR A 478      11.555  27.309  12.983  1.00  2.500          H  
ATOM   7568 1HB  TYR A 478      12.173  25.710  15.493  1.00  3.450          H  
ATOM   7569 2HB  TYR A 478      12.152  27.474  15.383  1.00  3.450          H  
ATOM   7570  HD1 TYR A 478      10.251  24.600  16.128  1.00  3.450          H  
ATOM   7571  HD2 TYR A 478       9.916  28.485  14.344  1.00  3.450          H  
ATOM   7572  HE1 TYR A 478       7.814  24.580  16.538  1.00  3.450          H  
ATOM   7573  HE2 TYR A 478       7.487  28.453  14.744  1.00  3.450          H  
ATOM   7574  HH  TYR A 478       5.957  25.826  16.553  1.00  3.450          H  
ATOM   7575  N   LYS A 479      14.135  25.582  12.459  1.00  1.730          N  
ATOM   7576  CA  LYS A 479      15.575  25.787  12.261  1.00  1.910          C  
ATOM   7577  C   LYS A 479      16.213  25.736  10.829  1.00  1.850          C  
ATOM   7578  O   LYS A 479      16.563  26.833  10.398  1.00  2.010          O  
ATOM   7579  CB  LYS A 479      16.349  24.995  13.326  1.00  2.600          C  
ATOM   7580  CG  LYS A 479      17.877  25.087  13.254  1.00  2.600          C  
ATOM   7581  CD  LYS A 479      18.521  24.293  14.391  1.00  2.600          C  
ATOM   7582  CE  LYS A 479      20.042  24.331  14.315  1.00  2.600          C  
ATOM   7583  NZ  LYS A 479      20.676  23.549  15.421  1.00  2.600          N  
ATOM   7584  H   LYS A 479      13.636  24.777  12.063  1.00  2.080          H  
ATOM   7585  HA  LYS A 479      15.769  26.815  12.559  1.00  2.290          H  
ATOM   7586 1HB  LYS A 479      16.114  25.465  14.278  1.00  3.120          H  
ATOM   7587 2HB  LYS A 479      16.014  23.998  13.441  1.00  3.120          H  
ATOM   7588 1HG  LYS A 479      18.243  24.706  12.304  1.00  3.120          H  
ATOM   7589 2HG  LYS A 479      18.171  26.133  13.339  1.00  3.120          H  
ATOM   7590 1HD  LYS A 479      18.198  24.705  15.349  1.00  3.120          H  
ATOM   7591 2HD  LYS A 479      18.193  23.254  14.334  1.00  3.120          H  
ATOM   7592 1HE  LYS A 479      20.360  23.914  13.360  1.00  3.120          H  
ATOM   7593 2HE  LYS A 479      20.378  25.367  14.377  1.00  3.120          H  
ATOM   7594 1HZ  LYS A 479      21.682  23.597  15.334  1.00  3.120          H  
ATOM   7595 2HZ  LYS A 479      20.398  23.935  16.313  1.00  3.120          H  
ATOM   7596 3HZ  LYS A 479      20.381  22.585  15.367  1.00  3.120          H  
ATOM   7597  N   ALA A 480      16.454  24.618  10.038  1.00  1.990          N  
ATOM   7598  CA  ALA A 480      16.176  23.148   9.960  1.00  1.870          C  
ATOM   7599  C   ALA A 480      14.903  22.734   9.255  1.00  1.660          C  
ATOM   7600  O   ALA A 480      14.423  21.612   9.442  1.00  1.530          O  
ATOM   7601  CB  ALA A 480      16.120  22.457  11.308  1.00  2.670          C  
ATOM   7602  H   ALA A 480      16.868  24.924   9.152  1.00  2.390          H  
ATOM   7603  HA  ALA A 480      17.018  22.719   9.410  1.00  2.240          H  
ATOM   7604 1HB  ALA A 480      15.995  21.385  11.156  1.00  3.200          H  
ATOM   7605 2HB  ALA A 480      17.031  22.621  11.859  1.00  3.200          H  
ATOM   7606 3HB  ALA A 480      15.267  22.816  11.858  1.00  3.200          H  
ATOM   7607  N   PHE A 481      14.456  23.530   8.295  1.00  1.750          N  
ATOM   7608  CA  PHE A 481      13.291  23.124   7.521  1.00  1.750          C  
ATOM   7609  C   PHE A 481      13.622  21.890   6.705  1.00  1.700          C  
ATOM   7610  O   PHE A 481      12.768  21.036   6.493  1.00  1.580          O  
ATOM   7611  CB  PHE A 481      12.822  24.229   6.617  1.00  2.450          C  
ATOM   7612  CG  PHE A 481      12.080  25.254   7.333  1.00  2.450          C  
ATOM   7613  CD1 PHE A 481      12.736  26.285   7.980  1.00  2.450          C  
ATOM   7614  CD2 PHE A 481      10.702  25.208   7.351  1.00  2.450          C  
ATOM   7615  CE1 PHE A 481      12.026  27.240   8.644  1.00  2.450          C  
ATOM   7616  CE2 PHE A 481       9.983  26.162   7.999  1.00  2.450          C  
ATOM   7617  CZ  PHE A 481      10.644  27.184   8.650  1.00  2.450          C  
ATOM   7618  H   PHE A 481      14.935  24.416   8.104  1.00  2.100          H  
ATOM   7619  HA  PHE A 481      12.483  22.884   8.214  1.00  2.100          H  
ATOM   7620 1HB  PHE A 481      13.647  24.676   6.122  1.00  2.940          H  
ATOM   7621 2HB  PHE A 481      12.187  23.812   5.862  1.00  2.940          H  
ATOM   7622  HD1 PHE A 481      13.829  26.331   7.966  1.00  2.940          H  
ATOM   7623  HD2 PHE A 481      10.188  24.399   6.835  1.00  2.940          H  
ATOM   7624  HE1 PHE A 481      12.545  28.045   9.163  1.00  2.940          H  
ATOM   7625  HE2 PHE A 481       8.896  26.117   8.009  1.00  2.940          H  
ATOM   7626  HZ  PHE A 481      10.076  27.946   9.181  1.00  2.940          H  
ATOM   7627  N   ALA A 482      14.881  21.732   6.303  1.00  1.840          N  
ATOM   7628  CA  ALA A 482      15.273  20.539   5.569  1.00  1.890          C  
ATOM   7629  C   ALA A 482      14.988  19.253   6.377  1.00  1.710          C  
ATOM   7630  O   ALA A 482      14.739  18.188   5.784  1.00  1.690          O  
ATOM   7631  CB  ALA A 482      16.744  20.609   5.223  1.00  2.630          C  
ATOM   7632  H   ALA A 482      15.571  22.483   6.451  1.00  2.210          H  
ATOM   7633  HA  ALA A 482      14.689  20.503   4.649  1.00  2.270          H  
ATOM   7634 1HB  ALA A 482      17.027  19.730   4.649  1.00  3.150          H  
ATOM   7635 2HB  ALA A 482      16.934  21.510   4.636  1.00  3.150          H  
ATOM   7636 3HB  ALA A 482      17.326  20.647   6.141  1.00  3.150          H  
ATOM   7637  N   THR A 483      15.106  19.314   7.720  1.00  1.620          N  
ATOM   7638  CA  THR A 483      14.864  18.135   8.535  1.00  1.530          C  
ATOM   7639  C   THR A 483      13.355  17.929   8.580  1.00  1.360          C  
ATOM   7640  O   THR A 483      12.866  16.795   8.470  1.00  1.340          O  
ATOM   7641  CB  THR A 483      15.453  18.242   9.958  1.00  2.180          C  
ATOM   7642  OG1 THR A 483      16.874  18.458   9.899  1.00  2.180          O  
ATOM   7643  CG2 THR A 483      15.209  16.917  10.682  1.00  2.180          C  
ATOM   7644  H   THR A 483      15.305  20.184   8.217  1.00  1.940          H  
ATOM   7645  HA  THR A 483      15.314  17.270   8.050  1.00  1.840          H  
ATOM   7646  HB  THR A 483      14.993  19.056  10.487  1.00  2.610          H  
ATOM   7647  HG1 THR A 483      17.199  18.656  10.789  1.00  2.610          H  
ATOM   7648 1HG2 THR A 483      15.627  16.976  11.688  1.00  2.610          H  
ATOM   7649 2HG2 THR A 483      14.146  16.709  10.746  1.00  2.610          H  
ATOM   7650 3HG2 THR A 483      15.693  16.112  10.134  1.00  2.610          H  
ATOM   7651  N   GLN A 484      12.609  19.037   8.751  1.00  1.280          N  
ATOM   7652  CA  GLN A 484      11.153  18.962   8.778  1.00  1.180          C  
ATOM   7653  C   GLN A 484      10.655  18.328   7.491  1.00  1.160          C  
ATOM   7654  O   GLN A 484       9.732  17.510   7.512  1.00  1.080          O  
ATOM   7655  CB  GLN A 484      10.490  20.335   8.925  1.00  1.690          C  
ATOM   7656  CG  GLN A 484       8.976  20.233   8.952  1.00  1.690          C  
ATOM   7657  CD  GLN A 484       8.241  21.508   9.087  1.00  1.690          C  
ATOM   7658  OE1 GLN A 484       8.748  22.591   8.786  1.00  1.690          O  
ATOM   7659  NE2 GLN A 484       6.996  21.403   9.544  1.00  1.690          N  
ATOM   7660  H   GLN A 484      13.084  19.938   8.881  1.00  1.540          H  
ATOM   7661  HA  GLN A 484      10.851  18.336   9.615  1.00  1.420          H  
ATOM   7662 1HB  GLN A 484      10.813  20.814   9.836  1.00  2.030          H  
ATOM   7663 2HB  GLN A 484      10.788  20.973   8.106  1.00  2.030          H  
ATOM   7664 1HG  GLN A 484       8.668  19.795   8.040  1.00  2.030          H  
ATOM   7665 2HG  GLN A 484       8.677  19.603   9.739  1.00  2.030          H  
ATOM   7666 1HE2 GLN A 484       6.432  22.222   9.657  1.00  2.030          H  
ATOM   7667 2HE2 GLN A 484       6.617  20.504   9.766  1.00  2.030          H  
ATOM   7668  N   ASN A 485      11.271  18.717   6.372  1.00  1.290          N  
ATOM   7669  CA  ASN A 485      10.935  18.214   5.059  1.00  1.340          C  
ATOM   7670  C   ASN A 485      11.072  16.717   5.000  1.00  1.300          C  
ATOM   7671  O   ASN A 485      10.141  16.036   4.578  1.00  1.240          O  
ATOM   7672  CB  ASN A 485      11.803  18.836   3.995  1.00  1.860          C  
ATOM   7673  CG  ASN A 485      11.457  18.323   2.674  1.00  1.860          C  
ATOM   7674  OD1 ASN A 485      10.333  18.478   2.226  1.00  1.860          O  
ATOM   7675  ND2 ASN A 485      12.397  17.692   2.022  1.00  1.860          N  
ATOM   7676  H   ASN A 485      11.999  19.424   6.450  1.00  1.550          H  
ATOM   7677  HA  ASN A 485       9.894  18.458   4.848  1.00  1.610          H  
ATOM   7678 1HB  ASN A 485      11.693  19.916   4.003  1.00  2.230          H  
ATOM   7679 2HB  ASN A 485      12.840  18.614   4.194  1.00  2.230          H  
ATOM   7680 1HD2 ASN A 485      12.206  17.313   1.115  1.00  2.230          H  
ATOM   7681 2HD2 ASN A 485      13.305  17.580   2.425  1.00  2.230          H  
ATOM   7682  N   THR A 486      12.201  16.183   5.461  1.00  1.380          N  
ATOM   7683  CA  THR A 486      12.371  14.739   5.423  1.00  1.410          C  
ATOM   7684  C   THR A 486      11.242  14.043   6.177  1.00  1.270          C  
ATOM   7685  O   THR A 486      10.671  13.061   5.678  1.00  1.260          O  
ATOM   7686  CB  THR A 486      13.725  14.300   6.030  1.00  1.960          C  
ATOM   7687  OG1 THR A 486      14.807  14.860   5.265  1.00  1.960          O  
ATOM   7688  CG2 THR A 486      13.832  12.763   6.007  1.00  1.960          C  
ATOM   7689  H   THR A 486      12.961  16.794   5.776  1.00  1.660          H  
ATOM   7690  HA  THR A 486      12.339  14.417   4.384  1.00  1.690          H  
ATOM   7691  HB  THR A 486      13.798  14.657   7.061  1.00  2.350          H  
ATOM   7692  HG1 THR A 486      14.843  15.818   5.403  1.00  2.350          H  
ATOM   7693 1HG2 THR A 486      14.790  12.466   6.430  1.00  2.350          H  
ATOM   7694 2HG2 THR A 486      13.032  12.315   6.595  1.00  2.350          H  
ATOM   7695 3HG2 THR A 486      13.764  12.411   4.978  1.00  2.350          H  
ATOM   7696  N   GLU A 487      10.916  14.545   7.372  1.00  1.200          N  
ATOM   7697  CA  GLU A 487       9.874  13.911   8.173  1.00  1.120          C  
ATOM   7698  C   GLU A 487       8.496  13.990   7.482  1.00  1.020          C  
ATOM   7699  O   GLU A 487       7.743  13.007   7.465  1.00  0.990          O  
ATOM   7700  CB  GLU A 487       9.814  14.600   9.538  1.00  1.600          C  
ATOM   7701  CG  GLU A 487      11.056  14.399  10.443  1.00  1.600          C  
ATOM   7702  CD  GLU A 487      11.232  13.028  10.995  1.00  1.600          C  
ATOM   7703  OE1 GLU A 487      10.307  12.535  11.568  1.00  1.600          O  
ATOM   7704  OE2 GLU A 487      12.282  12.460  10.827  1.00  1.600          O  
ATOM   7705  H   GLU A 487      11.445  15.349   7.733  1.00  1.440          H  
ATOM   7706  HA  GLU A 487      10.139  12.866   8.307  1.00  1.340          H  
ATOM   7707 1HB  GLU A 487       9.695  15.668   9.383  1.00  1.920          H  
ATOM   7708 2HB  GLU A 487       8.939  14.249  10.084  1.00  1.920          H  
ATOM   7709 1HG  GLU A 487      11.945  14.653   9.864  1.00  1.920          H  
ATOM   7710 2HG  GLU A 487      10.999  15.097  11.271  1.00  1.920          H  
ATOM   7711  N   TRP A 488       8.201  15.129   6.849  1.00  0.990          N  
ATOM   7712  CA  TRP A 488       6.947  15.320   6.132  1.00  0.940          C  
ATOM   7713  C   TRP A 488       6.882  14.556   4.819  1.00  0.990          C  
ATOM   7714  O   TRP A 488       5.789  14.189   4.362  1.00  0.980          O  
ATOM   7715  CB  TRP A 488       6.647  16.798   6.005  1.00  1.340          C  
ATOM   7716  CG  TRP A 488       5.897  17.244   7.185  1.00  1.340          C  
ATOM   7717  CD1 TRP A 488       6.342  17.817   8.327  1.00  1.340          C  
ATOM   7718  CD2 TRP A 488       4.476  17.146   7.311  1.00  1.340          C  
ATOM   7719  NE1 TRP A 488       5.281  18.075   9.163  1.00  1.340          N  
ATOM   7720  CE2 TRP A 488       4.135  17.669   8.547  1.00  1.340          C  
ATOM   7721  CE3 TRP A 488       3.477  16.657   6.479  1.00  1.340          C  
ATOM   7722  CZ2 TRP A 488       2.834  17.715   8.976  1.00  1.340          C  
ATOM   7723  CZ3 TRP A 488       2.187  16.703   6.915  1.00  1.340          C  
ATOM   7724  CH2 TRP A 488       1.866  17.211   8.131  1.00  1.340          C  
ATOM   7725  H   TRP A 488       8.850  15.919   6.937  1.00  1.190          H  
ATOM   7726  HA  TRP A 488       6.160  14.927   6.770  1.00  1.130          H  
ATOM   7727 1HB  TRP A 488       7.579  17.366   5.929  1.00  1.600          H  
ATOM   7728 2HB  TRP A 488       6.054  16.996   5.130  1.00  1.600          H  
ATOM   7729  HD1 TRP A 488       7.376  18.017   8.545  1.00  1.600          H  
ATOM   7730  HE1 TRP A 488       5.324  18.484  10.095  1.00  1.600          H  
ATOM   7731  HE3 TRP A 488       3.717  16.240   5.498  1.00  1.600          H  
ATOM   7732  HZ2 TRP A 488       2.564  18.122   9.949  1.00  1.600          H  
ATOM   7733  HZ3 TRP A 488       1.428  16.313   6.260  1.00  1.600          H  
ATOM   7734  HH2 TRP A 488       0.825  17.222   8.444  1.00  1.600          H  
ATOM   7735  N   ALA A 489       8.026  14.324   4.191  1.00  1.070          N  
ATOM   7736  CA  ALA A 489       8.058  13.505   3.001  1.00  1.130          C  
ATOM   7737  C   ALA A 489       7.615  12.084   3.384  1.00  1.110          C  
ATOM   7738  O   ALA A 489       6.846  11.448   2.655  1.00  1.120          O  
ATOM   7739  CB  ALA A 489       9.444  13.509   2.393  1.00  1.560          C  
ATOM   7740  H   ALA A 489       8.887  14.739   4.551  1.00  1.280          H  
ATOM   7741  HA  ALA A 489       7.349  13.907   2.280  1.00  1.360          H  
ATOM   7742 1HB  ALA A 489       9.453  12.893   1.496  1.00  1.870          H  
ATOM   7743 2HB  ALA A 489       9.719  14.536   2.139  1.00  1.870          H  
ATOM   7744 3HB  ALA A 489      10.154  13.114   3.115  1.00  1.870          H  
ATOM   7745  N   GLN A 490       8.064  11.606   4.563  1.00  1.100          N  
ATOM   7746  CA  GLN A 490       7.669  10.282   5.054  1.00  1.100          C  
ATOM   7747  C   GLN A 490       6.186  10.247   5.435  1.00  1.020          C  
ATOM   7748  O   GLN A 490       5.501   9.249   5.170  1.00  1.020          O  
ATOM   7749  CB  GLN A 490       8.549   9.869   6.221  1.00  1.540          C  
ATOM   7750  CG  GLN A 490       9.987   9.621   5.826  1.00  1.540          C  
ATOM   7751  CD  GLN A 490      10.122   8.490   4.856  1.00  1.540          C  
ATOM   7752  OE1 GLN A 490       9.579   7.402   5.063  1.00  1.540          O  
ATOM   7753  NE2 GLN A 490      10.836   8.733   3.768  1.00  1.540          N  
ATOM   7754  H   GLN A 490       8.752  12.166   5.084  1.00  1.320          H  
ATOM   7755  HA  GLN A 490       7.814   9.565   4.249  1.00  1.320          H  
ATOM   7756 1HB  GLN A 490       8.543  10.659   6.955  1.00  1.850          H  
ATOM   7757 2HB  GLN A 490       8.149   8.972   6.692  1.00  1.850          H  
ATOM   7758 1HG  GLN A 490      10.382  10.519   5.357  1.00  1.850          H  
ATOM   7759 2HG  GLN A 490      10.566   9.380   6.702  1.00  1.850          H  
ATOM   7760 1HE2 GLN A 490      10.962   8.017   3.079  1.00  1.850          H  
ATOM   7761 2HE2 GLN A 490      11.240   9.637   3.630  1.00  1.850          H  
ATOM   7762  N   TYR A 491       5.678  11.356   6.003  1.00  0.960          N  
ATOM   7763  CA  TYR A 491       4.256  11.487   6.322  1.00  0.890          C  
ATOM   7764  C   TYR A 491       3.465  11.259   5.053  1.00  0.900          C  
ATOM   7765  O   TYR A 491       2.528  10.453   5.020  1.00  0.890          O  
ATOM   7766  CB  TYR A 491       3.905  12.904   6.817  1.00  1.270          C  
ATOM   7767  CG  TYR A 491       2.404  13.167   7.038  1.00  1.270          C  
ATOM   7768  CD1 TYR A 491       1.881  13.034   8.264  1.00  1.270          C  
ATOM   7769  CD2 TYR A 491       1.564  13.528   5.979  1.00  1.270          C  
ATOM   7770  CE1 TYR A 491       0.543  13.259   8.501  1.00  1.270          C  
ATOM   7771  CE2 TYR A 491       0.233  13.741   6.204  1.00  1.270          C  
ATOM   7772  CZ  TYR A 491      -0.281  13.613   7.458  1.00  1.270          C  
ATOM   7773  OH  TYR A 491      -1.616  13.842   7.681  1.00  1.270          O  
ATOM   7774  H   TYR A 491       6.326  12.106   6.259  1.00  1.150          H  
ATOM   7775  HA  TYR A 491       3.974  10.737   7.060  1.00  1.070          H  
ATOM   7776 1HB  TYR A 491       4.432  13.101   7.756  1.00  1.530          H  
ATOM   7777 2HB  TYR A 491       4.247  13.627   6.109  1.00  1.530          H  
ATOM   7778  HD1 TYR A 491       2.535  12.761   9.059  1.00  1.530          H  
ATOM   7779  HD2 TYR A 491       1.953  13.643   4.972  1.00  1.530          H  
ATOM   7780  HE1 TYR A 491       0.145  13.154   9.511  1.00  1.530          H  
ATOM   7781  HE2 TYR A 491      -0.409  14.013   5.387  1.00  1.530          H  
ATOM   7782  HH  TYR A 491      -2.016  14.197   6.877  1.00  1.530          H  
ATOM   7783  N   THR A 492       3.869  11.991   4.007  1.00  0.940          N  
ATOM   7784  CA  THR A 492       3.224  11.985   2.712  1.00  0.970          C  
ATOM   7785  C   THR A 492       3.231  10.587   2.123  1.00  0.980          C  
ATOM   7786  O   THR A 492       2.198  10.102   1.673  1.00  0.960          O  
ATOM   7787  CB  THR A 492       3.924  12.980   1.760  1.00  1.350          C  
ATOM   7788  OG1 THR A 492       3.856  14.297   2.323  1.00  1.350          O  
ATOM   7789  CG2 THR A 492       3.221  13.001   0.405  1.00  1.350          C  
ATOM   7790  H   THR A 492       4.654  12.630   4.139  1.00  1.130          H  
ATOM   7791  HA  THR A 492       2.191  12.302   2.838  1.00  1.160          H  
ATOM   7792  HB  THR A 492       4.961  12.700   1.628  1.00  1.620          H  
ATOM   7793  HG1 THR A 492       4.466  14.352   3.097  1.00  1.620          H  
ATOM   7794 1HG2 THR A 492       3.721  13.718  -0.241  1.00  1.620          H  
ATOM   7795 2HG2 THR A 492       3.258  12.014  -0.054  1.00  1.620          H  
ATOM   7796 3HG2 THR A 492       2.179  13.297   0.542  1.00  1.620          H  
ATOM   7797  N   SER A 493       4.367   9.894   2.176  1.00  1.040          N  
ATOM   7798  CA  SER A 493       4.424   8.548   1.625  1.00  1.090          C  
ATOM   7799  C   SER A 493       3.362   7.659   2.280  1.00  1.050          C  
ATOM   7800  O   SER A 493       2.631   6.935   1.592  1.00  1.110          O  
ATOM   7801  CB  SER A 493       5.802   7.954   1.840  1.00  1.510          C  
ATOM   7802  OG  SER A 493       5.890   6.663   1.297  1.00  1.510          O  
ATOM   7803  H   SER A 493       5.217  10.336   2.539  1.00  1.250          H  
ATOM   7804  HA  SER A 493       4.222   8.602   0.556  1.00  1.310          H  
ATOM   7805 1HB  SER A 493       6.553   8.601   1.385  1.00  1.810          H  
ATOM   7806 2HB  SER A 493       6.013   7.917   2.909  1.00  1.810          H  
ATOM   7807  HG  SER A 493       6.760   6.338   1.538  1.00  1.810          H  
ATOM   7808  N   GLN A 494       3.243   7.721   3.614  1.00  1.010          N  
ATOM   7809  CA  GLN A 494       2.227   6.909   4.283  1.00  1.010          C  
ATOM   7810  C   GLN A 494       0.807   7.357   3.909  1.00  0.960          C  
ATOM   7811  O   GLN A 494      -0.071   6.515   3.672  1.00  1.040          O  
ATOM   7812  CB  GLN A 494       2.394   6.971   5.811  1.00  1.410          C  
ATOM   7813  CG  GLN A 494       3.658   6.296   6.345  1.00  1.410          C  
ATOM   7814  CD  GLN A 494       3.670   4.814   6.013  1.00  1.410          C  
ATOM   7815  OE1 GLN A 494       4.352   4.414   5.065  1.00  1.410          O  
ATOM   7816  NE2 GLN A 494       2.936   4.004   6.766  1.00  1.410          N  
ATOM   7817  H   GLN A 494       3.897   8.304   4.148  1.00  1.210          H  
ATOM   7818  HA  GLN A 494       2.345   5.878   3.955  1.00  1.210          H  
ATOM   7819 1HB  GLN A 494       2.421   8.016   6.125  1.00  1.700          H  
ATOM   7820 2HB  GLN A 494       1.530   6.503   6.294  1.00  1.700          H  
ATOM   7821 1HG  GLN A 494       4.535   6.766   5.896  1.00  1.700          H  
ATOM   7822 2HG  GLN A 494       3.684   6.403   7.434  1.00  1.700          H  
ATOM   7823 1HE2 GLN A 494       2.906   3.028   6.566  1.00  1.700          H  
ATOM   7824 2HE2 GLN A 494       2.408   4.366   7.577  1.00  1.700          H  
ATOM   7825  N   GLU A 495       0.606   8.679   3.788  1.00  0.880          N  
ATOM   7826  CA  GLU A 495      -0.673   9.283   3.416  1.00  0.920          C  
ATOM   7827  C   GLU A 495      -1.147   8.829   2.032  1.00  1.050          C  
ATOM   7828  O   GLU A 495      -2.335   8.581   1.823  1.00  1.140          O  
ATOM   7829  CB  GLU A 495      -0.580  10.808   3.494  1.00  1.270          C  
ATOM   7830  CG  GLU A 495      -1.897  11.550   3.343  1.00  1.270          C  
ATOM   7831  CD  GLU A 495      -2.273  11.876   1.916  1.00  1.270          C  
ATOM   7832  OE1 GLU A 495      -1.397  11.961   1.093  1.00  1.270          O  
ATOM   7833  OE2 GLU A 495      -3.433  12.082   1.661  1.00  1.270          O  
ATOM   7834  H   GLU A 495       1.379   9.307   4.035  1.00  1.060          H  
ATOM   7835  HA  GLU A 495      -1.411   8.984   4.147  1.00  1.100          H  
ATOM   7836 1HB  GLU A 495      -0.138  11.093   4.450  1.00  1.530          H  
ATOM   7837 2HB  GLU A 495       0.086  11.162   2.717  1.00  1.530          H  
ATOM   7838 1HG  GLU A 495      -2.674  10.936   3.754  1.00  1.530          H  
ATOM   7839 2HG  GLU A 495      -1.845  12.450   3.933  1.00  1.530          H  
ATOM   7840  N   VAL A 496      -0.217   8.638   1.098  1.00  1.100          N  
ATOM   7841  CA  VAL A 496      -0.591   8.248  -0.256  1.00  1.220          C  
ATOM   7842  C   VAL A 496      -1.392   6.956  -0.270  1.00  1.290          C  
ATOM   7843  O   VAL A 496      -2.302   6.815  -1.086  1.00  1.400          O  
ATOM   7844  CB  VAL A 496       0.646   8.133  -1.182  1.00  1.660          C  
ATOM   7845  CG1 VAL A 496       0.271   7.481  -2.532  1.00  1.660          C  
ATOM   7846  CG2 VAL A 496       1.188   9.539  -1.456  1.00  1.660          C  
ATOM   7847  H   VAL A 496       0.751   8.873   1.336  1.00  1.320          H  
ATOM   7848  HA  VAL A 496      -1.224   9.040  -0.658  1.00  1.460          H  
ATOM   7849  HB  VAL A 496       1.412   7.523  -0.692  1.00  1.990          H  
ATOM   7850 1HG1 VAL A 496       1.156   7.428  -3.162  1.00  1.990          H  
ATOM   7851 2HG1 VAL A 496      -0.111   6.473  -2.379  1.00  1.990          H  
ATOM   7852 3HG1 VAL A 496      -0.492   8.083  -3.028  1.00  1.990          H  
ATOM   7853 1HG2 VAL A 496       2.064   9.475  -2.099  1.00  1.990          H  
ATOM   7854 2HG2 VAL A 496       0.417  10.131  -1.947  1.00  1.990          H  
ATOM   7855 3HG2 VAL A 496       1.457  10.013  -0.538  1.00  1.990          H  
ATOM   7856  N   GLU A 497      -1.002   5.968   0.531  1.00  1.330          N  
ATOM   7857  CA  GLU A 497      -1.779   4.738   0.594  1.00  1.520          C  
ATOM   7858  C   GLU A 497      -2.954   4.901   1.576  1.00  1.550          C  
ATOM   7859  O   GLU A 497      -4.103   4.557   1.263  1.00  1.760          O  
ATOM   7860  CB  GLU A 497      -0.906   3.556   1.006  1.00  2.050          C  
ATOM   7861  CG  GLU A 497      -1.636   2.224   0.977  1.00  2.050          C  
ATOM   7862  CD  GLU A 497      -0.748   1.065   1.244  1.00  2.050          C  
ATOM   7863  OE1 GLU A 497       0.383   1.270   1.599  1.00  2.050          O  
ATOM   7864  OE2 GLU A 497      -1.198  -0.051   1.065  1.00  2.050          O  
ATOM   7865  H   GLU A 497      -0.202   6.110   1.143  1.00  1.600          H  
ATOM   7866  HA  GLU A 497      -2.188   4.535  -0.394  1.00  1.820          H  
ATOM   7867 1HB  GLU A 497      -0.044   3.492   0.341  1.00  2.460          H  
ATOM   7868 2HB  GLU A 497      -0.532   3.719   2.019  1.00  2.460          H  
ATOM   7869 1HG  GLU A 497      -2.421   2.238   1.737  1.00  2.460          H  
ATOM   7870 2HG  GLU A 497      -2.113   2.102   0.005  1.00  2.460          H  
ATOM   7871  N   ALA A 498      -2.656   5.488   2.749  1.00  1.390          N  
ATOM   7872  CA  ALA A 498      -3.584   5.660   3.865  1.00  1.450          C  
ATOM   7873  C   ALA A 498      -4.819   6.469   3.514  1.00  1.530          C  
ATOM   7874  O   ALA A 498      -5.871   6.257   4.131  1.00  1.850          O  
ATOM   7875  CB  ALA A 498      -2.877   6.318   5.027  1.00  2.010          C  
ATOM   7876  H   ALA A 498      -1.688   5.773   2.921  1.00  1.670          H  
ATOM   7877  HA  ALA A 498      -3.916   4.667   4.165  1.00  1.740          H  
ATOM   7878 1HB  ALA A 498      -3.554   6.396   5.877  1.00  2.410          H  
ATOM   7879 2HB  ALA A 498      -2.009   5.736   5.307  1.00  2.410          H  
ATOM   7880 3HB  ALA A 498      -2.563   7.279   4.729  1.00  2.410          H  
ATOM   7881  N   VAL A 499      -4.728   7.324   2.484  1.00  1.520          N  
ATOM   7882  CA  VAL A 499      -5.809   8.179   2.005  1.00  1.520          C  
ATOM   7883  C   VAL A 499      -7.104   7.404   1.799  1.00  1.590          C  
ATOM   7884  O   VAL A 499      -8.179   7.993   1.800  1.00  1.680          O  
ATOM   7885  CB  VAL A 499      -5.397   8.869   0.690  1.00  2.130          C  
ATOM   7886  CG1 VAL A 499      -5.328   7.853  -0.450  1.00  2.130          C  
ATOM   7887  CG2 VAL A 499      -6.357  10.009   0.371  1.00  2.130          C  
ATOM   7888  H   VAL A 499      -3.803   7.498   2.081  1.00  1.820          H  
ATOM   7889  HA  VAL A 499      -5.971   8.956   2.725  1.00  1.820          H  
ATOM   7890  HB  VAL A 499      -4.400   9.278   0.816  1.00  2.550          H  
ATOM   7891 1HG1 VAL A 499      -4.989   8.353  -1.355  1.00  2.550          H  
ATOM   7892 2HG1 VAL A 499      -4.620   7.066  -0.190  1.00  2.550          H  
ATOM   7893 3HG1 VAL A 499      -6.299   7.413  -0.639  1.00  2.550          H  
ATOM   7894 1HG2 VAL A 499      -6.020  10.496  -0.538  1.00  2.550          H  
ATOM   7895 2HG2 VAL A 499      -7.367   9.642   0.225  1.00  2.550          H  
ATOM   7896 3HG2 VAL A 499      -6.347  10.727   1.197  1.00  2.550          H  
ATOM   7897  N   ALA A 500      -7.008   6.091   1.568  1.00  1.760          N  
ATOM   7898  CA  ALA A 500      -8.191   5.276   1.368  1.00  2.070          C  
ATOM   7899  C   ALA A 500      -9.101   5.319   2.610  1.00  2.210          C  
ATOM   7900  O   ALA A 500     -10.324   5.208   2.495  1.00  2.460          O  
ATOM   7901  CB  ALA A 500      -7.774   3.843   1.094  1.00  2.770          C  
ATOM   7902  H   ALA A 500      -6.076   5.658   1.547  1.00  2.110          H  
ATOM   7903  HA  ALA A 500      -8.743   5.670   0.521  1.00  2.480          H  
ATOM   7904 1HB  ALA A 500      -8.659   3.232   0.931  1.00  3.330          H  
ATOM   7905 2HB  ALA A 500      -7.141   3.818   0.208  1.00  3.330          H  
ATOM   7906 3HB  ALA A 500      -7.216   3.460   1.949  1.00  3.330          H  
ATOM   7907  N   ALA A 501      -8.491   5.412   3.798  1.00  2.190          N  
ATOM   7908  CA  ALA A 501      -9.178   5.434   5.084  1.00  2.550          C  
ATOM   7909  C   ALA A 501      -9.331   6.855   5.670  1.00  2.420          C  
ATOM   7910  O   ALA A 501     -10.257   7.124   6.440  1.00  3.040          O  
ATOM   7911  CB  ALA A 501      -8.410   4.556   6.051  1.00  3.430          C  
ATOM   7912  H   ALA A 501      -7.476   5.491   3.824  1.00  2.630          H  
ATOM   7913  HA  ALA A 501     -10.176   5.019   4.938  1.00  3.060          H  
ATOM   7914 1HB  ALA A 501      -8.928   4.519   7.006  1.00  4.110          H  
ATOM   7915 2HB  ALA A 501      -8.331   3.560   5.641  1.00  4.110          H  
ATOM   7916 3HB  ALA A 501      -7.410   4.967   6.192  1.00  4.110          H  
ATOM   7917  N   ILE A 502      -8.404   7.747   5.323  1.00  1.970          N  
ATOM   7918  CA  ILE A 502      -8.330   9.114   5.873  1.00  1.990          C  
ATOM   7919  C   ILE A 502      -9.530  10.014   5.566  1.00  1.800          C  
ATOM   7920  O   ILE A 502      -9.999  10.108   4.435  1.00  1.810          O  
ATOM   7921  CB  ILE A 502      -7.046   9.830   5.389  1.00  2.780          C  
ATOM   7922  CG1 ILE A 502      -5.806   9.116   5.974  1.00  2.780          C  
ATOM   7923  CG2 ILE A 502      -7.040  11.324   5.757  1.00  2.780          C  
ATOM   7924  CD1 ILE A 502      -4.470   9.548   5.371  1.00  2.780          C  
ATOM   7925  H   ILE A 502      -7.666   7.422   4.696  1.00  2.360          H  
ATOM   7926  HA  ILE A 502      -8.267   9.022   6.955  1.00  2.390          H  
ATOM   7927  HB  ILE A 502      -7.006   9.764   4.337  1.00  3.330          H  
ATOM   7928 1HG1 ILE A 502      -5.778   9.306   7.038  1.00  3.330          H  
ATOM   7929 2HG1 ILE A 502      -5.918   8.051   5.827  1.00  3.330          H  
ATOM   7930 1HG2 ILE A 502      -6.147  11.800   5.380  1.00  3.330          H  
ATOM   7931 2HG2 ILE A 502      -7.889  11.822   5.305  1.00  3.330          H  
ATOM   7932 3HG2 ILE A 502      -7.083  11.448   6.838  1.00  3.330          H  
ATOM   7933 1HD1 ILE A 502      -3.675   8.996   5.850  1.00  3.330          H  
ATOM   7934 2HD1 ILE A 502      -4.442   9.352   4.315  1.00  3.330          H  
ATOM   7935 3HD1 ILE A 502      -4.304  10.602   5.527  1.00  3.330          H  
ATOM   7936  N   ALA A 503      -9.992  10.706   6.611  1.00  2.020          N  
ATOM   7937  CA  ALA A 503     -11.111  11.635   6.561  1.00  2.360          C  
ATOM   7938  C   ALA A 503     -10.882  12.762   5.552  1.00  2.050          C  
ATOM   7939  O   ALA A 503      -9.807  13.362   5.584  1.00  2.110          O  
ATOM   7940  CB  ALA A 503     -11.274  12.281   7.910  1.00  3.170          C  
ATOM   7941  H   ALA A 503      -9.538  10.551   7.501  1.00  2.420          H  
ATOM   7942  HA  ALA A 503     -11.994  11.056   6.301  1.00  2.830          H  
ATOM   7943 1HB  ALA A 503     -12.111  12.952   7.888  1.00  3.800          H  
ATOM   7944 2HB  ALA A 503     -11.429  11.532   8.653  1.00  3.800          H  
ATOM   7945 3HB  ALA A 503     -10.373  12.839   8.158  1.00  3.800          H  
ATOM   7946  N   PRO A 504     -11.928  13.215   4.814  1.00  2.180          N  
ATOM   7947  CA  PRO A 504     -11.902  14.247   3.773  1.00  2.120          C  
ATOM   7948  C   PRO A 504     -11.425  15.612   4.259  1.00  2.260          C  
ATOM   7949  O   PRO A 504     -11.062  16.465   3.451  1.00  2.710          O  
ATOM   7950  CB  PRO A 504     -13.364  14.295   3.302  1.00  3.180          C  
ATOM   7951  CG  PRO A 504     -14.171  13.739   4.448  1.00  3.180          C  
ATOM   7952  CD  PRO A 504     -13.294  12.676   5.063  1.00  3.180          C  
ATOM   7953  HA  PRO A 504     -11.253  13.896   2.956  1.00  2.540          H  
ATOM   7954 1HB  PRO A 504     -13.641  15.332   3.056  1.00  3.820          H  
ATOM   7955 2HB  PRO A 504     -13.479  13.710   2.377  1.00  3.820          H  
ATOM   7956 1HG  PRO A 504     -14.433  14.536   5.162  1.00  3.820          H  
ATOM   7957 2HG  PRO A 504     -15.124  13.330   4.076  1.00  3.820          H  
ATOM   7958 1HD  PRO A 504     -13.547  12.615   6.130  1.00  3.820          H  
ATOM   7959 2HD  PRO A 504     -13.428  11.711   4.546  1.00  3.820          H  
ATOM   7960  N   GLU A 505     -11.467  15.840   5.578  1.00  2.370          N  
ATOM   7961  CA  GLU A 505     -10.990  17.096   6.149  1.00  2.830          C  
ATOM   7962  C   GLU A 505      -9.551  17.338   5.692  1.00  2.430          C  
ATOM   7963  O   GLU A 505      -9.133  18.480   5.480  1.00  2.650          O  
ATOM   7964  CB  GLU A 505     -11.059  17.085   7.679  1.00  3.780          C  
ATOM   7965  CG  GLU A 505     -10.691  18.442   8.329  1.00  3.780          C  
ATOM   7966  CD  GLU A 505     -10.867  18.480   9.838  1.00  3.780          C  
ATOM   7967  OE1 GLU A 505     -11.053  17.436  10.427  1.00  3.780          O  
ATOM   7968  OE2 GLU A 505     -10.836  19.560  10.402  1.00  3.780          O  
ATOM   7969  H   GLU A 505     -11.799  15.119   6.197  1.00  2.840          H  
ATOM   7970  HA  GLU A 505     -11.612  17.910   5.776  1.00  3.400          H  
ATOM   7971 1HB  GLU A 505     -12.064  16.809   7.999  1.00  4.530          H  
ATOM   7972 2HB  GLU A 505     -10.373  16.330   8.064  1.00  4.530          H  
ATOM   7973 1HG  GLU A 505      -9.648  18.664   8.102  1.00  4.530          H  
ATOM   7974 2HG  GLU A 505     -11.300  19.222   7.874  1.00  4.530          H  
ATOM   7975  N   ALA A 506      -8.780  16.247   5.611  1.00  2.140          N  
ATOM   7976  CA  ALA A 506      -7.406  16.250   5.166  1.00  2.180          C  
ATOM   7977  C   ALA A 506      -7.441  16.128   3.650  1.00  1.850          C  
ATOM   7978  O   ALA A 506      -7.509  15.023   3.102  1.00  2.190          O  
ATOM   7979  CB  ALA A 506      -6.653  15.110   5.806  1.00  3.040          C  
ATOM   7980  H   ALA A 506      -9.190  15.330   5.813  1.00  2.570          H  
ATOM   7981  HA  ALA A 506      -6.943  17.201   5.429  1.00  2.620          H  
ATOM   7982 1HB  ALA A 506      -5.651  15.106   5.460  1.00  3.640          H  
ATOM   7983 2HB  ALA A 506      -6.668  15.225   6.888  1.00  3.640          H  
ATOM   7984 3HB  ALA A 506      -7.140  14.181   5.532  1.00  3.640          H  
ATOM   7985  N   GLN A 507      -7.420  17.257   2.957  1.00  1.750          N  
ATOM   7986  CA  GLN A 507      -7.701  17.284   1.527  1.00  1.970          C  
ATOM   7987  C   GLN A 507      -6.601  16.776   0.600  1.00  1.730          C  
ATOM   7988  O   GLN A 507      -6.043  17.543  -0.189  1.00  1.920          O  
ATOM   7989  CB  GLN A 507      -8.068  18.716   1.128  1.00  2.670          C  
ATOM   7990  CG  GLN A 507      -9.354  19.214   1.767  1.00  2.670          C  
ATOM   7991  CD  GLN A 507      -9.668  20.659   1.430  1.00  2.670          C  
ATOM   7992  OE1 GLN A 507      -8.880  21.570   1.714  1.00  2.670          O  
ATOM   7993  NE2 GLN A 507     -10.818  20.882   0.810  1.00  2.670          N  
ATOM   7994  H   GLN A 507      -7.284  18.134   3.450  1.00  2.100          H  
ATOM   7995  HA  GLN A 507      -8.579  16.656   1.366  1.00  2.360          H  
ATOM   7996 1HB  GLN A 507      -7.269  19.392   1.418  1.00  3.200          H  
ATOM   7997 2HB  GLN A 507      -8.180  18.780   0.045  1.00  3.200          H  
ATOM   7998 1HG  GLN A 507     -10.178  18.590   1.423  1.00  3.200          H  
ATOM   7999 2HG  GLN A 507      -9.268  19.129   2.852  1.00  3.200          H  
ATOM   8000 1HE2 GLN A 507     -11.080  21.815   0.557  1.00  3.200          H  
ATOM   8001 2HE2 GLN A 507     -11.428  20.116   0.595  1.00  3.200          H  
ATOM   8002  N   LYS A 508      -6.351  15.471   0.677  1.00  1.690          N  
ATOM   8003  CA  LYS A 508      -5.421  14.731  -0.177  1.00  1.980          C  
ATOM   8004  C   LYS A 508      -4.073  15.413  -0.381  1.00  1.900          C  
ATOM   8005  O   LYS A 508      -3.266  15.531   0.552  1.00  2.040          O  
ATOM   8006  CB  LYS A 508      -6.088  14.437  -1.520  1.00  2.660          C  
ATOM   8007  CG  LYS A 508      -7.284  13.520  -1.430  1.00  2.660          C  
ATOM   8008  CD  LYS A 508      -7.854  13.209  -2.804  1.00  2.660          C  
ATOM   8009  CE  LYS A 508      -9.051  12.266  -2.699  1.00  2.660          C  
ATOM   8010  NZ  LYS A 508      -9.651  11.969  -4.034  1.00  2.660          N  
ATOM   8011  H   LYS A 508      -6.859  14.975   1.410  1.00  2.030          H  
ATOM   8012  HA  LYS A 508      -5.219  13.773   0.311  1.00  2.380          H  
ATOM   8013 1HB  LYS A 508      -6.430  15.369  -1.970  1.00  3.190          H  
ATOM   8014 2HB  LYS A 508      -5.370  13.971  -2.193  1.00  3.190          H  
ATOM   8015 1HG  LYS A 508      -6.994  12.602  -0.941  1.00  3.190          H  
ATOM   8016 2HG  LYS A 508      -8.052  14.002  -0.828  1.00  3.190          H  
ATOM   8017 1HD  LYS A 508      -8.164  14.138  -3.288  1.00  3.190          H  
ATOM   8018 2HD  LYS A 508      -7.085  12.742  -3.420  1.00  3.190          H  
ATOM   8019 1HE  LYS A 508      -8.726  11.332  -2.241  1.00  3.190          H  
ATOM   8020 2HE  LYS A 508      -9.811  12.725  -2.066  1.00  3.190          H  
ATOM   8021 1HZ  LYS A 508     -10.437  11.342  -3.919  1.00  3.190          H  
ATOM   8022 2HZ  LYS A 508      -9.968  12.827  -4.463  1.00  3.190          H  
ATOM   8023 3HZ  LYS A 508      -8.959  11.532  -4.627  1.00  3.190          H  
ATOM   8024  N   ALA A 509      -3.829  15.907  -1.608  1.00  2.020          N  
ATOM   8025  CA  ALA A 509      -2.543  16.485  -1.972  1.00  2.260          C  
ATOM   8026  C   ALA A 509      -2.252  17.804  -1.276  1.00  1.900          C  
ATOM   8027  O   ALA A 509      -1.183  18.365  -1.498  1.00  1.880          O  
ATOM   8028  CB  ALA A 509      -2.436  16.662  -3.458  1.00  3.070          C  
ATOM   8029  H   ALA A 509      -4.535  15.834  -2.348  1.00  2.420          H  
ATOM   8030  HA  ALA A 509      -1.769  15.785  -1.661  1.00  2.710          H  
ATOM   8031 1HB  ALA A 509      -1.452  17.063  -3.700  1.00  3.680          H  
ATOM   8032 2HB  ALA A 509      -2.560  15.706  -3.936  1.00  3.680          H  
ATOM   8033 3HB  ALA A 509      -3.215  17.331  -3.783  1.00  3.680          H  
ATOM   8034  N   THR A 510      -3.119  18.240  -0.363  1.00  1.840          N  
ATOM   8035  CA  THR A 510      -2.822  19.383   0.488  1.00  1.860          C  
ATOM   8036  C   THR A 510      -1.523  19.111   1.240  1.00  1.680          C  
ATOM   8037  O   THR A 510      -0.771  20.034   1.576  1.00  1.670          O  
ATOM   8038  CB  THR A 510      -3.979  19.647   1.485  1.00  2.600          C  
ATOM   8039  OG1 THR A 510      -3.767  20.899   2.138  1.00  2.600          O  
ATOM   8040  CG2 THR A 510      -4.086  18.525   2.573  1.00  2.600          C  
ATOM   8041  H   THR A 510      -4.034  17.784  -0.277  1.00  2.210          H  
ATOM   8042  HA  THR A 510      -2.662  20.261  -0.120  1.00  2.230          H  
ATOM   8043  HB  THR A 510      -4.910  19.688   0.927  1.00  3.120          H  
ATOM   8044  HG1 THR A 510      -3.825  21.606   1.494  1.00  3.120          H  
ATOM   8045 1HG2 THR A 510      -4.916  18.748   3.236  1.00  3.120          H  
ATOM   8046 2HG2 THR A 510      -4.252  17.560   2.100  1.00  3.120          H  
ATOM   8047 3HG2 THR A 510      -3.180  18.482   3.162  1.00  3.120          H  
ATOM   8048  N   TRP A 511      -1.232  17.833   1.486  1.00  1.600          N  
ATOM   8049  CA  TRP A 511      -0.030  17.501   2.192  1.00  1.500          C  
ATOM   8050  C   TRP A 511       1.213  17.649   1.325  1.00  1.500          C  
ATOM   8051  O   TRP A 511       2.307  17.815   1.869  1.00  1.570          O  
ATOM   8052  CB  TRP A 511      -0.116  16.104   2.750  1.00  2.140          C  
ATOM   8053  CG  TRP A 511      -1.231  15.977   3.693  1.00  2.140          C  
ATOM   8054  CD1 TRP A 511      -2.292  15.166   3.531  1.00  2.140          C  
ATOM   8055  CD2 TRP A 511      -1.473  16.703   4.921  1.00  2.140          C  
ATOM   8056  NE1 TRP A 511      -3.141  15.287   4.570  1.00  2.140          N  
ATOM   8057  CE2 TRP A 511      -2.670  16.230   5.429  1.00  2.140          C  
ATOM   8058  CE3 TRP A 511      -0.783  17.701   5.613  1.00  2.140          C  
ATOM   8059  CZ2 TRP A 511      -3.202  16.704   6.604  1.00  2.140          C  
ATOM   8060  CZ3 TRP A 511      -1.317  18.178   6.786  1.00  2.140          C  
ATOM   8061  CH2 TRP A 511      -2.495  17.691   7.272  1.00  2.140          C  
ATOM   8062  H   TRP A 511      -1.884  17.093   1.191  1.00  1.920          H  
ATOM   8063  HA  TRP A 511       0.065  18.193   3.018  1.00  1.800          H  
ATOM   8064 1HB  TRP A 511      -0.274  15.389   1.936  1.00  2.570          H  
ATOM   8065 2HB  TRP A 511       0.813  15.837   3.257  1.00  2.570          H  
ATOM   8066  HD1 TRP A 511      -2.438  14.493   2.687  1.00  2.570          H  
ATOM   8067  HE1 TRP A 511      -3.989  14.750   4.656  1.00  2.570          H  
ATOM   8068  HE3 TRP A 511       0.157  18.098   5.245  1.00  2.570          H  
ATOM   8069  HZ2 TRP A 511      -4.141  16.333   7.009  1.00  2.570          H  
ATOM   8070  HZ3 TRP A 511      -0.772  18.955   7.321  1.00  2.570          H  
ATOM   8071  HH2 TRP A 511      -2.887  18.090   8.206  1.00  2.570          H  
ATOM   8072  N   THR A 512       1.086  17.576  -0.011  1.00  1.520          N  
ATOM   8073  CA  THR A 512       2.260  17.701  -0.843  1.00  1.590          C  
ATOM   8074  C   THR A 512       2.587  19.175  -0.831  1.00  1.650          C  
ATOM   8075  O   THR A 512       3.744  19.571  -0.693  1.00  1.690          O  
ATOM   8076  CB  THR A 512       2.013  17.201  -2.289  1.00  2.200          C  
ATOM   8077  OG1 THR A 512       1.011  17.982  -2.918  1.00  2.200          O  
ATOM   8078  CG2 THR A 512       1.550  15.762  -2.252  1.00  2.200          C  
ATOM   8079  H   THR A 512       0.192  17.486  -0.486  1.00  1.820          H  
ATOM   8080  HA  THR A 512       3.087  17.147  -0.403  1.00  1.910          H  
ATOM   8081  HB  THR A 512       2.906  17.273  -2.860  1.00  2.640          H  
ATOM   8082  HG1 THR A 512       1.439  18.743  -3.374  1.00  2.640          H  
ATOM   8083 1HG2 THR A 512       1.375  15.413  -3.270  1.00  2.640          H  
ATOM   8084 2HG2 THR A 512       2.316  15.150  -1.784  1.00  2.640          H  
ATOM   8085 3HG2 THR A 512       0.632  15.686  -1.682  1.00  2.640          H  
ATOM   8086  N   ALA A 513       1.546  20.014  -0.827  1.00  1.700          N  
ATOM   8087  CA  ALA A 513       1.810  21.441  -0.729  1.00  1.790          C  
ATOM   8088  C   ALA A 513       2.523  21.723   0.588  1.00  1.790          C  
ATOM   8089  O   ALA A 513       3.463  22.515   0.611  1.00  1.880          O  
ATOM   8090  CB  ALA A 513       0.556  22.265  -0.817  1.00  2.470          C  
ATOM   8091  H   ALA A 513       0.603  19.622  -0.935  1.00  2.040          H  
ATOM   8092  HA  ALA A 513       2.472  21.723  -1.545  1.00  2.150          H  
ATOM   8093 1HB  ALA A 513       0.805  23.320  -0.746  1.00  2.960          H  
ATOM   8094 2HB  ALA A 513       0.095  22.078  -1.752  1.00  2.960          H  
ATOM   8095 3HB  ALA A 513      -0.125  21.995  -0.008  1.00  2.960          H  
ATOM   8096  N   ALA A 514       2.126  21.035   1.681  1.00  1.720          N  
ATOM   8097  CA  ALA A 514       2.813  21.244   2.949  1.00  1.760          C  
ATOM   8098  C   ALA A 514       4.289  20.901   2.794  1.00  1.730          C  
ATOM   8099  O   ALA A 514       5.142  21.673   3.229  1.00  1.800          O  
ATOM   8100  CB  ALA A 514       2.199  20.394   4.057  1.00  2.450          C  
ATOM   8101  H   ALA A 514       1.302  20.430   1.626  1.00  2.060          H  
ATOM   8102  HA  ALA A 514       2.728  22.299   3.214  1.00  2.110          H  
ATOM   8103 1HB  ALA A 514       2.721  20.584   4.994  1.00  2.940          H  
ATOM   8104 2HB  ALA A 514       1.145  20.653   4.164  1.00  2.940          H  
ATOM   8105 3HB  ALA A 514       2.287  19.345   3.808  1.00  2.940          H  
ATOM   8106  N   VAL A 515       4.598  19.797   2.102  1.00  1.670          N  
ATOM   8107  CA  VAL A 515       5.991  19.415   1.887  1.00  1.710          C  
ATOM   8108  C   VAL A 515       6.714  20.496   1.093  1.00  1.850          C  
ATOM   8109  O   VAL A 515       7.837  20.879   1.434  1.00  1.930          O  
ATOM   8110  CB  VAL A 515       6.088  18.055   1.139  1.00  2.380          C  
ATOM   8111  CG1 VAL A 515       7.520  17.759   0.715  1.00  2.380          C  
ATOM   8112  CG2 VAL A 515       5.620  16.932   2.053  1.00  2.380          C  
ATOM   8113  H   VAL A 515       3.832  19.181   1.803  1.00  2.000          H  
ATOM   8114  HA  VAL A 515       6.475  19.311   2.855  1.00  2.050          H  
ATOM   8115  HB  VAL A 515       5.473  18.095   0.250  1.00  2.850          H  
ATOM   8116 1HG1 VAL A 515       7.553  16.805   0.201  1.00  2.850          H  
ATOM   8117 2HG1 VAL A 515       7.903  18.535   0.050  1.00  2.850          H  
ATOM   8118 3HG1 VAL A 515       8.133  17.709   1.601  1.00  2.850          H  
ATOM   8119 1HG2 VAL A 515       5.680  15.982   1.526  1.00  2.850          H  
ATOM   8120 2HG2 VAL A 515       6.261  16.903   2.916  1.00  2.850          H  
ATOM   8121 3HG2 VAL A 515       4.598  17.103   2.366  1.00  2.850          H  
ATOM   8122  N   ALA A 516       6.085  20.986   0.024  1.00  1.910          N  
ATOM   8123  CA  ALA A 516       6.696  22.010  -0.808  1.00  2.070          C  
ATOM   8124  C   ALA A 516       7.000  23.271  -0.029  1.00  2.110          C  
ATOM   8125  O   ALA A 516       8.090  23.822  -0.156  1.00  2.240          O  
ATOM   8126  CB  ALA A 516       5.773  22.381  -1.950  1.00  2.830          C  
ATOM   8127  H   ALA A 516       5.168  20.605  -0.218  1.00  2.290          H  
ATOM   8128  HA  ALA A 516       7.630  21.611  -1.198  1.00  2.480          H  
ATOM   8129 1HB  ALA A 516       6.247  23.131  -2.575  1.00  3.400          H  
ATOM   8130 2HB  ALA A 516       5.553  21.514  -2.531  1.00  3.400          H  
ATOM   8131 3HB  ALA A 516       4.849  22.783  -1.549  1.00  3.400          H  
ATOM   8132  N   GLN A 517       6.066  23.700   0.821  1.00  2.030          N  
ATOM   8133  CA  GLN A 517       6.228  24.920   1.606  1.00  2.110          C  
ATOM   8134  C   GLN A 517       7.371  24.785   2.598  1.00  2.080          C  
ATOM   8135  O   GLN A 517       8.176  25.710   2.786  1.00  2.230          O  
ATOM   8136  CB  GLN A 517       4.928  25.196   2.358  1.00  2.920          C  
ATOM   8137  CG  GLN A 517       3.763  25.613   1.470  1.00  2.920          C  
ATOM   8138  CD  GLN A 517       2.451  25.598   2.228  1.00  2.920          C  
ATOM   8139  OE1 GLN A 517       2.379  25.030   3.323  1.00  2.920          O  
ATOM   8140  NE2 GLN A 517       1.420  26.209   1.666  1.00  2.920          N  
ATOM   8141  H   GLN A 517       5.176  23.191   0.864  1.00  2.440          H  
ATOM   8142  HA  GLN A 517       6.445  25.745   0.929  1.00  2.530          H  
ATOM   8143 1HB  GLN A 517       4.631  24.292   2.891  1.00  3.510          H  
ATOM   8144 2HB  GLN A 517       5.094  25.976   3.097  1.00  3.510          H  
ATOM   8145 1HG  GLN A 517       3.945  26.632   1.120  1.00  3.510          H  
ATOM   8146 2HG  GLN A 517       3.690  24.947   0.619  1.00  3.510          H  
ATOM   8147 1HE2 GLN A 517       0.532  26.226   2.128  1.00  3.510          H  
ATOM   8148 2HE2 GLN A 517       1.527  26.661   0.777  1.00  3.510          H  
ATOM   8149  N   ILE A 518       7.451  23.613   3.220  1.00  1.940          N  
ATOM   8150  CA  ILE A 518       8.473  23.331   4.195  1.00  1.990          C  
ATOM   8151  C   ILE A 518       9.840  23.341   3.560  1.00  2.180          C  
ATOM   8152  O   ILE A 518      10.745  24.017   4.031  1.00  2.330          O  
ATOM   8153  CB  ILE A 518       8.212  21.949   4.813  1.00  2.770          C  
ATOM   8154  CG1 ILE A 518       6.918  21.996   5.674  1.00  2.770          C  
ATOM   8155  CG2 ILE A 518       9.425  21.507   5.624  1.00  2.770          C  
ATOM   8156  CD1 ILE A 518       6.342  20.613   6.041  1.00  2.770          C  
ATOM   8157  H   ILE A 518       6.725  22.908   3.038  1.00  2.330          H  
ATOM   8158  HA  ILE A 518       8.439  24.094   4.970  1.00  2.390          H  
ATOM   8159  HB  ILE A 518       8.038  21.229   4.015  1.00  3.320          H  
ATOM   8160 1HG1 ILE A 518       7.150  22.522   6.594  1.00  3.320          H  
ATOM   8161 2HG1 ILE A 518       6.163  22.568   5.155  1.00  3.320          H  
ATOM   8162 1HG2 ILE A 518       9.232  20.543   6.022  1.00  3.320          H  
ATOM   8163 2HG2 ILE A 518      10.313  21.451   5.014  1.00  3.320          H  
ATOM   8164 3HG2 ILE A 518       9.603  22.209   6.423  1.00  3.320          H  
ATOM   8165 1HD1 ILE A 518       5.450  20.742   6.653  1.00  3.320          H  
ATOM   8166 2HD1 ILE A 518       6.078  20.077   5.134  1.00  3.320          H  
ATOM   8167 3HD1 ILE A 518       7.053  20.042   6.579  1.00  3.320          H  
ATOM   8168  N   LYS A 519      10.008  22.609   2.472  1.00  2.210          N  
ATOM   8169  CA  LYS A 519      11.312  22.552   1.853  1.00  2.420          C  
ATOM   8170  C   LYS A 519      11.711  23.923   1.301  1.00  2.570          C  
ATOM   8171  O   LYS A 519      12.847  24.384   1.518  1.00  2.750          O  
ATOM   8172  CB  LYS A 519      11.311  21.468   0.788  1.00  3.300          C  
ATOM   8173  CG  LYS A 519      12.640  21.212   0.104  1.00  3.300          C  
ATOM   8174  CD  LYS A 519      12.576  19.996  -0.849  1.00  3.300          C  
ATOM   8175  CE  LYS A 519      13.955  19.662  -1.469  1.00  3.300          C  
ATOM   8176  NZ  LYS A 519      14.526  20.804  -2.262  1.00  3.300          N  
ATOM   8177  H   LYS A 519       9.225  22.068   2.089  1.00  2.650          H  
ATOM   8178  HA  LYS A 519      12.038  22.276   2.617  1.00  2.900          H  
ATOM   8179 1HB  LYS A 519      10.973  20.568   1.215  1.00  3.960          H  
ATOM   8180 2HB  LYS A 519      10.585  21.731   0.053  1.00  3.960          H  
ATOM   8181 1HG  LYS A 519      12.870  22.085  -0.480  1.00  3.960          H  
ATOM   8182 2HG  LYS A 519      13.420  21.065   0.848  1.00  3.960          H  
ATOM   8183 1HD  LYS A 519      12.224  19.132  -0.303  1.00  3.960          H  
ATOM   8184 2HD  LYS A 519      11.869  20.184  -1.648  1.00  3.960          H  
ATOM   8185 1HE  LYS A 519      14.654  19.393  -0.679  1.00  3.960          H  
ATOM   8186 2HE  LYS A 519      13.829  18.809  -2.136  1.00  3.960          H  
ATOM   8187 1HZ  LYS A 519      15.409  20.543  -2.669  1.00  3.960          H  
ATOM   8188 2HZ  LYS A 519      13.859  21.061  -3.018  1.00  3.960          H  
ATOM   8189 3HZ  LYS A 519      14.665  21.622  -1.659  1.00  3.960          H  
ATOM   8190  N   ALA A 520      10.755  24.609   0.653  1.00  2.540          N  
ATOM   8191  CA  ALA A 520      10.966  25.881  -0.024  1.00  2.740          C  
ATOM   8192  C   ALA A 520      11.542  26.954   0.870  1.00  2.820          C  
ATOM   8193  O   ALA A 520      12.389  27.732   0.429  1.00  3.030          O  
ATOM   8194  CB  ALA A 520       9.659  26.386  -0.577  1.00  3.760          C  
ATOM   8195  H   ALA A 520       9.830  24.185   0.532  1.00  3.050          H  
ATOM   8196  HA  ALA A 520      11.650  25.709  -0.852  1.00  3.290          H  
ATOM   8197 1HB  ALA A 520       9.818  27.316  -1.116  1.00  4.510          H  
ATOM   8198 2HB  ALA A 520       9.237  25.652  -1.244  1.00  4.510          H  
ATOM   8199 3HB  ALA A 520       8.956  26.560   0.239  1.00  4.510          H  
ATOM   8200  N   GLU A 521      11.180  26.973   2.148  1.00  2.710          N  
ATOM   8201  CA  GLU A 521      11.712  28.017   3.016  1.00  2.840          C  
ATOM   8202  C   GLU A 521      13.250  28.113   2.931  1.00  2.880          C  
ATOM   8203  O   GLU A 521      13.793  29.219   3.036  1.00  3.080          O  
ATOM   8204  CB  GLU A 521      11.269  27.802   4.460  1.00  3.920          C  
ATOM   8205  CG  GLU A 521      11.661  28.933   5.425  1.00  3.920          C  
ATOM   8206  CD  GLU A 521      10.987  30.254   5.144  1.00  3.920          C  
ATOM   8207  OE1 GLU A 521       9.992  30.269   4.459  1.00  3.920          O  
ATOM   8208  OE2 GLU A 521      11.465  31.252   5.630  1.00  3.920          O  
ATOM   8209  H   GLU A 521      10.458  26.325   2.490  1.00  3.250          H  
ATOM   8210  HA  GLU A 521      11.299  28.969   2.684  1.00  3.410          H  
ATOM   8211 1HB  GLU A 521      10.186  27.678   4.494  1.00  4.710          H  
ATOM   8212 2HB  GLU A 521      11.709  26.876   4.831  1.00  4.710          H  
ATOM   8213 1HG  GLU A 521      11.372  28.641   6.401  1.00  4.710          H  
ATOM   8214 2HG  GLU A 521      12.741  29.061   5.424  1.00  4.710          H  
ATOM   8215  N   GLU A 522      13.956  26.976   2.783  1.00  2.780          N  
ATOM   8216  CA  GLU A 522      15.415  26.980   2.671  1.00  2.910          C  
ATOM   8217  C   GLU A 522      15.840  26.744   1.202  1.00  3.040          C  
ATOM   8218  O   GLU A 522      16.849  27.288   0.717  1.00  3.130          O  
ATOM   8219  CB  GLU A 522      16.029  25.927   3.630  1.00  4.020          C  
ATOM   8220  CG  GLU A 522      15.825  26.258   5.143  1.00  4.020          C  
ATOM   8221  CD  GLU A 522      16.348  25.182   6.200  1.00  4.020          C  
ATOM   8222  OE1 GLU A 522      16.704  24.070   5.855  1.00  4.020          O  
ATOM   8223  OE2 GLU A 522      16.330  25.515   7.374  1.00  4.020          O  
ATOM   8224  H   GLU A 522      13.477  26.076   2.699  1.00  3.340          H  
ATOM   8225  HA  GLU A 522      15.783  27.960   2.971  1.00  3.490          H  
ATOM   8226 1HB  GLU A 522      15.575  24.953   3.435  1.00  4.830          H  
ATOM   8227 2HB  GLU A 522      17.099  25.837   3.440  1.00  4.830          H  
ATOM   8228 1HG  GLU A 522      16.347  27.194   5.340  1.00  4.830          H  
ATOM   8229 2HG  GLU A 522      14.768  26.452   5.307  1.00  4.830          H  
ATOM   8230  N   SER A 523      15.049  25.963   0.462  1.00  3.150          N  
ATOM   8231  CA  SER A 523      15.431  25.590  -0.899  1.00  3.470          C  
ATOM   8232  C   SER A 523      15.271  26.733  -1.899  1.00  3.550          C  
ATOM   8233  O   SER A 523      15.970  26.793  -2.913  1.00  3.830          O  
ATOM   8234  CB  SER A 523      14.653  24.386  -1.330  1.00  4.730          C  
ATOM   8235  OG  SER A 523      15.005  23.274  -0.547  1.00  4.730          O  
ATOM   8236  H   SER A 523      14.200  25.561   0.862  1.00  3.780          H  
ATOM   8237  HA  SER A 523      16.471  25.295  -0.874  1.00  4.160          H  
ATOM   8238 1HB  SER A 523      13.609  24.593  -1.203  1.00  5.680          H  
ATOM   8239 2HB  SER A 523      14.832  24.181  -2.388  1.00  5.680          H  
ATOM   8240  HG  SER A 523      14.545  23.418   0.301  1.00  5.680          H  
ATOM   8241  N   ALA A 524      14.428  27.706  -1.575  1.00  3.430          N  
ATOM   8242  CA  ALA A 524      14.217  28.853  -2.434  1.00  3.680          C  
ATOM   8243  C   ALA A 524      15.354  29.862  -2.256  1.00  3.700          C  
ATOM   8244  O   ALA A 524      15.409  30.871  -2.958  1.00  3.990          O  
ATOM   8245  CB  ALA A 524      12.869  29.481  -2.136  1.00  5.050          C  
ATOM   8246  H   ALA A 524      13.837  27.623  -0.744  1.00  4.120          H  
ATOM   8247  HA  ALA A 524      14.231  28.518  -3.466  1.00  4.420          H  
ATOM   8248 1HB  ALA A 524      12.701  30.323  -2.792  1.00  6.060          H  
ATOM   8249 2HB  ALA A 524      12.086  28.738  -2.287  1.00  6.060          H  
ATOM   8250 3HB  ALA A 524      12.854  29.817  -1.097  1.00  6.060          H  
ATOM   8251  N   GLN A 525      16.264  29.600  -1.304  1.00  3.500          N  
ATOM   8252  CA  GLN A 525      17.415  30.450  -1.074  1.00  3.650          C  
ATOM   8253  C   GLN A 525      18.615  29.710  -1.666  1.00  3.740          C  
ATOM   8254  O   GLN A 525      19.558  30.314  -2.180  1.00  3.980          O  
ATOM   8255  CB  GLN A 525      17.637  30.676   0.425  1.00  5.050          C  
ATOM   8256  CG  GLN A 525      16.497  31.377   1.145  1.00  5.050          C  
ATOM   8257  CD  GLN A 525      16.801  31.562   2.630  1.00  5.050          C  
ATOM   8258  OE1 GLN A 525      17.734  32.296   2.980  1.00  5.050          O  
ATOM   8259  NE2 GLN A 525      16.041  30.900   3.501  1.00  5.050          N  
ATOM   8260  H   GLN A 525      16.186  28.770  -0.721  1.00  4.200          H  
ATOM   8261  HA  GLN A 525      17.288  31.402  -1.588  1.00  4.380          H  
ATOM   8262 1HB  GLN A 525      17.798  29.715   0.916  1.00  6.060          H  
ATOM   8263 2HB  GLN A 525      18.538  31.268   0.571  1.00  6.060          H  
ATOM   8264 1HG  GLN A 525      16.334  32.353   0.693  1.00  6.060          H  
ATOM   8265 2HG  GLN A 525      15.594  30.765   1.057  1.00  6.060          H  
ATOM   8266 1HE2 GLN A 525      16.205  30.988   4.481  1.00  6.060          H  
ATOM   8267 2HE2 GLN A 525      15.273  30.289   3.189  1.00  6.060          H  
ATOM   8268  N   THR A 526      18.512  28.372  -1.634  1.00  3.660          N  
ATOM   8269  CA  THR A 526      19.549  27.452  -2.086  1.00  3.900          C  
ATOM   8270  C   THR A 526      19.465  27.193  -3.604  1.00  4.030          C  
ATOM   8271  O   THR A 526      20.462  26.790  -4.206  1.00  4.630          O  
ATOM   8272  CB  THR A 526      19.430  26.110  -1.313  1.00  5.360          C  
ATOM   8273  OG1 THR A 526      19.470  26.366   0.108  1.00  5.360          O  
ATOM   8274  CG2 THR A 526      20.588  25.169  -1.658  1.00  5.360          C  
ATOM   8275  H   THR A 526      17.714  27.980  -1.145  1.00  4.390          H  
ATOM   8276  HA  THR A 526      20.520  27.894  -1.870  1.00  4.680          H  
ATOM   8277  HB  THR A 526      18.508  25.629  -1.567  1.00  6.440          H  
ATOM   8278  HG1 THR A 526      18.608  26.755   0.388  1.00  6.440          H  
ATOM   8279 1HG2 THR A 526      20.477  24.250  -1.089  1.00  6.440          H  
ATOM   8280 2HG2 THR A 526      20.592  24.927  -2.710  1.00  6.440          H  
ATOM   8281 3HG2 THR A 526      21.531  25.647  -1.395  1.00  6.440          H  
ATOM   8282  N   LYS A 527      18.299  27.521  -4.215  1.00  3.780          N  
ATOM   8283  CA  LYS A 527      17.896  27.393  -5.639  1.00  3.800          C  
ATOM   8284  C   LYS A 527      17.191  26.124  -6.216  1.00  3.690          C  
ATOM   8285  O   LYS A 527      16.293  26.314  -7.038  1.00  3.700          O  
ATOM   8286  CB  LYS A 527      19.079  27.709  -6.567  1.00  5.310          C  
ATOM   8287  CG  LYS A 527      19.542  29.164  -6.493  1.00  5.310          C  
ATOM   8288  CD  LYS A 527      20.716  29.427  -7.418  1.00  5.310          C  
ATOM   8289  CE  LYS A 527      21.183  30.873  -7.315  1.00  5.310          C  
ATOM   8290  NZ  LYS A 527      22.363  31.145  -8.190  1.00  5.310          N  
ATOM   8291  H   LYS A 527      17.545  27.801  -3.591  1.00  4.540          H  
ATOM   8292  HA  LYS A 527      17.178  28.201  -5.797  1.00  4.560          H  
ATOM   8293 1HB  LYS A 527      19.909  27.039  -6.425  1.00  6.370          H  
ATOM   8294 2HB  LYS A 527      18.748  27.558  -7.594  1.00  6.370          H  
ATOM   8295 1HG  LYS A 527      18.712  29.815  -6.772  1.00  6.370          H  
ATOM   8296 2HG  LYS A 527      19.833  29.402  -5.469  1.00  6.370          H  
ATOM   8297 1HD  LYS A 527      21.541  28.766  -7.146  1.00  6.370          H  
ATOM   8298 2HD  LYS A 527      20.424  29.214  -8.445  1.00  6.370          H  
ATOM   8299 1HE  LYS A 527      20.368  31.532  -7.609  1.00  6.370          H  
ATOM   8300 2HE  LYS A 527      21.455  31.086  -6.281  1.00  6.370          H  
ATOM   8301 1HZ  LYS A 527      22.640  32.112  -8.092  1.00  6.370          H  
ATOM   8302 2HZ  LYS A 527      23.131  30.547  -7.919  1.00  6.370          H  
ATOM   8303 3HZ  LYS A 527      22.119  30.963  -9.153  1.00  6.370          H  
ATOM   8304  N   PRO A 528      17.518  24.847  -5.917  1.00  3.780          N  
ATOM   8305  CA  PRO A 528      16.944  23.683  -6.599  1.00  3.740          C  
ATOM   8306  C   PRO A 528      15.502  23.380  -6.162  1.00  3.560          C  
ATOM   8307  O   PRO A 528      15.232  22.356  -5.531  1.00  3.540          O  
ATOM   8308  CB  PRO A 528      17.907  22.569  -6.180  1.00  5.610          C  
ATOM   8309  CG  PRO A 528      18.349  22.976  -4.799  1.00  5.610          C  
ATOM   8310  CD  PRO A 528      18.428  24.500  -4.847  1.00  5.610          C  
ATOM   8311  HA  PRO A 528      16.988  23.851  -7.685  1.00  4.490          H  
ATOM   8312 1HB  PRO A 528      17.395  21.597  -6.203  1.00  6.730          H  
ATOM   8313 2HB  PRO A 528      18.744  22.504  -6.893  1.00  6.730          H  
ATOM   8314 1HG  PRO A 528      17.626  22.616  -4.052  1.00  6.730          H  
ATOM   8315 2HG  PRO A 528      19.317  22.509  -4.554  1.00  6.730          H  
ATOM   8316 1HD  PRO A 528      18.058  24.891  -3.897  1.00  6.730          H  
ATOM   8317 2HD  PRO A 528      19.445  24.813  -5.090  1.00  6.730          H  
ATOM   8318  N   THR A 529      14.589  24.277  -6.542  1.00  3.580          N  
ATOM   8319  CA  THR A 529      13.163  24.277  -6.188  1.00  3.520          C  
ATOM   8320  C   THR A 529      12.237  23.361  -6.994  1.00  3.480          C  
ATOM   8321  O   THR A 529      11.017  23.362  -6.788  1.00  3.380          O  
ATOM   8322  CB  THR A 529      12.603  25.689  -6.341  1.00  4.950          C  
ATOM   8323  OG1 THR A 529      12.833  26.115  -7.688  1.00  4.950          O  
ATOM   8324  CG2 THR A 529      13.236  26.650  -5.329  1.00  4.950          C  
ATOM   8325  H   THR A 529      14.930  25.081  -7.071  1.00  4.300          H  
ATOM   8326  HA  THR A 529      13.093  23.984  -5.146  1.00  4.220          H  
ATOM   8327  HB  THR A 529      11.556  25.650  -6.195  1.00  5.940          H  
ATOM   8328  HG1 THR A 529      12.193  26.823  -7.936  1.00  5.940          H  
ATOM   8329 1HG2 THR A 529      12.808  27.636  -5.453  1.00  5.940          H  
ATOM   8330 2HG2 THR A 529      13.028  26.287  -4.319  1.00  5.940          H  
ATOM   8331 3HG2 THR A 529      14.307  26.698  -5.477  1.00  5.940          H  
ATOM   8332  N   LEU A 530      12.782  22.579  -7.914  1.00  3.570          N  
ATOM   8333  CA  LEU A 530      11.939  21.725  -8.744  1.00  3.580          C  
ATOM   8334  C   LEU A 530      11.166  20.660  -7.964  1.00  3.440          C  
ATOM   8335  O   LEU A 530      10.035  20.335  -8.328  1.00  3.380          O  
ATOM   8336  CB  LEU A 530      12.784  21.079  -9.844  1.00  5.010          C  
ATOM   8337  CG  LEU A 530      13.339  22.059 -10.941  1.00  5.010          C  
ATOM   8338  CD1 LEU A 530      14.304  21.303 -11.831  1.00  5.010          C  
ATOM   8339  CD2 LEU A 530      12.184  22.647 -11.792  1.00  5.010          C  
ATOM   8340  H   LEU A 530      13.783  22.614  -8.051  1.00  4.280          H  
ATOM   8341  HA  LEU A 530      11.195  22.362  -9.210  1.00  4.300          H  
ATOM   8342 1HB  LEU A 530      13.631  20.581  -9.378  1.00  6.010          H  
ATOM   8343 2HB  LEU A 530      12.176  20.324 -10.345  1.00  6.010          H  
ATOM   8344  HG  LEU A 530      13.881  22.873 -10.461  1.00  6.010          H  
ATOM   8345 1HD1 LEU A 530      14.708  21.977 -12.578  1.00  6.010          H  
ATOM   8346 2HD1 LEU A 530      15.121  20.905 -11.228  1.00  6.010          H  
ATOM   8347 3HD1 LEU A 530      13.784  20.483 -12.324  1.00  6.010          H  
ATOM   8348 1HD2 LEU A 530      12.595  23.305 -12.538  1.00  6.010          H  
ATOM   8349 2HD2 LEU A 530      11.645  21.838 -12.284  1.00  6.010          H  
ATOM   8350 3HD2 LEU A 530      11.492  23.215 -11.180  1.00  6.010          H  
ATOM   8351  N   VAL A 531      11.744  20.106  -6.903  1.00  3.420          N  
ATOM   8352  CA  VAL A 531      11.028  19.080  -6.142  1.00  3.320          C  
ATOM   8353  C   VAL A 531       9.795  19.690  -5.477  1.00  3.080          C  
ATOM   8354  O   VAL A 531       8.703  19.103  -5.487  1.00  2.980          O  
ATOM   8355  CB  VAL A 531      11.948  18.431  -5.083  1.00  4.690          C  
ATOM   8356  CG1 VAL A 531      11.146  17.499  -4.157  1.00  4.690          C  
ATOM   8357  CG2 VAL A 531      13.052  17.645  -5.796  1.00  4.690          C  
ATOM   8358  H   VAL A 531      12.667  20.413  -6.622  1.00  4.100          H  
ATOM   8359  HA  VAL A 531      10.698  18.302  -6.834  1.00  3.980          H  
ATOM   8360  HB  VAL A 531      12.390  19.214  -4.466  1.00  5.630          H  
ATOM   8361 1HG1 VAL A 531      11.817  17.060  -3.421  1.00  5.630          H  
ATOM   8362 2HG1 VAL A 531      10.367  18.055  -3.636  1.00  5.630          H  
ATOM   8363 3HG1 VAL A 531      10.688  16.706  -4.750  1.00  5.630          H  
ATOM   8364 1HG2 VAL A 531      13.714  17.194  -5.057  1.00  5.630          H  
ATOM   8365 2HG2 VAL A 531      12.601  16.861  -6.407  1.00  5.630          H  
ATOM   8366 3HG2 VAL A 531      13.625  18.314  -6.434  1.00  5.630          H  
ATOM   8367  N   GLU A 532       9.984  20.853  -4.849  1.00  3.020          N  
ATOM   8368  CA  GLU A 532       8.896  21.552  -4.193  1.00  2.850          C  
ATOM   8369  C   GLU A 532       7.819  21.906  -5.179  1.00  2.850          C  
ATOM   8370  O   GLU A 532       6.634  21.878  -4.852  1.00  2.720          O  
ATOM   8371  CB  GLU A 532       9.369  22.851  -3.594  1.00  4.060          C  
ATOM   8372  CG  GLU A 532      10.316  22.753  -2.568  1.00  4.060          C  
ATOM   8373  CD  GLU A 532      11.683  22.703  -3.048  1.00  4.060          C  
ATOM   8374  OE1 GLU A 532      12.091  21.680  -3.566  1.00  4.060          O  
ATOM   8375  OE2 GLU A 532      12.346  23.677  -2.916  1.00  4.060          O  
ATOM   8376  H   GLU A 532      10.921  21.258  -4.829  1.00  3.620          H  
ATOM   8377  HA  GLU A 532       8.477  20.906  -3.423  1.00  3.420          H  
ATOM   8378 1HB  GLU A 532       9.822  23.423  -4.379  1.00  4.870          H  
ATOM   8379 2HB  GLU A 532       8.533  23.406  -3.196  1.00  4.870          H  
ATOM   8380 1HG  GLU A 532      10.195  23.578  -1.889  1.00  4.870          H  
ATOM   8381 2HG  GLU A 532      10.092  21.842  -2.044  1.00  4.870          H  
ATOM   8382  N   LEU A 533       8.228  22.214  -6.405  1.00  3.040          N  
ATOM   8383  CA  LEU A 533       7.283  22.561  -7.432  1.00  3.140          C  
ATOM   8384  C   LEU A 533       6.413  21.372  -7.723  1.00  3.070          C  
ATOM   8385  O   LEU A 533       5.188  21.480  -7.714  1.00  3.040          O  
ATOM   8386  CB  LEU A 533       8.007  23.006  -8.702  1.00  4.360          C  
ATOM   8387  CG  LEU A 533       7.165  23.520  -9.901  1.00  4.360          C  
ATOM   8388  CD1 LEU A 533       6.628  22.342 -10.784  1.00  4.360          C  
ATOM   8389  CD2 LEU A 533       6.005  24.383  -9.398  1.00  4.360          C  
ATOM   8390  H   LEU A 533       9.234  22.287  -6.588  1.00  3.650          H  
ATOM   8391  HA  LEU A 533       6.670  23.375  -7.055  1.00  3.770          H  
ATOM   8392 1HB  LEU A 533       8.712  23.793  -8.435  1.00  5.230          H  
ATOM   8393 2HB  LEU A 533       8.580  22.167  -9.070  1.00  5.230          H  
ATOM   8394  HG  LEU A 533       7.816  24.119 -10.520  1.00  5.230          H  
ATOM   8395 1HD1 LEU A 533       6.090  22.766 -11.631  1.00  5.230          H  
ATOM   8396 2HD1 LEU A 533       7.469  21.757 -11.151  1.00  5.230          H  
ATOM   8397 3HD1 LEU A 533       5.959  21.698 -10.252  1.00  5.230          H  
ATOM   8398 1HD2 LEU A 533       5.456  24.765 -10.255  1.00  5.230          H  
ATOM   8399 2HD2 LEU A 533       5.321  23.814  -8.783  1.00  5.230          H  
ATOM   8400 3HD2 LEU A 533       6.407  25.216  -8.825  1.00  5.230          H  
ATOM   8401  N   GLU A 534       7.006  20.198  -7.931  1.00  3.090          N  
ATOM   8402  CA  GLU A 534       6.175  19.053  -8.273  1.00  3.080          C  
ATOM   8403  C   GLU A 534       5.126  18.822  -7.185  1.00  2.820          C  
ATOM   8404  O   GLU A 534       3.967  18.485  -7.481  1.00  2.820          O  
ATOM   8405  CB  GLU A 534       7.024  17.786  -8.435  1.00  4.320          C  
ATOM   8406  CG  GLU A 534       7.932  17.757  -9.667  1.00  4.320          C  
ATOM   8407  CD  GLU A 534       8.741  16.479  -9.765  1.00  4.320          C  
ATOM   8408  OE1 GLU A 534       8.781  15.750  -8.800  1.00  4.320          O  
ATOM   8409  OE2 GLU A 534       9.298  16.229 -10.808  1.00  4.320          O  
ATOM   8410  H   GLU A 534       8.033  20.136  -7.927  1.00  3.710          H  
ATOM   8411  HA  GLU A 534       5.666  19.261  -9.211  1.00  3.700          H  
ATOM   8412 1HB  GLU A 534       7.662  17.674  -7.555  1.00  5.180          H  
ATOM   8413 2HB  GLU A 534       6.372  16.916  -8.479  1.00  5.180          H  
ATOM   8414 1HG  GLU A 534       7.337  17.873 -10.557  1.00  5.180          H  
ATOM   8415 2HG  GLU A 534       8.612  18.604  -9.612  1.00  5.180          H  
ATOM   8416  N   LYS A 535       5.518  19.026  -5.926  1.00  2.640          N  
ATOM   8417  CA  LYS A 535       4.603  18.851  -4.811  1.00  2.410          C  
ATOM   8418  C   LYS A 535       3.514  19.964  -4.747  1.00  2.420          C  
ATOM   8419  O   LYS A 535       2.326  19.660  -4.542  1.00  2.360          O  
ATOM   8420  CB  LYS A 535       5.440  18.787  -3.530  1.00  3.470          C  
ATOM   8421  CG  LYS A 535       6.330  17.518  -3.343  1.00  3.470          C  
ATOM   8422  CD  LYS A 535       5.525  16.283  -2.874  1.00  3.470          C  
ATOM   8423  CE  LYS A 535       6.418  15.072  -2.583  1.00  3.470          C  
ATOM   8424  NZ  LYS A 535       6.896  14.395  -3.835  1.00  3.470          N  
ATOM   8425  H   LYS A 535       6.507  19.259  -5.761  1.00  3.170          H  
ATOM   8426  HA  LYS A 535       4.091  17.901  -4.944  1.00  2.890          H  
ATOM   8427 1HB  LYS A 535       6.129  19.620  -3.533  1.00  4.160          H  
ATOM   8428 2HB  LYS A 535       4.813  18.889  -2.678  1.00  4.160          H  
ATOM   8429 1HG  LYS A 535       6.827  17.294  -4.289  1.00  4.160          H  
ATOM   8430 2HG  LYS A 535       7.099  17.742  -2.600  1.00  4.160          H  
ATOM   8431 1HD  LYS A 535       5.001  16.537  -1.953  1.00  4.160          H  
ATOM   8432 2HD  LYS A 535       4.795  16.001  -3.630  1.00  4.160          H  
ATOM   8433 1HE  LYS A 535       7.283  15.407  -2.014  1.00  4.160          H  
ATOM   8434 2HE  LYS A 535       5.858  14.353  -1.982  1.00  4.160          H  
ATOM   8435 1HZ  LYS A 535       7.481  13.608  -3.589  1.00  4.160          H  
ATOM   8436 2HZ  LYS A 535       6.099  14.066  -4.363  1.00  4.160          H  
ATOM   8437 3HZ  LYS A 535       7.425  15.040  -4.406  1.00  4.160          H  
ATOM   8438  N   ALA A 536       3.890  21.246  -4.932  1.00  2.560          N  
ATOM   8439  CA  ALA A 536       2.904  22.339  -4.913  1.00  2.630          C  
ATOM   8440  C   ALA A 536       1.919  22.189  -6.076  1.00  2.770          C  
ATOM   8441  O   ALA A 536       0.703  22.390  -5.921  1.00  2.770          O  
ATOM   8442  CB  ALA A 536       3.597  23.697  -4.998  1.00  3.650          C  
ATOM   8443  H   ALA A 536       4.882  21.462  -5.060  1.00  3.070          H  
ATOM   8444  HA  ALA A 536       2.344  22.279  -3.982  1.00  3.160          H  
ATOM   8445 1HB  ALA A 536       2.851  24.495  -4.970  1.00  4.380          H  
ATOM   8446 2HB  ALA A 536       4.281  23.815  -4.163  1.00  4.380          H  
ATOM   8447 3HB  ALA A 536       4.157  23.756  -5.930  1.00  4.380          H  
ATOM   8448  N   ARG A 537       2.464  21.800  -7.234  1.00  2.920          N  
ATOM   8449  CA  ARG A 537       1.734  21.594  -8.466  1.00  3.080          C  
ATOM   8450  C   ARG A 537       0.708  20.483  -8.302  1.00  2.980          C  
ATOM   8451  O   ARG A 537      -0.428  20.635  -8.748  1.00  3.050          O  
ATOM   8452  CB  ARG A 537       2.693  21.275  -9.596  1.00  4.250          C  
ATOM   8453  CG  ARG A 537       2.065  21.136 -10.969  1.00  4.250          C  
ATOM   8454  CD  ARG A 537       3.077  20.778 -11.983  1.00  4.250          C  
ATOM   8455  NE  ARG A 537       3.593  19.428 -11.762  1.00  4.250          N  
ATOM   8456  CZ  ARG A 537       4.727  18.918 -12.286  1.00  4.250          C  
ATOM   8457  NH1 ARG A 537       5.502  19.646 -13.067  1.00  4.250          N  
ATOM   8458  NH2 ARG A 537       5.054  17.666 -12.011  1.00  4.250          N  
ATOM   8459  H   ARG A 537       3.472  21.661  -7.269  1.00  3.500          H  
ATOM   8460  HA  ARG A 537       1.212  22.517  -8.712  1.00  3.700          H  
ATOM   8461 1HB  ARG A 537       3.445  22.060  -9.655  1.00  5.100          H  
ATOM   8462 2HB  ARG A 537       3.215  20.349  -9.366  1.00  5.100          H  
ATOM   8463 1HG  ARG A 537       1.310  20.348 -10.953  1.00  5.100          H  
ATOM   8464 2HG  ARG A 537       1.601  22.080 -11.257  1.00  5.100          H  
ATOM   8465 1HD  ARG A 537       2.629  20.819 -12.976  1.00  5.100          H  
ATOM   8466 2HD  ARG A 537       3.903  21.483 -11.923  1.00  5.100          H  
ATOM   8467  HE  ARG A 537       3.041  18.816 -11.174  1.00  5.100          H  
ATOM   8468 1HH1 ARG A 537       5.258  20.602 -13.284  1.00  5.100          H  
ATOM   8469 2HH1 ARG A 537       6.348  19.246 -13.455  1.00  5.100          H  
ATOM   8470 1HH2 ARG A 537       4.461  17.104 -11.414  1.00  5.100          H  
ATOM   8471 2HH2 ARG A 537       5.902  17.263 -12.392  1.00  5.100          H  
ATOM   8472  N   THR A 538       1.101  19.375  -7.657  1.00  2.830          N  
ATOM   8473  CA  THR A 538       0.210  18.243  -7.414  1.00  2.740          C  
ATOM   8474  C   THR A 538      -1.008  18.697  -6.618  1.00  2.620          C  
ATOM   8475  O   THR A 538      -2.145  18.327  -6.945  1.00  2.650          O  
ATOM   8476  CB  THR A 538       0.936  17.102  -6.665  1.00  3.870          C  
ATOM   8477  OG1 THR A 538       2.031  16.621  -7.468  1.00  3.870          O  
ATOM   8478  CG2 THR A 538      -0.033  15.942  -6.407  1.00  3.870          C  
ATOM   8479  H   THR A 538       2.080  19.283  -7.384  1.00  3.400          H  
ATOM   8480  HA  THR A 538      -0.133  17.860  -8.374  1.00  3.290          H  
ATOM   8481  HB  THR A 538       1.322  17.474  -5.714  1.00  4.650          H  
ATOM   8482  HG1 THR A 538       2.732  17.306  -7.514  1.00  4.650          H  
ATOM   8483 1HG2 THR A 538       0.495  15.148  -5.885  1.00  4.650          H  
ATOM   8484 2HG2 THR A 538      -0.862  16.271  -5.805  1.00  4.650          H  
ATOM   8485 3HG2 THR A 538      -0.408  15.569  -7.357  1.00  4.650          H  
ATOM   8486  N   HIS A 539      -0.787  19.514  -5.584  1.00  2.510          N  
ATOM   8487  CA  HIS A 539      -1.909  20.004  -4.800  1.00  2.440          C  
ATOM   8488  C   HIS A 539      -2.869  20.767  -5.688  1.00  2.620          C  
ATOM   8489  O   HIS A 539      -4.079  20.502  -5.683  1.00  2.640          O  
ATOM   8490  CB  HIS A 539      -1.469  20.908  -3.659  1.00  3.440          C  
ATOM   8491  CG  HIS A 539      -2.622  21.368  -2.790  1.00  3.440          C  
ATOM   8492  ND1 HIS A 539      -2.539  22.448  -1.927  1.00  3.440          N  
ATOM   8493  CD2 HIS A 539      -3.857  20.859  -2.626  1.00  3.440          C  
ATOM   8494  CE1 HIS A 539      -3.678  22.584  -1.295  1.00  3.440          C  
ATOM   8495  NE2 HIS A 539      -4.486  21.625  -1.696  1.00  3.440          N  
ATOM   8496  H   HIS A 539       0.179  19.739  -5.320  1.00  3.010          H  
ATOM   8497  HA  HIS A 539      -2.445  19.184  -4.382  1.00  2.930          H  
ATOM   8498 1HB  HIS A 539      -0.771  20.354  -3.036  1.00  4.130          H  
ATOM   8499 2HB  HIS A 539      -0.944  21.774  -4.047  1.00  4.130          H  
ATOM   8500  HD2 HIS A 539      -4.281  19.991  -3.127  1.00  4.130          H  
ATOM   8501  HE1 HIS A 539      -3.911  23.347  -0.551  1.00  4.130          H  
ATOM   8502  HE2 HIS A 539      -5.426  21.462  -1.376  1.00  4.130          H  
ATOM   8503  N   LEU A 540      -2.325  21.694  -6.467  1.00  2.780          N  
ATOM   8504  CA  LEU A 540      -3.131  22.514  -7.346  1.00  2.990          C  
ATOM   8505  C   LEU A 540      -3.879  21.688  -8.387  1.00  3.070          C  
ATOM   8506  O   LEU A 540      -5.025  21.979  -8.708  1.00  3.170          O  
ATOM   8507  CB  LEU A 540      -2.237  23.521  -8.058  1.00  4.100          C  
ATOM   8508  CG  LEU A 540      -2.904  24.505  -9.011  1.00  4.100          C  
ATOM   8509  CD1 LEU A 540      -3.941  25.360  -8.227  1.00  4.100          C  
ATOM   8510  CD2 LEU A 540      -1.787  25.346  -9.648  1.00  4.100          C  
ATOM   8511  H   LEU A 540      -1.311  21.852  -6.416  1.00  3.340          H  
ATOM   8512  HA  LEU A 540      -3.856  23.032  -6.723  1.00  3.590          H  
ATOM   8513 1HB  LEU A 540      -1.703  24.094  -7.308  1.00  4.920          H  
ATOM   8514 2HB  LEU A 540      -1.500  22.963  -8.631  1.00  4.920          H  
ATOM   8515  HG  LEU A 540      -3.440  23.975  -9.801  1.00  4.920          H  
ATOM   8516 1HD1 LEU A 540      -4.410  26.078  -8.901  1.00  4.920          H  
ATOM   8517 2HD1 LEU A 540      -4.716  24.733  -7.805  1.00  4.920          H  
ATOM   8518 3HD1 LEU A 540      -3.444  25.873  -7.426  1.00  4.920          H  
ATOM   8519 1HD2 LEU A 540      -2.217  26.059 -10.351  1.00  4.920          H  
ATOM   8520 2HD2 LEU A 540      -1.241  25.870  -8.870  1.00  4.920          H  
ATOM   8521 3HD2 LEU A 540      -1.101  24.690 -10.182  1.00  4.920          H  
ATOM   8522  N   LYS A 541      -3.228  20.679  -8.957  1.00  3.070          N  
ATOM   8523  CA  LYS A 541      -3.880  19.844  -9.950  1.00  3.190          C  
ATOM   8524  C   LYS A 541      -5.144  19.213  -9.378  1.00  3.090          C  
ATOM   8525  O   LYS A 541      -6.199  19.244 -10.015  1.00  3.220          O  
ATOM   8526  CB  LYS A 541      -2.926  18.755 -10.448  1.00  4.420          C  
ATOM   8527  CG  LYS A 541      -3.505  17.832 -11.532  1.00  4.420          C  
ATOM   8528  CD  LYS A 541      -2.466  16.810 -12.004  1.00  4.420          C  
ATOM   8529  CE  LYS A 541      -3.050  15.856 -13.041  1.00  4.420          C  
ATOM   8530  NZ  LYS A 541      -2.047  14.852 -13.507  1.00  4.420          N  
ATOM   8531  H   LYS A 541      -2.251  20.517  -8.714  1.00  3.680          H  
ATOM   8532  HA  LYS A 541      -4.168  20.472 -10.792  1.00  3.830          H  
ATOM   8533 1HB  LYS A 541      -2.024  19.224 -10.840  1.00  5.300          H  
ATOM   8534 2HB  LYS A 541      -2.623  18.134  -9.603  1.00  5.300          H  
ATOM   8535 1HG  LYS A 541      -4.370  17.298 -11.133  1.00  5.300          H  
ATOM   8536 2HG  LYS A 541      -3.833  18.433 -12.380  1.00  5.300          H  
ATOM   8537 1HD  LYS A 541      -1.612  17.334 -12.437  1.00  5.300          H  
ATOM   8538 2HD  LYS A 541      -2.118  16.233 -11.146  1.00  5.300          H  
ATOM   8539 1HE  LYS A 541      -3.897  15.330 -12.602  1.00  5.300          H  
ATOM   8540 2HE  LYS A 541      -3.398  16.431 -13.900  1.00  5.300          H  
ATOM   8541 1HZ  LYS A 541      -2.474  14.241 -14.189  1.00  5.300          H  
ATOM   8542 2HZ  LYS A 541      -1.260  15.328 -13.928  1.00  5.300          H  
ATOM   8543 3HZ  LYS A 541      -1.726  14.304 -12.721  1.00  5.300          H  
ATOM   8544  N   GLN A 542      -5.045  18.631  -8.174  1.00  2.890          N  
ATOM   8545  CA  GLN A 542      -6.229  18.036  -7.558  1.00  2.820          C  
ATOM   8546  C   GLN A 542      -7.277  19.083  -7.190  1.00  2.900          C  
ATOM   8547  O   GLN A 542      -8.482  18.833  -7.299  1.00  2.970          O  
ATOM   8548  CB  GLN A 542      -5.887  17.227  -6.309  1.00  3.980          C  
ATOM   8549  CG  GLN A 542      -5.143  15.938  -6.561  1.00  3.980          C  
ATOM   8550  CD  GLN A 542      -4.911  15.190  -5.269  1.00  3.980          C  
ATOM   8551  OE1 GLN A 542      -5.228  15.730  -4.187  1.00  3.980          O  
ATOM   8552  NE2 GLN A 542      -4.367  13.976  -5.360  1.00  3.980          N  
ATOM   8553  H   GLN A 542      -4.129  18.600  -7.706  1.00  3.470          H  
ATOM   8554  HA  GLN A 542      -6.677  17.361  -8.282  1.00  3.380          H  
ATOM   8555 1HB  GLN A 542      -5.254  17.843  -5.662  1.00  4.770          H  
ATOM   8556 2HB  GLN A 542      -6.798  17.003  -5.758  1.00  4.770          H  
ATOM   8557 1HG  GLN A 542      -5.727  15.313  -7.230  1.00  4.770          H  
ATOM   8558 2HG  GLN A 542      -4.172  16.174  -7.008  1.00  4.770          H  
ATOM   8559 1HE2 GLN A 542      -4.185  13.431  -4.542  1.00  4.770          H  
ATOM   8560 2HE2 GLN A 542      -4.130  13.602  -6.258  1.00  4.770          H  
ATOM   8561  N   ASN A 543      -6.815  20.257  -6.761  1.00  2.940          N  
ATOM   8562  CA  ASN A 543      -7.681  21.341  -6.335  1.00  3.090          C  
ATOM   8563  C   ASN A 543      -7.291  22.683  -7.010  1.00  3.320          C  
ATOM   8564  O   ASN A 543      -6.622  23.512  -6.387  1.00  3.360          O  
ATOM   8565  CB  ASN A 543      -7.589  21.441  -4.834  1.00  4.270          C  
ATOM   8566  CG  ASN A 543      -8.070  20.226  -4.113  1.00  4.270          C  
ATOM   8567  OD1 ASN A 543      -9.274  20.010  -3.939  1.00  4.270          O  
ATOM   8568  ND2 ASN A 543      -7.143  19.406  -3.687  1.00  4.270          N  
ATOM   8569  H   ASN A 543      -5.800  20.371  -6.670  1.00  3.530          H  
ATOM   8570  HA  ASN A 543      -8.709  21.096  -6.587  1.00  3.710          H  
ATOM   8571 1HB  ASN A 543      -6.553  21.601  -4.565  1.00  5.120          H  
ATOM   8572 2HB  ASN A 543      -8.163  22.278  -4.500  1.00  5.120          H  
ATOM   8573 1HD2 ASN A 543      -7.399  18.566  -3.205  1.00  5.120          H  
ATOM   8574 2HD2 ASN A 543      -6.178  19.606  -3.867  1.00  5.120          H  
ATOM   8575  N   PRO A 544      -7.761  22.952  -8.253  1.00  3.490          N  
ATOM   8576  CA  PRO A 544      -7.435  24.086  -9.135  1.00  3.760          C  
ATOM   8577  C   PRO A 544      -7.733  25.475  -8.560  1.00  4.000          C  
ATOM   8578  O   PRO A 544      -7.314  26.495  -9.110  1.00  4.370          O  
ATOM   8579  CB  PRO A 544      -8.331  23.826 -10.354  1.00  5.640          C  
ATOM   8580  CG  PRO A 544      -8.583  22.343 -10.340  1.00  5.640          C  
ATOM   8581  CD  PRO A 544      -8.676  21.974  -8.895  1.00  5.640          C  
ATOM   8582  HA  PRO A 544      -6.378  24.010  -9.425  1.00  4.510          H  
ATOM   8583 1HB  PRO A 544      -9.253  24.417 -10.277  1.00  6.770          H  
ATOM   8584 2HB  PRO A 544      -7.814  24.156 -11.268  1.00  6.770          H  
ATOM   8585 1HG  PRO A 544      -9.492  22.096 -10.904  1.00  6.770          H  
ATOM   8586 2HG  PRO A 544      -7.747  21.807 -10.833  1.00  6.770          H  
ATOM   8587 1HD  PRO A 544      -9.702  22.067  -8.515  1.00  6.770          H  
ATOM   8588 2HD  PRO A 544      -8.298  20.960  -8.832  1.00  6.770          H  
ATOM   8589  N   PHE A 545      -8.564  25.520  -7.534  1.00  3.910          N  
ATOM   8590  CA  PHE A 545      -8.976  26.747  -6.867  1.00  4.080          C  
ATOM   8591  C   PHE A 545      -8.048  27.136  -5.714  1.00  3.960          C  
ATOM   8592  O   PHE A 545      -8.226  28.176  -5.062  1.00  4.120          O  
ATOM   8593  CB  PHE A 545     -10.403  26.564  -6.385  1.00  5.640          C  
ATOM   8594  CG  PHE A 545     -10.558  25.340  -5.543  1.00  5.640          C  
ATOM   8595  CD1 PHE A 545     -10.316  25.376  -4.188  1.00  5.640          C  
ATOM   8596  CD2 PHE A 545     -10.925  24.129  -6.125  1.00  5.640          C  
ATOM   8597  CE1 PHE A 545     -10.455  24.253  -3.430  1.00  5.640          C  
ATOM   8598  CE2 PHE A 545     -11.050  22.999  -5.364  1.00  5.640          C  
ATOM   8599  CZ  PHE A 545     -10.821  23.061  -4.013  1.00  5.640          C  
ATOM   8600  H   PHE A 545      -8.901  24.653  -7.144  1.00  4.690          H  
ATOM   8601  HA  PHE A 545      -8.959  27.551  -7.599  1.00  4.900          H  
ATOM   8602 1HB  PHE A 545     -10.708  27.430  -5.798  1.00  6.770          H  
ATOM   8603 2HB  PHE A 545     -11.074  26.486  -7.236  1.00  6.770          H  
ATOM   8604  HD1 PHE A 545     -10.018  26.317  -3.717  1.00  6.770          H  
ATOM   8605  HD2 PHE A 545     -11.115  24.085  -7.201  1.00  6.770          H  
ATOM   8606  HE1 PHE A 545     -10.271  24.305  -2.358  1.00  6.770          H  
ATOM   8607  HE2 PHE A 545     -11.335  22.051  -5.824  1.00  6.770          H  
ATOM   8608  HZ  PHE A 545     -10.925  22.161  -3.401  1.00  6.770          H  
ATOM   8609  N   MET A 546      -7.052  26.304  -5.440  1.00  3.710          N  
ATOM   8610  CA  MET A 546      -6.140  26.560  -4.342  1.00  3.620          C  
ATOM   8611  C   MET A 546      -5.157  27.653  -4.684  1.00  3.760          C  
ATOM   8612  O   MET A 546      -3.988  27.397  -4.983  1.00  3.650          O  
ATOM   8613  CB  MET A 546      -5.402  25.299  -3.944  1.00  5.100          C  
ATOM   8614  CG  MET A 546      -6.275  24.231  -3.371  1.00  5.100          C  
ATOM   8615  SD  MET A 546      -6.987  24.586  -1.758  1.00  5.100          S  
ATOM   8616  CE  MET A 546      -7.822  23.015  -1.374  1.00  5.100          C  
ATOM   8617  H   MET A 546      -6.938  25.447  -5.990  1.00  4.450          H  
ATOM   8618  HA  MET A 546      -6.723  26.901  -3.485  1.00  4.340          H  
ATOM   8619 1HB  MET A 546      -4.914  24.873  -4.824  1.00  6.120          H  
ATOM   8620 2HB  MET A 546      -4.630  25.532  -3.215  1.00  6.120          H  
ATOM   8621 1HG  MET A 546      -7.096  24.127  -4.050  1.00  6.120          H  
ATOM   8622 2HG  MET A 546      -5.735  23.307  -3.335  1.00  6.120          H  
ATOM   8623 1HE  MET A 546      -8.321  23.099  -0.408  1.00  6.120          H  
ATOM   8624 2HE  MET A 546      -8.544  22.782  -2.130  1.00  6.120          H  
ATOM   8625 3HE  MET A 546      -7.110  22.217  -1.330  1.00  6.120          H  
ATOM   8626  N   ALA A 547      -5.602  28.887  -4.518  1.00  4.030          N  
ATOM   8627  CA  ALA A 547      -4.785  30.044  -4.847  1.00  4.220          C  
ATOM   8628  C   ALA A 547      -3.445  29.983  -4.119  1.00  4.080          C  
ATOM   8629  O   ALA A 547      -2.421  30.401  -4.664  1.00  4.130          O  
ATOM   8630  CB  ALA A 547      -5.523  31.321  -4.493  1.00  5.830          C  
ATOM   8631  H   ALA A 547      -6.593  28.980  -4.280  1.00  4.840          H  
ATOM   8632  HA  ALA A 547      -4.595  30.032  -5.901  1.00  5.060          H  
ATOM   8633 1HB  ALA A 547      -4.924  32.183  -4.754  1.00  7.000          H  
ATOM   8634 2HB  ALA A 547      -6.464  31.361  -5.037  1.00  7.000          H  
ATOM   8635 3HB  ALA A 547      -5.722  31.337  -3.425  1.00  7.000          H  
ATOM   8636  N   SER A 548      -3.429  29.474  -2.883  1.00  3.920          N  
ATOM   8637  CA  SER A 548      -2.174  29.378  -2.152  1.00  3.810          C  
ATOM   8638  C   SER A 548      -1.205  28.343  -2.749  1.00  3.590          C  
ATOM   8639  O   SER A 548       0.016  28.491  -2.610  1.00  3.570          O  
ATOM   8640  CB  SER A 548      -2.454  29.040  -0.700  1.00  5.380          C  
ATOM   8641  OG  SER A 548      -3.023  27.763  -0.573  1.00  5.380          O  
ATOM   8642  H   SER A 548      -4.280  29.151  -2.444  1.00  4.700          H  
ATOM   8643  HA  SER A 548      -1.688  30.355  -2.187  1.00  4.570          H  
ATOM   8644 1HB  SER A 548      -1.524  29.083  -0.135  1.00  6.450          H  
ATOM   8645 2HB  SER A 548      -3.126  29.784  -0.279  1.00  6.450          H  
ATOM   8646  HG  SER A 548      -3.072  27.589   0.374  1.00  6.450          H  
ATOM   8647  N   ALA A 549      -1.728  27.321  -3.460  1.00  3.460          N  
ATOM   8648  CA  ALA A 549      -0.883  26.308  -4.085  1.00  3.280          C  
ATOM   8649  C   ALA A 549      -0.247  26.922  -5.303  1.00  3.440          C  
ATOM   8650  O   ALA A 549       0.904  26.619  -5.644  1.00  3.380          O  
ATOM   8651  CB  ALA A 549      -1.681  25.068  -4.483  1.00  4.660          C  
ATOM   8652  H   ALA A 549      -2.732  27.239  -3.585  1.00  4.150          H  
ATOM   8653  HA  ALA A 549      -0.101  26.024  -3.383  1.00  3.940          H  
ATOM   8654 1HB  ALA A 549      -1.015  24.338  -4.946  1.00  5.600          H  
ATOM   8655 2HB  ALA A 549      -2.137  24.631  -3.602  1.00  5.600          H  
ATOM   8656 3HB  ALA A 549      -2.456  25.351  -5.188  1.00  5.600          H  
ATOM   8657  N   ILE A 550      -1.003  27.809  -5.950  1.00  3.670          N  
ATOM   8658  CA  ILE A 550      -0.528  28.431  -7.160  1.00  3.870          C  
ATOM   8659  C   ILE A 550       0.607  29.344  -6.805  1.00  3.960          C  
ATOM   8660  O   ILE A 550       1.657  29.280  -7.426  1.00  4.000          O  
ATOM   8661  CB  ILE A 550      -1.560  29.306  -7.862  1.00  5.340          C  
ATOM   8662  CG1 ILE A 550      -2.686  28.530  -8.267  1.00  5.340          C  
ATOM   8663  CG2 ILE A 550      -0.897  29.865  -9.116  1.00  5.340          C  
ATOM   8664  CD1 ILE A 550      -3.818  29.308  -8.689  1.00  5.340          C  
ATOM   8665  H   ILE A 550      -1.953  27.974  -5.596  1.00  4.400          H  
ATOM   8666  HA  ILE A 550      -0.162  27.660  -7.841  1.00  4.640          H  
ATOM   8667  HB  ILE A 550      -1.901  30.080  -7.215  1.00  6.410          H  
ATOM   8668 1HG1 ILE A 550      -2.415  27.884  -9.054  1.00  6.410          H  
ATOM   8669 2HG1 ILE A 550      -3.002  27.962  -7.418  1.00  6.410          H  
ATOM   8670 1HG2 ILE A 550      -1.561  30.447  -9.683  1.00  6.410          H  
ATOM   8671 2HG2 ILE A 550      -0.035  30.477  -8.877  1.00  6.410          H  
ATOM   8672 3HG2 ILE A 550      -0.593  29.051  -9.719  1.00  6.410          H  
ATOM   8673 1HD1 ILE A 550      -4.635  28.629  -8.918  1.00  6.410          H  
ATOM   8674 2HD1 ILE A 550      -4.089  29.949  -7.912  1.00  6.410          H  
ATOM   8675 3HD1 ILE A 550      -3.594  29.890  -9.540  1.00  6.410          H  
ATOM   8676  N   GLU A 551       0.395  30.207  -5.800  1.00  4.010          N  
ATOM   8677  CA  GLU A 551       1.428  31.151  -5.406  1.00  4.110          C  
ATOM   8678  C   GLU A 551       2.718  30.448  -5.014  1.00  3.910          C  
ATOM   8679  O   GLU A 551       3.805  30.900  -5.393  1.00  4.000          O  
ATOM   8680  CB  GLU A 551       0.971  32.043  -4.258  1.00  5.710          C  
ATOM   8681  CG  GLU A 551       1.996  33.134  -3.906  1.00  5.710          C  
ATOM   8682  CD  GLU A 551       1.548  34.072  -2.831  1.00  5.710          C  
ATOM   8683  OE1 GLU A 551       0.467  33.906  -2.325  1.00  5.710          O  
ATOM   8684  OE2 GLU A 551       2.296  34.961  -2.511  1.00  5.710          O  
ATOM   8685  H   GLU A 551      -0.517  30.218  -5.327  1.00  4.810          H  
ATOM   8686  HA  GLU A 551       1.649  31.789  -6.259  1.00  4.930          H  
ATOM   8687 1HB  GLU A 551       0.020  32.510  -4.509  1.00  6.860          H  
ATOM   8688 2HB  GLU A 551       0.803  31.429  -3.369  1.00  6.860          H  
ATOM   8689 1HG  GLU A 551       2.920  32.661  -3.576  1.00  6.860          H  
ATOM   8690 2HG  GLU A 551       2.218  33.704  -4.809  1.00  6.860          H  
ATOM   8691  N   GLU A 552       2.624  29.333  -4.277  1.00  3.650          N  
ATOM   8692  CA  GLU A 552       3.848  28.652  -3.901  1.00  3.480          C  
ATOM   8693  C   GLU A 552       4.512  28.105  -5.163  1.00  3.510          C  
ATOM   8694  O   GLU A 552       5.717  28.278  -5.365  1.00  3.530          O  
ATOM   8695  CB  GLU A 552       3.533  27.510  -2.922  1.00  4.940          C  
ATOM   8696  CG  GLU A 552       4.741  26.772  -2.336  1.00  4.940          C  
ATOM   8697  CD  GLU A 552       5.572  27.636  -1.409  1.00  4.940          C  
ATOM   8698  OE1 GLU A 552       5.094  28.671  -1.016  1.00  4.940          O  
ATOM   8699  OE2 GLU A 552       6.653  27.249  -1.063  1.00  4.940          O  
ATOM   8700  H   GLU A 552       1.718  28.997  -3.932  1.00  4.380          H  
ATOM   8701  HA  GLU A 552       4.520  29.365  -3.425  1.00  4.180          H  
ATOM   8702 1HB  GLU A 552       2.946  27.904  -2.092  1.00  5.930          H  
ATOM   8703 2HB  GLU A 552       2.908  26.772  -3.430  1.00  5.930          H  
ATOM   8704 1HG  GLU A 552       4.395  25.892  -1.792  1.00  5.930          H  
ATOM   8705 2HG  GLU A 552       5.346  26.435  -3.151  1.00  5.930          H  
ATOM   8706  N   ALA A 553       3.722  27.504  -6.061  1.00  3.540          N  
ATOM   8707  CA  ALA A 553       4.273  26.960  -7.289  1.00  3.630          C  
ATOM   8708  C   ALA A 553       4.924  28.056  -8.133  1.00  3.890          C  
ATOM   8709  O   ALA A 553       5.980  27.840  -8.720  1.00  3.950          O  
ATOM   8710  CB  ALA A 553       3.177  26.262  -8.078  1.00  5.050          C  
ATOM   8711  H   ALA A 553       2.722  27.378  -5.872  1.00  4.250          H  
ATOM   8712  HA  ALA A 553       5.037  26.236  -7.028  1.00  4.360          H  
ATOM   8713 1HB  ALA A 553       3.582  25.836  -8.987  1.00  6.060          H  
ATOM   8714 2HB  ALA A 553       2.737  25.472  -7.470  1.00  6.060          H  
ATOM   8715 3HB  ALA A 553       2.410  26.985  -8.329  1.00  6.060          H  
ATOM   8716  N   LEU A 554       4.310  29.240  -8.164  1.00  4.070          N  
ATOM   8717  CA  LEU A 554       4.761  30.382  -8.952  1.00  4.320          C  
ATOM   8718  C   LEU A 554       6.165  30.759  -8.548  1.00  4.290          C  
ATOM   8719  O   LEU A 554       7.059  30.871  -9.396  1.00  4.430          O  
ATOM   8720  CB  LEU A 554       3.790  31.549  -8.721  1.00  5.950          C  
ATOM   8721  CG  LEU A 554       3.877  32.820  -9.600  1.00  5.950          C  
ATOM   8722  CD1 LEU A 554       2.504  33.470  -9.540  1.00  5.950          C  
ATOM   8723  CD2 LEU A 554       4.967  33.812  -9.098  1.00  5.950          C  
ATOM   8724  H   LEU A 554       3.427  29.320  -7.662  1.00  4.880          H  
ATOM   8725  HA  LEU A 554       4.766  30.114 -10.004  1.00  5.180          H  
ATOM   8726 1HB  LEU A 554       2.782  31.156  -8.816  1.00  7.140          H  
ATOM   8727 2HB  LEU A 554       3.909  31.877  -7.695  1.00  7.140          H  
ATOM   8728  HG  LEU A 554       4.079  32.542 -10.639  1.00  7.140          H  
ATOM   8729 1HD1 LEU A 554       2.493  34.356 -10.142  1.00  7.140          H  
ATOM   8730 2HD1 LEU A 554       1.747  32.774  -9.901  1.00  7.140          H  
ATOM   8731 3HD1 LEU A 554       2.287  33.737  -8.509  1.00  7.140          H  
ATOM   8732 1HD2 LEU A 554       4.956  34.700  -9.737  1.00  7.140          H  
ATOM   8733 2HD2 LEU A 554       4.754  34.104  -8.069  1.00  7.140          H  
ATOM   8734 3HD2 LEU A 554       5.953  33.367  -9.144  1.00  7.140          H  
ATOM   8735  N   VAL A 555       6.376  30.930  -7.249  1.00  4.120          N  
ATOM   8736  CA  VAL A 555       7.684  31.302  -6.745  1.00  4.110          C  
ATOM   8737  C   VAL A 555       8.721  30.242  -7.069  1.00  4.010          C  
ATOM   8738  O   VAL A 555       9.852  30.562  -7.445  1.00  4.120          O  
ATOM   8739  CB  VAL A 555       7.643  31.553  -5.230  1.00  5.760          C  
ATOM   8740  CG1 VAL A 555       9.091  31.752  -4.671  1.00  5.760          C  
ATOM   8741  CG2 VAL A 555       6.770  32.786  -4.964  1.00  5.760          C  
ATOM   8742  H   VAL A 555       5.577  30.815  -6.606  1.00  4.940          H  
ATOM   8743  HA  VAL A 555       7.978  32.233  -7.238  1.00  4.930          H  
ATOM   8744  HB  VAL A 555       7.204  30.679  -4.728  1.00  6.910          H  
ATOM   8745 1HG1 VAL A 555       9.040  31.928  -3.598  1.00  6.910          H  
ATOM   8746 2HG1 VAL A 555       9.699  30.865  -4.852  1.00  6.910          H  
ATOM   8747 3HG1 VAL A 555       9.555  32.609  -5.158  1.00  6.910          H  
ATOM   8748 1HG2 VAL A 555       6.716  32.971  -3.892  1.00  6.910          H  
ATOM   8749 2HG2 VAL A 555       7.204  33.645  -5.464  1.00  6.910          H  
ATOM   8750 3HG2 VAL A 555       5.764  32.615  -5.350  1.00  6.910          H  
ATOM   8751  N   LEU A 556       8.359  28.981  -6.873  1.00  3.810          N  
ATOM   8752  CA  LEU A 556       9.277  27.888  -7.117  1.00  3.740          C  
ATOM   8753  C   LEU A 556       9.685  27.803  -8.597  1.00  3.940          C  
ATOM   8754  O   LEU A 556      10.882  27.625  -8.894  1.00  4.030          O  
ATOM   8755  CB  LEU A 556       8.578  26.626  -6.642  1.00  5.260          C  
ATOM   8756  CG  LEU A 556       8.316  26.576  -5.107  1.00  5.260          C  
ATOM   8757  CD1 LEU A 556       7.395  25.429  -4.831  1.00  5.260          C  
ATOM   8758  CD2 LEU A 556       9.604  26.436  -4.336  1.00  5.260          C  
ATOM   8759  H   LEU A 556       7.414  28.778  -6.521  1.00  4.570          H  
ATOM   8760  HA  LEU A 556      10.177  28.066  -6.541  1.00  4.490          H  
ATOM   8761 1HB  LEU A 556       7.622  26.553  -7.146  1.00  6.320          H  
ATOM   8762 2HB  LEU A 556       9.180  25.758  -6.913  1.00  6.320          H  
ATOM   8763  HG  LEU A 556       7.842  27.487  -4.778  1.00  6.320          H  
ATOM   8764 1HD1 LEU A 556       7.200  25.368  -3.761  1.00  6.320          H  
ATOM   8765 2HD1 LEU A 556       6.463  25.560  -5.362  1.00  6.320          H  
ATOM   8766 3HD1 LEU A 556       7.860  24.561  -5.159  1.00  6.320          H  
ATOM   8767 1HD2 LEU A 556       9.363  26.402  -3.308  1.00  6.320          H  
ATOM   8768 2HD2 LEU A 556      10.102  25.537  -4.608  1.00  6.320          H  
ATOM   8769 3HD2 LEU A 556      10.258  27.276  -4.512  1.00  6.320          H  
ATOM   8770  N   GLU A 557       8.712  28.012  -9.518  1.00  4.070          N  
ATOM   8771  CA  GLU A 557       8.986  28.023 -10.957  1.00  4.290          C  
ATOM   8772  C   GLU A 557       9.888  29.199 -11.293  1.00  4.500          C  
ATOM   8773  O   GLU A 557      10.742  29.111 -12.181  1.00  4.640          O  
ATOM   8774  CB  GLU A 557       7.704  28.160 -11.798  1.00  5.920          C  
ATOM   8775  CG  GLU A 557       6.750  26.981 -11.861  1.00  5.920          C  
ATOM   8776  CD  GLU A 557       7.261  25.770 -12.578  1.00  5.920          C  
ATOM   8777  OE1 GLU A 557       8.413  25.736 -12.871  1.00  5.920          O  
ATOM   8778  OE2 GLU A 557       6.478  24.898 -12.875  1.00  5.920          O  
ATOM   8779  H   GLU A 557       7.741  28.115  -9.204  1.00  4.880          H  
ATOM   8780  HA  GLU A 557       9.500  27.102 -11.223  1.00  5.150          H  
ATOM   8781 1HB  GLU A 557       7.121  28.994 -11.410  1.00  7.100          H  
ATOM   8782 2HB  GLU A 557       7.974  28.404 -12.826  1.00  7.100          H  
ATOM   8783 1HG  GLU A 557       6.504  26.716 -10.857  1.00  7.100          H  
ATOM   8784 2HG  GLU A 557       5.862  27.316 -12.338  1.00  7.100          H  
ATOM   8785  N   LYS A 558       9.680  30.340 -10.620  1.00  4.540          N  
ATOM   8786  CA  LYS A 558      10.509  31.502 -10.886  1.00  4.760          C  
ATOM   8787  C   LYS A 558      11.952  31.215 -10.515  1.00  4.690          C  
ATOM   8788  O   LYS A 558      12.860  31.454 -11.311  1.00  4.860          O  
ATOM   8789  CB  LYS A 558      10.004  32.748 -10.154  1.00  6.580          C  
ATOM   8790  CG  LYS A 558      10.823  34.009 -10.469  1.00  6.580          C  
ATOM   8791  CD  LYS A 558      10.262  35.261  -9.799  1.00  6.580          C  
ATOM   8792  CE  LYS A 558      11.154  36.473 -10.108  1.00  6.580          C  
ATOM   8793  NZ  LYS A 558      10.666  37.724  -9.461  1.00  6.580          N  
ATOM   8794  H   LYS A 558       8.899  30.400  -9.957  1.00  5.450          H  
ATOM   8795  HA  LYS A 558      10.487  31.704 -11.953  1.00  5.710          H  
ATOM   8796 1HB  LYS A 558       8.960  32.928 -10.415  1.00  7.890          H  
ATOM   8797 2HB  LYS A 558      10.044  32.577  -9.079  1.00  7.890          H  
ATOM   8798 1HG  LYS A 558      11.851  33.866 -10.130  1.00  7.890          H  
ATOM   8799 2HG  LYS A 558      10.837  34.159 -11.549  1.00  7.890          H  
ATOM   8800 1HD  LYS A 558       9.250  35.454 -10.164  1.00  7.890          H  
ATOM   8801 2HD  LYS A 558      10.221  35.109  -8.720  1.00  7.890          H  
ATOM   8802 1HE  LYS A 558      12.163  36.266  -9.753  1.00  7.890          H  
ATOM   8803 2HE  LYS A 558      11.184  36.624 -11.186  1.00  7.890          H  
ATOM   8804 1HZ  LYS A 558      11.286  38.487  -9.694  1.00  7.890          H  
ATOM   8805 2HZ  LYS A 558       9.737  37.944  -9.788  1.00  7.890          H  
ATOM   8806 3HZ  LYS A 558      10.647  37.603  -8.461  1.00  7.890          H  
ATOM   8807  N   LYS A 559      12.184  30.631  -9.339  1.00  4.450          N  
ATOM   8808  CA  LYS A 559      13.555  30.360  -8.907  1.00  4.400          C  
ATOM   8809  C   LYS A 559      14.261  29.414  -9.881  1.00  4.440          C  
ATOM   8810  O   LYS A 559      15.438  29.601 -10.204  1.00  4.560          O  
ATOM   8811  CB  LYS A 559      13.561  29.754  -7.496  1.00  6.180          C  
ATOM   8812  CG  LYS A 559      13.104  30.702  -6.356  1.00  6.180          C  
ATOM   8813  CD  LYS A 559      14.087  31.840  -6.094  1.00  6.180          C  
ATOM   8814  CE  LYS A 559      13.614  32.725  -4.945  1.00  6.180          C  
ATOM   8815  NZ  LYS A 559      14.555  33.858  -4.687  1.00  6.180          N  
ATOM   8816  H   LYS A 559      11.391  30.439  -8.716  1.00  5.340          H  
ATOM   8817  HA  LYS A 559      14.106  31.296  -8.907  1.00  5.280          H  
ATOM   8818 1HB  LYS A 559      12.883  28.903  -7.490  1.00  7.420          H  
ATOM   8819 2HB  LYS A 559      14.557  29.375  -7.259  1.00  7.420          H  
ATOM   8820 1HG  LYS A 559      12.141  31.132  -6.613  1.00  7.420          H  
ATOM   8821 2HG  LYS A 559      12.984  30.125  -5.439  1.00  7.420          H  
ATOM   8822 1HD  LYS A 559      15.065  31.423  -5.838  1.00  7.420          H  
ATOM   8823 2HD  LYS A 559      14.192  32.463  -6.976  1.00  7.420          H  
ATOM   8824 1HE  LYS A 559      12.632  33.127  -5.188  1.00  7.420          H  
ATOM   8825 2HE  LYS A 559      13.533  32.129  -4.048  1.00  7.420          H  
ATOM   8826 1HZ  LYS A 559      14.205  34.416  -3.922  1.00  7.420          H  
ATOM   8827 2HZ  LYS A 559      15.478  33.504  -4.449  1.00  7.420          H  
ATOM   8828 3HZ  LYS A 559      14.625  34.430  -5.512  1.00  7.420          H  
ATOM   8829  N   ALA A 560      13.508  28.450 -10.416  1.00  4.390          N  
ATOM   8830  CA  ALA A 560      14.013  27.461 -11.362  1.00  4.470          C  
ATOM   8831  C   ALA A 560      14.069  27.987 -12.814  1.00  4.770          C  
ATOM   8832  O   ALA A 560      14.457  27.246 -13.723  1.00  4.890          O  
ATOM   8833  CB  ALA A 560      13.156  26.210 -11.289  1.00  6.230          C  
ATOM   8834  H   ALA A 560      12.546  28.350 -10.076  1.00  5.270          H  
ATOM   8835  HA  ALA A 560      15.029  27.207 -11.063  1.00  5.360          H  
ATOM   8836 1HB  ALA A 560      13.554  25.459 -11.955  1.00  7.470          H  
ATOM   8837 2HB  ALA A 560      13.157  25.827 -10.267  1.00  7.470          H  
ATOM   8838 3HB  ALA A 560      12.134  26.460 -11.579  1.00  7.470          H  
ATOM   8839  N   GLN A 561      13.659  29.245 -13.030  1.00  4.910          N  
ATOM   8840  CA  GLN A 561      13.601  29.934 -14.321  1.00  5.210          C  
ATOM   8841  C   GLN A 561      12.635  29.322 -15.338  1.00  5.340          C  
ATOM   8842  O   GLN A 561      12.825  29.454 -16.553  1.00  5.650          O  
ATOM   8843  CB  GLN A 561      15.002  29.981 -14.958  1.00  7.170          C  
ATOM   8844  CG  GLN A 561      16.058  30.668 -14.111  1.00  7.170          C  
ATOM   8845  CD  GLN A 561      15.818  32.141 -13.975  1.00  7.170          C  
ATOM   8846  OE1 GLN A 561      15.820  32.883 -14.964  1.00  7.170          O  
ATOM   8847  NE2 GLN A 561      15.602  32.584 -12.750  1.00  7.170          N  
ATOM   8848  H   GLN A 561      13.363  29.808 -12.230  1.00  5.890          H  
ATOM   8849  HA  GLN A 561      13.269  30.955 -14.126  1.00  6.250          H  
ATOM   8850 1HB  GLN A 561      15.349  28.979 -15.187  1.00  8.610          H  
ATOM   8851 2HB  GLN A 561      14.945  30.521 -15.901  1.00  8.610          H  
ATOM   8852 1HG  GLN A 561      16.051  30.232 -13.111  1.00  8.610          H  
ATOM   8853 2HG  GLN A 561      17.030  30.519 -14.573  1.00  8.610          H  
ATOM   8854 1HE2 GLN A 561      15.431  33.556 -12.590  1.00  8.610          H  
ATOM   8855 2HE2 GLN A 561      15.603  31.943 -11.970  1.00  8.610          H  
ATOM   8856  N   ARG A 562      11.542  28.722 -14.880  1.00  5.140          N  
ATOM   8857  CA  ARG A 562      10.567  28.161 -15.794  1.00  5.250          C  
ATOM   8858  C   ARG A 562       9.507  29.204 -16.099  1.00  5.380          C  
ATOM   8859  O   ARG A 562       8.349  29.098 -15.674  1.00  5.320          O  
ATOM   8860  CB  ARG A 562       9.982  26.891 -15.218  1.00  7.310          C  
ATOM   8861  CG  ARG A 562      10.734  25.592 -15.591  1.00  7.310          C  
ATOM   8862  CD  ARG A 562      12.110  25.480 -15.009  1.00  7.310          C  
ATOM   8863  NE  ARG A 562      12.685  24.166 -15.311  1.00  7.310          N  
ATOM   8864  CZ  ARG A 562      13.949  23.742 -15.044  1.00  7.310          C  
ATOM   8865  NH1 ARG A 562      14.839  24.517 -14.446  1.00  7.310          N  
ATOM   8866  NH2 ARG A 562      14.293  22.508 -15.395  1.00  7.310          N  
ATOM   8867  H   ARG A 562      11.344  28.673 -13.877  1.00  6.170          H  
ATOM   8868  HA  ARG A 562      11.069  27.901 -16.725  1.00  6.300          H  
ATOM   8869 1HB  ARG A 562      10.005  26.974 -14.134  1.00  8.770          H  
ATOM   8870 2HB  ARG A 562       8.940  26.776 -15.517  1.00  8.770          H  
ATOM   8871 1HG  ARG A 562      10.154  24.743 -15.226  1.00  8.770          H  
ATOM   8872 2HG  ARG A 562      10.824  25.528 -16.673  1.00  8.770          H  
ATOM   8873 1HD  ARG A 562      12.757  26.242 -15.436  1.00  8.770          H  
ATOM   8874 2HD  ARG A 562      12.058  25.599 -13.935  1.00  8.770          H  
ATOM   8875  HE  ARG A 562      12.071  23.507 -15.767  1.00  8.770          H  
ATOM   8876 1HH1 ARG A 562      14.609  25.484 -14.160  1.00  8.770          H  
ATOM   8877 2HH1 ARG A 562      15.768  24.168 -14.266  1.00  8.770          H  
ATOM   8878 1HH2 ARG A 562      13.621  21.905 -15.852  1.00  8.770          H  
ATOM   8879 2HH2 ARG A 562      15.225  22.169 -15.209  1.00  8.770          H  
ATOM   8880  N   LYS A 563       9.931  30.187 -16.885  1.00  5.600          N  
ATOM   8881  CA  LYS A 563       9.150  31.373 -17.227  1.00  5.780          C  
ATOM   8882  C   LYS A 563       7.732  31.067 -17.681  1.00  5.870          C  
ATOM   8883  O   LYS A 563       6.797  31.762 -17.277  1.00  5.880          O  
ATOM   8884  CB  LYS A 563       9.864  32.164 -18.326  1.00  8.020          C  
ATOM   8885  CG  LYS A 563       9.169  33.472 -18.752  1.00  8.020          C  
ATOM   8886  CD  LYS A 563      10.003  34.214 -19.812  1.00  8.020          C  
ATOM   8887  CE  LYS A 563       9.420  35.591 -20.168  1.00  8.020          C  
ATOM   8888  NZ  LYS A 563       8.118  35.504 -20.920  1.00  8.020          N  
ATOM   8889  H   LYS A 563      10.917  30.107 -17.165  1.00  6.720          H  
ATOM   8890  HA  LYS A 563       9.084  31.999 -16.336  1.00  6.940          H  
ATOM   8891 1HB  LYS A 563      10.871  32.412 -17.991  1.00  9.620          H  
ATOM   8892 2HB  LYS A 563       9.962  31.539 -19.213  1.00  9.620          H  
ATOM   8893 1HG  LYS A 563       8.181  33.252 -19.165  1.00  9.620          H  
ATOM   8894 2HG  LYS A 563       9.039  34.114 -17.880  1.00  9.620          H  
ATOM   8895 1HD  LYS A 563      11.021  34.349 -19.445  1.00  9.620          H  
ATOM   8896 2HD  LYS A 563      10.042  33.611 -20.718  1.00  9.620          H  
ATOM   8897 1HE  LYS A 563       9.257  36.153 -19.250  1.00  9.620          H  
ATOM   8898 2HE  LYS A 563      10.143  36.124 -20.785  1.00  9.620          H  
ATOM   8899 1HZ  LYS A 563       7.779  36.428 -21.128  1.00  9.620          H  
ATOM   8900 2HZ  LYS A 563       8.244  34.999 -21.779  1.00  9.620          H  
ATOM   8901 3HZ  LYS A 563       7.394  35.025 -20.360  1.00  9.620          H  
ATOM   8902  N   SER A 564       7.571  30.060 -18.544  1.00  5.950          N  
ATOM   8903  CA  SER A 564       6.246  29.744 -19.067  1.00  6.050          C  
ATOM   8904  C   SER A 564       5.265  29.278 -17.993  1.00  5.790          C  
ATOM   8905  O   SER A 564       4.051  29.506 -18.112  1.00  5.850          O  
ATOM   8906  CB  SER A 564       6.362  28.676 -20.134  1.00  8.430          C  
ATOM   8907  OG  SER A 564       6.816  27.464 -19.585  1.00  8.430          O  
ATOM   8908  H   SER A 564       8.368  29.511 -18.830  1.00  7.140          H  
ATOM   8909  HA  SER A 564       5.839  30.651 -19.523  1.00  7.260          H  
ATOM   8910 1HB  SER A 564       5.388  28.525 -20.600  1.00 10.120          H  
ATOM   8911 2HB  SER A 564       7.049  29.010 -20.908  1.00 10.120          H  
ATOM   8912  HG  SER A 564       6.791  26.823 -20.302  1.00 10.120          H  
ATOM   8913  N   MET A 565       5.764  28.644 -16.925  1.00  5.500          N  
ATOM   8914  CA  MET A 565       4.861  28.215 -15.884  1.00  5.250          C  
ATOM   8915  C   MET A 565       4.614  29.339 -14.940  1.00  5.180          C  
ATOM   8916  O   MET A 565       3.514  29.471 -14.413  1.00  5.100          O  
ATOM   8917  CB  MET A 565       5.331  26.969 -15.185  1.00  7.450          C  
ATOM   8918  CG  MET A 565       5.214  25.716 -16.009  1.00  7.450          C  
ATOM   8919  SD  MET A 565       3.485  25.421 -16.564  1.00  7.450          S  
ATOM   8920  CE  MET A 565       2.572  25.203 -15.016  1.00  7.450          C  
ATOM   8921  H   MET A 565       6.766  28.487 -16.814  1.00  6.600          H  
ATOM   8922  HA  MET A 565       3.907  27.982 -16.343  1.00  6.300          H  
ATOM   8923 1HB  MET A 565       6.384  27.090 -14.932  1.00  8.940          H  
ATOM   8924 2HB  MET A 565       4.790  26.832 -14.262  1.00  8.940          H  
ATOM   8925 1HG  MET A 565       5.852  25.806 -16.888  1.00  8.940          H  
ATOM   8926 2HG  MET A 565       5.552  24.862 -15.418  1.00  8.940          H  
ATOM   8927 1HE  MET A 565       1.525  25.001 -15.241  1.00  8.940          H  
ATOM   8928 2HE  MET A 565       2.990  24.365 -14.459  1.00  8.940          H  
ATOM   8929 3HE  MET A 565       2.637  26.108 -14.414  1.00  8.940          H  
ATOM   8930  N   VAL A 566       5.591  30.222 -14.795  1.00  5.250          N  
ATOM   8931  CA  VAL A 566       5.358  31.344 -13.918  1.00  5.240          C  
ATOM   8932  C   VAL A 566       4.183  32.113 -14.501  1.00  5.470          C  
ATOM   8933  O   VAL A 566       3.269  32.461 -13.763  1.00  5.410          O  
ATOM   8934  CB  VAL A 566       6.583  32.269 -13.801  1.00  7.340          C  
ATOM   8935  CG1 VAL A 566       6.220  33.546 -13.018  1.00  7.340          C  
ATOM   8936  CG2 VAL A 566       7.688  31.541 -13.104  1.00  7.340          C  
ATOM   8937  H   VAL A 566       6.495  30.043 -15.245  1.00  6.300          H  
ATOM   8938  HA  VAL A 566       5.095  30.978 -12.925  1.00  6.290          H  
ATOM   8939  HB  VAL A 566       6.905  32.566 -14.798  1.00  8.810          H  
ATOM   8940 1HG1 VAL A 566       7.094  34.189 -12.948  1.00  8.810          H  
ATOM   8941 2HG1 VAL A 566       5.421  34.094 -13.522  1.00  8.810          H  
ATOM   8942 3HG1 VAL A 566       5.893  33.277 -12.019  1.00  8.810          H  
ATOM   8943 1HG2 VAL A 566       8.545  32.194 -13.037  1.00  8.810          H  
ATOM   8944 2HG2 VAL A 566       7.355  31.262 -12.102  1.00  8.810          H  
ATOM   8945 3HG2 VAL A 566       7.955  30.652 -13.663  1.00  8.810          H  
ATOM   8946  N   GLU A 567       4.189  32.342 -15.826  1.00  5.740          N  
ATOM   8947  CA  GLU A 567       3.098  33.064 -16.477  1.00  5.970          C  
ATOM   8948  C   GLU A 567       1.748  32.346 -16.319  1.00  5.880          C  
ATOM   8949  O   GLU A 567       0.734  32.990 -16.020  1.00  5.950          O  
ATOM   8950  CB  GLU A 567       3.425  33.235 -17.961  1.00  8.270          C  
ATOM   8951  CG  GLU A 567       4.562  34.209 -18.242  1.00  8.270          C  
ATOM   8952  CD  GLU A 567       4.988  34.229 -19.691  1.00  8.270          C  
ATOM   8953  OE1 GLU A 567       4.562  33.383 -20.436  1.00  8.270          O  
ATOM   8954  OE2 GLU A 567       5.749  35.112 -20.054  1.00  8.270          O  
ATOM   8955  H   GLU A 567       5.000  32.040 -16.380  1.00  6.890          H  
ATOM   8956  HA  GLU A 567       3.020  34.051 -16.015  1.00  7.160          H  
ATOM   8957 1HB  GLU A 567       3.706  32.266 -18.379  1.00  9.920          H  
ATOM   8958 2HB  GLU A 567       2.541  33.581 -18.494  1.00  9.920          H  
ATOM   8959 1HG  GLU A 567       4.242  35.210 -17.951  1.00  9.920          H  
ATOM   8960 2HG  GLU A 567       5.415  33.941 -17.621  1.00  9.920          H  
ATOM   8961  N   TYR A 568       1.732  31.012 -16.464  1.00  5.740          N  
ATOM   8962  CA  TYR A 568       0.506  30.241 -16.267  1.00  5.640          C  
ATOM   8963  C   TYR A 568      -0.066  30.462 -14.876  1.00  5.410          C  
ATOM   8964  O   TYR A 568      -1.265  30.747 -14.707  1.00  5.460          O  
ATOM   8965  CB  TYR A 568       0.771  28.744 -16.457  1.00  7.940          C  
ATOM   8966  CG  TYR A 568      -0.400  27.864 -16.073  1.00  7.940          C  
ATOM   8967  CD1 TYR A 568      -1.466  27.685 -16.927  1.00  7.940          C  
ATOM   8968  CD2 TYR A 568      -0.396  27.239 -14.836  1.00  7.940          C  
ATOM   8969  CE1 TYR A 568      -2.523  26.882 -16.537  1.00  7.940          C  
ATOM   8970  CE2 TYR A 568      -1.434  26.447 -14.446  1.00  7.940          C  
ATOM   8971  CZ  TYR A 568      -2.499  26.263 -15.287  1.00  7.940          C  
ATOM   8972  OH  TYR A 568      -3.547  25.461 -14.894  1.00  7.940          O  
ATOM   8973  H   TYR A 568       2.581  30.525 -16.770  1.00  6.890          H  
ATOM   8974  HA  TYR A 568      -0.232  30.574 -16.994  1.00  6.770          H  
ATOM   8975 1HB  TYR A 568       1.034  28.544 -17.496  1.00  9.520          H  
ATOM   8976 2HB  TYR A 568       1.619  28.449 -15.849  1.00  9.520          H  
ATOM   8977  HD1 TYR A 568      -1.479  28.175 -17.900  1.00  9.520          H  
ATOM   8978  HD2 TYR A 568       0.434  27.378 -14.175  1.00  9.520          H  
ATOM   8979  HE1 TYR A 568      -3.370  26.735 -17.204  1.00  9.520          H  
ATOM   8980  HE2 TYR A 568      -1.416  25.963 -13.469  1.00  9.520          H  
ATOM   8981  HH  TYR A 568      -4.205  25.429 -15.593  1.00  9.520          H  
ATOM   8982  N   LEU A 569       0.807  30.299 -13.889  1.00  5.180          N  
ATOM   8983  CA  LEU A 569       0.469  30.404 -12.493  1.00  4.970          C  
ATOM   8984  C   LEU A 569       0.041  31.835 -12.144  1.00  5.150          C  
ATOM   8985  O   LEU A 569      -0.926  32.017 -11.405  1.00  5.100          O  
ATOM   8986  CB  LEU A 569       1.695  29.919 -11.710  1.00  7.040          C  
ATOM   8987  CG  LEU A 569       2.031  28.364 -11.924  1.00  7.040          C  
ATOM   8988  CD1 LEU A 569       3.343  28.072 -11.373  1.00  7.040          C  
ATOM   8989  CD2 LEU A 569       1.016  27.457 -11.245  1.00  7.040          C  
ATOM   8990  H   LEU A 569       1.774  30.069 -14.137  1.00  6.220          H  
ATOM   8991  HA  LEU A 569      -0.372  29.748 -12.295  1.00  5.960          H  
ATOM   8992 1HB  LEU A 569       2.560  30.500 -12.035  1.00  8.450          H  
ATOM   8993 2HB  LEU A 569       1.546  30.096 -10.655  1.00  8.450          H  
ATOM   8994  HG  LEU A 569       2.055  28.159 -12.976  1.00  8.450          H  
ATOM   8995 1HD1 LEU A 569       3.588  27.022 -11.538  1.00  8.450          H  
ATOM   8996 2HD1 LEU A 569       4.089  28.703 -11.855  1.00  8.450          H  
ATOM   8997 3HD1 LEU A 569       3.308  28.269 -10.343  1.00  8.450          H  
ATOM   8998 1HD2 LEU A 569       1.291  26.418 -11.422  1.00  8.450          H  
ATOM   8999 2HD2 LEU A 569       1.026  27.649 -10.178  1.00  8.450          H  
ATOM   9000 3HD2 LEU A 569       0.022  27.629 -11.639  1.00  8.450          H  
ATOM   9001  N   GLU A 570       0.699  32.865 -12.705  1.00  5.390          N  
ATOM   9002  CA  GLU A 570       0.283  34.243 -12.431  1.00  5.590          C  
ATOM   9003  C   GLU A 570      -1.137  34.466 -12.916  1.00  5.730          C  
ATOM   9004  O   GLU A 570      -1.946  35.098 -12.230  1.00  5.780          O  
ATOM   9005  CB  GLU A 570       1.159  35.256 -13.174  1.00  7.750          C  
ATOM   9006  CG  GLU A 570       2.578  35.461 -12.701  1.00  7.750          C  
ATOM   9007  CD  GLU A 570       3.338  36.300 -13.669  1.00  7.750          C  
ATOM   9008  OE1 GLU A 570       2.836  36.503 -14.760  1.00  7.750          O  
ATOM   9009  OE2 GLU A 570       4.412  36.737 -13.352  1.00  7.750          O  
ATOM   9010  H   GLU A 570       1.525  32.693 -13.284  1.00  6.470          H  
ATOM   9011  HA  GLU A 570       0.322  34.423 -11.359  1.00  6.710          H  
ATOM   9012 1HB  GLU A 570       1.211  34.962 -14.221  1.00  9.300          H  
ATOM   9013 2HB  GLU A 570       0.672  36.223 -13.135  1.00  9.300          H  
ATOM   9014 1HG  GLU A 570       2.550  35.990 -11.752  1.00  9.300          H  
ATOM   9015 2HG  GLU A 570       3.074  34.518 -12.547  1.00  9.300          H  
ATOM   9016  N   GLY A 571      -1.441  33.926 -14.102  1.00  5.800          N  
ATOM   9017  CA  GLY A 571      -2.746  34.040 -14.721  1.00  5.940          C  
ATOM   9018  C   GLY A 571      -3.835  33.448 -13.848  1.00  5.760          C  
ATOM   9019  O   GLY A 571      -4.853  34.102 -13.570  1.00  5.870          O  
ATOM   9020  H   GLY A 571      -0.694  33.461 -14.633  1.00  6.960          H  
ATOM   9021 1HA  GLY A 571      -2.962  35.088 -14.924  1.00  7.130          H  
ATOM   9022 2HA  GLY A 571      -2.724  33.521 -15.680  1.00  7.130          H  
ATOM   9023  N   ARG A 572      -3.646  32.188 -13.446  1.00  5.500          N  
ATOM   9024  CA  ARG A 572      -4.650  31.511 -12.643  1.00  5.320          C  
ATOM   9025  C   ARG A 572      -4.788  32.144 -11.263  1.00  5.290          C  
ATOM   9026  O   ARG A 572      -5.904  32.293 -10.757  1.00  5.320          O  
ATOM   9027  CB  ARG A 572      -4.336  30.026 -12.512  1.00  7.520          C  
ATOM   9028  CG  ARG A 572      -5.369  29.198 -11.704  1.00  7.520          C  
ATOM   9029  CD  ARG A 572      -6.695  29.117 -12.319  1.00  7.520          C  
ATOM   9030  NE  ARG A 572      -7.579  28.308 -11.507  1.00  7.520          N  
ATOM   9031  CZ  ARG A 572      -8.907  28.222 -11.640  1.00  7.520          C  
ATOM   9032  NH1 ARG A 572      -9.564  28.890 -12.572  1.00  7.520          N  
ATOM   9033  NH2 ARG A 572      -9.528  27.447 -10.799  1.00  7.520          N  
ATOM   9034  H   ARG A 572      -2.783  31.705 -13.730  1.00  6.600          H  
ATOM   9035  HA  ARG A 572      -5.600  31.611 -13.161  1.00  6.380          H  
ATOM   9036 1HB  ARG A 572      -4.259  29.587 -13.505  1.00  9.020          H  
ATOM   9037 2HB  ARG A 572      -3.360  29.906 -12.033  1.00  9.020          H  
ATOM   9038 1HG  ARG A 572      -4.994  28.188 -11.538  1.00  9.020          H  
ATOM   9039 2HG  ARG A 572      -5.553  29.677 -10.759  1.00  9.020          H  
ATOM   9040 1HD  ARG A 572      -7.127  30.111 -12.386  1.00  9.020          H  
ATOM   9041 2HD  ARG A 572      -6.622  28.669 -13.308  1.00  9.020          H  
ATOM   9042  HE  ARG A 572      -7.172  27.738 -10.742  1.00  9.020          H  
ATOM   9043 1HH1 ARG A 572      -9.067  29.488 -13.214  1.00  9.020          H  
ATOM   9044 2HH1 ARG A 572     -10.568  28.803 -12.643  1.00  9.020          H  
ATOM   9045 1HH2 ARG A 572      -8.948  26.977 -10.097  1.00  9.020          H  
ATOM   9046 2HH2 ARG A 572     -10.528  27.332 -10.833  1.00  9.020          H  
ATOM   9047  N   LEU A 573      -3.671  32.527 -10.653  1.00  5.270          N  
ATOM   9048  CA  LEU A 573      -3.704  33.107  -9.328  1.00  5.260          C  
ATOM   9049  C   LEU A 573      -4.421  34.444  -9.334  1.00  5.520          C  
ATOM   9050  O   LEU A 573      -5.273  34.696  -8.474  1.00  5.530          O  
ATOM   9051  CB  LEU A 573      -2.267  33.251  -8.837  1.00  7.370          C  
ATOM   9052  CG  LEU A 573      -1.991  33.828  -7.504  1.00  7.370          C  
ATOM   9053  CD1 LEU A 573      -2.677  33.049  -6.427  1.00  7.370          C  
ATOM   9054  CD2 LEU A 573      -0.482  33.732  -7.303  1.00  7.370          C  
ATOM   9055  H   LEU A 573      -2.757  32.380 -11.091  1.00  6.320          H  
ATOM   9056  HA  LEU A 573      -4.245  32.424  -8.680  1.00  6.310          H  
ATOM   9057 1HB  LEU A 573      -1.836  32.321  -8.824  1.00  8.840          H  
ATOM   9058 2HB  LEU A 573      -1.728  33.853  -9.571  1.00  8.840          H  
ATOM   9059  HG  LEU A 573      -2.329  34.840  -7.463  1.00  8.840          H  
ATOM   9060 1HD1 LEU A 573      -2.429  33.476  -5.454  1.00  8.840          H  
ATOM   9061 2HD1 LEU A 573      -3.752  33.089  -6.565  1.00  8.840          H  
ATOM   9062 3HD1 LEU A 573      -2.348  32.041  -6.459  1.00  8.840          H  
ATOM   9063 1HD2 LEU A 573      -0.204  34.125  -6.331  1.00  8.840          H  
ATOM   9064 2HD2 LEU A 573      -0.191  32.689  -7.363  1.00  8.840          H  
ATOM   9065 3HD2 LEU A 573       0.021  34.289  -8.081  1.00  8.840          H  
ATOM   9066  N   ALA A 574      -4.089  35.311 -10.300  1.00  5.730          N  
ATOM   9067  CA  ALA A 574      -4.741  36.603 -10.402  1.00  5.990          C  
ATOM   9068  C   ALA A 574      -6.234  36.426 -10.657  1.00  6.040          C  
ATOM   9069  O   ALA A 574      -7.051  37.161 -10.111  1.00  6.180          O  
ATOM   9070  CB  ALA A 574      -4.105  37.418 -11.507  1.00  8.280          C  
ATOM   9071  H   ALA A 574      -3.363  35.074 -10.983  1.00  6.880          H  
ATOM   9072  HA  ALA A 574      -4.618  37.125  -9.452  1.00  7.190          H  
ATOM   9073 1HB  ALA A 574      -4.586  38.391 -11.565  1.00  9.940          H  
ATOM   9074 2HB  ALA A 574      -3.041  37.544 -11.300  1.00  9.940          H  
ATOM   9075 3HB  ALA A 574      -4.227  36.887 -12.454  1.00  9.940          H  
ATOM   9076  N   THR A 575      -6.597  35.421 -11.466  1.00  5.930          N  
ATOM   9077  CA  THR A 575      -7.993  35.142 -11.769  1.00  5.970          C  
ATOM   9078  C   THR A 575      -8.760  34.771 -10.507  1.00  5.800          C  
ATOM   9079  O   THR A 575      -9.860  35.277 -10.269  1.00  5.900          O  
ATOM   9080  CB  THR A 575      -8.117  33.999 -12.807  1.00  8.340          C  
ATOM   9081  OG1 THR A 575      -7.495  34.398 -14.041  1.00  8.340          O  
ATOM   9082  CG2 THR A 575      -9.582  33.661 -13.066  1.00  8.340          C  
ATOM   9083  H   THR A 575      -5.882  34.862 -11.933  1.00  7.120          H  
ATOM   9084  HA  THR A 575      -8.441  36.040 -12.189  1.00  7.160          H  
ATOM   9085  HB  THR A 575      -7.613  33.115 -12.432  1.00 10.010          H  
ATOM   9086  HG1 THR A 575      -6.520  34.443 -13.917  1.00 10.010          H  
ATOM   9087 1HG2 THR A 575      -9.637  32.859 -13.799  1.00 10.010          H  
ATOM   9088 2HG2 THR A 575     -10.065  33.335 -12.145  1.00 10.010          H  
ATOM   9089 3HG2 THR A 575     -10.095  34.541 -13.450  1.00 10.010          H  
ATOM   9090  N   LEU A 576      -8.188  33.880  -9.689  1.00  5.550          N  
ATOM   9091  CA  LEU A 576      -8.850  33.471  -8.457  1.00  5.370          C  
ATOM   9092  C   LEU A 576      -9.017  34.626  -7.477  1.00  5.480          C  
ATOM   9093  O   LEU A 576     -10.048  34.723  -6.803  1.00  5.470          O  
ATOM   9094  CB  LEU A 576      -8.071  32.337  -7.778  1.00  7.590          C  
ATOM   9095  CG  LEU A 576      -8.080  30.962  -8.494  1.00  7.590          C  
ATOM   9096  CD1 LEU A 576      -7.113  30.061  -7.801  1.00  7.590          C  
ATOM   9097  CD2 LEU A 576      -9.463  30.342  -8.462  1.00  7.590          C  
ATOM   9098  H   LEU A 576      -7.297  33.454  -9.964  1.00  6.660          H  
ATOM   9099  HA  LEU A 576      -9.844  33.126  -8.711  1.00  6.440          H  
ATOM   9100 1HB  LEU A 576      -7.028  32.654  -7.698  1.00  9.110          H  
ATOM   9101 2HB  LEU A 576      -8.464  32.200  -6.772  1.00  9.110          H  
ATOM   9102  HG  LEU A 576      -7.757  31.088  -9.526  1.00  9.110          H  
ATOM   9103 1HD1 LEU A 576      -7.076  29.092  -8.301  1.00  9.110          H  
ATOM   9104 2HD1 LEU A 576      -6.159  30.530  -7.837  1.00  9.110          H  
ATOM   9105 3HD1 LEU A 576      -7.414  29.924  -6.772  1.00  9.110          H  
ATOM   9106 1HD2 LEU A 576      -9.431  29.392  -8.952  1.00  9.110          H  
ATOM   9107 2HD2 LEU A 576      -9.773  30.204  -7.425  1.00  9.110          H  
ATOM   9108 3HD2 LEU A 576     -10.179  30.972  -8.972  1.00  9.110          H  
ATOM   9109  N   ALA A 577      -8.023  35.513  -7.387  1.00  5.610          N  
ATOM   9110  CA  ALA A 577      -8.158  36.640  -6.481  1.00  5.740          C  
ATOM   9111  C   ALA A 577      -7.392  37.872  -6.968  1.00  5.990          C  
ATOM   9112  O   ALA A 577      -6.180  38.000  -6.788  1.00  5.870          O  
ATOM   9113  CB  ALA A 577      -7.669  36.225  -5.101  1.00  7.980          C  
ATOM   9114  H   ALA A 577      -7.156  35.369  -7.919  1.00  6.730          H  
ATOM   9115  HA  ALA A 577      -9.213  36.905  -6.428  1.00  6.890          H  
ATOM   9116 1HB  ALA A 577      -7.783  37.028  -4.403  1.00  9.580          H  
ATOM   9117 2HB  ALA A 577      -8.240  35.366  -4.756  1.00  9.580          H  
ATOM   9118 3HB  ALA A 577      -6.613  35.957  -5.163  1.00  9.580          H  
ATOM   9119  N   LYS A 578      -8.132  38.869  -7.458  1.00  6.380          N  
ATOM   9120  CA  LYS A 578      -7.498  40.063  -8.028  1.00  6.680          C  
ATOM   9121  C   LYS A 578      -7.164  41.074  -6.948  1.00  6.710          C  
ATOM   9122  O   LYS A 578      -6.537  42.102  -7.194  1.00  6.950          O  
ATOM   9123  CB  LYS A 578      -8.391  40.691  -9.098  1.00  9.230          C  
ATOM   9124  CG  LYS A 578      -8.565  39.818 -10.338  1.00  9.230          C  
ATOM   9125  CD  LYS A 578      -9.445  40.476 -11.388  1.00  9.230          C  
ATOM   9126  CE  LYS A 578      -9.582  39.588 -12.626  1.00  9.230          C  
ATOM   9127  NZ  LYS A 578     -10.473  40.201 -13.657  1.00  9.230          N  
ATOM   9128  H   LYS A 578      -9.134  38.744  -7.535  1.00  7.660          H  
ATOM   9129  HA  LYS A 578      -6.564  39.758  -8.504  1.00  8.020          H  
ATOM   9130 1HB  LYS A 578      -9.377  40.891  -8.681  1.00 11.080          H  
ATOM   9131 2HB  LYS A 578      -7.967  41.643  -9.413  1.00 11.080          H  
ATOM   9132 1HG  LYS A 578      -7.584  39.621 -10.772  1.00 11.080          H  
ATOM   9133 2HG  LYS A 578      -9.005  38.860 -10.051  1.00 11.080          H  
ATOM   9134 1HD  LYS A 578     -10.435  40.657 -10.969  1.00 11.080          H  
ATOM   9135 2HD  LYS A 578      -9.009  41.431 -11.679  1.00 11.080          H  
ATOM   9136 1HE  LYS A 578      -8.595  39.428 -13.059  1.00 11.080          H  
ATOM   9137 2HE  LYS A 578      -9.994  38.622 -12.328  1.00 11.080          H  
ATOM   9138 1HZ  LYS A 578     -10.538  39.586 -14.458  1.00 11.080          H  
ATOM   9139 2HZ  LYS A 578     -11.396  40.342 -13.268  1.00 11.080          H  
ATOM   9140 3HZ  LYS A 578     -10.093  41.090 -13.949  1.00 11.080          H  
ATOM   9141  N   LYS A 579      -7.604  40.759  -5.740  1.00  6.620          N  
ATOM   9142  CA  LYS A 579      -7.387  41.561  -4.548  1.00  6.700          C  
ATOM   9143  C   LYS A 579      -5.982  41.333  -4.001  1.00  6.440          C  
ATOM   9144  O   LYS A 579      -5.481  42.087  -3.155  1.00  6.560          O  
ATOM   9145  CB  LYS A 579      -8.414  41.193  -3.467  1.00  9.350          C  
ATOM   9146  CG  LYS A 579      -8.199  39.790  -2.859  1.00  9.350          C  
ATOM   9147  CD  LYS A 579      -9.239  39.424  -1.808  1.00  9.350          C  
ATOM   9148  CE  LYS A 579      -9.066  37.959  -1.302  1.00  9.350          C  
ATOM   9149  NZ  LYS A 579      -7.779  37.727  -0.523  1.00  9.350          N  
ATOM   9150  H   LYS A 579      -8.113  39.894  -5.663  1.00  7.940          H  
ATOM   9151  HA  LYS A 579      -7.489  42.615  -4.807  1.00  8.040          H  
ATOM   9152 1HB  LYS A 579      -8.365  41.920  -2.658  1.00 11.220          H  
ATOM   9153 2HB  LYS A 579      -9.418  41.233  -3.887  1.00 11.220          H  
ATOM   9154 1HG  LYS A 579      -8.214  39.059  -3.646  1.00 11.220          H  
ATOM   9155 2HG  LYS A 579      -7.227  39.757  -2.379  1.00 11.220          H  
ATOM   9156 1HD  LYS A 579      -9.145  40.104  -0.961  1.00 11.220          H  
ATOM   9157 2HD  LYS A 579     -10.237  39.534  -2.230  1.00 11.220          H  
ATOM   9158 1HE  LYS A 579      -9.909  37.720  -0.657  1.00 11.220          H  
ATOM   9159 2HE  LYS A 579      -9.078  37.288  -2.160  1.00 11.220          H  
ATOM   9160 1HZ  LYS A 579      -7.742  36.766  -0.227  1.00 11.220          H  
ATOM   9161 2HZ  LYS A 579      -6.932  37.915  -1.100  1.00 11.220          H  
ATOM   9162 3HZ  LYS A 579      -7.755  38.324   0.283  1.00 11.220          H  
ATOM   9163  N   ASP A 580      -5.338  40.260  -4.439  1.00  6.120          N  
ATOM   9164  CA  ASP A 580      -4.078  39.915  -3.843  1.00  5.880          C  
ATOM   9165  C   ASP A 580      -2.941  40.710  -4.457  1.00  6.010          C  
ATOM   9166  O   ASP A 580      -2.292  40.300  -5.428  1.00  5.900          O  
ATOM   9167  CB  ASP A 580      -3.881  38.404  -3.898  1.00  8.330          C  
ATOM   9168  CG  ASP A 580      -4.884  37.647  -2.939  1.00  8.330          C  
ATOM   9169  OD1 ASP A 580      -5.357  38.223  -1.963  1.00  8.330          O  
ATOM   9170  OD2 ASP A 580      -5.164  36.513  -3.198  1.00  8.330          O  
ATOM   9171  H   ASP A 580      -5.723  39.672  -5.184  1.00  7.340          H  
ATOM   9172  HA  ASP A 580      -4.121  40.179  -2.786  1.00  7.060          H  
ATOM   9173 1HB  ASP A 580      -4.029  38.049  -4.925  1.00  9.990          H  
ATOM   9174 2HB  ASP A 580      -2.870  38.160  -3.594  1.00  9.990          H  
ATOM   9175  N   THR A 581      -2.688  41.855  -3.833  1.00  6.280          N  
ATOM   9176  CA  THR A 581      -1.697  42.831  -4.267  1.00  6.480          C  
ATOM   9177  C   THR A 581      -0.347  42.186  -4.513  1.00  6.280          C  
ATOM   9178  O   THR A 581       0.309  42.496  -5.507  1.00  6.360          O  
ATOM   9179  CB  THR A 581      -1.548  43.977  -3.238  1.00  8.990          C  
ATOM   9180  OG1 THR A 581      -2.796  44.685  -3.123  1.00  8.990          O  
ATOM   9181  CG2 THR A 581      -0.452  44.951  -3.679  1.00  8.990          C  
ATOM   9182  H   THR A 581      -3.306  42.077  -3.052  1.00  7.540          H  
ATOM   9183  HA  THR A 581      -2.038  43.267  -5.206  1.00  7.780          H  
ATOM   9184  HB  THR A 581      -1.285  43.558  -2.263  1.00 10.790          H  
ATOM   9185  HG1 THR A 581      -3.452  44.124  -2.702  1.00 10.790          H  
ATOM   9186 1HG2 THR A 581      -0.364  45.750  -2.946  1.00 10.790          H  
ATOM   9187 2HG2 THR A 581       0.505  44.439  -3.752  1.00 10.790          H  
ATOM   9188 3HG2 THR A 581      -0.708  45.375  -4.649  1.00 10.790          H  
ATOM   9189  N   GLU A 582       0.057  41.273  -3.640  1.00  6.050          N  
ATOM   9190  CA  GLU A 582       1.346  40.607  -3.760  1.00  5.880          C  
ATOM   9191  C   GLU A 582       1.502  39.821  -5.074  1.00  5.680          C  
ATOM   9192  O   GLU A 582       2.625  39.575  -5.516  1.00  5.660          O  
ATOM   9193  CB  GLU A 582       1.559  39.693  -2.556  1.00  8.300          C  
ATOM   9194  CG  GLU A 582       1.707  40.458  -1.227  1.00  8.300          C  
ATOM   9195  CD  GLU A 582       0.385  40.857  -0.609  1.00  8.300          C  
ATOM   9196  OE1 GLU A 582      -0.637  40.558  -1.198  1.00  8.300          O  
ATOM   9197  OE2 GLU A 582       0.391  41.465   0.430  1.00  8.300          O  
ATOM   9198  H   GLU A 582      -0.544  41.050  -2.842  1.00  7.260          H  
ATOM   9199  HA  GLU A 582       2.118  41.376  -3.730  1.00  7.060          H  
ATOM   9200 1HB  GLU A 582       0.721  38.999  -2.468  1.00  9.960          H  
ATOM   9201 2HB  GLU A 582       2.461  39.100  -2.706  1.00  9.960          H  
ATOM   9202 1HG  GLU A 582       2.252  39.833  -0.520  1.00  9.960          H  
ATOM   9203 2HG  GLU A 582       2.303  41.357  -1.409  1.00  9.960          H  
ATOM   9204  N   VAL A 583       0.388  39.400  -5.678  1.00  5.580          N  
ATOM   9205  CA  VAL A 583       0.406  38.649  -6.923  1.00  5.440          C  
ATOM   9206  C   VAL A 583       0.757  39.633  -8.012  1.00  5.720          C  
ATOM   9207  O   VAL A 583       1.596  39.360  -8.879  1.00  5.680          O  
ATOM   9208  CB  VAL A 583      -0.958  37.993  -7.182  1.00  7.670          C  
ATOM   9209  CG1 VAL A 583      -0.992  37.292  -8.573  1.00  7.670          C  
ATOM   9210  CG2 VAL A 583      -1.230  37.051  -6.026  1.00  7.670          C  
ATOM   9211  H   VAL A 583      -0.512  39.654  -5.274  1.00  6.700          H  
ATOM   9212  HA  VAL A 583       1.174  37.877  -6.869  1.00  6.530          H  
ATOM   9213  HB  VAL A 583      -1.728  38.755  -7.206  1.00  9.210          H  
ATOM   9214 1HG1 VAL A 583      -1.973  36.847  -8.728  1.00  9.210          H  
ATOM   9215 2HG1 VAL A 583      -0.803  38.017  -9.364  1.00  9.210          H  
ATOM   9216 3HG1 VAL A 583      -0.232  36.522  -8.611  1.00  9.210          H  
ATOM   9217 1HG2 VAL A 583      -2.206  36.592  -6.142  1.00  9.210          H  
ATOM   9218 2HG2 VAL A 583      -0.463  36.299  -5.992  1.00  9.210          H  
ATOM   9219 3HG2 VAL A 583      -1.212  37.605  -5.097  1.00  9.210          H  
ATOM   9220  N   LYS A 584       0.074  40.778  -7.978  1.00  6.020          N  
ATOM   9221  CA  LYS A 584       0.353  41.840  -8.929  1.00  6.330          C  
ATOM   9222  C   LYS A 584       1.821  42.258  -8.812  1.00  6.360          C  
ATOM   9223  O   LYS A 584       2.471  42.498  -9.828  1.00  6.440          O  
ATOM   9224  CB  LYS A 584      -0.569  43.042  -8.723  1.00  8.740          C  
ATOM   9225  CG  LYS A 584      -0.367  44.167  -9.746  1.00  8.740          C  
ATOM   9226  CD  LYS A 584      -1.373  45.299  -9.538  1.00  8.740          C  
ATOM   9227  CE  LYS A 584      -1.146  46.434 -10.533  1.00  8.740          C  
ATOM   9228  NZ  LYS A 584      -2.122  47.550 -10.339  1.00  8.740          N  
ATOM   9229  H   LYS A 584      -0.647  40.874  -7.252  1.00  7.220          H  
ATOM   9230  HA  LYS A 584       0.195  41.455  -9.936  1.00  7.600          H  
ATOM   9231 1HB  LYS A 584      -1.607  42.715  -8.766  1.00 10.490          H  
ATOM   9232 2HB  LYS A 584      -0.400  43.461  -7.732  1.00 10.490          H  
ATOM   9233 1HG  LYS A 584       0.643  44.572  -9.647  1.00 10.490          H  
ATOM   9234 2HG  LYS A 584      -0.478  43.762 -10.753  1.00 10.490          H  
ATOM   9235 1HD  LYS A 584      -2.386  44.912  -9.664  1.00 10.490          H  
ATOM   9236 2HD  LYS A 584      -1.273  45.687  -8.524  1.00 10.490          H  
ATOM   9237 1HE  LYS A 584      -0.136  46.821 -10.406  1.00 10.490          H  
ATOM   9238 2HE  LYS A 584      -1.250  46.045 -11.547  1.00 10.490          H  
ATOM   9239 1HZ  LYS A 584      -1.941  48.281 -11.014  1.00 10.490          H  
ATOM   9240 2HZ  LYS A 584      -3.064  47.203 -10.466  1.00 10.490          H  
ATOM   9241 3HZ  LYS A 584      -2.027  47.925  -9.406  1.00 10.490          H  
ATOM   9242  N   GLU A 585       2.335  42.354  -7.576  1.00  6.300          N  
ATOM   9243  CA  GLU A 585       3.731  42.728  -7.345  1.00  6.340          C  
ATOM   9244  C   GLU A 585       4.713  41.707  -7.931  1.00  6.070          C  
ATOM   9245  O   GLU A 585       5.742  42.094  -8.482  1.00  6.180          O  
ATOM   9246  CB  GLU A 585       4.010  42.907  -5.855  1.00  8.860          C  
ATOM   9247  CG  GLU A 585       3.355  44.127  -5.221  1.00  8.860          C  
ATOM   9248  CD  GLU A 585       3.549  44.180  -3.729  1.00  8.860          C  
ATOM   9249  OE1 GLU A 585       4.010  43.207  -3.179  1.00  8.860          O  
ATOM   9250  OE2 GLU A 585       3.241  45.192  -3.141  1.00  8.860          O  
ATOM   9251  H   GLU A 585       1.714  42.182  -6.779  1.00  7.560          H  
ATOM   9252  HA  GLU A 585       3.909  43.683  -7.840  1.00  7.610          H  
ATOM   9253 1HB  GLU A 585       3.679  42.025  -5.325  1.00 10.630          H  
ATOM   9254 2HB  GLU A 585       5.083  42.990  -5.700  1.00 10.630          H  
ATOM   9255 1HG  GLU A 585       3.782  45.024  -5.665  1.00 10.630          H  
ATOM   9256 2HG  GLU A 585       2.294  44.116  -5.451  1.00 10.630          H  
ATOM   9257  N   LYS A 586       4.405  40.405  -7.835  1.00  5.750          N  
ATOM   9258  CA  LYS A 586       5.285  39.397  -8.429  1.00  5.500          C  
ATOM   9259  C   LYS A 586       5.315  39.512  -9.957  1.00  5.620          C  
ATOM   9260  O   LYS A 586       6.364  39.303 -10.573  1.00  5.580          O  
ATOM   9261  CB  LYS A 586       4.843  37.966  -8.061  1.00  7.800          C  
ATOM   9262  CG  LYS A 586       5.037  37.531  -6.591  1.00  7.800          C  
ATOM   9263  CD  LYS A 586       6.506  37.349  -6.200  1.00  7.800          C  
ATOM   9264  CE  LYS A 586       6.620  36.840  -4.763  1.00  7.800          C  
ATOM   9265  NZ  LYS A 586       8.041  36.705  -4.320  1.00  7.800          N  
ATOM   9266  H   LYS A 586       3.595  40.122  -7.274  1.00  6.900          H  
ATOM   9267  HA  LYS A 586       6.295  39.569  -8.068  1.00  6.600          H  
ATOM   9268 1HB  LYS A 586       3.777  37.863  -8.282  1.00  9.360          H  
ATOM   9269 2HB  LYS A 586       5.368  37.253  -8.695  1.00  9.360          H  
ATOM   9270 1HG  LYS A 586       4.620  38.289  -5.943  1.00  9.360          H  
ATOM   9271 2HG  LYS A 586       4.499  36.599  -6.416  1.00  9.360          H  
ATOM   9272 1HD  LYS A 586       6.981  36.636  -6.877  1.00  9.360          H  
ATOM   9273 2HD  LYS A 586       7.029  38.300  -6.268  1.00  9.360          H  
ATOM   9274 1HE  LYS A 586       6.108  37.536  -4.100  1.00  9.360          H  
ATOM   9275 2HE  LYS A 586       6.134  35.867  -4.693  1.00  9.360          H  
ATOM   9276 1HZ  LYS A 586       8.066  36.366  -3.368  1.00  9.360          H  
ATOM   9277 2HZ  LYS A 586       8.525  36.052  -4.918  1.00  9.360          H  
ATOM   9278 3HZ  LYS A 586       8.498  37.604  -4.367  1.00  9.360          H  
ATOM   9279  N   GLN A 587       4.166  39.839 -10.562  1.00  5.820          N  
ATOM   9280  CA  GLN A 587       4.050  39.944 -12.018  1.00  6.000          C  
ATOM   9281  C   GLN A 587       4.545  41.248 -12.655  1.00  6.390          C  
ATOM   9282  O   GLN A 587       5.184  41.209 -13.710  1.00  6.510          O  
ATOM   9283  CB  GLN A 587       2.594  39.788 -12.442  1.00  8.330          C  
ATOM   9284  CG  GLN A 587       2.394  39.807 -13.957  1.00  8.330          C  
ATOM   9285  CD  GLN A 587       0.978  39.651 -14.323  1.00  8.330          C  
ATOM   9286  OE1 GLN A 587       0.205  40.616 -14.194  1.00  8.330          O  
ATOM   9287  NE2 GLN A 587       0.605  38.474 -14.782  1.00  8.330          N  
ATOM   9288  H   GLN A 587       3.331  39.938  -9.974  1.00  6.980          H  
ATOM   9289  HA  GLN A 587       4.625  39.125 -12.450  1.00  7.200          H  
ATOM   9290 1HB  GLN A 587       2.208  38.843 -12.061  1.00  9.990          H  
ATOM   9291 2HB  GLN A 587       2.000  40.588 -11.998  1.00  9.990          H  
ATOM   9292 1HG  GLN A 587       2.729  40.756 -14.361  1.00  9.990          H  
ATOM   9293 2HG  GLN A 587       2.964  38.997 -14.407  1.00  9.990          H  
ATOM   9294 1HE2 GLN A 587      -0.344  38.312 -15.047  1.00  9.990          H  
ATOM   9295 2HE2 GLN A 587       1.298  37.712 -14.862  1.00  9.990          H  
ATOM   9296  N   GLN A 588       4.194  42.385 -12.059  1.00  6.640          N  
ATOM   9297  CA  GLN A 588       4.479  43.701 -12.614  1.00  7.050          C  
ATOM   9298  C   GLN A 588       5.774  44.298 -12.073  1.00  7.140          C  
ATOM   9299  O   GLN A 588       6.792  44.292 -12.767  1.00  7.120          O  
ATOM   9300  OXT GLN A 588       5.681  45.119 -11.159  1.00 10.570          O  
ATOM   9301  CB  GLN A 588       3.318  44.651 -12.291  1.00  9.270          C  
ATOM   9302  CG  GLN A 588       1.943  44.221 -12.829  1.00  9.270          C  
ATOM   9303  CD  GLN A 588       1.858  44.233 -14.328  1.00  9.270          C  
ATOM   9304  OE1 GLN A 588       2.279  45.207 -14.961  1.00  9.270          O  
ATOM   9305  NE2 GLN A 588       1.298  43.188 -14.923  1.00  9.270          N  
ATOM   9306  H   GLN A 588       3.677  42.342 -11.181  1.00  7.970          H  
ATOM   9307  HA  GLN A 588       4.575  43.607 -13.695  1.00  8.460          H  
ATOM   9308 1HB  GLN A 588       3.225  44.741 -11.207  1.00 11.130          H  
ATOM   9309 2HB  GLN A 588       3.540  45.642 -12.683  1.00 11.130          H  
ATOM   9310 1HG  GLN A 588       1.737  43.205 -12.484  1.00 11.130          H  
ATOM   9311 2HG  GLN A 588       1.192  44.902 -12.443  1.00 11.130          H  
ATOM   9312 1HE2 GLN A 588       1.215  43.166 -15.917  1.00 11.130          H  
ATOM   9313 2HE2 GLN A 588       0.937  42.392 -14.389  1.00 11.130          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 -3521.05 378.367 2840.26 -200.268 65.751 143.38 1463.47 -1537.72 -4.42581 -30.7573 -1243.62 -167.4 -519.414 -12.7824 -59.3478 -61.7669 0 10.0101 44.7199 308.079 529.668 -76.2586 102.119 -124.645 -8.65438 395.78 -1286.51
VAL:NtermProteinFull_1 -2.71747 0.14711 2.4706 -0.31694 0.18133 0.06285 1.25426 -1.29661 -0.01457 -0.07353 -0.41786 1.70769 0 0 0 0 0 0.10834 1e-05 0.05563 0 0 0 1.9342 0 0.10487 3.1899
ILE_2 -3.13071 0.17543 2.77229 -0.50922 0.41747 0.10624 1.34267 -1.42094 -0 -0 -0.70547 0.0032 0 0 0 0 0 -0.06021 0.00847 0.54164 0 -0.42954 0 0.73287 0.007 0.31384 0.16503
LEU_3 -3.27934 0.21543 3.45634 -0.48699 0.2486 0.11786 1.38698 -1.77841 -0 -0 -0.39862 0.20607 0 0 0 0 0 0.04083 0.00663 0.2927 0 -0.29428 0 0.18072 -0.1754 0.31475 0.05387
ALA_4 -3.64008 0.39321 3.8968 -0.02102 0 0 1.99541 -2.14815 -0.01457 -0.07353 -0.94803 -0.35594 0 0 0 0 0 0.00612 0 0 0 -0.12447 0 1.8394 -0.2791 0.21974 0.74579
LYS_5 -7.43292 0.51217 7.50006 -0.30569 0.02918 0.13565 3.92757 -3.61578 -0 -0 -3.53179 -0.01522 0 0 -0.57941 0 0 0.04591 0.02199 1.74351 0 0.00436 0 -1.5107 -0.30269 0.21485 -3.15894
TYR_6 -4.85724 0.29606 5.14435 -0.95051 0.05365 0.3481 1.96178 -2.53041 -0.01567 -0.12006 -1.36582 -0.30347 0 0 0 0 0 0.04324 0.053 0 1.78808 -0.42868 1e-05 1.2797 -0.16887 0.21068 0.43792
ASN_7 -4.53878 0.29385 5.10901 -0.18408 0.05385 0.27361 2.14259 -2.50041 -0 -0 -2.01612 -0.29821 0 0 0 0 0 0.07585 0.01002 0 1.49267 0.29872 0 -0.93687 0.05068 0.32046 -0.35314
VAL_8 -5.20446 0.74292 3.98148 -0.31052 0.17989 0.06955 2.60662 -2.38272 -0.01579 -0.12078 -1.74779 -0.06911 0 0 0 0 0 -0.05712 0.03156 0.15274 0 -0.17164 0 1.9342 -0.08839 0.46501 -0.00435
GLU_9 -6.72249 0.91073 7.49867 -0.22777 0.02241 0.31809 3.76172 -3.62205 -0.04037 -0.30597 -4.09033 -0.58557 0 0 0 -0.40187 0 -0.15617 0.01162 0 3.46563 -0.22907 0 -2.7348 -0.16084 0.55052 -2.73792
LYS_10 -4.23108 0.63874 5.96216 -0.45438 0.07089 0.26731 2.76698 -2.54797 -0 -0 -4.18847 0.38533 0 0 0 -0.734 0 -0.11167 0.13964 1.9006 0 -0.02935 0 -1.5107 -0.3175 0.56168 -1.4318
ASP_11 -5.83115 0.78975 7.02946 -0.11882 0.01348 0.36858 3.43843 -3.16881 -0.01579 -0.12078 -5.73824 -0.26714 0 0 0 -0.734 0 0.03282 0.01889 0 2.67343 -0.35883 0 -2.3716 -0.42638 0.45201 -4.33469
ALA_12 -4.84906 0.75028 3.22051 -0.02279 0 0 2.35019 -2.33563 -0.03545 -0.23362 -1.18855 -0.34481 0 0 0 0 0 -0.03859 0 0 0 -0.34177 0 1.8394 -0.37615 0.37152 -1.23451
ALA_13 -4.39558 0.45942 2.6351 -0.0277 0.00476 0 1.51398 -2.06417 -0.00341 -0.03022 -1.64962 -0.43875 0 0 -0.36094 0 0 -0.03942 0 0 0 0.09996 0 1.8394 -0.50561 0.34787 -2.61493
ALA_14 -2.77548 0.2273 2.61323 -0.02087 0 0 1.60283 -1.48663 -0.00208 -0.03312 -1.83327 -0.29398 0 0 0 0 0 -0.00826 0 0 0 0.53522 0 1.8394 0.21856 0.29761 0.88046
LYS_15 -4.17638 0.29991 3.56622 -0.52254 0.17634 0.32155 1.73491 -1.57799 -0 -0 -1.70892 -0.04696 0 0 -0.68032 0 0 0.21357 0.01968 1.85505 0 0.22 0 -1.5107 0.81278 0.38194 -0.62185
LYS_16 -4.5971 0.19328 5.65194 -0.37668 0.0478 0.17935 2.45669 -2.24147 -0.01521 -0.15039 -3.3714 0.17006 0 0 0 -0.6965 0 0.11021 0.06443 1.75532 0 -0.00679 0 -1.5107 -0.00348 0.5783 -1.76233
SER_17 -4.69937 0.35139 4.28244 -0.03783 0.00136 0.06006 2.14276 -1.85573 -0.00983 -0.07941 -3.26576 -0.61913 0 0 -1.07222 -1.49871 0 -0.05711 0.001 0.47807 0 0.28977 1.81309 -0.77834 -0.25503 0.48432 -4.32423
GLN_18 -6.63667 0.46787 6.86199 -0.44453 0.08585 0.34882 2.76785 -2.84022 -0.04519 -0.28028 -2.6138 -0.6624 0 0 0 -0.58941 0 0.09082 0.01706 0 3.29681 0.28059 0 -0.18838 0.59674 0.45731 0.97083
ALA_19 -4.5227 0.71003 3.66211 -0.02328 0 0 1.97874 -2.08485 -0.03366 -0.2002 -2.15229 -0.33778 0 0 -0.88971 0 0 -0.07622 0 0 0 -0.40024 0 1.8394 0.32912 0.60787 -1.59366
GLU_20 -3.55764 0.18433 4.2469 -0.47703 0.22866 1.45527 1.21178 -1.78726 -0.03257 -0.17436 -1.25767 -2.73816 0 0 0 -0.58941 0 -0.09444 0.05119 0 3.80124 -0.22102 0 -2.7348 -0.41588 0.5643 -2.33657
LYS_21 -3.78691 0.30972 3.72991 -0.51227 0.14673 0.34532 1.21271 -1.50939 -0 -0 -1.24678 -0.18045 0 0 0 0 0 -0.01125 0.02925 1.85591 0 0.05239 0 -1.5107 -0.27526 0.41984 -0.93122
LEU_22 -6.99744 0.98817 2.26684 -0.48636 0.17851 0.0893 1.39146 -1.98131 -0.02174 -0.13182 -0.81159 0.27802 0 0 0 0 0 0.12923 0.03244 0.4204 0 -0.36718 0 0.18072 -0.23397 0.50767 -4.56866
GLU_23 -4.40845 0.48068 5.29517 -0.37209 0.11045 0.57679 2.91332 -2.23113 -0.02759 -0.11162 -3.46272 -0.37837 0 0 0 -0.94457 0 0.0092 0.08425 0 3.0427 0.22683 0 -2.7348 0.06194 0.65856 -1.21144
LYS_24 -4.14553 0.399 3.75938 -0.32736 0.03598 0.16653 1.16745 -1.77791 -0 -0 -0.38581 -0.00675 0 0 0 0 0 -0.13699 0.01871 1.78725 0 -0.03133 0 -1.5107 0.10285 0.4603 -0.42493
ASN_25 -2.78579 0.31665 2.99625 -0.18384 0.02201 0.26247 1.23598 -1.30869 -0 -0 -0.50227 -0.36207 0 0 0 -0.94457 0 -0.0409 0.00957 0 1.72498 0.31687 0 -0.93687 -0.03919 0.31537 0.09598
LEU_26 -4.52651 0.49181 3.23001 -0.47099 0.18616 0.10686 1.45314 -1.57205 -0 -0 0.03804 0.13172 0 0 0 0 0 0.28286 0.02118 0.51455 0 -0.03771 0 0.18072 0.61373 0.43103 1.07455
LEU_27 -8.73467 1.51824 3.97054 -0.49783 0.2032 0.13686 2.90406 -2.62934 -0 -0 -2.00006 0.13715 0 0 0 0 0 0.11686 0.12091 0.06947 0 -0.0805 0 0.18072 0.33093 0.58221 -3.67127
LEU_28 -5.91446 0.58798 5.36697 -0.67528 0.23293 0.26651 2.65001 -2.66931 -0.02759 -0.11162 -1.50576 0.01169 0 0 0 0 0 -0.01578 0.00109 1.22453 0 -0.24995 0 0.18072 -0.36572 0.52324 -0.48978
GLY_29 -3.72576 0.3738 4.0392 -4e-05 0 0 1.88902 -2.13226 -0 -0 -1.3018 -0.42141 0 0 0 0 0 -0.13481 0 0 0 0.40169 0 0.83697 -0.03418 0.32192 0.11234
ILE_30 -9.39581 1.4864 3.83386 -0.53423 0.63801 0.10395 2.96037 -3.04479 -0 -0 -2.03922 -0.01911 0 0 0 0 0 -0.01996 0.03335 0.61749 0 -0.49886 0 0.73287 0.14718 0.60672 -4.39178
GLU_31 -7.37809 0.50787 7.51713 -0.37086 0.13106 0.4504 3.18397 -3.52061 -0.01192 -0.06838 -3.37328 -0.62562 0 0 0 0 0 -0.03514 0.34055 0 3.42372 -0.17841 0 -2.7348 -0.1889 0.64777 -2.28354
ASN_32 -5.14192 0.22251 5.81429 -0.17102 0.01739 0.24596 2.50974 -2.82479 -0 -0 -2.08512 -0.31904 0 0 0 0 0 0.10816 0.02589 0 1.47195 0.60092 0 -0.93687 -0.0436 0.28355 -0.22198
ALA_33 -6.99692 0.92664 4.02738 -0.02288 0 0 3.38077 -3.19569 -0 -0 -2.42967 -0.3582 0 0 0 0 0 -0.00613 0 0 0 -0.25887 0 1.8394 -0.09228 0.33431 -2.85215
GLU_34 -7.5167 0.52866 9.46968 -0.31406 0.04902 0.347 4.37939 -4.17298 -0.02913 -0.1487 -4.55971 -0.58414 0 0 -0.88971 0 0 0.08318 0.05971 0 3.39327 -0.17685 0 -2.7348 -0.48588 0.43064 -2.8721
LYS_35 -5.17085 0.23459 6.73208 -0.30506 0.04162 0.14128 2.85921 -2.93285 -0 -0 -3.67502 -0.03107 0 0 0 0 0 0.12688 0.09322 1.73228 0 -0.00104 0 -1.5107 -0.43925 0.49457 -1.61011
SER_36 -6.27839 0.38546 6.15216 -0.02195 0 0.02079 3.3761 -3.25242 -0 -0 -2.34705 -0.35351 0 0 0 0 0 0.08944 0.01187 0.49535 0 0.3018 0.61205 -0.77834 -0.23638 0.39942 -1.42362
LYS_37 -8.41281 0.7074 8.26297 -0.61232 0.29379 0.28793 3.67268 -3.84456 -0.05893 -0.23071 -4.00441 0.11185 0 0 0 -0.81612 0 0.00915 0.46937 2.7478 0 0.06393 0 -1.5107 -0.03392 0.41015 -2.48747
ASP_38 -3.36339 0.21552 4.85409 -0.1079 0.00801 0.32752 1.57202 -2.12986 -0.04877 -0.29578 -0.81526 -0.41519 0 0 0 0 0 -0.04011 0.02532 0 1.7242 0.0266 0 -2.3716 -0.22554 0.52273 -0.53741
ALA_39 -3.37437 0.43274 2.8046 -0.02829 0.00635 0 1.92296 -1.79837 -0 -0 -1.05119 -0.44169 0 0 0 0 0 -0.06218 0 0 0 0.00289 0 1.8394 -0.41516 0.44315 0.28085
SER_40 -2.97925 0.55261 3.39389 -0.02817 0.01264 0.02747 1.53639 -1.71397 -0.01419 -0.11636 -2.19436 0.08974 0 0 0 0 0 -0.03581 0.0001 0.0603 0 0.67199 0.60505 -0.77834 0.23641 0.49235 -0.18152
LEU_41 -5.57664 0.36361 4.39585 -0.52601 0.21575 0.1545 2.5741 -2.53295 -0 -0 -1.96422 0.00858 0 0 0 0 0 0.22547 0.08494 0.54208 0 -0.0668 0 0.18072 0.61571 0.67319 -0.63213
LEU_42 -7.56026 0.88575 3.90394 -0.52165 0.29193 0.12797 2.48383 -2.74342 -0 -0 -1.73331 0.26029 0 0 0 0 0 -0.02423 0.04681 0.30848 0 -0.29492 0 0.18072 0.00315 0.63644 -3.74847
VAL_43 -3.86976 0.19799 3.94714 -0.31054 0.19309 0.07127 1.47378 -2.05706 -0.00167 -0.02218 -0.49237 -0.25729 0 0 0 0 0 -0.03693 0.00181 0.08341 0 -0.33709 0 1.9342 -0.21344 0.40665 0.711
ALA_44 -4.02219 0.21364 3.98037 -0.02157 0 0 1.66397 -2.20199 -0 -0 -0.35529 -0.36306 0 0 0 0 0 -0.01362 0 0 0 -0.2661 0 1.8394 -0.26067 0.24317 0.43606
ALA_45 -7.23588 0.60439 3.85767 -0.02065 0 0 3.23438 -3.19565 -0 -0 -2.42045 -0.36187 0 0 0 0 0 -0.0146 0 0 0 -0.158 0 1.8394 -0.34345 0.20393 -4.01077
GLN_46 -8.26323 0.53662 7.52715 -0.27409 0.02776 0.22941 3.27584 -3.72432 -0.00719 -0.05881 -2.8345 -0.43004 0 0 0 0 0 0.06406 0.0497 0 3.21185 -0.11055 0 -0.18838 -0.25437 0.37672 -0.84638
ASP_47 -4.36515 0.15119 5.88038 -0.10628 0.00866 0.32156 2.40123 -2.69836 -0.0151 -0.13102 -2.28375 -0.35098 0 0 0 0 0 0.0536 0.00585 0 1.70016 0.21636 0 -2.3716 -0.26593 0.41649 -1.4327
ASP_48 -5.11434 0.40731 6.21448 -0.10956 0.01977 0.33998 2.90256 -2.97382 -0 -0 -2.67549 -0.16828 0 0 0 0 0 0.11312 0.07318 0 1.88179 -0.0466 0 -2.3716 -0.2594 0.38328 -1.38363
TYR_49 -12.9979 2.16142 5.97052 -0.54243 0.06653 0.25305 3.88228 -4.31846 -0.0045 -0.03261 -2.25509 -0.33311 0 0 0 0 0 0.02234 0.07046 0 2.8459 0.14181 0.01137 1.2797 -0.24546 0.61028 -3.41388
LEU_50 -5.96641 0.49186 6.13073 -0.67379 0.18029 0.2366 3.25487 -3.06029 -0.00303 -0.02197 -2.71881 0.11018 0 0 0 0 0 -0.00494 0.00854 0.84856 0 -0.20616 0 0.18072 -0.13429 0.65537 -0.69198
GLN_51 -5.96052 0.34953 5.93384 -0.67287 0.10211 0.69352 2.85933 -2.93513 -0.03388 -0.21889 -2.34133 -0.31685 0 0 0 0 0 -0.00722 0.03214 0 2.91513 -0.21938 0 -0.18838 -0.19523 0.62833 0.42426
ASN_52 -6.90367 0.3991 6.86118 -0.21895 0.01391 0.28658 3.70779 -3.54275 -0 -0 -4.12044 -0.25492 0 0 0 0 0 0.16813 0.00239 0 3.25361 0.3728 0 -0.93687 -0.15639 0.58017 -0.48831
SER_53 -4.65845 0.54971 4.87093 -0.02973 0 0.06865 2.25822 -2.44614 -0.01684 -0.14473 -1.44586 -0.54938 0 0 0 0 0 -0.02199 0.00462 0.76564 0 0.32958 0.61948 -0.77834 0.18203 0.32195 -0.12065
VAL_54 -4.13597 0.19589 2.7838 -0.31526 0.23557 0.0727 1.36301 -1.67641 -0 -0 -1.04248 -0.16113 0 0 0 0 0 0.05881 0.00969 0.09636 0 -0.29194 0 1.9342 0.08488 0.19548 -0.59279
LEU_55 -4.14249 0.1934 3.1248 -0.50031 0.23407 0.1214 1.28232 -1.55414 -0.00303 -0.02197 -1.10744 0.25549 0 0 0 0 0 -0.0248 0.10193 0.45428 0 -0.23222 0 0.18072 0.03219 0.6125 -0.99328
LYS_56 -3.58347 0.31244 3.22891 -0.49745 0.14495 0.32729 1.11099 -1.41826 -0.01878 -0.08787 -0.34832 -0.03506 0 0 0 0 0 0.03416 0.02369 1.61105 0 -0.19768 0 -1.5107 0.44715 0.81689 0.35991
GLN_57 -2.72846 0.35706 3.05168 -0.29909 0.06143 0.26796 1.48091 -1.41188 -0.01684 -0.14473 -0.735 -0.82956 0 0 0 0 0 -0.09872 0.03969 0 2.73436 -0.17165 0 -0.18838 0.17933 0.50417 2.05229
LYS_58 -3.68838 0.43566 2.4805 -0.76856 0.18024 0.73433 0.46352 -1.03162 -0 -0 -0.22785 -0.32519 0 0 0 0 0 -0.06206 0.18135 2.9093 0 -0.05722 0 -1.5107 -0.43945 0.43291 -0.2932
SER_59 -4.37969 0.58942 4.22613 -0.02826 0 0.04963 2.44343 -2.05598 -0.02423 -0.10615 -2.02986 -1.24644 0 0 -0.88646 -0.4786 0 -0.01023 0.03849 1.45519 0 -0.42001 0.62717 -0.77834 -0.36858 0.66604 -2.71733
PHE_60 -9.26217 0.74441 4.66261 -1.06368 0.24942 0.4326 2.38997 -3.01406 -0.01512 -0.15121 -1.32334 -0.59624 0 0 0 0 0 -0.14095 0.22032 0 2.32069 0.32346 0 1.0402 -0.0774 0.62586 -2.63462
ASP_61 -7.67214 0.86827 7.69386 -0.11369 0.00171 0.34434 3.40082 -3.70634 -0.00981 -0.07884 -4.66684 -0.79338 0 0 -0.88646 -1.18898 0 -0.07969 0.00317 0 3.99679 -0.00885 0 -2.3716 -0.21344 0.44052 -5.04058
VAL_62 -7.44206 0.94868 4.18376 -0.30565 0.28172 0.07022 2.89615 -2.82992 -0 -0 -1.89285 -0.07294 0 0 0 0 0 -0.0664 0.04826 0.03673 0 -0.3806 0 1.9342 -0.1966 0.59602 -2.19128
GLN_63 -6.34779 0.342 4.70845 -0.27785 0.06015 0.22572 2.25038 -2.57875 -0.05125 -0.37175 -2.02464 -0.50112 0 0 0 0 0 0.01599 0.02991 0 2.74148 -0.11621 0 -0.18838 -0.09994 0.43922 -1.74438
TYR_64 -10.5174 1.24567 5.06404 -0.9304 0.15162 0.34472 3.00197 -3.37666 -0 -0 -2.15931 -0.28398 0 0 0 0 0 0.04813 0.00792 0 1.91732 -0.353 0.00051 1.2797 0.02384 0.27486 -4.2604
GLN_65 -8.69711 0.77546 7.51053 -0.55844 0.04987 0.55849 3.64624 -3.75864 -0.00429 -0.02884 -4.44994 -0.26035 0 0 0 -1.60445 0 0.06319 0.06275 0 2.86777 -0.23144 0 -0.18838 -0.01536 0.46082 -3.80212
LYS_66 -8.03139 0.79478 7.55395 -0.40995 0.06846 0.21053 3.53415 -3.56532 -0 -0 -3.03809 -0.07903 0 0 0 0 0 0.0263 0.11509 1.91086 0 0.08165 0 -1.5107 -0.16129 0.40648 -2.09351
THR_67 -8.06431 0.84966 5.07304 -0.19899 0.08061 0.07055 3.18636 -3.11882 -0.00201 -0.0303 -2.56658 -0.00832 0 0 0 0 0 -0.03269 0.15056 0.12633 0 0.02541 2.26225 -1.0874 0.00537 0.32751 -2.95176
TYR_68 -8.53024 0.75851 5.48005 -0.89627 0.14225 0.37108 3.03787 -3.17949 -0.02763 -0.17793 -2.11803 -0.3011 0 0 0 0 0 -0.00497 0.46413 0 2.16742 -0.33063 0.00066 1.2797 -0.01348 0.40118 -1.47691
ALA_69 -6.51685 0.25047 4.22293 -0.02304 0 0 2.83442 -2.84003 -0 -0 -2.17931 -0.36494 0 0 0 0 0 -0.04233 0 0 0 -0.32987 0 1.8394 -0.36538 0.35009 -3.16445
ILE_70 -9.50035 1.05324 5.64163 -0.50202 0.43504 0.09999 3.47261 -3.62561 -0.00719 -0.05881 -3.04645 0.03424 0 0 0 0 0 0.00537 0.05004 0.61679 0 -0.39408 0 0.73287 -0.38331 0.44929 -4.9267
TYR_71 -11.9899 2.07785 4.01495 -0.74747 0.17069 0.38567 3.65776 -3.73091 -0 -0 -1.05665 -0.25351 0 0 0 0 0 -0.04155 0.32315 0 2.73718 0.15161 0.13155 1.2797 -0.16197 1.27534 -1.77652
GLN_72 -6.17889 0.48046 4.09719 -0.68614 0.10926 0.72795 1.67539 -2.32766 -0.02599 -0.1992 -0.97159 -0.35835 0 0 0 0 0 0.31738 0.00112 0 2.92451 -0.24561 0 -0.18838 -0.33306 1.12889 -0.0527
LYS_73 -4.87849 0.47167 5.61394 -0.45507 0.05233 0.31931 2.65121 -2.41217 -0 -0 -3.43174 0.08028 0 0 0 -0.63604 0 0.05955 0.0947 2.67983 0 -0.02244 0 -1.5107 -0.33735 0.35675 -1.30444
GLY_74 -3.0264 0.28254 3.20105 -7e-05 0 0 1.59717 -1.72251 -0 -7e-05 -1.41063 -0.32256 0 0 0 0 0 -0.13221 0 0 0 -1.54122 0 0.83697 0.01233 0.41399 -1.81162
ASP_75 -5.07892 0.61099 6.12775 -0.11687 0.01061 0.35212 3.06245 -2.85306 -0 -0 -4.48637 -0.32954 0 0 0 -0.63604 0 0.0997 0.01838 0 3.49877 -0.64627 0 -2.3716 0.09399 0.45274 -2.19115
TYR_76 -8.15431 0.79425 3.04075 -0.53574 0.15082 0.26416 2.93796 -2.61002 -0 -0 -2.79549 -0.37283 0 0 0 -0.62764 0 -0.00785 0.33879 0 3.28194 -0.02286 0.01086 1.2797 -0.17098 0.56421 -2.63429
ALA_77 -3.56545 0.26489 2.75582 -0.02289 0 0 1.43027 -1.84802 -0 -7e-05 -0.64389 -0.36467 0 0 0 0 0 -0.04846 0 0 0 -0.25827 0 1.8394 -0.38486 0.36624 -0.47995
VAL_78 -5.79874 0.59462 4.18224 -0.31311 0.23436 0.07215 2.35662 -2.52144 -0.01637 -0.12848 -1.56873 -0.21994 0 0 0 0 0 -0.06969 6e-05 0.1216 0 -0.32784 0 1.9342 -0.32609 0.17923 -1.61535
ALA_79 -6.41204 0.6223 2.70671 -0.02057 0 0 2.31535 -2.62148 -0.00241 -0.04179 -1.46023 -0.37357 0 0 0 0 0 0.09087 0 0 0 -0.30815 0 1.8394 -0.24967 0.34752 -3.56776
ALA_80 -5.21989 0.7381 3.83926 -0.02036 0 0 2.45464 -2.68913 -0.00122 -0.00909 -1.726 -0.34258 0 0 0 0 0 -0.02622 0 0 0 -0.0287 0 1.8394 -0.19853 0.38161 -1.00871
ASP_81 -5.03208 0.26439 6.1595 -0.10859 0.00759 0.33022 2.75354 -2.87976 -0 -0 -2.28906 -0.37757 0 0 0 0 0 -0.04857 0.00533 0 1.70282 0.17733 0 -2.3716 -0.16409 0.34335 -1.52724
GLN_82 -6.31791 0.41814 6.55588 -0.60749 0.06325 0.62344 3.08374 -3.09682 -0.0319 -0.28151 -4.06868 -0.31642 0 0 0 0 0 0.00118 0.12164 0 3.28807 -0.03231 0 -0.18838 -0.24855 0.5442 -0.49041
LEU_83 -8.04019 1.05161 3.98575 -0.52895 0.32463 0.15813 1.7159 -2.85322 -0 -0 -0.71162 0.11269 0 0 0 0 0 0.82142 0.07406 0.12298 0 -0.18751 0 0.18072 -0.36943 1.05102 -3.09199
LYS_84 -4.815 0.3663 4.54799 -0.36073 0.02802 0.15836 2.19361 -2.30443 -0.00298 -0.02352 -1.55392 -0.0978 0 0 0 0 0 0.0101 0.0577 2.07432 0 -0.05184 0 -1.5107 -0.21539 1.06029 -0.43962
GLN_85 -3.96386 0.23256 4.16847 -0.26576 0.04884 0.2153 1.61872 -1.99079 -0.01675 -0.16211 -1.15284 -0.45923 0 0 0 0 0 -0.02347 0.1661 0 2.7877 -0.20927 0 -0.18838 -0.1106 0.50015 1.19477
LEU_86 -5.09908 0.73832 4.03563 -0.52051 0.22893 0.16081 1.82577 -2.1388 -0.0119 -0.11439 -0.57011 0.08817 0 0 0 0 0 -0.03598 0.05706 0.13915 0 -0.053 0 0.18072 -0.35872 0.32385 -1.12408
ALA_87 -4.93756 0.54755 3.86399 -0.02402 0 0 2.76882 -2.38445 -0 -0 -3.10056 -0.33768 0 0 0 0 0 -0.04026 0 0 0 -0.29249 0 1.8394 -0.55485 0.49603 -2.15608
LEU_88 -2.03595 0.38826 1.92213 -0.52357 0.23881 0.14713 0.51611 -0.94606 -0.00298 -0.02352 -0.44427 0.17857 0 0 0 0 0 0.12126 0.01546 0.54951 0 0.08819 0 0.18072 0.07394 1.23159 1.67532
ASN_89 -3.36611 0.91583 4.44069 -0.15909 0.0678 0.25514 2.47046 -2.08195 -0.02763 -0.09262 -2.82291 -0.33715 0 0 0 0 0 0.03595 0.2198 0 2.07054 1.0948 0 -0.93687 6.11604 2.4431 10.3058
PRO_90 -5.40923 1.06281 3.6295 -0.07067 0 0.04422 1.64974 -1.70478 -0 -0 -0.76197 0.61598 0 0 0 0 0 -0.17985 0.03141 0.18652 0 -0.5043 0 -2.4119 5.77215 1.90186 3.85149
GLN_91 -4.98084 0.60905 2.78085 -0.31594 0.06124 0.2866 1.70346 -1.83809 -0.03079 -0.11951 -0.23905 -0.61917 0 0 0 0 0 -0.06195 0.0005 0 2.87487 -0.20635 0 -0.18838 -0.22226 0.59412 0.08836
GLY_92 -1.78898 0.10719 2.84788 -9e-05 0 0 1.84564 -1.308 -0.02119 -0.16423 -2.84719 -0.32312 0 0 -0.57941 0 0 -0.13251 0 0 0 0.61278 0 0.83697 0.22858 0.30278 -0.38288
SER_93 -4.28373 0.22275 4.21501 -0.02648 0.00025 0.01795 1.55672 -1.97937 -0.02119 -0.16423 -0.73595 -0.23663 0 0 0 0 0 0.06036 0.05434 1.12533 0 -0.40298 1.90875 -0.77834 0.4934 0.20335 1.22928
ALA_94 -4.93638 0.50117 3.03372 -0.02335 0 0 2.30252 -1.98339 -0.00357 -0.02238 -1.75208 -0.20162 0 0 0 0 0 0.3202 0 0 0 -0.19448 0 1.8394 -0.40351 0.52997 -0.9938
ALA_95 -4.64322 0.72899 2.58942 -0.02667 0.00256 0 1.19801 -1.92599 -0.01443 -0.12734 -0.00619 -0.40221 0 0 0 0 0 0.08164 0 0 0 -0.20658 0 1.8394 -0.2851 0.84594 -0.35177
ILE_96 -7.60479 1.05711 3.80754 -0.50487 0.41536 0.0996 2.2173 -2.57598 -0.00025 -0.00291 -0.32731 -0.08274 0 0 0 0 0 0.06641 0.00436 0.64722 0 -0.498 0 0.73287 0.0789 0.83433 -1.63584
ARG_97 -5.64004 0.64541 4.40718 -0.44382 0.04947 0.22634 2.48405 -2.21279 -0.01042 -0.04508 -1.16363 0.25185 0 0 0 0 0 -0.02605 0.0239 2.03574 0 -0.15795 0 -1.2888 -0.1805 0.68484 -0.36032
THR_98 -6.58264 0.93044 6.03733 -0.13192 0.0552 0.0733 3.18867 -3.47121 -0.00357 -0.02238 -2.10882 -0.75405 0 0 0 0 0 0.04937 0.01313 0.02706 0 0.02734 2.27668 -1.0874 -0.04519 0.54255 -0.98613
GLN_99 -8.16265 0.91707 7.28544 -0.26954 0.0144 0.2106 4.25715 -3.70839 -0.02882 -0.19341 -3.42443 -0.41621 0 0 -1.75255 0 0 -0.02649 0.08272 0 3.26255 -0.18096 0 -0.18838 0.01537 0.70057 -1.60597
ALA_100 -6.21568 0.78522 3.57846 -0.0193 0 0 2.68126 -2.68069 -0.00025 -0.00291 -1.40348 -0.35899 0 0 0 0 0 0.03196 0 0 0 -0.11967 0 1.8394 -0.25679 0.61959 -1.52187
ALA_101 -5.65724 0.77351 4.3151 -0.02171 0 0 2.54577 -2.73836 -0.01042 -0.04508 -1.43838 -0.37621 0 0 0 0 0 -0.00534 0 0 0 -0.37632 0 1.8394 -0.41704 0.38018 -1.23213
GLU_102 -7.30035 0.64771 8.34489 -0.45992 0.07554 0.9375 3.4127 -3.74187 -0 -0 -2.51701 -0.51274 0 0 0 0 0 0.11625 0.09596 0 3.33079 -0.34711 0 -2.7348 -0.63456 0.34939 -0.93764
LEU_103 -10.6311 1.58631 5.27384 -0.51895 0.26687 0.13093 4.29569 -3.76682 -0 -0 -2.74722 0.21256 0 0 0 0 0 0.0543 0.03458 0.30101 0 -0.31889 0 0.18072 -0.5221 0.59452 -5.57373
SER_104 -6.36982 0.92068 6.40927 -0.02889 0 0.06497 3.37148 -3.21936 -0.00355 -0.03838 -2.22815 -0.57604 0 0 0 0 0 -0.02406 0.0677 0.74594 0 0.33052 0.61319 -0.77834 -0.11655 0.71965 -0.13974
LEU_105 -10.0024 1.62666 4.47108 -0.47353 0.23517 0.10647 2.96978 -3.30732 -0 -0 -2.0366 0.24483 0 0 0 0 0 0.21057 0.20947 0.287 0 -0.29682 0 0.18072 -0.11198 0.79141 -4.89553
ASP_106 -7.49271 0.55792 9.24718 -0.1055 0.00463 0.31443 4.90714 -4.25893 -0 -0 -5.40375 -0.44296 0 0 0 -0.87694 0 -0.00142 0.00977 0 1.82944 0.27218 0 -2.3716 -0.2701 0.74639 -3.33482
ALA_107 -7.00429 1.38372 4.26015 -0.02332 0 0 3.33289 -3.28146 -0 -0 -2.56384 -0.37115 0 0 0 0 0 0.00405 0 0 0 -0.24736 0 1.8394 -0.30252 0.57738 -2.39636
LEU_108 -10.1849 1.11172 5.48736 -0.49487 0.16825 0.11335 3.35313 -3.56762 -0 -0 -2.58622 0.20385 0 0 0 0 0 -0.0078 0.02287 0.31779 0 -0.2836 0 0.18072 -0.38862 0.76261 -5.79203
ALA_109 -5.47805 1.04814 4.07927 -0.02013 0 0 2.50167 -2.79727 -0 -0 -1.77476 -0.35044 0 0 0 0 0 -0.03521 0 0 0 -0.11938 0 1.8394 -0.26141 0.63718 -0.731
LEU_110 -7.90189 1.19713 1.84141 -0.50785 0.33702 0.12 1.54985 -2.09284 -0 -0 -1.10304 0.27721 0 0 0 0 0 0.0201 0.09617 0.27031 0 -0.30352 0 0.18072 -0.28936 0.72099 -5.58759
LEU_111 -4.70108 0.3935 3.11211 -0.68264 0.26558 0.29203 1.60306 -1.8889 -0 -0 -1.18033 -0.04162 0 0 0 0 0 0.03777 0.06661 2.2867 0 -0.14343 0 0.18072 -0.46512 1.06572 0.2007
LYS_112 -4.14594 0.40538 4.94761 -0.34676 0.08183 0.2173 2.43262 -2.25352 -0.00021 -0.00348 -3.55311 -0.34618 0 0 0 -0.57844 0 0.0126 0.12559 1.48318 0 0.02592 0 -1.5107 -0.26874 0.96513 -2.30992
ASP_113 -5.48096 0.51046 7.0909 -0.25677 0.06686 0.8879 3.14139 -3.09544 -0.0142 -0.16482 -4.43445 -0.6754 0 0 -0.50563 0 0 0.0345 0.0261 0 1.98825 -0.71711 0 -2.3716 -0.0221 0.7268 -3.26534
ASP_114 -5.22647 0.3688 6.03017 -0.1107 0.00186 0.33991 2.17889 -2.87283 -0 -0 -2.54934 -0.64132 0 0 0 0 0 0.06927 0.02733 0 2.60813 -0.28616 0 -2.3716 -0.18874 0.47047 -2.15232
ALA_115 -2.81815 0.15384 3.59789 -0.0208 0 0 1.60209 -1.81252 -0.00021 -0.00348 -1.38697 -0.36471 0 0 0 0 0 0.00454 0 0 0 -0.15821 0 1.8394 -0.30213 0.32016 0.65073
ARG_116 -7.15486 0.78397 5.84169 -1.29337 0.338 0.923 2.23137 -2.91282 -0.0142 -0.16482 -2.30634 0.16267 0 0 -0.50563 0 0 -0.03409 0.33857 3.20684 0 -0.13569 0 -1.2888 -0.34931 0.49364 -1.84016
ILE_117 -10.6357 1.60976 4.79042 -0.52007 0.59344 0.09909 3.74047 -3.58572 -0.02091 -0.09497 -2.38391 0.07869 0 0 0 0 0 -0.01136 0.03929 0.46387 0 -0.41958 0 0.73287 -0.12377 1.17506 -4.47301
MET_118 -8.80966 0.99052 5.68423 -0.73456 0.40366 0.32071 2.95358 -3.11429 -0 -0 -2.08924 -0.08382 0 0 0 0 0 0.04106 0.02456 2.57156 0 -0.0318 0 0.60916 0.02594 1.17573 -0.06269
ALA_119 -3.08346 0.16886 2.6283 -0.0229 0 0 1.42301 -1.67146 -0 -0 -0.85676 -0.37499 0 0 0 0 0 -0.05106 0 0 0 -0.37736 0 1.8394 -0.36529 0.40542 -0.33829
TRP_120 -8.23584 1.14627 3.38661 -0.67587 0.11216 0.36075 2.28003 -2.33979 -0 -0 -1.03121 -0.30446 0 0 0 0 0 -0.02538 0.00387 0 2.76081 0.08949 0 1.6906 -0.02658 0.48494 -0.32363
SER_121 -4.56529 0.60353 4.43456 -0.03663 0.00768 0.05079 2.58824 -2.14412 -0 -0 -3.07467 -0.67041 0 0 -0.67207 0 0 0.18584 0.04903 0.49251 0 -0.01001 1.84629 -0.77834 0.26431 1.1388 -0.28993
ALA_122 -3.17608 0.46542 3.16894 -0.01791 0 0 2.21118 -1.71441 -0.02191 -0.10023 -1.69099 -0.19431 0 0 -0.67207 0 0 0.08084 0 0 0 1.73817 0 1.8394 5.56831 1.10888 8.59322
GLU_123 -3.37942 0.40977 3.18007 -0.22297 0.04176 0.33879 1.41913 -1.28121 -0.00048 -0.00163 -2.49412 -0.54577 0 0 0 -0.78429 0 0.06089 0.00043 0 3.97363 -0.07715 0 -2.7348 5.303 0.57328 3.77891
TYR_124 -4.76662 0.49715 2.9768 -0.75012 0.04274 0.0782 1.66418 -1.95469 -0 -0 -0.96168 -0.48784 0 0 0 0 0 0.00426 0.0152 0 1.75064 -0.33005 0.06063 1.2797 0.24381 0.40406 -0.23364
ALA_125 -3.36097 0.25275 1.45315 -0.0253 0.00023 0 1.1038 -1.27643 -0 -0 0.55666 -0.24931 0 0 0 0 0 -0.07656 0 0 0 -0.00303 0 1.8394 0.17108 0.29052 0.67599
GLY_126 -1.03755 0.05933 1.24694 -5e-05 0 0 0.24363 -0.58128 -0 -0 0.43676 -0.39303 0 0 0 0 0 -0.1121 0 0 0 0.27213 0 0.83697 -0.38076 0.14744 0.73844
LYS_127 -5.00509 0.50699 6.02105 -0.27498 0.03024 0.11433 2.62911 -2.47256 -0 -0 -5.20148 -0.17855 0 0 0 -1.43682 0 0.25568 0.32414 2.08981 0 0.02874 0 -1.5107 -0.10417 0.38118 -3.80306
PHE_128 -3.20312 0.42396 2.69477 -0.6177 0.05315 0.29834 1.36918 -1.45506 -0 -0 -0.73748 0.29756 0 0 0 0 0 0.09622 0.00069 0 2.04478 -0.28472 0 1.0402 -0.20373 0.78378 2.60081
ALA_129 -4.59768 0.69572 1.76616 -0.02736 0.00551 0 0.98935 -1.88901 -0 -0 -0.09332 -0.40099 0 0 0 0 0 -0.17087 0 0 0 -0.12401 0 1.8394 0.05804 0.76404 -1.18502
ASP_130 -3.63911 0.30436 4.65306 -0.11192 0.00016 0.33112 1.88057 -2.05967 -0 -0 -3.11212 -0.73767 0 0 0 -0.93445 0 0.05769 0.07839 0 2.48918 -0.36241 0 -2.3716 0.02855 0.497 -3.00888
LYS_131 -4.69854 0.2795 4.78586 -0.52267 0.15267 0.32631 2.68329 -2.29629 -0 -0 -1.97052 -0.01284 0 0 0 0 0 -0.02889 0.01469 1.95324 0 0.19967 0 -1.5107 0.1811 0.52196 0.05785
LYS_132 -4.8714 0.98653 4.67573 -0.30869 0.03678 0.13332 2.84939 -2.38365 -0 -5e-05 -3.63516 0.01938 0 0 -0.27196 0 0 -0.06126 0.25287 1.66512 0 -0.06756 0 -1.5107 0.29803 0.73803 -1.45524
ALA_133 -3.58817 0.36084 3.35012 -0.02416 2e-05 0 1.94598 -2.11294 -0 -0 -1.61404 -0.37764 0 0 0 0 0 -0.03385 0 0 0 -0.36122 0 1.8394 -0.37405 0.58277 -0.40696
ASP_134 -6.4725 0.53724 7.67001 -0.12318 0.02736 0.38353 3.59286 -3.43576 -0.02885 -0.22112 -4.71106 -0.35173 0 0 0 -0.3897 0 0.02767 0.00356 0 2.73913 -0.32863 0 -2.3716 -0.64013 0.63104 -3.46188
PHE_135 -10.8605 2.01917 4.75366 -0.59537 0.58547 0.25802 2.88297 -3.72582 -0.00321 -0.01844 -2.50836 -0.1789 0 0 0 0 0 -0.04269 0.01077 0 3.75061 -0.08437 0 1.0402 -0.39592 1.34139 -1.77135
GLN_136 -5.9517 0.50283 6.07911 -0.26129 0.02516 0.18201 2.75826 -3.01488 -0.00136 -0.02597 -1.88644 -0.47992 0 0 -0.36094 0 0 -0.01353 0.10109 0 3.22016 -0.1334 0 -0.18838 -0.22629 1.12179 1.44631
GLN_137 -5.84322 0.19682 6.29281 -0.36752 0.04719 0.19723 2.50913 -2.88531 -0 -0 -2.34981 -0.51572 0 0 0 -0.64524 0 -0.03363 0.02382 0 3.63173 -0.04024 0 -0.18838 -0.23462 0.3458 0.14084
ILE_138 -9.01018 0.64058 4.99987 -0.50524 0.40883 0.1001 2.64904 -3.29069 -0 -0 -2.77396 0.05703 0 0 0 0 0 -0.0578 0.12573 0.47816 0 -0.46331 0 0.73287 -0.03583 0.37173 -5.57309
GLN_139 -9.72649 0.92062 7.45307 -0.26817 0.03454 0.19968 4.31269 -3.98838 -0.02506 -0.18371 -4.22075 -0.42945 0 0 -0.98603 0 0 0.01293 0.198 0 2.70849 -0.1296 0 -0.18838 -0.07323 0.72211 -3.6571
GLN_140 -6.99642 0.37629 8.06081 -0.26889 0.08426 0.23199 3.29899 -3.42202 -0.00321 -0.01844 -3.6972 -0.51555 0 0 0 -0.91821 0 0.1627 0.00228 0 2.72092 -0.07814 0 -0.18838 -0.22332 1.21165 -0.1799
LYS_141 -6.79451 0.17795 7.42917 -0.30324 0.02886 0.13332 3.15842 -3.2566 -0 -0 -3.3971 -0.06873 0 0 0 0 0 -0.00614 0.08978 1.74385 0 -0.04119 0 -1.5107 -0.35472 0.93875 -2.03283
SER_142 -6.85049 0.41932 6.7706 -0.03074 0.00028 0.02079 3.46412 -3.39937 -0 -0 -3.37836 0.01587 0 0 0 0 0 0.07028 0.00286 0.50028 0 0.31134 1.82769 -0.77834 -0.25078 0.37462 -0.91003
ILE_143 -8.03121 0.68106 4.45723 -0.66213 0.46367 0.15046 2.95962 -2.87971 -0 -0 -2.86096 0.21555 0 0 0 0 0 -0.05906 0.00577 0.5718 0 -0.43373 0 0.73287 -0.00285 0.5842 -4.10744
LEU_144 -8.02416 0.52242 4.29152 -0.48683 0.17349 0.11602 2.8758 -3.01686 -0 -0 -2.23442 0.21722 0 0 0 0 0 -0.01479 0.19234 0.35204 0 -0.2773 0 0.18072 -0.1655 0.56616 -4.73214
THR_145 -7.46303 0.8392 5.96104 -0.20135 0.12497 0.0714 3.42117 -3.34621 -0.001 -0.00526 -3.55431 -0.05459 0 0 0 0 0 0.04329 0.01531 0.06023 0 -0.02742 2.29226 -1.0874 -0.03661 0.34705 -2.60125
GLN_146 -10.3741 1.13254 7.40323 -0.89735 0.21603 0.98072 3.8051 -4.01214 -0.02124 -0.1191 -2.64909 -0.9782 0 0 0 0 0 -0.04781 0.28345 0 4.24519 -0.09517 0 -0.18838 -0.00654 0.46529 -0.85754
SER_147 -6.20984 0.63326 6.50691 -0.03004 0.00062 0.01981 3.22731 -3.15246 -1e-05 -6e-05 -3.47743 -0.0076 0 0 0 -0.53344 0 0.01356 0.00587 0.61035 0 0.3572 1.92732 -0.77834 0.06963 0.45178 -0.3656
ALA_148 -5.49762 0.30117 4.47163 -0.02184 0 0 2.27351 -2.67889 -0 -0 -1.93002 -0.34138 0 0 0 0 0 0.03371 0 0 0 -0.13381 0 1.8394 0.06169 0.29222 -1.33024
LYS_149 -9.69242 0.46992 9.35775 -0.51776 0.2406 0.32928 4.35089 -4.04262 -0.02956 -0.15241 -5.55395 0.11312 0 0 0 -0.78429 0 0.069 0.03157 2.03141 0 -0.12905 0 -1.5107 -0.25181 0.46992 -5.20113
LEU_150 -8.53321 0.84612 3.72607 -0.88046 0.48123 0.33914 1.94641 -2.58072 -0 -0 -1.91798 0.08706 0 0 0 0 0 -0.01945 0.21213 1.83325 0 -0.19607 0 0.18072 -0.09095 0.83713 -3.72956
ALA_151 -4.14342 0.20569 3.04264 -0.02266 0 0 1.68899 -1.9886 -0.03349 -0.21798 -0.73406 -0.35326 0 0 0 0 0 -0.01898 0 0 0 -0.38645 0 1.8394 -0.31292 0.69053 -0.74457
GLU_152 -4.57742 0.3579 5.74521 -0.24018 0.05165 0.37786 1.93809 -2.49141 -0.02982 -0.15329 -1.92906 -0.55798 0 0 0 0 0 -0.08352 0.0763 0 2.88795 -0.00286 0 -2.7348 -0.38457 0.38004 -1.36989
SER_153 -2.55716 0.51529 2.93307 -0.02946 0.02453 0.03007 1.18019 -1.34082 -0.01225 -0.09894 -0.93732 0.0613 0 0 0 0 0 -0.07545 0.00096 0.10561 0 0.22802 0.62186 -0.77834 0.26626 0.42794 0.56535
GLN_154 -6.10248 0.54973 6.88206 -0.30233 0.07348 0.31233 3.49052 -3.00994 -0.00025 -0.00088 -4.27977 -0.82185 0 0 0 0 0 0.28361 0.0601 0 2.78582 -0.02806 0 -0.18838 0.73949 1.118 1.56118
PRO_155 -6.06556 0.95007 3.77003 -0.08885 0.00027 0.05482 1.82003 -1.89318 -0 -0 -1.61823 0.7209 0 0 0 0 0 -0.13394 0.00031 0.61836 0 -0.43169 0 -2.4119 0.22881 1.25757 -3.22218
GLU_156 -3.65971 0.21805 4.36152 -0.46496 0.23567 1.45547 1.63599 -1.99687 -0.027 -0.13997 -1.48761 -2.95178 0 0 0 0 0 -0.02236 0.00731 0 3.91925 -0.19775 0 -2.7348 -0.35845 0.52214 -1.68586
GLN_157 -5.70057 0.31997 4.93523 -0.82435 0.10979 0.86786 2.51104 -2.52245 -0.02748 -0.1416 -1.66449 -0.87141 0 0 0 0 0 -0.01689 0.00534 0 3.0257 -0.1377 0 -0.18838 -0.25658 0.2977 -0.27925
ALA_158 -7.12511 0.91525 3.41615 -0.02079 0 0 2.56921 -2.87936 -0 -0 -0.96519 -0.35963 0 0 0 0 0 0.00887 0 0 0 -0.23965 0 1.8394 -0.30208 0.37552 -2.76741
LEU_159 -5.83825 0.50106 4.6177 -0.6462 0.20467 0.21439 2.73725 -2.69116 -0 -0 -1.99518 0.1032 0 0 0 0 0 0.02056 0.08488 0.8548 0 -0.23001 0 0.18072 -0.25809 0.44128 -1.69839
ALA_160 -3.96689 0.25326 3.70516 -0.02279 0 0 2.00955 -2.29066 -0.00471 -0.0278 -0.62657 -0.37174 0 0 0 0 0 -0.03807 0 0 0 -0.37131 0 1.8394 -0.35288 0.3143 0.04825
ALA_161 -5.86807 0.73284 3.41101 -0.0229 0 0 2.25652 -2.59129 -0 -0 -1.25422 -0.36814 0 0 0 0 0 -0.04777 0 0 0 -0.32179 0 1.8394 -0.55712 0.3345 -2.45703
LEU_162 -9.159 1.41619 4.3941 -0.52437 0.32467 0.14928 2.82075 -2.92068 -0.01349 -0.09746 -2.90359 0.13516 0 0 0 0 0 0.08426 0.11651 0.143 0 -0.18255 0 0.18072 -0.49722 0.69279 -5.84092
GLY_163 -3.34642 0.5015 4.30305 -4e-05 0 0 2.76391 -2.19128 -0 -0 -1.58066 -0.4171 0 0 0 0 0 -0.15898 0 0 0 0.18644 0 0.83697 0.49448 9.38498 10.7768
SER_164 -4.1056 0.25918 3.67398 -0.02325 0.00017 0.0239 1.56092 -2.07452 -0.00471 -0.0278 -0.20074 0.44686 0 0 0 0 0 -0.04465 0.01645 1.22387 0 -0.15865 0.60465 -0.77834 0.36697 14.5197 15.2784
PHE_165 -11.8409 1.74052 4.48959 -0.86737 0.4335 0.29471 3.33051 -3.45702 -0 -0 -2.81445 -0.04329 0 0 0 0 0 0.02299 0.04948 0 3.0728 -0.15842 0 1.0402 0.09272 6.06175 1.44737
HIS_D_166 -8.03399 1.66218 6.1511 -0.70916 0.0535 0.8061 3.05191 -3.67449 -0 -0 -0.70639 -0.72175 0 0 -0.85771 0 0 -0.02729 0.65541 0 3.0671 0.03093 0 -0.45461 0.31097 1.15679 1.76061
ALA_167 -4.93044 0.60186 3.51297 -0.02583 0.00056 0 2.30721 -2.50717 -0.01349 -0.09746 -1.19178 -0.42688 0 0 -0.2788 0 0 -0.1072 0 0 0 -0.2115 0 1.8394 -0.49411 0.95952 -1.06316
ALA_168 -6.07774 1.04663 2.11421 -0.01704 0 0 2.02968 -2.31867 -0.0175 -0.11829 -1.30245 -0.25563 0 0 0 0 0 0.00911 0 0 0 0.51775 0 1.8394 0.48635 0.47051 -1.59369
SER_169 -4.85829 0.2766 4.71082 -0.03015 1e-05 0.05631 2.78597 -2.41524 -0.00957 -0.04205 -1.53808 -1.0919 0 0 -1.7259 -0.12084 0 0.1232 0.00293 0.30251 0 -0.39165 0.60989 -0.77834 1.24226 0.64039 -2.25111
ALA_170 -4.57418 0.86599 1.92826 -0.02873 0.0123 0 1.59171 -1.5369 -0 -0 -0.28391 -0.43925 0 0 -0.76019 0 0 -0.06524 0 0 0 0.26083 0 1.8394 0.21562 0.62926 -0.34504
SER_171 -2.48889 0.09924 3.24324 -0.03069 0.00053 0.05316 1.24376 -1.34847 -0.00073 -0.00395 -1.24402 -1.03947 0 0 -0.73987 -0.12084 0 -0.05105 0.00029 0.29188 0 -0.2913 0.63331 -0.77834 -0.55763 0.36363 -2.76624
ALA_172 -4.1701 0.61114 3.3042 -0.0265 0.00051 0 1.7843 -2.13345 -0.03003 -0.16166 -1.2239 -0.24459 0 0 0 0 0 0.04449 0 0 0 -0.05758 0 1.8394 -0.79924 0.48194 -0.78107
GLU_173 -2.80265 0.29691 4.7841 -0.44828 0.20338 1.40509 2.23594 -1.94194 -0.0379 -0.21255 -2.32494 -3.03612 0 0 0 -0.6965 0 -0.07476 0.00074 0 3.93922 -0.33088 0 -2.7348 -0.78035 0.75343 -1.80285
ASP_174 -5.68666 0.97192 5.46153 -0.11824 0.01225 0.35968 2.26437 -2.70763 -0.04075 -0.24412 -3.04678 -0.54796 0 0 0 -0.91821 0 -0.01568 0.05758 0 2.41401 -0.22892 0 -2.3716 -0.35912 0.65628 -4.08805
ARG_175 -8.94758 1.05579 6.91409 -1.0339 0.37885 0.75745 3.37872 -3.47838 -0 -0 -3.05351 0.23459 0 0 -0.76019 0 0 -0.06702 0.77673 4.34627 0 -0.16669 0 -1.2888 -0.26716 0.50062 -0.72012
LYS_176 -3.79249 0.19639 4.32314 -0.30219 0.02543 0.1344 1.68647 -1.98776 -0.02046 -0.11962 -1.69379 -0.01367 0 0 0 0 0 -0.04425 0.00227 1.71333 0 -0.02833 0 -1.5107 -0.50604 0.37338 -1.5645
VAL_177 -7.64045 1.46764 3.67043 -0.27792 0.24188 0.04536 2.22467 -2.8072 -0.00813 -0.06225 -1.10738 0.31045 0 0 0 0 0 0.30178 0.51451 0.87774 0 -0.17929 0 1.9342 -0.27797 0.68912 -0.08283
TYR_178 -11.2934 1.79215 4.79749 -1.13169 0.14041 0.41889 3.06139 -3.33443 -0 -0 -1.44265 -0.33096 0 0 0 -0.51886 0 0.04797 1.64399 0 1.77244 -0.46971 0.00024 1.2797 0.05253 1.16535 -2.34917
LEU_179 -8.30392 0.99383 4.18582 -0.47031 0.24989 0.1126 2.65793 -2.69112 -0.01774 -0.09482 -2.61547 0.19641 0 0 0 0 0 -0.03614 0.07298 0.39074 0 -0.27045 0 0.18072 -0.03761 0.98894 -4.50773
LYS_180 -6.26614 0.42928 6.05776 -0.67894 0.12169 0.46908 2.90716 -2.81686 -0.00913 -0.03381 -2.15767 -0.03498 0 0 0 0 0 -0.05588 0.06291 2.84303 0 -0.03164 0 -1.5107 -0.34654 0.67981 -0.37155
ASN_181 -7.17555 0.42287 5.52455 -0.2005 0.05344 0.31977 2.31941 -3.1068 -0 -0 -2.21925 -0.34647 0 0 0 0 0 0.23049 0.02404 0 1.7569 -0.06632 0 -0.93687 -0.37747 0.45916 -3.31861
LYS_182 -7.62749 0.58299 6.97732 -0.33938 0.0734 0.17396 3.22536 -3.22795 -0 -0 -1.40736 -0.14287 0 0 -0.8766 -0.51886 0 -0.05071 1.29207 1.86944 0 -0.22037 0 -1.5107 -0.16335 0.77452 -1.11658
ILE_183 -6.4373 0.6628 3.96282 -0.47798 0.26742 0.09396 2.52387 -2.50517 -0.00747 -0.08661 -1.42026 -0.16716 0 0 0 0 0 0.0774 0.0321 0.66594 0 -0.53518 0 0.73287 0.02263 1.42587 -1.16945
LEU_184 -6.11062 0.607 2.8463 -0.70183 0.26649 0.28845 1.35901 -1.94209 -0.04312 -0.16732 -0.79142 0.03204 0 0 0 0 0 0.09652 0.23452 0.95833 0 -0.21901 0 0.18072 -0.05175 1.30703 -1.85075
LEU_185 -9.38465 1.44018 2.60933 -0.54021 0.20702 0.15948 2.11952 -2.51373 -0.00913 -0.03381 -1.07835 0.10274 0 0 0 0 0 0.32269 0.42371 0.22126 0 0.00374 0 0.18072 -0.20154 1.00356 -4.96748
SER_186 -5.86001 0.42472 6.8136 -0.03103 8e-05 0.05198 3.6705 -3.21612 -0.0002 -0.00109 -3.11185 -1.1296 0 0 0 0 0 -0.12173 0.13693 0.17928 0 -0.1443 0.60051 -0.77834 -0.38779 1.02505 -1.87941
GLU_187 -4.91374 0.39878 4.85332 -0.36702 0.12329 0.47306 1.11084 -2.03451 -4e-05 -0.00015 -0.47139 -0.68384 0 0 0 0 0 -0.08019 0.01629 0 3.15853 -0.19593 0 -2.7348 -0.34422 0.63167 -1.06004
LYS_188 -4.54043 0.52916 3.66003 -0.51892 0.16307 0.34838 0.96273 -1.5037 -0 -0 -0.86915 -0.17621 0 0 0 0 0 0.00699 0.01308 1.84574 0 0.04753 0 -1.5107 -0.13369 0.3323 -1.3438
LEU_189 -7.38085 0.4726 2.10982 -0.4671 0.20253 0.11481 1.8871 -2.02173 -0.01005 -0.08746 -0.84258 0.15118 0 0 0 0 0 0.14587 0.10857 0.58861 0 -0.09139 0 0.18072 0.42603 0.61415 -3.89919
ASN_190 -5.57643 0.24066 5.31668 -0.37536 0.10087 0.70177 2.48668 -2.48302 -0.01005 -0.08749 -0.7872 -0.69673 0 0 -0.8766 0 0 0.057 0.01628 0 1.66785 -0.18238 0 -0.93687 0.55307 0.71793 -0.15334
LYS_191 -5.34621 0.24728 6.72414 -0.45085 0.0861 0.26975 2.963 -2.95167 -0 -0 -3.24369 -0.14278 0 0 -0.39714 0 0 -0.00448 0.2634 1.7813 0 0.14667 0 -1.5107 0.19146 1.00772 -0.36669
ILE_192 -8.06798 0.95263 4.17346 -0.6662 0.53526 0.15979 3.45248 -2.82987 -0.00699 -0.05618 -2.21296 0.18561 0 0 0 0 0 -0.05244 0.08304 0.64609 0 -0.19323 0 0.73287 0.06474 1.52917 -1.57071
THR_193 -5.03351 0.43586 5.70809 -0.20737 0.18518 0.07564 1.9747 -2.75825 -0.01342 -0.07015 -1.47883 -0.13239 0 0 0 0 0 0.00054 0.0939 0.05974 0 0.06508 2.44501 -1.0874 0.29596 1.01384 1.57223
GLU_194 -4.80348 0.25015 6.03748 -0.46236 0.2442 1.44823 2.3505 -2.77592 -0.02519 -0.15696 -1.92451 -2.9164 0 0 0 0 0 0.02976 0.02363 0 4.01234 -0.28224 0 -2.7348 0.06658 0.35539 -1.26361
ALA_195 -4.73883 0.23291 3.5122 -0.02049 0 0 2.44895 -2.38604 -0.02519 -0.15696 -1.49215 -0.36869 0 0 0 0 0 -0.01188 0 0 0 -0.23019 0 1.8394 -0.47767 0.24286 -1.63177
ARG_196 -10.5845 1.01317 10.8311 -1.06233 0.19448 0.75316 4.68081 -4.82315 -0.0036 -0.02668 -6.46477 0.4567 0 0 0 -1.56463 0 -0.03469 0.05236 2.91295 0 -0.04679 0 -1.2888 -0.3375 0.76987 -4.57283
VAL_197 -5.26602 0.40346 5.59364 -0.30934 0.20123 0.07042 2.43797 -2.87492 -0.00699 -0.05619 -1.95005 -0.1525 0 0 0 0 0 -0.05045 0.00041 0.13794 0 -0.19505 0 1.9342 -0.25482 0.8209 0.48382
ALA_198 -4.98394 0.35833 4.05156 -0.02233 0 0 2.37572 -2.50035 -0 -0 -1.62706 -0.37935 0 0 -0.85771 0 0 0.02122 0 0 0 -0.4223 0 1.8394 -0.38387 0.2738 -2.25688
ILE_199 -7.76357 0.7531 3.24066 -0.4732 0.32847 0.0934 2.15206 -2.53464 -0.0108 -0.07985 -1.4704 0.09855 0 0 0 0 0 0.17368 0.02562 0.59268 0 -0.49881 0 0.73287 -0.22773 0.47024 -4.39768
GLU_200 -5.19147 0.26951 6.62592 -0.21573 0.03262 0.3167 2.2712 -2.76337 -0 -3e-05 -2.59534 -0.58911 0 0 0 -0.72315 0 -0.05762 0.13352 0 3.03014 -0.25244 0 -2.7348 -0.24845 0.55945 -2.13244
ASP_201 -2.70392 0.14788 3.40741 -0.11878 0.02953 0.3715 1.39933 -1.58799 -0.0036 -0.02668 -2.25946 -0.24418 0 0 0 0 0 -0.00024 0.01166 0 2.36828 -0.39741 0 -2.3716 -0.71731 0.42801 -2.26757
LEU_202 -7.14106 0.99289 4.33665 -0.72245 0.37238 0.27409 3.34163 -2.86661 -0.0108 -0.07985 -2.16203 0.06303 0 0 -1.18396 0 0 -0.00774 1.05778 0.82184 0 -0.03507 0 0.18072 -0.26631 1.12787 -1.90703
LEU_203 -4.09076 0.31494 2.17701 -0.52967 0.24815 0.16182 1.07473 -1.55007 -0 -0 -0.54628 0.10528 0 0 0 0 0 0.05234 0.03068 0.18457 0 -0.03874 0 0.18072 -0.05136 1.10667 -1.16996
ARG_204 -6.07003 0.35567 7.16631 -0.62599 0.10976 0.35598 3.73605 -3.11012 -0 -0 -4.96996 0.39729 0 0 -0.55076 -0.93445 0 -0.07618 0.63702 2.62675 0 -0.18665 0 -1.2888 -0.45948 0.89498 -1.99262
GLU_205 -3.73223 0.27933 4.92508 -0.29346 0.04473 0.29126 1.1619 -1.82905 -0.00799 -0.07249 -1.82191 -0.44184 0 0 0 -0.64703 0 0.25961 0.03645 0 3.80406 0.11257 0 -2.7348 0.29295 0.86265 0.48981
LYS_206 -4.85452 0.63566 4.78338 -0.2831 0.02099 0.13579 2.26172 -2.19274 -0.03285 -0.1785 -1.07117 -0.29913 0 0 0 0 0 -0.01261 0.01219 2.37541 0 0.03446 0 -1.5107 0.90704 0.66795 1.39925
THR_207 -3.0531 0.21023 1.56549 -0.12442 0.06239 0.06054 0.76799 -1.16419 -0.00851 -0.03543 0.09547 -0.88206 0 0 0 0 0 -0.03819 0.01433 0.0933 0 -0.01708 2.27226 -1.0874 0.16125 0.68047 -0.42665
LEU_208 -2.53896 0.34199 2.14733 -0.515 0.1996 0.14906 0.66584 -1.06541 -0 -0 0.17954 0.13117 0 0 0 0 0 -0.04045 0.02271 0.10371 0 -0.155 0 0.18072 -0.49764 0.37127 -0.31951
THR_209 -5.45275 0.42998 6.31985 -0.10768 0.05513 0.06059 3.47264 -2.85929 -0 -0 -2.87677 -1.38463 0 0 0 -0.64703 0 -0.06246 0.00686 0.17807 0 -0.68262 2.26848 -1.0874 -0.35193 0.8883 -1.83267
ALA_210 -5.36868 0.55006 4.46084 -0.02374 1e-05 0 2.73057 -2.73857 -0 -0 -1.59862 -0.385 0 0 0 0 0 -0.02102 0 0 0 -0.4162 0 1.8394 -0.29017 1.04103 -0.22009
GLU_211 -3.95438 0.32777 4.11129 -0.21761 0.02839 0.30181 1.85143 -2.06784 -0.00851 -0.03543 -0.76765 -0.58884 0 0 0 0 0 -0.04009 0.0053 0 3.00753 -0.30117 0 -2.7348 -0.52749 0.49409 -1.1162
GLU_212 -4.74525 0.23075 4.51404 -0.21392 0.03396 0.30151 2.28116 -2.18428 -0 -0 -1.77752 -0.61067 0 0 0 0 0 -0.01262 0.02715 0 3.02295 -0.28484 0 -2.7348 -0.54987 0.27557 -2.4267
ARG_213 -9.8005 1.15771 9.96775 -1.04656 0.24924 0.78592 5.00005 -4.96177 -0.05164 -0.3107 -3.53489 0.55122 0 0 -1.18396 0 0 -0.0067 0.1684 2.9707 0 -0.01799 0 -1.2888 -0.28438 0.59469 -1.04224
GLU_214 -5.55728 0.21094 5.53782 -0.34384 0.09953 0.41826 2.4831 -2.74155 -0 -3e-05 -3.01192 -0.66656 0 0 0 0 0 -0.03239 0.02465 0 3.13598 -0.15037 0 -2.7348 -0.20269 0.5736 -2.95756
PHE_215 -8.5319 0.84787 4.10673 -0.57646 0.3407 0.29447 2.52311 -2.98646 -0 -0 -1.14917 -0.21578 0 0 0 0 0 0.07824 0.15503 0 3.26897 -0.11935 0 1.0402 -0.24054 0.39775 -0.76658
ALA_216 -4.69517 0.12122 3.93135 -0.02292 0 0 2.48256 -2.46179 -0 -0 -1.95746 -0.33668 0 0 -1.30139 0 0 -0.03597 0 0 0 -0.28227 0 1.8394 -0.33821 0.49629 -2.56102
LEU_217 -8.84858 1.70856 3.04538 -0.48914 0.26751 0.11105 2.78948 -2.67161 -0 -0 -2.23757 -0.00538 0 0 0 0 0 -0.04854 0.53589 2.91477 0 -0.25917 0 0.18072 -0.2975 0.54174 -2.76237
GLY_218 -3.38169 0.35665 3.27765 -4e-05 0 0 1.97286 -1.89128 -0.01165 -0.06674 -1.87788 -0.42298 0 0 0 0 0 -0.20749 0 0 0 0.27627 0 0.83697 0.23751 0.45927 -0.44257
ARG_219 -7.31502 0.85494 7.73731 -0.6625 0.08515 0.44804 3.64064 -3.29666 -0 -0 -3.6338 0.54853 0 0 -1.50575 0 0 0.03273 0.09099 1.57797 0 -0.08033 0 -1.2888 0.07268 0.49553 -2.19837
LYS_220 -5.36092 0.90827 4.92629 -0.49635 0.0772 0.31424 2.72033 -2.27492 -0 -0 -3.98324 -0.05552 0 0 0 -0.62017 0 -0.01722 0.08632 1.8645 0 -0.07615 0 -1.5107 -0.45435 0.78963 -3.16277
VAL_221 -6.14555 0.74355 0.74127 -0.29086 0.18936 0.05262 1.49053 -1.67267 -0 -0 -0.22193 -0.19483 0 0 0 0 0 0.03406 0.03308 0.06768 0 -0.50103 0 1.9342 -0.41127 0.79856 -3.35324
TRP_222 -10.4976 1.65207 3.34518 -0.9589 0.11045 0.3842 2.0338 -2.91307 -0.00674 -0.09235 -0.60784 -0.34857 0 0 0 0 0 0.03438 0.07374 0 2.74325 -0.00835 0 1.6906 -0.31652 1.23364 -2.44868
PHE_223 -9.94776 2.02936 1.98898 -0.67039 0.41309 0.3648 2.23039 -2.35155 -0 -0 -0.75343 -0.36339 0 0 0 0 0 0.04217 0.95718 0 3.00942 0.1154 0 1.0402 -0.29655 1.71295 -0.47913
ALA_224 -3.59115 0.71187 2.22338 -0.02513 0.00037 0 1.11732 -1.56869 -0 -0 -0.27814 -0.38483 0 0 0 0 0 -0.10017 0 0 0 -0.35654 0 1.8394 -0.45007 1.17022 0.30784
GLU_225 -5.27373 0.41871 6.22095 -0.20349 0.03186 0.299 2.04101 -2.58172 -0.01375 -0.07702 -3.0046 -0.59577 0 0 0 -0.84148 0 -0.06465 0.00425 0 2.93014 -0.09798 0 -2.7348 -0.6183 0.73293 -3.42844
LEU_226 -7.09446 1.00683 5.31906 -0.54431 0.24844 0.19582 3.34966 -2.78675 -0.02859 -0.13973 -3.19291 -0.01847 0 0 0 0 0 0.46135 0.10573 0.46597 0 0.49206 0 0.18072 0.36981 1.38136 -0.22841
GLU_227 -4.48539 0.29119 5.30581 -0.35673 0.09156 0.42508 2.36496 -2.4351 -0 -0 -2.91422 -0.61917 0 0 0 -0.71354 0 -0.04985 0.121 0 3.34896 -0.20062 0 -2.7348 0.39288 1.21863 -0.94935
LEU_228 -3.10055 0.11754 3.62014 -0.4864 0.21672 0.11622 1.33719 -1.7722 -0 -0 -1.67057 0.18561 0 0 0 0 0 -0.0494 0.02617 0.34224 0 -0.28417 0 0.18072 -0.36156 0.34971 -1.23262
ASP_229 -4.67187 0.20073 5.01445 -0.11364 0.01629 0.35246 2.12613 -2.44647 -0.00033 -0.00687 -1.52804 -0.19461 0 0 0 0 0 0.35725 0.02023 0 2.06061 -0.05787 0 -2.3716 -0.2019 0.26186 -1.18321
PHE_230 -9.71704 1.31884 3.57054 -1.05511 0.08947 0.36173 2.84592 -2.89225 -0 -0 -2.36834 -0.03669 0 0 0 0 0 0.04995 0.23835 0 1.90915 -0.36807 0 1.0402 -0.06749 0.38112 -4.69971
ALA_231 -4.65235 0.19734 4.63451 -0.02179 0 0 2.2243 -2.54733 -0.02859 -0.13973 -1.97769 -0.37385 0 0 0 0 0 0.04219 0 0 0 -0.33286 0 1.8394 -0.24263 0.31823 -1.06083
THR_232 -5.74031 0.37787 5.88798 -0.20574 0.14584 0.07533 3.22776 -2.94497 -0 -0 -4.43628 -0.1462 0 0 0 0 0 -0.01458 0.00082 0.06932 0 -0.01545 2.27787 -1.0874 -0.226 0.26609 -2.48807
ALA_233 -5.92595 0.55208 4.03666 -0.02216 0 0 2.7877 -2.83197 -0 -0 -2.3376 -0.34011 0 0 0 0 0 -0.01414 0 0 0 -0.25825 0 1.8394 -0.1474 0.37024 -2.2915
LEU_234 -7.02274 0.55093 3.87238 -0.44248 0.07988 0.08931 2.46815 -2.5189 -0 -0 -2.06703 0.19547 0 0 0 0 0 -0.02942 0.00318 0.60794 0 -0.22477 0 0.18072 -0.24653 0.6973 -3.80662
LYS_235 -4.58022 0.1991 5.45506 -0.30934 0.033 0.14216 2.4458 -2.51071 -0.01353 -0.12424 -2.16722 -0.00704 0 0 0 0 0 -0.04131 0.01379 1.78223 0 -0.03151 0 -1.5107 -0.23817 0.53699 -0.92587
THR_236 -6.36146 0.51229 5.88896 -0.20526 0.14518 0.07441 3.38713 -2.91812 -0.01598 -0.09029 -3.86911 -0.13116 0 0 0 0 0 -0.02071 0.00902 0.06694 0 -0.02491 2.26994 -1.0874 -0.11907 0.26867 -2.22093
ALA_237 -5.12829 0.43802 4.21536 -0.02062 0 0 2.4906 -2.62249 -0 -0 -1.77169 -0.34747 0 0 0 0 0 -0.01622 0 0 0 -0.2387 0 1.8394 -0.10189 0.36731 -0.89667
GLU_238 -5.75163 0.62964 4.95882 -0.34241 0.05895 0.40844 1.71264 -2.52283 -0 -0 -1.84916 -0.61226 0 0 0 0 0 -0.06024 0.07173 0 3.56257 -0.28155 0 -2.7348 -0.49558 0.2729 -2.97475
GLN_239 -3.24752 0.15629 3.92014 -0.67386 0.09479 0.72662 1.51727 -1.79945 -0.01353 -0.12424 -0.82192 -0.40496 0 0 0 0 0 -0.04643 0.00252 0 2.64811 -0.08081 0 -0.18838 -0.29507 0.32819 1.69775
MET_240 -5.01754 0.47737 2.82727 -0.2671 0.02945 0.11209 1.40867 -1.54352 -0 -0 -1.29282 0.0441 0 0 0 0 0 0.08673 0.21964 2.44979 0 -0.03838 0 0.60916 -0.02029 0.43845 0.52306
ASN_241 -4.35797 0.30146 4.79999 -0.34689 0.07683 0.68083 2.24519 -2.49554 -0.01598 -0.09029 -1.82209 -0.78278 0 0 0 0 0 0.09792 0.00251 0 1.75801 -0.88392 0 -0.93687 0.62605 0.35548 -0.78806
PHE_242 -4.67859 0.55041 3.34444 -0.94299 0.09478 0.38119 1.8562 -1.94864 -0 -0 -1.29445 0.01376 0 0 0 0 0 -0.03414 0.10819 0 1.96872 -0.27415 0 1.0402 0.66475 0.31546 1.16515
ALA_243 -2.1287 0.20392 1.92071 -0.02572 0.0008 0 0.40979 -1.14313 -0 -0 0.07755 -0.40631 0 0 0 0 0 -0.09278 0 0 0 -0.11961 0 1.8394 -0.29908 0.35007 0.58691
GLY_244 -2.42349 0.32377 2.80389 -7e-05 0 0 1.33207 -1.42936 -0 -0 -0.96009 -0.37853 0 0 0 0 0 -0.09835 0 0 0 0.29687 0 0.83697 -0.30664 0.3044 0.30146
LEU_245 -6.40535 0.94624 3.49498 -0.464 0.21771 0.08152 2.63412 -2.23846 -0 -0 -0.90688 0.27924 0 0 0 0 0 0.48413 0.03089 0.71128 0 -0.02878 0 0.18072 0.88906 0.49748 0.4039
SER_246 -1.67278 0.19284 1.69183 -0.01708 0 0.04585 0.30128 -0.87776 -0 -0 0.49699 -0.91745 0 0 0 0 0 0.65268 0.0032 0.31926 0 -0.2283 0.60329 -0.77834 2.74099 1.52445 4.08095
ALA_247 -3.2148 0.46622 3.51902 -0.02162 0 0 2.81254 -1.97458 -0 -0 -2.17358 -0.12615 0 0 0 0 0 -0.01398 0 0 0 -0.11274 0 1.8394 1.87521 2.05785 4.93278
ASP_248 -5.39336 0.97539 7.26067 -0.15365 0.05331 0.5581 3.84851 -3.2368 -0.00109 -0.00716 -5.61303 -1.08173 0 0 -0.48273 0 0 -0.08165 0.12372 0 4.0924 0.08019 0 -2.3716 0.39727 1.27033 0.23708
ASP_249 -4.71435 0.6036 7.38284 -0.11091 0.01092 0.34422 2.57121 -2.89975 -0.01629 -0.08676 -4.70041 -0.49965 0 0 -0.48273 -0.62017 0 -0.02632 0.04923 0 1.76843 -0.01816 0 -2.3716 0.25271 0.78003 -2.7839
LYS_250 -6.94808 0.50797 5.85161 -0.69974 0.16163 0.68485 2.56966 -2.72762 -0.0065 -0.0651 -2.3221 -0.41324 0 0 0 0 0 -0.02344 0.29427 3.22584 0 -0.21275 0 -1.5107 -0.06912 0.68536 -1.0172
VAL_251 -7.22801 0.77547 3.41696 -0.25653 0.14447 0.04041 2.09382 -2.62456 -0 -0 -1.24291 0.32713 0 0 0 0 0 0.04588 0.01107 0.86583 0 -0.19008 0 1.9342 0.01773 0.76326 -1.10587
LEU_252 -7.33496 0.56869 3.71584 -0.48195 0.15493 0.11512 2.33365 -2.51693 -0 -0 -2.17382 0.18175 0 0 0 0 0 -0.04472 0.01741 0.32718 0 -0.31572 0 0.18072 -0.18064 0.66744 -4.78602
LYS_253 -8.41094 0.97388 7.22462 -0.87157 0.20211 0.80782 3.87987 -3.37281 -0.00082 -0.00279 -3.04391 0.42545 0 0 -0.20436 0 0 0.18113 0.48355 4.98174 0 -0.09534 0 -1.5107 -0.28984 0.57899 1.93608
LEU_254 -6.67917 0.29326 4.3682 -0.67714 0.18752 0.2349 2.59461 -2.61217 -0 -0 -1.35581 0.10205 0 0 0 0 0 0.0105 0.01199 0.83416 0 -0.20666 0 0.18072 -0.13442 0.51873 -2.32874
ALA_255 -6.66272 0.83894 3.64369 -0.02129 0 0 2.33745 -2.78713 -0 -0 -1.78404 -0.34487 0 0 0 0 0 0.03649 0 0 0 -0.21827 0 1.8394 -0.20522 0.38472 -2.94288
MET_256 -8.74494 0.69945 5.08953 -0.42677 0.06524 0.11964 3.1302 -2.98378 -0 -0 -2.13342 -0.31757 0 0 0 0 0 0.00181 0.33827 2.46473 0 0.00411 0 0.60916 -0.24281 0.59574 -1.73141
TYR_257 -7.68717 0.97158 5.25352 -0.96213 0.05888 0.38053 3.36089 -3.12854 -0 -0 -4.13826 -0.29772 0 0 0 -0.71354 0 0.02121 0.04695 0 1.87751 -0.35434 0.04083 1.2797 -0.05587 0.61547 -3.43048
SER_258 -6.91436 0.53519 6.37581 -0.0235 0 0.02218 2.76671 -3.19872 -0 -0 -1.84686 -0.39625 0 0 0 0 0 0.06889 0.03028 0.56327 0 0.27706 0.62652 -0.77834 -0.03806 0.49341 -1.43679
GLU_259 -6.20249 0.67019 5.94713 -0.32512 0.08193 0.36236 2.00466 -2.84342 -0.0258 -0.21755 -1.34398 -0.547 0 0 0 0 0 0.01155 0.00127 0 3.00894 0.00994 0 -2.7348 0.01043 0.45471 -1.67705
LEU_260 -6.13405 0.61059 3.23357 -0.52595 0.28444 0.11606 1.95137 -2.08221 -0 -0 -0.93442 0.0902 0 0 0 0 0 -0.0573 0.08248 3.30318 0 -0.30076 0 0.18072 -0.15989 0.55979 0.21784
ALA_261 -4.14654 0.34584 2.85327 -0.02864 0.00801 0 1.42402 -1.92777 -0 -0 -1.60415 -0.41574 0 0 0 0 0 0.00325 0 0 0 0.0573 0 1.8394 -0.43516 0.62214 -1.40477
ASP_262 -4.00578 0.39653 5.03175 -0.12113 0.10291 0.38665 1.74361 -2.355 -0.01868 -0.11856 -2.17159 -0.70584 0 0 0 0 0 -0.02121 0.33598 0 2.52564 -0.50355 0 -2.3716 -0.36523 0.5904 -1.64469
LYS_263 -5.02667 0.84615 5.34353 -0.49088 0.11694 0.31166 2.24273 -2.35715 -0.02016 -0.18931 -3.69437 0.04393 0 0 0 0 0 -0.00529 0.12423 1.60565 0 0.06582 0 -1.5107 0.21849 1.12004 -1.25536
ASP_264 -4.64133 0.6006 5.65751 -0.26817 0.16868 0.89093 2.54673 -2.37459 -0.04197 -0.26948 -3.30304 -1.27759 0 0 -0.45875 -0.58984 0 -0.04676 0.00912 0 2.26289 -0.79894 0 -2.3716 0.49315 1.95589 -1.85656
PRO_265 -8.05167 1.93044 4.76876 -0.09869 0.00361 0.06036 2.46291 -2.14203 -0 -0 -1.64139 0.7863 0 0 0 0 0 -0.10353 0.01725 0.50416 0 -0.30784 0 -2.4119 -0.08101 1.54858 -2.75568
GLN_266 -6.89342 0.50819 6.16512 -0.83449 0.33087 0.9216 2.67912 -3.07262 -0 -0 -2.8179 -1.09003 0 0 -0.45875 0 0 -0.05655 0.13656 0 3.78379 -0.22716 0 -0.18838 -0.44903 0.92286 -0.64022
GLN_267 -4.41228 0.35678 5.20367 -0.6387 0.07564 0.69159 2.46805 -2.40402 -0 -0 -2.62559 -0.28035 0 0 0 -0.58984 0 -0.016 0.1312 0 2.91048 -0.18666 0 -0.18838 -0.3895 0.68777 0.79387
TYR_268 -8.18143 0.88714 4.0573 -0.5947 0.11151 0.28246 2.60066 -2.78941 -0.04127 -0.26972 -1.23568 -0.22578 0 0 0 0 0 -0.0052 0.00965 0 2.61626 -0.01748 0.00157 1.2797 -0.08528 0.37255 -1.22718
TYR_269 -10.8414 1.38039 4.27703 -0.60229 0.07284 0.26811 3.00716 -3.48124 -0.00194 -0.04602 -2.32643 -0.29062 0 0 0 0 0 -0.01109 0.06918 0 2.75645 0.03282 0.01301 1.2797 -0.037 0.42735 -4.05399
ALA_270 -4.84436 0.31225 4.87588 -0.02183 0 0 2.36774 -2.65294 -0 -0 -2.50706 -0.33812 0 0 0 0 0 -0.02239 0 0 0 -0.18122 0 1.8394 -0.27192 0.41166 -1.03291
GLN_271 -5.32513 0.33414 5.39665 -0.27105 0.06028 0.21281 2.55738 -2.65727 -0.023 -0.29158 -1.81723 -0.46899 0 0 0 0 0 0.01127 0.15369 0 2.73287 0.02173 0 -0.18838 -0.2046 0.36745 0.60105
TYR_272 -8.92918 0.85695 4.89015 -0.63121 0.12971 0.34399 2.85747 -3.02652 -0.04565 -0.4862 -2.28774 -0.23084 0 0 0 0 0 0.06823 0.10887 0 2.45371 0.01215 0.00091 1.2797 -0.06834 0.38088 -2.32297
LEU_273 -7.17817 0.60549 4.77409 -0.67912 0.18751 0.24863 2.32906 -2.76403 -0.00106 -0.00668 -1.51303 0.09613 0 0 0 0 0 0.0567 0.00992 0.91535 0 -0.24479 0 0.18072 -0.10902 0.38211 -2.71019
LYS_274 -3.53449 0.19829 4.15789 -0.30364 0.02799 0.13565 1.40961 -1.90579 -0 -0 -0.88761 -0.01262 0 0 0 0 0 0.01274 0.03273 1.72271 0 -0.00758 0 -1.5107 -0.31996 0.30794 -0.47684
GLN_275 -3.45231 0.21366 3.66211 -0.26823 0.05086 0.21125 1.46392 -1.74962 -0.01496 -0.14285 -0.94414 -0.45728 0 0 0 0 0 -0.04417 0.08453 0 2.73995 -0.12346 0 -0.18838 -0.35918 0.29538 0.97708
SER_276 -4.14645 0.38658 5.27335 -0.03117 0.02736 0.0306 2.62446 -2.33575 -0.0257 -0.20108 -1.93063 0.24497 0 0 0 0 0 0.0288 0.00341 0.4294 0 0.06713 0.61225 -0.77834 0.91351 0.41953 1.61221
LYS_277 -4.00448 0.25688 5.59484 -0.44834 0.07553 0.26866 2.49898 -2.36497 -0 -0 -4.18512 0.46969 0 0 -0.69812 -0.77272 0 -0.17834 0.13083 1.81286 0 -0.02877 0 -1.5107 0.9717 0.5979 -1.51369
ASP_278 -2.36449 0.32128 4.22298 -0.12383 0.01766 0.38445 1.24685 -1.65606 -0 -0 -3.35585 -0.31945 0 0 0 -0.77272 0 0.09656 0.00786 0 2.72031 -0.3303 0 -2.3716 -0.47857 0.56015 -2.19478
ASP_279 -5.04239 0.76377 8.23907 -0.24096 0.07253 0.78922 4.75912 -3.20895 -0.00016 -0.00523 -6.89971 -1.03689 0 0 -0.48093 0 0 0.00054 0.0642 0 1.95588 -0.77277 0 -2.3716 -0.58457 0.44487 -3.55495
SER_280 -5.11465 0.73045 4.1243 -0.02765 0.00014 0.04236 1.97699 -2.00034 -0 -0 -0.6158 -0.93759 0 0 0 0 0 -0.10641 0.03403 0.16625 0 -0.21818 0.6091 -0.77834 -0.47856 0.69152 -1.90237
LYS_281 -6.50336 0.79014 5.86627 -0.47858 0.13235 0.2698 2.83315 -2.64295 -0.01629 -0.08676 -4.04174 -0.04047 0 0 -0.48093 0 0 -0.03965 0.16044 2.91191 0 -0.05912 0 -1.5107 -0.54138 0.75178 -2.72611
LYS_282 -8.92294 1.39753 9.02521 -0.37988 0.06804 0.28115 4.22723 -3.8046 -0.01084 -0.07493 -4.76579 0.23821 0 0 0 0 0 0.13153 0.06269 2.52154 0 0.02573 0 -1.5107 5.44205 1.72454 5.67579
PRO_283 -7.6609 1.81714 3.87438 -0.08744 8e-05 0.05386 2.16584 -1.94312 -0 -0 -2.09679 0.75736 0 0 0 0 0 0.22248 0.01115 0.42482 0 0.1553 0 -2.4119 5.51327 1.96432 2.75986
LEU_284 -6.51161 0.62473 3.73753 -0.48685 0.27271 0.13497 2.00746 -2.2664 -0 -0 -1.65097 0.18873 0 0 -0.93248 0 0 -0.06631 0.22222 0.28591 0 -0.26894 0 0.18072 -0.35002 0.9218 -3.95682
ILE_285 -6.83915 1.05863 4.42746 -0.48667 0.39339 0.09483 3.3368 -2.73968 -0 -0 -2.09464 -0.14683 0 0 0 0 0 -0.01212 0.16146 0.68015 0 -0.54264 0 0.73287 -0.1257 0.77948 -1.32236
ALA_286 -6.16031 0.63134 3.77627 -0.02291 0 0 3.21796 -2.69865 -0 -0 -2.46526 -0.36665 0 0 0 0 0 -0.04617 0 0 0 -0.42473 0 1.8394 -0.21074 0.53864 -2.3918
SER_287 -4.76576 0.35777 5.49529 -0.03335 0.00037 0.02395 2.74952 -2.58443 -0.0008 -0.02827 -2.68376 -0.01076 0 0 0 0 0 -0.09536 0.00893 1.02876 0 0.04848 1.74325 -0.77834 -0.5501 0.3163 0.24169
GLN_288 -7.35018 0.69837 7.65745 -0.26806 0.0208 0.2102 3.95348 -3.5862 -0 -0 -3.6411 -0.40756 0 0 -0.93248 0 0 -0.04765 0.04745 0 3.39971 -0.15012 0 -0.18838 -0.38937 0.36838 -0.60527
LEU_289 -8.77644 0.98494 4.96497 -0.67822 0.62353 0.16935 2.72773 -2.96182 -0 -0 -1.72437 0.26156 0 0 0 0 0 0.13212 0.78037 2.61543 0 -0.28312 0 0.18072 -0.19507 0.50551 -0.6728
ILE_290 -7.89 0.50711 5.56976 -0.50005 0.36924 0.101 2.7826 -3.2453 -0 -0 -2.14252 -0.01706 0 0 0 0 0 0.17807 0.04393 0.61239 0 -0.41499 0 0.73287 -0.11479 0.63587 -2.79186
ARG_291 -8.07044 0.68019 9.13475 -0.6998 0.10138 0.41074 3.83611 -3.82969 -0 -0 -3.86013 0.62245 0 0 0 -1.2662 0 0.00857 0.51959 2.78402 0 -0.15572 0 -1.2888 -0.15085 1.29813 0.07431
LEU_292 -4.77058 0.53492 4.51892 -0.66437 0.16805 0.24168 2.09503 -2.26567 -0 -0 -1.33565 0.07735 0 0 0 0 0 0.00893 0.00539 0.98427 0 -0.22984 0 0.18072 -0.23868 1.15318 0.46367
SER_293 -4.11863 0.37575 4.32626 -0.03352 0.00155 0.06053 1.69358 -2.22858 -0 -0 -1.36783 -0.89518 0 0 0 0 0 -0.06878 0.05128 0.28393 0 -0.28411 0.60469 -0.77834 -0.37967 0.41461 -2.34246
LYS_294 -6.7698 1.23044 6.91502 -0.5859 0.24124 0.38536 3.2411 -2.90706 -0 -0 -4.43355 0.17425 0 0 -0.46392 0 0 -0.06159 0.15821 2.68243 0 -0.16601 0 -1.5107 -0.36609 0.55132 -1.68528
ASN_295 -5.94061 0.40592 6.28319 -0.33037 0.16314 0.68063 3.04548 -2.82025 -0.0346 -0.17509 -2.65179 -0.49438 0 0 -0.63626 0 0 0.02768 4e-05 0 2.05819 -0.54034 0 -0.93687 -0.03704 1.17647 -0.75686
PRO_296 -4.9675 0.57609 3.3447 -0.09185 0.00045 0.05737 1.68054 -1.49763 -0 -0 -1.02273 0.74762 0 0 0 0 0 -0.09546 0.08359 0.43221 0 -0.05175 0 -2.4119 -0.1171 1.09876 -2.23459
VAL_297 -4.61954 0.438 4.45622 -0.29381 0.16976 0.06163 2.30062 -2.16969 -0.00271 -0.01685 -1.33776 -0.01678 0 0 0 0 0 0.02807 0.00014 0.01646 0 -0.42901 0 1.9342 -0.01577 0.41659 0.91978
LYS_298 -5.85897 0.28335 5.10462 -0.31231 0.03348 0.14368 1.99732 -2.42408 -0.0213 -0.05831 -1.93751 -0.02856 0 0 -0.63626 0 0 -0.07905 0.02643 1.69725 0 -0.07978 0 -1.5107 -0.11023 0.28521 -3.48572
ASP_299 -6.80814 0.6468 7.74872 -0.17502 0.00447 0.57246 2.68235 -3.59088 -0.02829 -0.23017 -2.52268 -0.21736 0 0 0 0 0 0.01864 0.21964 0 3.3132 0.26189 0 -2.3716 -0.14788 0.38642 -0.23744
LEU_300 -6.312 0.53266 5.34625 -0.69367 0.30513 0.27706 2.80861 -2.76261 -0 -0 -2.62273 0.08302 0 0 0 0 0 -0.0251 0.0661 1.10123 0 -0.28825 0 0.18072 -0.01951 0.43865 -1.58444
GLU_301 -5.62306 0.23386 7.39133 -0.41818 0.04049 0.82616 3.19882 -3.19434 -0 -0 -4.87914 -0.4167 0 0 0 -0.62223 0 0.07089 0.00588 0 3.30401 -0.31409 0 -2.7348 -0.41497 0.33562 -3.21042
THR_302 -5.3375 0.26239 5.06214 -0.19418 0.07576 0.06711 3.02167 -2.61723 -0.00351 -0.04512 -3.3196 -0.05271 0 0 0 0 0 0.20825 1e-05 0.0607 0 -0.00811 2.28773 -1.0874 -0.20776 0.3425 -1.48484
TYR_303 -9.9995 1.48691 3.95156 -0.7187 0.0332 0.1687 3.01329 -3.13788 -0 -0 -2.22022 -0.33282 0 0 0 -0.38069 0 0.0011 0.39197 0 1.75451 -0.4917 0.05507 1.2797 0.22169 0.92811 -3.99569
LYS_304 -5.73414 0.31104 6.73391 -0.4766 0.17215 0.24184 2.72444 -2.86247 -0.01933 -0.07375 -3.58731 0.13157 0 0 0 -0.62223 0 -0.03882 0.01145 2.53898 0 -0.00982 0 -1.5107 -0.07259 0.93143 -1.21096
MET_305 -4.90408 0.37379 4.31176 -0.50392 0.20323 0.05102 2.58097 -2.29545 -0 -0 -2.5679 -0.06992 0 0 0 0 0 0.00312 0.00839 2.07158 0 0.10118 0 0.60916 -0.00369 0.28815 0.25739
TYR_306 -11.0999 1.39526 6.09069 -0.601 0.16847 0.28129 3.78932 -3.71168 -0 -0 -3.37543 -0.28038 0 0 -0.69812 0 0 0.33923 0.07 0 2.55291 0.01146 0.00028 1.2797 0.09077 0.74416 -2.95296
PHE_307 -5.32759 0.95202 3.5532 -0.9834 0.06116 0.42328 1.36436 -1.95972 -0 -0 -0.98468 0.0536 0 0 0 0 0 -0.05096 0.00129 0 1.95634 -0.198 0 1.0402 0.15855 0.85096 0.91063
LYS_308 -2.57365 0.42993 2.79801 -0.3087 0.03567 0.15337 0.79014 -1.32171 -0.01933 -0.07375 -0.05184 -0.16348 0 0 0 0 0 -0.054 0.01754 1.91184 0 -0.17855 0 -1.5107 0.31624 0.43203 0.62905
SER_309 -2.6008 0.20185 2.93893 -0.0284 0.00056 0.04616 1.28313 -1.38384 -0 -0 -0.27966 -1.01134 0 0 0 0 0 0.03343 0.00332 0.36854 0 -0.10798 0.62038 -0.77834 -0.14382 0.45306 -0.38482
ASN_310 -6.55473 0.44406 6.59946 -0.32776 0.12131 0.61075 3.93166 -3.172 -0.02051 -0.09423 -3.60335 -0.73036 0 0 -0.53697 0 0 -0.06201 0.05432 0 1.70244 -0.94939 0 -0.93687 0.47682 0.48182 -2.56555
ASN_311 -3.64295 0.26728 4.37827 -0.29012 0.01682 0.55998 1.61543 -2.15486 -0.01254 -0.08466 -1.39792 -1.05691 0 0 0 0 0 -0.10961 0.07293 0 3.26996 0.09547 0 -0.93687 0.61522 0.38692 1.59182
GLY_312 -4.58502 0.46125 3.97237 -5e-05 0 0 1.56566 -2.19976 -0 -0 -1.38207 -0.41815 0 0 -0.53697 0 0 -0.02363 0 0 0 0.63658 0 0.83697 0.19814 0.22225 -1.25242
LEU_313 -9.56095 1.11158 4.07059 -0.49211 0.27187 0.11832 2.68598 -2.73359 -0 -0 -1.77764 0.14476 0 0 0 0 0 0.35118 0.05028 0.31538 0 -0.27843 0 0.18072 0.13157 0.37695 -5.03353
TYR_314 -9.73017 1.30263 5.11239 -1.01356 0.08836 0.38157 3.32345 -3.55555 -0.00203 -0.04324 -2.24247 -0.29194 0 0 0 0 0 0.00152 0.04487 0 1.74256 -0.40414 0.00013 1.2797 -0.01804 0.53272 -3.49121
ALA_315 -4.84781 0.25078 4.1529 -0.02125 0 0 2.40057 -2.62527 -0.02001 -0.13346 -1.86697 -0.36009 0 0 0 0 0 0.09479 0 0 0 -0.30327 0 1.8394 -0.1627 0.38667 -1.21573
ARG_316 -8.13 0.43703 8.11362 -1.04629 0.26545 0.78051 3.80469 -3.82051 -0.00598 -0.02037 -2.13387 0.00207 0 0 0 -0.78791 0 -0.00645 0.27779 3.51234 0 -0.01514 0 -1.2888 -0.333 0.36263 -0.0322
ALA_317 -5.91951 0.51034 4.4407 -0.02227 0 0 2.97303 -2.94101 -0.01429 -0.08851 -2.67928 -0.36289 0 0 0 0 0 -0.05946 0 0 0 -0.30539 0 1.8394 -0.36841 0.42753 -2.57003
ALA_318 -6.56419 1.01337 4.23094 -0.02063 0 0 3.23915 -3.1016 -0 -0 -2.83731 -0.34909 0 0 0 0 0 0.09248 0 0 0 -0.16237 0 1.8394 -0.36664 0.45576 -2.53073
LEU_319 -7.83317 0.73452 3.62651 -0.65855 0.37652 0.28385 2.11308 -2.75367 -0 -0 -2.09206 -0.15795 0 0 0 0 0 -0.01917 0.16246 1.62456 0 -0.23434 0 0.18072 -0.16116 0.56506 -4.2428
GLU_320 -7.25968 0.22019 9.00867 -0.409 0.11934 0.8215 4.37944 -3.81945 -0 -0 -5.86777 -0.628 0 0 0 -2.05412 0 0.02478 0.11778 0 4.05446 -0.27371 0 -2.7348 -0.37976 0.66461 -4.0155
VAL_321 -7.58272 0.60107 4.81455 -0.30586 0.17775 0.07036 2.94492 -3.19594 -0.01415 -0.10012 -3.68839 -0.1219 0 0 0 0 0 -0.06284 0.01625 0.0699 0 -0.38337 0 1.9342 -0.30476 0.4972 -4.63386
TYR_322 -10.5232 0.85141 4.60183 -0.57237 0.34735 0.30892 3.23605 -3.5793 -0.01426 -0.08782 -2.77485 -0.43062 0 0 0 -0.38069 0 0.19375 0.54313 0 3.19505 0.12027 0.0018 1.2797 -0.11767 0.69149 -3.10998
GLY_323 -4.17831 0.32835 4.72849 -5e-05 0 0 1.91791 -2.45464 -0 -0 -2.21911 -0.3695 0 0 0 0 0 -0.06597 0 0 0 0.08755 0 0.83697 0.55771 0.64635 -0.18424
ARG_324 -8.16128 0.47351 7.19552 -1.66571 0.67599 2.00278 2.47713 -2.9887 -0.0008 -0.01257 -1.79492 -1.85502 0 0 -0.46392 0 0 -0.08262 0.29307 4.05032 0 -0.18953 0 -1.2888 0.4101 0.53347 -0.39197
THR_325 -4.57803 0.35234 4.67289 -0.13194 0.04239 0.07014 1.88763 -2.26478 -0.01044 -0.13284 -1.83153 -0.09264 0 0 0 0 0 -0.06786 0.00526 0.01689 0 -0.13574 4.15026 -1.0874 -0.45766 0.58296 0.98991
LYS_326 -3.13903 0.24758 4.71879 -0.32397 0.05803 0.20818 2.54522 -2.00897 -0 -0 -3.33077 -0.42393 0 0 0 -0.67574 0 0.03055 0.16236 1.53738 0 -0.12046 0 -1.5107 -0.37518 0.39775 -2.00291
ASP_327 -5.22484 0.73483 6.87281 -0.247 0.05105 0.84441 3.34988 -3.18226 -0.01044 -0.13284 -4.60588 -0.68792 0 0 -0.56848 0 0 0.00392 0.00285 0 1.97168 -0.81271 0 -2.3716 -0.30019 0.54992 -3.7628
ARG_328 -4.83793 0.2634 4.83142 -1.71282 0.56572 2.0355 1.90895 -2.32185 -0.00137 -0.0062 -1.55933 -2.30861 0 0 0 -0.61105 0 -0.05296 0.20731 2.90362 0 -0.20564 0 -1.2888 -0.1883 0.65885 -1.72005
LYS_329 -3.16196 0.35 4.34109 -0.29966 0.03129 0.1348 1.79902 -1.94837 -0.00361 -0.01274 -1.328 -0.07647 0 0 0 0 0 0.06877 0.00189 1.90978 0 -0.09825 0 -1.5107 -0.10759 0.4194 0.50869
ALA_330 -5.85583 1.05671 4.2086 -0.02372 0 0 3.22121 -2.76252 -0 -0 -3.84108 -0.39262 0 0 -0.56848 0 0 -0.00756 0 0 0 -0.16573 0 1.8394 -0.43442 0.44846 -3.27759
LEU_331 -9.55122 1.06749 4.89203 -0.50511 0.22864 0.1373 3.22239 -3.35339 -0 -0 -2.1156 0.19865 0 0 0 0 0 0.0047 0.0693 0.30394 0 -0.11496 0 0.18072 -0.50129 0.78705 -5.04935
ASP_332 -4.72438 0.52427 6.19557 -0.10453 0.00556 0.31416 3.22671 -2.85201 -0.00137 -0.0062 -2.84847 -0.28847 0 0 0 -0.61105 0 0.01784 0 0 1.76609 -0.01558 0 -2.3716 -0.29121 0.5893 -1.47537
LEU_333 -5.8457 0.5325 5.3437 -0.47518 0.14327 0.0978 3.07599 -2.72783 -0.00361 -0.01274 -2.38467 0.18558 0 0 0 0 0 -0.03451 0.1303 0.43195 0 -0.22718 0 0.18072 -0.2161 0.56118 -1.24453
ALA_334 -6.90013 1.21555 3.61076 -0.02396 7e-05 0 2.68611 -2.86913 -0 -0 -1.69368 -0.37231 0 0 0 0 0 -0.03379 0 0 0 -0.33365 0 1.8394 -0.29384 0.8521 -2.31651
LEU_335 -6.54801 0.63235 5.11677 -0.62986 0.28606 0.17187 2.71174 -2.83908 -0 -0 -1.37678 0.00324 0 0 0 0 0 0.2022 0.13567 1.42425 0 -0.29749 0 0.18072 -0.39587 0.92947 -0.29275
LYS_336 -4.40915 0.23128 4.81141 -0.30116 0.03304 0.13436 2.29538 -2.31468 -0 -0 -1.57554 -0.03318 0 0 0 0 0 0.10117 0.00544 1.80424 0 -0.02226 0 -1.5107 -0.26536 0.6055 -0.4102
GLU_337 -6.15141 0.67471 7.10917 -0.21494 0.03122 0.30303 3.49653 -3.52686 -0.02203 -0.1767 -3.13269 -0.6227 0 0 0 0 0 0.07979 0.00471 0 3.13749 -0.34751 0 -2.7348 -0.40407 0.54162 -1.95547
LYS_338 -6.27688 0.53598 6.09214 -0.82662 0.32999 0.6636 2.94732 -2.93792 -0 -0 -1.05639 -0.05022 0 0 0 0 0 0.17459 0.1102 3.26342 0 -0.01007 0 -1.5107 -0.3297 0.75572 1.87446
GLY_339 -3.19306 0.37317 4.42526 -5e-05 0 0 2.05895 -2.10835 -0 -1e-05 -1.90813 -0.41847 0 0 0 0 0 -0.07224 0 0 0 0.2328 0 0.83697 0.47917 0.43506 1.14107
ALA_340 -3.87269 0.32912 4.70221 -0.02226 0 0 2.73765 -2.50992 -0 -0 -1.94548 -0.36088 0 0 0 0 0 -0.06738 0 0 0 -0.39111 0 1.8394 0.22276 0.30398 0.96541
SER_341 -6.01925 0.54409 6.50744 -0.02684 0.00392 0.02628 3.18631 -3.29763 -0.00498 -0.05698 -2.81379 -0.44172 0 0 0 0 0 -0.075 0 1.24363 0 -0.19273 0.60002 -0.77834 -0.68314 0.40569 -1.87302
LYS_342 -6.53232 0.57715 6.81999 -0.36744 0.02989 0.1602 3.26078 -3.22426 -0.01326 -0.1455 -2.13758 -0.06496 0 0 0 0 0 0.15361 0.1326 2.00629 0 -0.01667 0 -1.5107 -0.25669 0.47651 -0.65237
GLN_343 -5.20744 0.44617 4.92909 -0.85334 0.12541 0.9143 2.29945 -2.57274 -0 -1e-05 -1.5259 -0.87185 0 0 0 0 0 0.07024 0.02584 0 2.90193 -0.20975 0 -0.18838 -0.06506 0.43151 0.64949
ASP_344 -6.57125 0.57411 7.34457 -0.10991 0.00883 0.3377 2.93704 -3.57117 -0.00637 -0.02773 -2.44777 -0.32225 0 0 0 0 0 0.13214 0.01074 0 1.7419 0.09532 0 -2.3716 -0.33173 0.45879 -2.11864
ALA_345 -5.97247 0.58857 4.54748 -0.02166 0 0 3.36799 -2.97478 -0 -0 -2.77344 -0.36318 0 0 0 0 0 -0.00531 0 0 0 -0.26881 0 1.8394 -0.38739 0.50043 -1.92317
PHE_346 -11.3926 1.43493 5.649 -0.59263 0.28869 0.30693 3.16032 -3.84557 -0 -0 -1.98375 -0.26503 0 0 0 0 0 0.14804 0.37358 0 3.03563 -0.0273 0 1.0402 -0.33238 0.40973 -2.5922
VAL_347 -5.57195 0.42592 5.48201 -0.31438 0.25279 0.07214 2.88377 -2.78266 -0 -0 -1.93025 -0.16888 0 0 0 0 0 -0.02708 0.0007 0.08019 0 -0.31258 0 1.9342 -0.16337 0.35816 0.21873
MET_348 -9.43719 0.61133 5.93188 -0.32165 0.04093 0.10256 3.06834 -3.23913 -0 -0 -2.3845 -0.11905 0 0 0 0 0 0.07613 0.04296 1.75499 0 -0.05256 0 0.60916 -0.14042 0.3459 -3.11031
ILE_349 -8.80715 1.09756 3.73653 -0.49154 0.29538 0.10003 3.20265 -3.03226 -0 -0 -2.37412 0.00713 0 0 0 0 0 -0.01693 0.10457 0.50557 0 -0.4263 0 0.73287 -0.04648 0.51196 -4.90052
GLU_350 -6.74778 0.658 6.26025 -0.34224 0.09498 0.40375 3.33481 -3.03595 -0 -0 -3.6868 -0.62307 0 0 0 -0.62764 0 -0.0156 0.00912 0 3.15873 -0.12542 0 -2.7348 -0.13919 0.53906 -3.61978
LYS_351 -5.42231 0.25404 5.90206 -0.29903 0.02979 0.13165 2.42869 -2.73368 -0.02673 -0.15285 -1.97971 0.01671 0 0 0 0 0 -0.02689 0.11285 1.74656 0 0.01613 0 -1.5107 -0.36864 0.3848 -1.49727
ILE_352 -6.98163 0.60407 4.87608 -0.49512 0.3714 0.09915 2.46256 -2.7549 -0 -0 -1.94797 0.10612 0 0 0 0 0 -0.05832 0.17261 0.48676 0 -0.45514 0 0.73287 -0.14565 0.34925 -2.57786
VAL_353 -9.11341 1.77973 3.55743 -0.28085 0.21062 0.04571 3.40739 -3.42303 -0 -0 -1.72386 0.34152 0 0 0 0 0 0.07534 0.01827 0.69662 0 0.01295 0 1.9342 0.0055 0.86821 -1.58766
PHE_354 -6.99277 0.80134 4.60429 -0.97777 0.12179 0.39055 2.41878 -2.8108 -0.00513 -0.06527 -1.64396 0.02527 0 0 0 0 0 -0.0082 0.00677 0 1.78619 -0.50466 0 1.0402 0.01396 0.91526 -0.88416
LEU_355 -3.35143 0.18115 3.2446 -0.47951 0.2284 0.11409 1.1061 -1.66891 -0 -0 -0.24707 0.21358 0 0 0 0 0 -0.02838 0.02113 0.32597 0 -0.28689 0 0.18072 -0.10939 0.45128 -0.10457
ALA_356 -2.65879 0.22242 2.26613 -0.02183 0 0 1.45683 -1.45104 -0 -0 -0.56459 -0.30978 0 0 0 0 0 -0.01709 0 0 0 0.00805 0 1.8394 -0.1279 0.43107 1.0729
ASP_357 -4.40626 0.42816 5.51103 -0.10671 0.00499 0.31577 2.71427 -2.69115 -0.00677 -0.04399 -2.18994 -1.31189 0 0 -0.86017 0 0 0.06913 0.04614 0 2.52394 -0.07451 0 -2.3716 0.30938 0.43179 -1.70843
LEU_358 -6.7001 1.33773 2.57312 -0.7368 0.36973 0.31631 2.10029 -1.97096 -0 -0 -2.14575 0.2007 0 0 -0.86017 0 0 -0.03092 0.29721 0.73934 0 -0.19836 0 0.18072 0.41088 0.41502 -3.70202
LYS_359 -6.07116 0.76904 6.97614 -0.58337 0.12934 0.51999 2.6875 -2.86797 -0.00963 -0.0679 -3.66338 0.44157 0 0 0 -0.87694 0 -0.08077 0.13426 2.7802 0 -0.03432 0 -1.5107 -0.19965 0.55216 -0.97558
ALA_360 -5.83156 1.52679 2.61282 -0.02321 0 0 2.04269 -2.40537 -0 -0 -1.07147 -0.38389 0 0 0 0 0 -0.09679 0 0 0 -0.31463 0 1.8394 -0.67052 0.56527 -2.21048
LEU_361 -8.18909 1.84217 2.68198 -0.54416 0.2261 0.17634 2.32424 -2.36719 -0 -0 -1.12622 0.16064 0 0 0 0 0 0.08182 0.29573 0.16588 0 0.03328 0 0.18072 -0.30463 0.96147 -3.40093
SER_362 -5.3972 0.53462 4.76072 -0.02941 3e-05 0.05121 3.05447 -2.39205 -0 -0 -2.63674 -1.02957 0 0 0 -0.53344 0 -0.04386 0.03872 0.26094 0 -0.28023 0.67921 -0.77834 -0.32576 0.99191 -3.07476
ALA_363 -5.7447 1.22613 2.90135 -0.0216 0 0 2.97419 -2.3909 -0 -0 -2.121 -0.33096 0 0 0 0 0 0.32527 0 0 0 -0.1464 0 1.8394 0.32512 1.65359 0.48949
PRO_364 -7.8153 1.84538 4.2909 -0.09213 0.00082 0.056 1.70435 -2.07984 -0 -0 -0.89932 0.73009 0 0 0 0 0 -0.08861 0.07272 0.41721 0 -0.01055 0 -2.4119 0.53134 1.94 -1.80884
LEU_365 -7.07795 0.73119 4.07388 -0.48009 0.16582 0.09905 2.23314 -2.58965 -0.01398 -0.12543 -0.87432 0.20255 0 0 0 0 0 0.02504 0.18334 0.40527 0 -0.26574 0 0.18072 -0.26535 1.09722 -2.29527
MET_366 -11.75 2.14113 5.81773 -0.37503 0.08362 0.14281 3.56694 -3.49376 -0.01214 -0.08502 -2.49831 -0.11538 0 0 0 0 0 0.02051 0.2013 1.75076 0 0.08918 0 0.60916 -0.00829 1.09356 -2.8212
ALA_367 -6.34244 0.72259 3.01155 -0.0211 0 0 2.79953 -2.70089 -0 -0 -2.04955 -0.37862 0 0 0 0 0 -0.0334 0 0 0 -0.37479 0 1.8394 -0.17025 0.76196 -2.93602
GLN_368 -5.99996 0.94772 5.09615 -0.28831 0.03461 0.2341 2.25284 -2.61266 -0.01398 -0.12543 -2.72616 -0.52584 0 0 0 -0.57844 0 -0.10411 0.10528 0 3.04635 -0.1039 0 -0.18838 -0.49123 0.55309 -1.48825
THR_369 -3.55691 0.2362 3.57602 -0.11704 0.10014 0.05961 1.89334 -1.91259 -0 -0 -0.56404 -0.94148 0 0 0 0 0 0.00261 0.13452 0.39906 0 -0.44588 2.28309 -1.0874 -0.20243 0.55573 0.41255
ILE_370 -6.59381 1.49921 2.27916 -0.59753 0.4368 0.17055 2.09273 -1.9812 -4e-05 -0.00015 -0.79018 0.35132 0 0 0 0 0 -0.04614 0.06804 2.06512 0 -0.27542 0 0.73287 0.06121 0.8491 0.32165
ASP_371 -4.37357 0.8314 6.41969 -0.10319 0.00695 0.3148 2.59695 -2.7351 -0.02463 -0.23257 -4.68415 -1.46018 0 0 -0.51777 -0.47313 0 0.11607 0.07496 0 2.37314 1.79736 0 -2.3716 5.50567 1.0492 4.11032
THR_372 -4.9849 0.59589 4.26593 -0.18184 0.08601 0.07323 2.32855 -2.21582 -0.02292 -0.28189 -1.86446 -0.49333 0 0 -0.51777 0 0 -0.0678 0.00549 0.21173 0 0.08193 2.36078 -1.0874 5.62408 0.6485 4.56398
LYS_373 -6.22259 0.53682 6.44349 -0.43954 0.06541 0.25813 1.88903 -2.72167 -0.05268 -0.27305 -2.11303 0.46117 0 0 0 0 0 -0.09388 0.37331 2.07157 0 -0.06551 0 -1.5107 -0.13243 0.47593 -1.05022
ASN_374 -4.37858 0.36511 4.12634 -0.19173 0.03022 0.30077 1.50915 -2.07685 -0.0062 -0.07158 0.44552 -0.40482 0 0 0 0 0 0.00288 0.00828 0 1.78336 -0.08545 0 -0.93687 -0.45843 0.34538 0.30652
GLN_375 -7.14128 0.62233 5.36442 -0.63248 0.06288 0.68702 2.29074 -2.85223 -0.01093 -0.07582 -1.54193 -0.56337 0 0 0 0 0 -0.02844 0.00223 0 2.21864 -0.12902 0 -0.18838 -0.37823 0.26655 -2.0273
ASN_376 -7.14783 0.22963 6.68331 -0.1851 0.05478 0.28196 3.46425 -3.44266 -0.00082 -0.00258 -2.8693 -0.33358 0 0 0 -1.03015 0 -0.02769 0.03619 0 1.86766 0.07094 0 -0.93687 -0.06831 0.61593 -2.74023
THR_377 -4.80909 0.28014 3.1769 -0.1162 0.05583 0.05753 1.56574 -2.12211 -0.04832 -0.36693 -0.24836 -1.25043 0 0 0 0 0 0.12239 0.01433 0.15295 0 -0.26445 2.35045 -1.0874 -0.04467 0.5877 -1.99399
ILE_378 -7.69774 0.96663 3.90065 -0.48827 0.40518 0.08427 1.96815 -2.75337 -0.0003 -0.00491 -0.63676 0.45428 0 0 0 0 0 0.04436 0.22335 1.27771 0 -0.24114 0 0.73287 -0.17982 0.68212 -1.26273
ALA_379 -6.24237 0.97244 3.9651 -0.02159 0 0 2.39845 -2.75468 -0.00196 -0.01306 -1.03737 -0.36238 0 0 0 0 0 0.02148 0 0 0 -0.0839 0 1.8394 -0.09661 0.74108 -0.67599
GLN_380 -9.6744 1.17971 6.77214 -0.92937 0.32248 1.06213 3.42755 -3.87137 -0.01015 -0.09597 -2.20376 -0.90662 0 0 0 0 0 0.02495 0.0254 0 4.08568 0.02721 0 -0.18838 -0.09865 0.48895 -0.56246
GLY_381 -4.34259 0.38167 5.11771 -5e-05 0 0 2.24724 -2.64904 -0 -0 -1.50806 -0.42657 0 0 0 0 0 -0.07862 0 0 0 0.19991 0 0.83697 0.58407 0.34353 0.70617
LEU_382 -8.83488 0.90046 4.09353 -0.67653 0.54514 0.29134 2.65237 -2.98014 -0 -0 -1.12172 -0.12043 0 0 0 0 0 0.00096 0.04559 1.07811 0 -0.17761 0 0.18072 0.63748 0.40313 -3.08247
LYS_383 -9.13995 0.67854 7.01977 -0.48624 0.12623 0.28983 3.20749 -3.44389 -0 -0 -2.87972 0.14606 0 0 0 0 0 -0.01796 0.01202 2.31971 0 -0.01666 0 -1.5107 -0.13544 0.5834 -3.24752
ALA_384 -5.38424 0.33005 5.04886 -0.02044 0 0 2.92488 -3.05992 -0.01106 -0.10708 -3.18488 -0.3516 0 0 0 0 0 -0.0406 0 0 0 -0.35191 0 1.8394 -0.49283 0.53176 -2.3296
ARG_385 -6.16525 0.36508 5.31243 -0.63177 0.11625 0.40297 2.13801 -2.72255 -0.0003 -0.00491 -1.62843 0.16438 0 0 0 0 0 -0.05566 0.05831 2.26485 0 -0.07037 0 -1.2888 -0.41205 0.52094 -1.63686
VAL_386 -6.04092 0.73804 3.08913 -0.31721 0.63794 0.07539 1.50486 -2.08549 -0.04194 -0.14897 -0.7412 -1.06658 0 0 0 0 0 -0.01461 0.04074 1.27106 0 0.02875 0 1.9342 -0.12088 0.66148 -0.59622
LYS_387 -3.28611 0.31121 3.55208 -0.32699 0.05234 0.20882 1.4151 -1.67658 -0.01123 -0.13644 -1.37205 -0.40931 0 0 0 0 0 -0.06347 0.03327 1.45743 0 0.02424 0 -1.5107 0.03026 0.63962 -1.06854
LEU_388 -6.70336 0.59225 4.88039 -0.52637 0.30036 0.14659 2.64556 -2.54596 -0.04384 -0.16381 -2.122 -0.00296 0 0 0 0 0 0.1174 0.09812 0.75736 0 -0.08305 0 0.18072 0.1767 0.63907 -1.65682
LEU_389 -7.88699 0.91558 4.35852 -0.46223 0.12511 0.10232 2.20905 -2.80801 -0 -0 -1.95019 0.23273 0 0 0 0 0 -0.04671 0.0403 0.33793 0 -0.26264 0 0.18072 -0.01112 0.69131 -4.23433
GLU_390 -4.08924 0.21736 4.57213 -0.46137 0.23374 1.45108 1.12068 -2.14634 -0.03682 -0.2662 -1.57033 -2.94136 0 0 0 0 0 -0.0425 0.0144 0 4.00891 -0.28936 0 -2.7348 -0.41996 0.32721 -3.05278
LYS_391 -5.4206 0.24769 4.89684 -0.51147 0.16753 0.31714 2.11787 -2.27349 -0.0272 -0.14836 -0.92291 0.08581 0 0 0 0 0 -0.01148 0.0419 2.03562 0 -0.12679 0 -1.5107 -0.30909 0.15198 -1.19972
ALA_392 -6.90558 0.39641 4.19083 -0.02011 0 0 2.8831 -2.9716 -0 -0 -2.49681 -0.37408 0 0 0 0 0 0.12221 0 0 0 -0.26895 0 1.8394 -0.28525 0.26917 -3.62126
GLU_393 -6.15384 0.32517 6.44491 -0.34671 0.1047 0.41773 2.91516 -3.16866 -0.02073 -0.12029 -2.14602 -0.63246 0 0 0 0 0 -0.01365 0.01862 0 3.10316 -0.03699 0 -2.7348 -0.27903 0.28247 -2.04127
ALA_394 -4.16483 0.14014 4.48456 -0.02187 0 0 2.17826 -2.41596 -0 -0 -1.68548 -0.35022 0 0 0 0 0 0.02855 0 0 0 -0.27746 0 1.8394 -0.27637 0.19669 -0.32459
LEU_395 -8.76952 0.91873 5.06416 -0.50637 0.29163 0.11559 2.90015 -3.29054 -0 -0 -2.0892 0.23426 0 0 0 0 0 0.11166 0.28633 0.47381 0 -0.24946 0 0.18072 -0.33105 0.33785 -4.32125
ALA_396 -6.85627 0.97388 3.64986 -0.02119 0 0 3.21019 -3.06704 -0.00117 -0.01109 -2.63531 -0.37157 0 0 0 0 0 -0.01052 0 0 0 -0.24241 0 1.8394 -0.3276 0.51181 -3.35905
ASN_397 -6.43288 0.56082 6.4076 -0.17626 0.03842 0.26238 2.94998 -3.37169 -0.01884 -0.10545 -2.31997 -0.32408 0 0 0 0 0 0.04143 0.08289 0 1.48434 0.52508 0 -0.93687 -0.13024 0.56178 -0.90159
ARG_398 -6.06934 0.31731 7.26053 -0.70965 0.0896 0.43851 2.85747 -3.32527 -0.0035 -0.01295 -2.26578 0.21619 0 0 0 -0.55702 0 0.09181 0.24047 1.43656 0 -0.08682 0 -1.2888 -0.10967 0.68341 -0.79696
ALA_399 -5.83657 0.71492 3.56347 -0.02023 0 0 2.59008 -2.63433 -0.02334 -0.11967 -1.63928 -0.3315 0 0 0 0 0 -0.04195 0 0 0 -0.24794 0 1.8394 -0.42771 0.69452 -1.92013
ILE_400 -7.85975 1.46701 4.13394 -0.5129 0.47566 0.10197 2.4131 -2.83949 -0 -0 -2.17627 0.09665 0 0 0 0 0 0.03749 0.02668 0.55616 0 -0.38927 0 0.73287 -0.19705 0.68596 -3.24725
ASN_401 -4.31772 0.22477 5.32416 -0.19206 0.04258 0.30359 2.24525 -2.55596 -0.00117 -0.01109 -2.51574 -0.37457 0 0 -0.39714 0 0 -0.16675 0.00202 0 1.60526 0.22905 0 -0.93687 0.22962 0.7444 -0.51836
THR_402 -6.32176 0.50434 6.49813 -0.12371 0.06996 0.0698 2.86779 -2.98963 -0.01064 -0.15557 -1.45676 -1.21828 0 0 0 -0.37538 0 0.05712 0.15239 0.16063 0 -0.09792 2.38008 -1.0874 0.00593 0.79912 -0.27178
GLY_403 -2.76797 0.26022 3.25276 -4e-05 0 0 1.50966 -1.53089 -0.02334 -0.11967 -1.38715 -0.38598 0 0 0 0 0 -0.11398 0 0 0 -1.25435 0 0.83697 -0.67988 0.74444 -1.6592
ASP_404 -6.04923 0.66461 6.93517 -0.09774 0.01175 0.27927 2.23747 -2.82418 -0.00767 -0.0877 -2.60369 -0.15935 0 0 0 -0.37538 0 0.04373 0.00122 0 2.16603 -0.39893 0 -2.3716 -0.62398 0.71682 -2.54337
TRP_405 -9.12801 0.78942 4.45794 -1.18219 0.10873 0.96506 2.33787 -2.77015 -0.00025 -0.00318 -1.60922 -0.36485 0 0 0 0 0 0.6463 0.27978 0 1.65674 0.65935 0 1.6906 0.74769 0.70679 -0.01158
SER_406 -4.63359 1.06104 4.28484 -0.0289 1e-05 0.04533 2.00034 -2.13003 -0 -0 -0.31552 -1.03904 0 0 0 0 0 -0.0883 0.03764 0.2095 0 -0.09793 0.60499 -0.77834 0.72569 0.93968 0.79742
SER_407 -3.26484 0.21762 3.73444 -0.03038 0 0.05277 1.55776 -1.73395 -0.0062 -0.07158 -0.21753 -0.93033 0 0 0 -0.35898 0 -0.00966 0.1333 0.16594 0 -0.20215 0.69119 -0.77834 -0.50355 0.75393 -0.80055
GLN_408 -8.84129 1.38656 7.34876 -0.64162 0.07582 0.73957 3.57267 -3.75076 -0.02248 -0.22953 -2.44112 -0.63681 0 0 0 -0.35898 0 0.00425 0.10481 0 2.36312 -0.1637 0 -0.18838 -0.12224 0.42265 -1.37868
LEU_409 -8.05451 1.62883 4.25357 -0.51956 0.22148 0.12702 3.31852 -2.98035 -0 -0 -1.9649 0.23137 0 0 0 0 0 0.09028 0.20913 0.29641 0 -0.28168 0 0.18072 0.01478 0.97844 -2.25047
LEU_410 -5.93129 0.9699 4.77803 -0.46896 0.16006 0.12354 2.94657 -2.62916 -0.00025 -0.00318 -2.65105 0.15598 0 0 0 0 0 0.02416 0.12844 0.29979 0 -0.10012 0 0.18072 -0.29613 0.96025 -1.35272
ALA_411 -7.22712 1.91855 3.49103 -0.02446 1e-05 0 3.24144 -3.08333 -0 -0 -2.49976 -0.37972 0 0 0 0 0 0.07669 0 0 0 -0.28875 0 1.8394 -0.48329 0.5166 -2.90272
LEU_412 -8.79092 1.34167 3.99809 -0.45955 0.14978 0.09466 2.9462 -2.99898 -0.00097 -0.00357 -2.08684 0.183 0 0 0 0 0 0.0535 0.38226 0.41897 0 -0.25689 0 0.18072 -0.51747 0.66367 -4.70269
ASP_413 -7.16823 0.77951 8.70708 -0.22275 0.00481 0.72864 3.79508 -3.99692 -0 -0 -4.34252 0.01895 0 0 0 -0.56734 0 -0.04182 0.12669 0 3.43042 0.02755 0 -2.3716 -0.25301 0.65288 -0.69259
LEU_414 -8.80055 1.34633 5.83782 -0.47234 0.24241 0.10936 2.98797 -3.46315 -0.0025 -0.0294 -2.05193 0.21508 0 0 0 0 0 0.2119 0.14227 0.31251 0 -0.28582 0 0.18072 -0.29452 0.61188 -3.20197
VAL_415 -8.10322 0.98285 4.84056 -0.3207 0.27472 0.07422 2.99962 -3.29769 -0 -0 -2.8224 -0.17132 0 0 0 0 0 -0.06818 0.02523 0.04176 0 -0.33918 0 1.9342 -0.18473 0.6855 -3.44875
ALA_416 -6.95273 0.61473 4.38511 -0.02279 0 0 3.42685 -3.12816 -0 -0 -2.89823 -0.37078 0 0 0 0 0 -0.05494 0 0 0 -0.32282 0 1.8394 -0.26486 0.42951 -3.31971
ARG_417 -7.73674 0.52101 8.32817 -0.6961 0.13562 0.44223 3.69533 -3.71 -0.01102 -0.1381 -4.80858 0.52986 0 0 0 -0.56734 0 0.00961 0.52836 2.71849 0 0.01213 0 -1.2888 -0.25249 0.35292 -1.93545
GLU_418 -8.69176 0.53665 9.33154 -0.397 0.04497 0.76679 4.04698 -4.28628 -0.011 -0.12149 -4.31417 -0.45399 0 0 0 -0.8019 0 0.10142 0.05826 0 3.53177 -0.33337 0 -2.7348 -0.23986 0.42324 -3.54403
ASN_419 -7.87134 0.76058 7.13173 -0.17827 0.06674 0.28064 3.2874 -3.7262 -0.01664 -0.07263 -2.91725 -0.285 0 0 -0.5017 0 0 0.21342 0.00073 0 1.71783 0.20596 0 -0.93687 -0.23284 0.53944 -2.53427
THR_420 -7.23311 0.71751 6.66086 -0.20511 0.14188 0.07638 3.85528 -3.55895 -0.00172 -0.03877 -3.69375 -0.19132 0 0 0 0 0 0.03326 0.01849 0.1219 0 -0.00823 2.25388 -1.0874 0.03278 0.61855 -1.4876
ARG_421 -7.95746 0.49638 8.191 -0.56985 0.06153 0.31287 3.95802 -3.86183 -0.00222 -0.02053 -3.44924 0.44017 0 0 0 -0.8019 0 0.13964 0.21985 2.42114 0 -0.12006 0 -1.2888 -0.18469 0.7025 -1.31347
PHE_422 -8.44685 0.99289 4.90398 -0.47641 0.01087 0.15959 2.59373 -3.13806 -0.01655 -0.15735 -2.80971 -0.12107 0 0 0 0 0 0.07906 0.08636 0 2.9692 -0.15721 0 1.0402 -0.297 0.9998 -1.78455
TYR_423 -10.6692 1.04506 5.58882 -1.00122 0.06572 0.39093 3.56356 -3.64564 -0.00382 -0.09563 -2.5544 -0.30096 0 0 0 0 0 -0.01165 0.17198 0 2.02499 -0.35861 0.03094 1.2797 -0.06608 0.73903 -3.80648
ASN_424 -6.19048 0.20541 6.16627 -0.16281 0.00753 0.23821 3.05347 -3.19664 -0 -0 -3.24239 -0.35255 0 0 0 -0.3537 0 0.07646 0.00167 0 1.43441 0.41393 0 -0.93687 0.06595 0.35879 -2.41333
GLU_425 -5.55694 0.44859 6.23204 -0.20624 0.02595 0.28443 2.92883 -2.97387 -0.01655 -0.15735 -2.26944 -0.59475 0 0 0 0 0 0.04073 0.01029 0 3.11875 -0.15683 0 -2.7348 -0.08242 0.34515 -1.31444
ALA_426 -5.40307 0.59732 3.10817 -0.02333 0 0 2.07905 -2.31422 -0 -0 -0.53214 -0.37566 0 0 0 0 0 -0.05009 0 0 0 -0.33033 0 1.8394 -0.44747 0.25922 -1.59315
LEU_427 -5.83277 0.57331 3.05903 -0.68552 0.1877 0.24236 1.62388 -2.04053 -0 -0 -0.872 0.15403 0 0 0 0 0 -0.03335 0.02269 0.78329 0 -0.19343 0 0.18072 -0.30759 0.39249 -2.74569
SER_428 -2.43244 0.04403 2.89317 -0.02545 0.00141 0.02521 1.28187 -1.34992 -0 -0 -1.2104 -0.0975 0 0 0 0 0 -0.03928 0.01434 0.64209 0 -0.02585 0.60048 -0.77834 -0.06882 0.45375 -0.07164
LEU_429 -4.0494 0.49929 3.95136 -0.45977 0.19631 0.08155 2.09414 -1.83397 -0 -0 -0.43471 0.30835 0 0 0 0 0 0.07859 0.02337 0.37746 0 -0.31504 0 0.18072 -0.16254 1.02376 1.55947
PRO_430 -1.77458 0.3256 1.1421 -0.12438 0.00117 0.09097 0.24833 -0.45327 -0 -0 -0.36078 0.23006 0 0 0 0 0 -0.08378 0.02056 0.13591 0 -1.09396 0 -2.4119 -0.44597 0.97207 -3.58185
MET_431 -5.64348 0.67907 2.60899 -0.49583 0.12847 0.29677 0.81255 -1.16254 -0 -0 0.0701 0.168 0 0 0 0 0 0.01562 0.18276 3.72114 0 0.01687 0 0.60916 -0.54909 0.85613 2.3147
PRO_432 -3.68866 0.63626 2.57918 -0.11412 0.00411 0.08468 1.30065 -1.09019 -0.00253 -0.01399 -0.49511 0.25276 0 0 0 0 0 -0.09768 0.05272 0.10181 0 -0.96786 0 -2.4119 -0.47943 0.96587 -3.38343
SER_433 -1.03434 0.10215 1.38067 -0.03091 0.00205 0.05037 0.51956 -0.67123 -0 -0 0.33154 -0.96082 0 0 0 0 0 -0.12557 0.01265 0.13054 0 -0.42396 0.60529 -0.77834 -0.28922 0.38641 -0.79316
GLY_434 -1.41873 0.26253 1.5167 -6e-05 0 0 0.48288 -0.78285 -0.00766 -0.02645 0.26727 -0.40464 0 0 0 0 0 -0.12738 0 0 0 0.30907 0 0.83697 -0.03603 0.20274 1.07437
LEU_435 -7.04198 0.64693 2.73298 -0.48045 0.17853 0.10014 1.48756 -1.78841 -0.01511 -0.08009 -0.90021 0.14928 0 0 0 0 0 0.14991 0.09658 0.67073 0 -0.34727 0 0.18072 -0.15946 0.27007 -4.14956
THR_436 -5.31863 0.7478 6.6822 -0.1215 0.07631 0.08777 3.48921 -2.87114 -0.00898 -0.04453 -3.18413 -0.43761 0 0 -1.75004 0 0 -0.01157 0.02248 0.0463 0 -0.34155 2.27138 -1.0874 -0.35827 1.31865 -0.79323
PRO_437 -3.96755 0.37753 3.77492 -0.06525 0 0.04066 1.40935 -1.59902 -0.02044 -0.13389 -0.86855 0.6179 0 0 0 0 0 -0.11839 0.00495 0.15726 0 -0.25033 0 -2.4119 -0.12579 1.36137 -1.81717
GLU_438 -4.45389 0.28462 5.80836 -0.47177 0.27263 1.48357 2.09164 -2.44463 -0.02924 -0.14297 -1.69665 -2.87538 0 0 0 0 0 0.04127 0.02631 0 3.83558 -0.11252 0 -2.7348 0.0918 0.35277 -0.6733
GLN_439 -7.70285 0.65928 7.23233 -0.29356 0.06984 0.23749 3.59015 -3.4602 -0.05046 -0.32075 -2.87512 -0.49928 0 0 -1.75004 0 0 0.05765 0.03451 0 2.76507 -0.26441 0 -0.18838 -0.22705 0.35959 -2.6262
GLU_440 -8.29529 0.73869 7.38303 -0.20675 0.02496 0.28082 2.79842 -3.41002 -0.03401 -0.21509 -2.44407 -0.59542 0 0 0 0 0 0.10099 0.00246 0 3.02804 -0.16765 0 -2.7348 -0.42364 0.51438 -3.65494
ASN_441 -4.40218 0.19332 5.44799 -0.17693 0.04288 0.26488 2.70496 -2.59994 -0.00033 -0.00297 -3.32894 -0.31448 0 0 0 0 0 0.10008 0.00723 0 1.43952 0.31693 0 -0.93687 -0.17115 0.4036 -1.0124
GLU_442 -5.62913 0.40945 6.72314 -0.21571 0.03363 0.30444 2.85919 -3.06032 -0.02122 -0.17778 -2.52441 -0.59908 0 0 0 0 0 0.03233 0.04224 0 3.01547 -0.22418 0 -2.7348 -0.20654 0.3061 -1.66717
TYR_443 -8.33748 0.59185 4.10586 -0.74607 0.02269 0.21557 2.62196 -2.75722 -0 -0 -2.2977 -0.34043 0 0 0 0 0 0.04403 0.13552 0 2.04144 -0.41712 0.00016 1.2797 -0.18761 0.46669 -3.55816
LEU_444 -8.42584 0.77426 4.21816 -0.528 0.29663 0.11304 2.5947 -2.91238 -0.00105 -0.00617 -1.9926 0.11235 0 0 0 0 0 -0.03311 0.11304 3.35297 0 -0.26979 0 0.18072 -0.08837 0.48002 -2.0214
THR_445 -5.39866 0.41902 6.18333 -0.20322 0.13783 0.07279 3.293 -2.95672 -0 -0 -3.25055 -0.04447 0 0 0 0 0 -0.00914 0.00325 0.06555 0 -0.01678 2.29373 -1.0874 -0.09688 0.24962 -0.3457
ILE_446 -6.59144 0.53268 6.02125 -0.50394 0.352 0.10332 2.89749 -3.09125 -0 -0 -2.29064 0.01023 0 0 0 0 0 -0.05184 0.07122 0.57275 0 -0.39615 0 0.73287 0.05779 0.28917 -1.28451
LEU_447 -8.49304 0.85534 4.47716 -0.49664 0.26584 0.12116 2.25925 -2.98098 -0.01407 -0.12156 -1.58862 0.25183 0 0 0 0 0 0.17286 0.03804 0.32623 0 -0.26825 0 0.18072 -0.16818 0.70308 -4.47984
SER_448 -5.62992 0.49591 5.23327 -0.02537 0 0.04142 3.01438 -2.7547 -0.00486 -0.1018 -2.34895 -1.04472 0 0 0 0 0 0.23791 0.02921 0.37432 0 0.083 0.64124 -0.77834 -0.31451 0.85915 -1.99338
GLN_449 -5.15834 0.78841 5.04558 -0.26242 0.03285 0.18949 2.4361 -2.48325 -0 -0 -1.53357 -0.48637 0 0 0 0 0 0.01426 0.06982 0 2.82878 -0.23662 0 -0.18838 -0.38302 0.58035 1.25369
GLN_450 -5.51933 0.3388 4.88958 -0.28161 0.05685 0.24111 2.07693 -2.48498 -0.01407 -0.12156 -2.56303 -0.59247 0 0 -0.84794 0 0 -0.04855 0.11947 0 2.78941 -0.14486 0 -0.18838 -0.51301 0.30771 -2.49994
VAL_451 -9.82314 1.96101 3.9225 -0.30892 0.34488 0.06776 3.9728 -3.30162 -0.00055 -0.00697 -3.12094 -0.08774 0 0 0 0 0 0.37764 0.01346 0.14664 0 -0.50676 0 1.9342 -0.17271 0.51179 -4.07668
ALA_452 -4.7738 0.71732 4.1824 -0.02316 0 0 2.43395 -2.4316 -0.01093 -0.09669 -1.67704 -0.36287 0 0 0 0 0 0.08075 0 0 0 -0.35881 0 1.8394 0.75816 1.83329 2.11036
PRO_453 -4.69112 0.91561 3.688 -0.07624 0 0.04621 1.59605 -1.67994 -0 -0 -2.0719 0.6426 0 0 0 0 0 -0.13005 0.00332 0.54076 0 -0.27568 0 -2.4119 0.40346 1.60369 -1.89714
ASN_454 -6.92574 0.49169 6.03652 -0.18143 0.00457 0.25745 3.39592 -3.22526 -0.01664 -0.07263 -2.65808 -0.42796 0 0 -0.34623 0 0 0.11826 0.06351 0 2.49214 0.22412 0 -0.93687 -0.05917 0.58305 -1.18278
GLN_455 -9.36423 1.20083 7.41723 -0.29768 0.08884 0.24267 3.07523 -3.99086 -0.02457 -0.24215 -2.43585 -0.46908 0 0 0 0 0 -0.02946 0.04144 0 2.67319 -0.08084 0 -0.18838 0.08383 0.69983 -1.60002
ASN_456 -5.47457 0.30327 5.48001 -0.17652 0.0214 0.25612 2.55827 -2.79985 -0.00055 -0.00697 -2.42474 -0.29933 0 0 0 0 0 0.00126 0.01348 0 1.45225 0.52865 0 -0.93687 0.02228 0.43327 -1.04914
THR_457 -5.63859 0.42256 4.78853 -0.20552 0.13492 0.07553 2.63019 -2.67729 -0 -0 -2.84909 -0.1405 0 0 0 0 0 -0.01797 0.03793 0.10925 0 -0.00476 2.24188 -1.0874 0.14764 0.30353 -1.72917
ALA_458 -6.63511 0.8333 3.3985 -0.02089 0 0 2.52962 -2.90919 -0 -0 -2.01049 -0.3355 0 0 0 0 0 -0.00802 0 0 0 -0.15079 0 1.8394 -0.08468 0.33591 -3.21796
MET_459 -7.77033 0.57411 5.44958 -0.32814 0.1016 0.03619 2.65022 -2.92328 -0 -0 -1.03738 -0.06144 0 0 0 0 0 0.06482 0.08351 1.1501 0 0.01484 0 0.60916 -0.13756 0.3499 -1.17409
MET_460 -3.90631 0.34012 3.52335 -0.33676 0.06485 0.10048 1.4818 -1.926 -0 -0 -0.68421 -0.06589 0 0 0 0 0 0.00717 0.01135 1.75684 0 -0.00274 0 0.60916 -0.08518 0.32273 1.21077
ALA_461 -3.79391 0.28538 1.70637 -0.02043 0 0 1.68809 -1.61832 -0 -0 -1.07123 -0.34311 0 0 0 0 0 0.08866 0 0 0 -0.15807 0 1.8394 -0.16687 0.22272 -1.34132
GLU_462 -6.41752 0.46596 8.04468 -0.5684 0.10609 0.84011 3.80831 -3.53495 -0.00691 -0.09542 -5.04339 -1.41581 0 0 -0.93477 -0.59671 0 -0.05456 0.02794 0 3.73908 0.07237 0 -2.7348 0.5268 0.31482 -3.45706
THR_463 -3.11795 0.16343 3.21007 -0.12327 0.05918 0.06608 1.84502 -1.60818 -0 -0 -0.92307 -1.22325 0 0 -0.5093 0 0 -0.0232 0.02219 0.06426 0 -0.25067 2.2837 -1.0874 0.36627 0.4242 -0.36189
LYS_464 -4.53491 0.15373 6.74536 -0.55998 0.12488 0.50833 2.96849 -2.63469 -0 -0 -4.26839 0.37425 0 0 -1.80438 -0.59671 0 -0.05191 0.04241 2.09296 0 -0.08532 0 -1.5107 -0.55267 0.54735 -3.04191
VAL_465 -6.4121 0.93686 3.27572 -0.29603 0.23831 0.07039 2.65743 -2.32404 -0.00017 -0.00307 -1.46317 -0.23534 0 0 0 0 0 -0.06189 0.00149 0.05223 0 -0.26867 0 1.9342 -0.38221 0.56954 -1.71052
LYS_466 -7.95704 0.88998 7.09787 -0.42788 0.06582 0.23441 3.00909 -3.10683 -0 -0 -4.20734 0.48969 0 0 0 -0.32385 0 -0.05377 0.13387 2.21757 0 -0.07381 0 -1.5107 -0.40576 0.51821 -3.41044
GLU_467 -6.26725 0.56698 7.39273 -0.45992 0.20238 1.43137 3.01432 -3.34466 -0.02229 -0.15918 -3.6447 -2.95874 0 0 0 -0.32385 0 -0.06797 0.06722 0 3.97313 -0.33061 0 -2.7348 -0.64593 0.41339 -3.89837
PHE_468 -10.769 1.48047 4.8812 -0.55086 0.29606 0.26675 3.0532 -3.4748 -0.02402 -0.18775 -2.99774 -0.31548 0 0 0 0 0 -0.01248 0.32791 0 3.27021 -0.01309 0 1.0402 -0.39903 0.35912 -3.76913
TRP_469 -10.4883 0.83976 6.8956 -0.90516 0.02335 0.32575 3.67814 -3.82722 -0 -0 -3.46816 -0.31602 0 0 -0.5093 0 0 -0.0225 0.01541 0 2.25526 -0.0762 0 1.6906 -0.14993 0.42056 -3.61835
ALA_470 -5.48646 0.52022 3.59039 -0.0212 0 0 2.41984 -2.56165 -0 -0 -2.00254 -0.32604 0 0 0 0 0 -0.02595 0 0 0 -0.06285 0 1.8394 -0.13225 0.35493 -1.89416
GLN_471 -6.56102 0.40637 6.755 -0.67401 0.09659 0.6982 2.68887 -3.1877 -0.02881 -0.32146 -2.51922 -0.37525 0 0 0 0 0 0.0056 0.05924 0 2.72373 -0.19338 0 -0.18838 -0.17154 0.3336 -0.45357
THR_472 -6.47357 0.68049 6.87799 -0.19371 0.07839 0.06623 2.86471 -3.09386 -0.01161 -0.06944 -2.95365 -0.02767 0 0 0 0 0 0.0006 0.03875 0.06407 0 -0.02836 2.2609 -1.0874 -0.0314 0.35018 -0.68834
GLY_473 -5.16853 0.59157 5.11258 -4e-05 0 0 2.40163 -2.62672 -0.01395 -0.0621 -2.1742 -0.42202 0 0 0 0 0 -0.10288 0 0 0 0.42683 0 0.83697 0.22699 0.41879 -0.55507
ALA_474 -4.36645 0.41757 4.36324 -0.02331 0 0 2.69889 -2.47973 -0 -0 -2.64242 -0.35231 0 0 0 0 0 -0.08551 0 0 0 -0.42534 0 1.8394 -0.09033 0.80664 -0.33966
LEU_475 -6.20827 0.62134 2.55252 -0.48351 0.15186 0.12739 1.87389 -2.04261 -0.00832 -0.02565 -1.30632 0.1208 0 0 0 0 0 -0.00242 0.00058 0.18848 0 -0.16632 0 0.18072 -0.41988 0.9334 -3.91231
GLU_476 -7.21074 1.15966 6.9783 -0.42102 0.08925 0.86192 3.4877 -3.32672 -0.00375 -0.01526 -2.42794 -0.44699 0 0 0 0 0 -0.06976 0.02927 0 2.95083 -0.08665 0 -2.7348 -0.49617 0.66702 -1.01588
SER_477 -5.43797 0.69667 4.5052 -0.04381 0.00086 0.06545 2.18771 -2.44457 -0.00669 -0.06669 -1.73773 -0.40033 0 0 0 0 0 -0.0465 0.0645 0.18087 0 -0.37452 1.73599 -0.77834 -0.50961 0.64239 -1.76713
TYR_478 -5.5559 1.09127 2.36842 -0.70112 0.07987 0.42741 1.52177 -1.775 -0.00669 -0.06669 -0.41397 -0.1841 0 0 0 -0.3537 0 -0.03603 0.12926 0 2.07509 -0.28037 0.13914 1.2797 -0.45869 1.02677 0.30642
LYS_479 -2.55172 0.78138 2.43891 -0.37228 0.0528 0.1575 0.91659 -1.23632 -0 -0 -0.24144 0.11773 0 0 0 0 0 0.39942 0.06155 1.4957 0 0.25533 0 -1.5107 1.18289 5.59028 7.53763
ALA_480 -4.98678 0.98037 4.45075 -0.02813 0.0614 0 3.2428 -2.49123 -0 -0 -2.13549 -0.49773 0 0 -0.68471 0 0 0.00095 0 0 0 1.54522 0 1.8394 2.6759 6.0851 10.0578
PHE_481 -9.07612 1.13263 6.45248 -0.64139 0.06275 0.287 3.51633 -3.48824 -0 -0 -3.09973 0.06018 0 0 -0.41612 0 0 0.13986 0.05576 0 2.7609 0.13368 0 1.0402 1.13158 1.46296 1.51471
ALA_482 -3.2324 0.2797 4.06267 -0.02376 0 0 1.77407 -2.01708 -0.02498 -0.15227 -2.13367 -0.39216 0 0 -0.4877 0 0 -0.07782 0 0 0 -0.38507 0 1.8394 -0.46815 0.49043 -0.9488
THR_483 -5.11014 0.56831 5.51008 -0.19566 0.12176 0.07387 2.22346 -2.50814 -0 -0 -2.05395 -0.34153 0 0 0 0 0 0.09308 0.02146 0.26846 0 0.03652 2.26383 -1.0874 -0.23577 0.47447 0.12272
GLN_484 -10.8243 1.26405 7.88069 -0.41552 0.1818 0.27487 3.14778 -4.1546 -0 -0 -2.17834 -0.71693 0 0 0 0 0 -0.01153 0.03969 0 3.34789 -0.06001 0 -0.18838 0.03549 0.52666 -1.8507
ASN_485 -7.40476 0.90942 6.81915 -0.36401 0.02014 0.6934 3.18973 -3.507 -0.02498 -0.15227 -2.91955 -0.03507 0 0 0 0 0 0.00886 0.06795 0 2.41304 0.59188 0 -0.93687 0.25441 0.44589 0.06935
THR_486 -4.41089 0.21917 5.27401 -0.20631 0.1575 0.07562 2.49562 -2.56639 -0.01683 -0.13599 -2.38182 -0.13727 0 0 0 0 0 -0.02882 0.00262 0.07427 0 0.03814 2.28763 -1.0874 0.38737 0.27751 0.31775
GLU_487 -8.35386 0.55509 7.81221 -0.37511 0.03706 0.71566 3.38022 -3.70903 -0.01764 -0.11833 -2.68877 -0.41814 0 0 0 0 0 0.05236 0.12975 0 3.40872 -0.26268 0 -2.7348 -0.21174 0.3171 -2.48193
TRP_488 -11.0714 1.22726 4.50511 -1.12224 0.05514 0.38221 3.50799 -3.50952 -0 -0 -3.32196 -0.49962 0 0 0 0 0 0.4767 0.82985 0 1.96188 -0.04229 0 1.6906 -0.42856 0.80433 -4.55457
ALA_489 -4.63543 0.20274 4.53057 -0.02072 0 0 2.7414 -2.61349 -0 -0 -2.74113 -0.38117 0 0 0 0 0 0.09654 0 0 0 -0.21008 0 1.8394 -0.36264 0.7667 -0.78729
GLN_490 -5.96741 0.51534 5.22822 -0.66808 0.10327 0.70357 2.45296 -2.58643 -0.02006 -0.19501 -2.01237 -0.33798 0 0 0 0 0 0.35751 0.00133 0 2.80801 -0.18144 0 -0.18838 -0.34582 0.34598 0.0132
TYR_491 -11.5026 1.34265 5.34983 -0.88632 0.18639 0.34396 3.13565 -3.36992 -0 -0 -2.32194 -0.31849 0 0 0 0 0 0.00499 0.03941 0 2.16012 -0.45756 0.03517 1.2797 -0.06493 0.55135 -4.49257
THR_492 -6.49094 0.64349 6.2224 -0.19831 0.08426 0.06995 3.51481 -3.2193 -0 -0 -2.96669 0.00965 0 0 0 0 0 -0.00241 0.04019 0.06948 0 0.01062 2.27192 -1.0874 0.12073 0.56855 -0.33898
SER_493 -3.81421 0.19815 4.54241 -0.02696 0 0.06268 2.0176 -2.20264 -0.00226 -0.00653 -1.40493 -0.57702 0 0 0 0 0 0.03101 0.01048 0.73617 0 0.34774 0.61192 -0.77834 0.15707 0.29268 0.19501
GLN_494 -5.81631 0.26095 6.68771 -0.61296 0.08664 0.65411 3.35461 -3.07966 -0.00324 -0.05903 -3.6606 -0.21398 0 0 -0.86961 0 0 0.0421 0.00689 0 4.34418 -0.15511 0 -0.18838 -0.03199 0.31832 1.06465
GLU_495 -7.82732 0.75143 7.73048 -0.72387 0.10915 1.46536 3.25631 -3.7428 -0 -0 -2.7682 -0.58541 0 0 0 0 0 -0.07031 0.08904 0 4.32876 -0.32094 0 -2.7348 -0.48553 0.438 -1.09063
VAL_496 -3.8709 0.37817 3.85578 -0.32164 0.24782 0.07528 1.62519 -2.09213 -0 -0 -1.21618 -0.29808 0 0 0 0 0 0.05967 0.02625 0.18391 0 -0.11645 0 1.9342 -0.4105 0.53009 0.59048
GLU_497 -3.49587 0.38151 5.00223 -0.32474 0.0497 0.36483 2.52694 -2.30486 -0.00226 -0.00653 -3.07448 -0.51169 0 0 0 0 0 -0.02839 0.01613 0 3.54506 -0.11269 0 -2.7348 0.00632 0.48596 -0.21763
ALA_498 -5.78785 1.05486 4.08392 -0.02494 0.0001 0 3.09798 -2.81689 -0 -0 -2.91636 -0.3679 0 0 0 0 0 -0.09845 0 0 0 -0.18103 0 1.8394 -0.26759 0.62318 -1.76158
VAL_499 -5.49922 0.99029 4.23816 -0.38021 0.34876 0.0951 2.02397 -2.47668 -0 -0 -1.13283 -0.33389 0 0 0 0 0 -0.24214 0.00682 0.57554 0 0.43376 0 1.9342 -0.07066 0.61942 1.13039
ALA_500 -2.14555 0.53147 1.96788 -0.02344 0 0 1.10105 -1.23032 -0 -0 -0.27038 -0.3866 0 0 0 0 0 -0.07651 0 0 0 -0.34019 0 1.8394 -0.08575 0.30113 1.18218
ALA_501 -3.17883 0.24898 2.26555 -0.02344 0 0 1.32956 -1.53242 -0 -0 -1.47086 -0.32274 0 0 0 0 0 -0.03758 0 0 0 0.43305 0 1.8394 -0.06323 0.33115 -0.18141
ILE_502 -5.79819 0.99645 2.53546 -0.47603 0.4436 0.09363 1.42667 -1.86835 -0 -0 0.02603 0.54365 0 0 0 0 0 -0.09124 0.01174 0.6214 0 -0.12201 0 0.73287 0.00111 0.54035 -0.38285
ALA_503 -4.31496 1.11426 2.16703 -0.02793 0.00387 0 1.90059 -1.79986 -0 -0 -0.78989 -0.24313 0 0 0 0 0 0.05441 0 0 0 -0.10407 0 1.8394 -0.64864 1.27437 0.42545
PRO_504 -2.59215 0.6331 1.99385 -0.08786 0.00047 0.05492 0.73479 -0.9611 -0 -0 0.069 0.66157 0 0 0 0 0 -0.07858 0.00383 0.62418 0 -0.55013 0 -2.4119 -0.5346 1.11765 -1.32295
GLU_505 -2.85671 0.38839 4.64791 -0.33099 0.06224 0.3882 2.26429 -1.90818 -0 -0 -4.18052 -0.67132 0 0 0 -0.67574 0 0.04338 0.02382 0 3.42424 -0.25152 0 -2.7348 -0.42115 0.32442 -2.46405
ALA_506 -3.46871 0.52417 2.26124 -0.03008 0.00878 0 1.92312 -1.61739 -0 -0 -1.44902 -0.47629 0 0 0 0 0 0.3735 0 0 0 0.23414 0 1.8394 0.19503 0.4442 0.76209
GLN_507 -3.97213 0.15429 3.82121 -0.29961 0.0679 0.26401 1.19274 -1.91102 -0.01669 -0.1409 -1.82484 -0.57073 0 0 0 0 0 0.38518 0.01991 0 3.19779 0.12704 0 -0.18838 0.85196 0.62214 1.77986
LYS_508 -4.34485 0.77193 4.32921 -0.28691 0.04173 0.12797 2.36725 -2.08888 -0 -0 -2.19898 -0.03652 0 0 0 0 0 -0.08093 0.01061 0.94816 0 0.19189 0 -1.5107 1.56162 0.49414 0.29675
ALA_509 -6.13371 1.25595 3.67053 -0.02854 0.0108 0 2.86964 -2.71846 -0.01145 -0.11401 -1.9324 -0.44821 0 0 -0.85381 0 0 0.38792 0 0 0 0.02295 0 1.8394 1.57453 0.50855 -0.10033
THR_510 -6.8932 0.94475 4.83961 -0.1833 0.07978 0.10211 2.30168 -3.0621 -0.00043 -0.01658 -2.13249 -0.37198 0 0 0 0 0 -0.10561 0.00062 1.54991 0 0.42129 2.35314 -1.0874 0.46052 0.49328 -0.3064
TRP_511 -9.133 1.48473 4.0133 -1.06702 0.2747 0.50386 2.9441 -3.14102 -0 -0 -1.9189 -0.31155 0 0 0 0 0 -0.02204 0.25508 0 1.79441 -0.07783 0 1.6906 -0.15886 0.60612 -2.26334
THR_512 -7.87523 0.71874 6.64656 -0.11229 0.06009 0.0508 3.90069 -3.57319 -0 -0 -2.69495 -1.0981 0 0 0 0 0 0.31784 0.06184 0.76582 0 0.06597 2.41915 -1.0874 -0.13087 1.00081 -0.5637
ALA_513 -5.94946 0.70764 4.83169 -0.02188 0 0 2.92949 -3.10104 -0 -0 -1.83181 -0.39963 0 0 0 0 0 0.07535 0 0 0 -0.28801 0 1.8394 -0.1976 0.85061 -0.55526
ALA_514 -5.36174 0.55601 4.22102 -0.02063 0 0 2.61876 -2.75487 -0.01281 -0.11376 -1.93662 -0.36775 0 0 0 0 0 0.03139 0 0 0 -0.21489 0 1.8394 -0.41521 0.4674 -1.46431
VAL_515 -7.6865 0.63188 5.04928 -0.30739 0.18128 0.06954 3.33916 -3.10694 -0.00237 -0.01608 -2.07302 -0.0899 0 0 0 0 0 -0.05486 0.00955 0.05103 0 -0.28672 0 1.9342 -0.1971 0.29063 -2.26434
ALA_516 -7.00352 0.60659 4.29704 -0.02204 0 0 3.35725 -3.119 -0 -0 -2.54671 -0.3433 0 0 0 0 0 -0.03942 0 0 0 -0.19645 0 1.8394 -0.18604 0.27239 -3.08381
GLN_517 -5.72002 0.2545 6.03289 -0.27291 0.06972 0.2271 2.20851 -2.92065 -0.03047 -0.24411 -2.35352 -0.48776 0 0 0 0 0 -0.01939 0.19931 0 2.70649 -0.0717 0 -0.18838 -0.2526 0.26186 -0.60113
ILE_518 -9.07039 1.2619 4.28234 -0.49709 0.38252 0.09703 2.50649 -3.07203 -0.02592 -0.13198 -1.33097 0.17782 0 0 0 0 0 -0.05691 0.14216 0.45168 0 -0.46562 0 0.73287 0.0051 0.36544 -4.24556
LYS_519 -8.37491 0.90716 10.3449 -0.44909 0.04827 0.2948 4.20374 -4.10925 -0.00632 -0.04557 -6.10599 0.16496 0 0 0 -1.25527 0 0.01092 0.08819 2.59508 0 0.01119 0 -1.5107 -0.04506 0.63113 -2.60182
ALA_520 -5.83883 0.88822 4.80908 -0.02352 0 0 3.07349 -3.05566 -0.00237 -0.01608 -2.91175 -0.34281 0 0 0 0 0 -0.08665 0 0 0 -0.42585 0 1.8394 -0.43255 0.7116 -1.81429
GLU_521 -3.96643 0.43873 3.89995 -0.63124 0.15053 1.17068 1.78148 -1.74023 -0.00068 -0.01341 -1.73394 -0.69578 0 0 -0.7697 0 0 0.00284 0.02984 0 3.50496 -0.23409 0 -2.7348 -0.41761 0.52474 -1.43414
GLU_522 -6.43378 0.56571 8.96613 -0.16769 0.02539 0.21601 4.50043 -3.87321 -0.02761 -0.15612 -7.24934 -0.49414 0 0 -1.58854 0 0 -0.03366 0.06183 0 2.94145 -0.14574 0 -2.7348 -0.04211 0.63074 -5.03906
SER_523 -6.2389 0.73152 7.32113 -0.03254 0.00034 0.02407 3.82983 -3.29783 -0.00169 -0.02414 -2.68973 -0.05114 0 0 0 -0.79596 0 0.05957 7e-05 0.95292 0 -0.10642 1.78184 -0.77834 -0.16148 0.70414 1.22727
ALA_524 -4.07605 0.30752 2.86154 -0.02672 0.00155 0 1.88227 -1.9119 -0.00417 -0.02852 -1.78295 -0.44271 0 0 0 0 0 0.06341 0 0 0 -0.02034 0 1.8394 -0.56495 0.35162 -1.55098
GLN_525 -3.28166 0.27949 3.94506 -0.25914 0.02436 0.21349 1.77783 -1.81588 -0.01446 -0.12752 -1.05655 -0.52827 0 0 -0.7697 0 0 -0.04134 0.06063 0 3.25346 -0.1864 0 -0.18838 -0.19681 0.54519 1.63339
THR_526 -3.68493 0.90984 3.59923 -0.21345 0.28177 0.08022 1.3656 -1.52583 -0.01446 -0.12752 -0.77961 -0.2312 0 0 0 0 0 -0.00079 0.14505 1.35653 0 -0.22352 2.28428 -1.0874 -0.10614 1.08286 3.11051
LYS_527 -3.16226 0.60482 3.69454 -0.30793 0.03894 0.1647 2.20027 -1.72694 -0 -0 -2.00234 -0.2463 0 0 0 0 0 0.28735 0.02326 1.0585 0 0.30597 0 -1.5107 5.47302 3.06699 7.9619
PRO_528 -2.88469 0.68168 2.6039 -0.17774 0.05252 0.12381 0.81266 -1.05927 -0 -0 -0.59318 0.05514 0 0 0 0 0 0.01859 0.00668 0.18642 0 -0.84532 0 -2.4119 6.05914 2.70805 5.3365
THR_529 -7.23734 0.70735 5.33613 -0.13241 0.06904 0.07673 2.80677 -2.8978 -0 -0 -3.28675 -1.21707 0 0 0 0 0 -0.04121 0.03459 0.01554 0 -0.04892 2.34599 -1.0874 0.37225 0.75119 -3.43333
LEU_530 -4.58558 0.32463 3.70048 -0.49474 0.27024 0.12706 1.68534 -2.04595 -0 -0 -0.70439 0.23617 0 0 0 0 0 -0.03867 0.012 0.27182 0 -0.30457 0 0.18072 -0.19801 0.71027 -0.8532
VAL_531 -4.35978 0.26742 4.87332 -0.30471 0.18491 0.0693 1.83829 -2.25166 -0.01687 -0.15758 -0.96262 -0.17397 0 0 0 0 0 -0.04164 0.00182 0.06177 0 -0.34719 0 1.9342 -0.22203 0.31775 0.71071
GLU_532 -10.6028 1.58382 10.7736 -0.48135 0.24888 1.44197 4.17779 -4.87768 -0.00215 -0.01706 -4.72046 -2.52881 0 0 0 -0.45931 0 -0.0298 0.09388 0 5.6204 -0.33957 0 -2.7348 -0.3759 0.59405 -2.63537
LEU_533 -9.25845 1.13671 6.36588 -0.94157 0.85699 0.41212 3.12784 -3.71834 -0.00442 -0.0238 -2.60947 0.04481 0 0 0 0 0 -0.01272 0.06618 1.76752 0 -0.1977 0 0.18072 -0.31797 0.92818 -2.19747
GLU_534 -5.51389 0.25585 6.27962 -0.20899 0.02147 0.27899 2.46124 -2.90689 -0.03225 -0.29785 -3.20725 -0.5729 0 0 0 0 0 -0.01584 0.0219 0 3.09199 -0.26318 0 -2.7348 -0.26179 0.54549 -3.05911
LYS_535 -7.99932 0.72775 6.64705 -0.51022 0.07808 0.41856 2.7288 -3.15463 -0.01155 -0.11535 -2.46498 0.34143 0 0 0 0 0 0.07555 0.33873 2.79421 0 -0.04257 0 -1.5107 -0.3537 0.48383 -1.52902
ALA_536 -5.97427 0.15503 3.55908 -0.0211 0 0 2.81038 -2.76801 -0 -0 -2.61914 -0.35385 0 0 0 0 0 -0.01462 0 0 0 -0.17887 0 1.8394 -0.23706 0.48018 -3.32285
ARG_537 -6.41357 0.34398 6.25907 -0.79253 0.12838 0.53867 2.64395 -3.08045 -0.01549 -0.1416 -3.22066 0.3201 0 0 0 0 0 0.02941 0.05169 2.70491 0 -0.0532 0 -1.2888 -0.33331 0.30004 -2.01941
THR_538 -5.51735 0.2616 5.55119 -0.20405 0.1223 0.07423 2.78442 -2.76578 -0.00442 -0.0238 -3.06656 -0.10047 0 0 0 0 0 0.03101 9e-05 0.09348 0 0.04871 2.29224 -1.0874 -0.13508 0.32197 -1.32367
HIS_539 -10.2832 1.34132 8.12783 -0.70154 0.3023 0.74752 3.17587 -4.41498 -0.01778 -0.16146 -2.0712 -0.74656 0 0 0 0 0 -0.00925 0.03156 0 3.17752 -0.21546 0 -0.45461 0.103 0.29557 -1.77358
LEU_540 -8.59351 1.00884 4.29229 -0.71474 0.29855 0.28392 2.4164 -3.09378 -0 -0 -0.7778 0.1044 0 0 0 0 0 -0.00455 0.00023 1.03304 0 -0.26037 0 0.18072 -0.06535 0.40216 -3.48955
LYS_541 -3.50659 0.18351 4.03227 -0.40411 0.05191 0.21096 1.50461 -1.85499 -0 -0 -1.00376 -0.11959 0 0 0 0 0 0.05193 0.00066 1.9065 0 0.05497 0 -1.5107 -0.19767 0.31034 -0.28974
GLN_542 -5.37542 0.62411 4.51503 -0.27261 0.03799 0.19204 1.80766 -2.24599 -0.00153 -0.03714 -2.03742 -0.53154 0 0 -0.85381 0 0 -0.05507 0.09354 0 2.83138 -0.22348 0 -0.18838 -0.22038 0.24011 -1.70089
ASN_543 -7.63273 1.19061 6.07598 -0.21048 0.02725 0.34932 3.19906 -3.21717 -0 -0 -2.0831 -0.76793 0 0 0 0 0 0.01415 0.00283 0 2.28587 -0.57834 0 -0.93687 -0.34371 0.87501 -1.75026
PRO_544 -4.88673 0.59726 2.89827 -0.07776 0 0.04696 1.67048 -1.4729 -0 -0 -0.91352 0.56611 0 0 -0.64881 0 0 -0.19544 0.00116 0.41607 0 -0.62595 0 -2.4119 -0.26652 1.04881 -4.25442
PHE_545 -5.96795 0.61331 1.88382 -1.0175 0.27379 0.51166 1.33797 -1.63677 -0 -0 -1.09052 -0.7598 0 0 0 0 0 -0.06709 0.03964 0 3.1798 -0.0199 0 1.0402 -0.33504 0.49675 -1.51764
MET_546 -8.5933 1.22713 4.96775 -0.32597 0.08767 0.17171 3.16786 -2.88651 -0 -0 -2.7288 -0.40617 0 0 0 0 0 0.00024 0.14974 1.91594 0 0.01203 0 0.60916 0.16874 0.53343 -1.92936
ALA_547 -4.3884 0.65435 2.89029 -0.02243 0 0 2.52688 -1.99752 -0 -0 -1.90434 -0.40907 0 0 0 0 0 -0.02287 0 0 0 -0.42111 0 1.8394 0.18104 0.49349 -0.5803
SER_548 -2.71202 0.26469 3.36099 -0.02738 0 0.04208 1.1083 -1.64856 -2e-05 -0.00065 -0.61567 -1.06509 0 0 0 0 0 0.02736 0.00985 0.24575 0 0.0164 0.62413 -0.77834 -0.50473 0.22383 -1.4291
ALA_549 -5.54186 0.29882 3.37574 -0.02273 0 0 2.66874 -2.49742 -0 -0 -2.02855 -0.37751 0 0 0 0 0 -0.04818 0 0 0 0.05115 0 1.8394 -0.32383 0.26832 -2.33791
ILE_550 -11.0905 2.51241 3.77925 -0.55345 0.78013 0.10573 3.30239 -3.39695 -0 -0 -1.80093 0.04856 0 0 0 0 0 -0.05664 0.38197 0.4981 0 -0.50021 0 0.73287 0.03405 0.9964 -4.22684
GLU_551 -5.45291 0.3313 4.8367 -0.34831 0.09187 0.42 2.22099 -2.56792 -0 -0 -2.03231 -0.6448 0 0 0 0 0 -0.01593 0.02871 0 3.25457 -0.18855 0 -2.7348 -0.16324 1.0451 -1.91954
GLU_552 -6.6764 0.59012 6.57964 -0.54967 0.09499 0.98016 2.58988 -3.14165 -0.01701 -0.1176 -2.11311 -0.74931 0 0 0 0 0 0.00521 0.06165 0 3.45068 -0.1557 0 -2.7348 -0.39439 0.36895 -1.92834
ALA_553 -6.78771 0.55123 3.71409 -0.02191 0 0 3.03419 -2.94577 -0 -0 -2.43949 -0.36185 0 0 0 0 0 -0.05811 0 0 0 -0.30114 0 1.8394 -0.42078 0.29956 -3.8983
LEU_554 -9.21876 0.8411 5.05063 -0.61892 0.3115 0.2124 3.02959 -3.21894 -0 -0 -2.68251 -0.13608 0 0 0 0 0 0.00551 0.13965 1.08041 0 -0.17797 0 0.18072 -0.17469 0.44218 -4.93419
VAL_555 -5.5969 0.23806 4.8425 -0.31433 0.24034 0.07258 2.48488 -2.60313 -0 -0 -2.11054 -0.19581 0 0 0 0 0 -0.05304 0.00073 0.08302 0 -0.25579 0 1.9342 0.02402 0.42823 -0.78099
LEU_556 -10.3434 1.5574 5.01968 -0.50365 0.29176 0.11473 3.04607 -3.41565 -0 -0 -2.82919 0.27891 0 0 0 0 0 0.16593 0.19843 0.36856 0 -0.27031 0 0.18072 -0.22222 0.58939 -5.77285
GLU_557 -9.26506 1.02557 9.04728 -0.41429 0.15589 0.81846 3.50854 -4.08085 -0.01535 -0.1085 -3.85016 -0.69546 0 0 0 0 0 -0.00399 0.07179 0 4.17 -0.31698 0 -2.7348 -0.43605 0.84071 -2.28324
LYS_558 -4.89708 0.40073 5.25143 -0.41407 0.06277 0.21916 2.43921 -2.61629 -0.02781 -0.13474 -1.944 -0.11453 0 0 0 0 0 -0.02487 0.01026 2.08006 0 0.0517 0 -1.5107 -0.37769 0.54788 -0.99857
LYS_559 -5.24189 0.36212 4.78905 -0.48927 0.15528 0.2938 2.21877 -2.22875 -0 -0 -1.77092 0.17437 0 0 0 0 0 -0.03446 0.01736 2.39579 0 -0.0541 0 -1.5107 -0.36892 0.37125 -0.92123
ALA_560 -4.68436 0.40462 3.64053 -0.02762 0.0045 0 1.8866 -2.25524 -0 -0 -1.78732 -0.4319 0 0 -0.76003 0 0 -0.07761 0 0 0 0.03014 0 1.8394 -0.5511 0.40345 -2.36594
GLN_561 -3.27975 0.31873 4.11381 -0.65459 0.10174 0.70577 1.90694 -1.93166 -0 -0 -2.68295 -0.73764 0 0 0 0 0 -0.06993 0.03267 0 2.54262 -0.01587 0 -0.18838 -0.29273 0.5167 0.38546
ARG_562 -6.66118 0.48305 6.63402 -0.66646 0.14688 0.43869 3.66935 -3.15559 -0.01535 -0.10852 -4.03466 -0.07312 0 0 -0.76003 0 0 0.04936 0.132 2.84726 0 0.02134 0 -1.2888 0.26069 0.80201 -1.27909
LYS_563 -3.73496 0.34823 5.48611 -0.47176 0.07766 0.34952 2.80813 -2.34579 -0 -0 -3.77499 0.03474 0 0 0 0 0 -0.03578 0.0156 2.19672 0 -0.05322 0 -1.5107 0.32399 0.66494 0.37844
SER_564 -3.11459 0.15692 3.70404 -0.02729 0 0.04175 1.12086 -1.68929 -0.02084 -0.16252 -0.60941 -1.05596 0 0 0 0 0 0.00862 0.00356 0.29552 0 0.1144 0.61327 -0.77834 -0.22478 0.30493 -1.31916
MET_565 -7.06866 0.76015 5.66697 -0.74719 0.29816 0.20458 2.76702 -2.74519 -0 -0 -1.83777 -0.12107 0 0 0 0 0 0.16437 0.27406 0.98561 0 -0.00711 0 0.60916 -0.23747 0.52595 -0.50843
VAL_566 -8.08109 0.6182 5.58791 -0.30488 0.17837 0.06921 2.90266 -3.28443 -0 -0 -2.04524 -0.14814 0 0 0 0 0 -0.04024 0.00251 0.05602 0 -0.27379 0 1.9342 -0.01471 0.6863 -2.15713
GLU_567 -5.41164 0.34137 7.52417 -0.21286 0.03832 0.30821 3.0002 -3.24964 -0.03963 -0.27692 -4.18379 -0.56673 0 0 0 0 0 0.15337 0.04106 0 3.02054 -0.18771 0 -2.7348 -0.28989 0.42844 -2.29794
TYR_568 -5.57492 0.34978 4.34628 -0.96631 0.07022 0.35345 2.28693 -2.32653 -0 -0 -1.78027 -0.30252 0 0 0 0 0 -0.00066 0.12732 0 1.74492 -0.42604 0.00012 1.2797 -0.1875 0.26292 -0.7431
LEU_569 -10.438 1.45519 4.3236 -0.47509 0.2013 0.10792 3.13749 -3.33929 -0 -0 -2.56483 0.24111 0 0 0 0 0 0.10911 0.20513 0.33798 0 -0.28473 0 0.18072 -0.09917 0.70307 -6.1985
GLU_570 -7.72258 0.5709 8.29543 -0.22479 0.05603 0.3331 3.06619 -3.79844 -0.03561 -0.24595 -3.8861 -0.63968 0 0 0 -0.55837 0 -0.01792 0.11364 0 3.0219 -0.19761 0 -2.7348 -0.40564 0.88645 -4.12385
GLY_571 -3.23436 0.15304 4.39453 -5e-05 0 0 2.26207 -2.16669 -0 -0 -3.11154 -0.41132 0 0 0 0 0 -0.07841 0 0 0 0.18688 0 0.83697 0.32367 0.36969 -0.47552
ARG_572 -7.52359 0.57243 6.45678 -0.89634 0.24933 0.6865 3.07436 -3.19463 -0 -0 -3.05255 0.03205 0 0 -0.64881 0 0 -0.04166 0.0197 2.73984 0 -0.08288 0 -1.2888 0.39155 0.42717 -2.07958
LEU_573 -9.40991 1.4062 3.8466 -0.693 0.22509 0.2372 2.73627 -3.09515 -0 -0 -1.98657 0.15442 0 0 0 0 0 0.05771 0.05526 0.81594 0 -0.21455 0 0.18072 -0.20123 0.80219 -5.0828
ALA_574 -4.46104 0.22944 4.35498 -0.02218 0 0 2.13963 -2.51168 -0 -0 -1.31972 -0.36553 0 0 0 0 0 0.00786 0 0 0 -0.29161 0 1.8394 -0.30155 0.51969 -0.18229
THR_575 -3.73025 0.22837 4.35163 -0.20402 0.12869 0.07387 1.75035 -2.00919 -0 -0 -1.67558 -0.09774 0 0 0 0 0 0.00877 0.00339 0.06423 0 -0.01817 2.30212 -1.0874 -0.21881 0.18454 0.05478
LEU_576 -6.39337 0.60465 2.61522 -0.49681 0.2414 0.12084 1.42095 -2.08383 -0 -0 -0.94351 0.24236 0 0 0 0 0 0.03198 0.01476 0.30195 0 -0.29199 0 0.18072 -0.11408 0.3135 -4.23525
ALA_577 -3.98951 0.36677 3.90931 -0.02791 0.00572 0 1.94249 -2.18306 -0 -0 -0.83127 -0.45798 0 0 0 0 0 -0.07642 0 0 0 0.24554 0 1.8394 0.8632 0.5205 2.12679
LYS_578 -2.26508 0.22471 2.44513 -0.31839 0.03801 0.16756 0.7933 -1.10459 -0 -0 0.21812 -0.15957 0 0 0 0 0 0.00346 0.00323 1.77596 0 -0.09453 0 -1.5107 0.76194 0.41249 1.39106
LYS_579 -2.94696 0.39662 4.17359 -0.5078 0.1187 0.35075 1.83662 -1.73846 -0 -0 -3.53032 0.55889 0 0 0 -0.79556 0 0.13153 0.02333 2.25745 0 -0.11705 0 -1.5107 -0.51793 0.37187 -1.44543
ASP_580 -4.85428 0.58489 6.71494 -0.1143 0.01679 0.33029 3.46353 -2.9741 -0 -2e-05 -5.0956 -0.34318 0 0 0 -0.79556 0 -0.02957 6e-05 0 3.93618 -0.83296 0 -2.3716 -0.33969 0.68328 -2.02089
THR_581 -3.94388 0.34601 5.06637 -0.2109 0.16286 0.07745 2.52987 -2.27648 -0 -0 -2.31519 -0.12068 0 0 0 0 0 -0.04803 0.03212 0.13624 0 0.17199 2.30145 -1.0874 0.02436 0.47928 1.32545
GLU_582 -4.37101 0.33444 5.24733 -0.46022 0.23865 1.43897 1.45178 -2.37556 -0.02403 -0.18178 -1.5676 -3.0277 0 0 0 0 0 -0.09036 0.01468 0 3.72979 -0.30304 0 -2.7348 -0.22138 0.17664 -2.72521
VAL_583 -6.24156 0.86515 3.90667 -0.29464 0.18175 0.06409 2.81022 -2.4985 -0.00355 -0.02416 -1.80658 -0.19055 0 0 0 0 0 0.08889 0.02216 0.13556 0 -0.40641 0 1.9342 -0.33381 0.42855 -1.36251
LYS_584 -4.62644 0.18149 5.05412 -0.41972 0.0589 0.24255 2.62582 -2.28788 -0 -0 -1.63219 -0.20357 0 0 0 0 0 0.00658 0.0047 2.09346 0 -0.01326 0 -1.5107 -0.19042 0.43301 -0.18355
GLU_585 -4.61601 0.30659 5.42726 -0.21713 0.03262 0.3083 1.58688 -2.46468 -0.02048 -0.1576 -0.66898 -0.58585 0 0 0 0 0 0.12635 0.01921 0 2.99916 -0.27715 0 -2.7348 -0.4996 0.33939 -1.09653
LYS_586 -3.61927 0.17484 3.83455 -0.47143 0.1047 0.276 1.50118 -1.77832 -0.02781 -0.13474 -0.54995 0.12708 0 0 0 0 0 -0.0544 0.05248 2.25902 0 -0.0482 0 -1.5107 -0.53978 0.43646 0.03173
GLN_587 -4.86715 0.2399 5.64538 -0.44352 0.17294 0.26772 2.00998 -2.30385 -0.01682 -0.13156 -2.54284 -0.54816 0 0 0 -1.44898 0 0.02519 0.01904 0 3.85497 0.03095 0 -0.18838 -0.1262 0.54785 0.19647
GLN:CtermProteinFull_588 -3.29778 0.06859 3.58643 -0.60434 0.07713 0.74917 1.67037 -1.44702 -0 -0 -1.352 -0.36846 0 0 0 -0.89061 0 0 0.01944 0 2.85389 0 0 -0.18838 0.11656 0.59534 1.58832
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 32350 DOMAINID 31250 MODEL 3 T1085
MODEL     3
REMARK    Rerank model03.pdb score: 367.154 tmscore: 0.30076 4r7sA_207 prob: 99.96 ident: 9.45
ATOM      1  N   VAL A   1       5.002 -16.942  30.584  1.00 26.200          N  
ATOM      2  CA  VAL A   1       3.571 -17.255  30.609  1.00 25.930          C  
ATOM      3  C   VAL A   1       2.731 -16.080  30.082  1.00 26.050          C  
ATOM      4  O   VAL A   1       2.317 -16.067  28.928  1.00 26.190          O  
ATOM      5  CB  VAL A   1       3.134 -17.669  32.056  1.00 36.410          C  
ATOM      6  CG1 VAL A   1       1.597 -17.854  32.168  1.00 36.410          C  
ATOM      7  CG2 VAL A   1       3.797 -18.996  32.436  1.00 36.410          C  
ATOM      8 1H   VAL A   1       5.488 -17.528  31.246  1.00 31.440          H  
ATOM      9 2H   VAL A   1       5.377 -17.115  29.662  1.00 31.440          H  
ATOM     10 3H   VAL A   1       5.152 -15.975  30.833  1.00 31.440          H  
ATOM     11  HA  VAL A   1       3.399 -18.113  29.958  1.00 31.120          H  
ATOM     12  HB  VAL A   1       3.435 -16.897  32.759  1.00 43.690          H  
ATOM     13 1HG1 VAL A   1       1.345 -18.150  33.170  1.00 43.690          H  
ATOM     14 2HG1 VAL A   1       1.066 -16.957  31.944  1.00 43.690          H  
ATOM     15 3HG1 VAL A   1       1.265 -18.635  31.475  1.00 43.690          H  
ATOM     16 1HG2 VAL A   1       3.493 -19.260  33.442  1.00 43.690          H  
ATOM     17 2HG2 VAL A   1       3.474 -19.777  31.736  1.00 43.690          H  
ATOM     18 3HG2 VAL A   1       4.878 -18.915  32.404  1.00 43.690          H  
ATOM     19  N   ILE A   2       2.489 -15.078  30.912  1.00 26.090          N  
ATOM     20  CA  ILE A   2       1.633 -13.950  30.530  1.00 26.320          C  
ATOM     21  C   ILE A   2       2.127 -13.120  29.366  1.00 26.420          C  
ATOM     22  O   ILE A   2       1.362 -12.851  28.432  1.00 26.790          O  
ATOM     23  CB  ILE A   2       1.414 -13.053  31.769  1.00 36.760          C  
ATOM     24  CG1 ILE A   2       0.596 -13.844  32.830  1.00 36.760          C  
ATOM     25  CG2 ILE A   2       0.710 -11.698  31.378  1.00 36.760          C  
ATOM     26  CD1 ILE A   2      -0.859 -14.047  32.494  1.00 36.760          C  
ATOM     27  H   ILE A   2       2.862 -15.106  31.850  1.00 31.310          H  
ATOM     28  HA  ILE A   2       0.679 -14.362  30.215  1.00 31.580          H  
ATOM     29  HB  ILE A   2       2.376 -12.821  32.225  1.00 44.110          H  
ATOM     30 1HG1 ILE A   2       1.029 -14.829  32.916  1.00 44.110          H  
ATOM     31 2HG1 ILE A   2       0.687 -13.386  33.763  1.00 44.110          H  
ATOM     32 1HG2 ILE A   2       0.568 -11.086  32.269  1.00 44.110          H  
ATOM     33 2HG2 ILE A   2       1.317 -11.143  30.677  1.00 44.110          H  
ATOM     34 3HG2 ILE A   2      -0.258 -11.888  30.921  1.00 44.110          H  
ATOM     35 1HD1 ILE A   2      -1.328 -14.634  33.262  1.00 44.110          H  
ATOM     36 2HD1 ILE A   2      -1.361 -13.101  32.424  1.00 44.110          H  
ATOM     37 3HD1 ILE A   2      -0.956 -14.537  31.573  1.00 44.110          H  
ATOM     38  N   LEU A   3       3.409 -12.762  29.397  1.00 26.180          N  
ATOM     39  CA  LEU A   3       4.033 -11.888  28.405  1.00 26.360          C  
ATOM     40  C   LEU A   3       3.992 -12.478  27.006  1.00 26.460          C  
ATOM     41  O   LEU A   3       3.990 -11.740  26.016  1.00 26.690          O  
ATOM     42  CB  LEU A   3       5.469 -11.588  28.829  1.00 36.830          C  
ATOM     43  CG  LEU A   3       5.650 -10.350  29.767  1.00 36.830          C  
ATOM     44  CD1 LEU A   3       4.796 -10.491  31.054  1.00 36.830          C  
ATOM     45  CD2 LEU A   3       7.124 -10.214  30.102  1.00 36.830          C  
ATOM     46  H   LEU A   3       3.963 -13.067  30.181  1.00 31.420          H  
ATOM     47  HA  LEU A   3       3.505 -10.947  28.391  1.00 31.630          H  
ATOM     48 1HB  LEU A   3       5.874 -12.458  29.336  1.00 44.200          H  
ATOM     49 2HB  LEU A   3       6.059 -11.409  27.930  1.00 44.200          H  
ATOM     50  HG  LEU A   3       5.314  -9.464  29.261  1.00 44.200          H  
ATOM     51 1HD1 LEU A   3       4.948  -9.611  31.679  1.00 44.200          H  
ATOM     52 2HD1 LEU A   3       3.743 -10.560  30.809  1.00 44.200          H  
ATOM     53 3HD1 LEU A   3       5.101 -11.379  31.606  1.00 44.200          H  
ATOM     54 1HD2 LEU A   3       7.274  -9.343  30.743  1.00 44.200          H  
ATOM     55 2HD2 LEU A   3       7.465 -11.109  30.625  1.00 44.200          H  
ATOM     56 3HD2 LEU A   3       7.698 -10.090  29.184  1.00 44.200          H  
ATOM     57  N   ALA A   4       3.891 -13.810  26.937  1.00 26.370          N  
ATOM     58  CA  ALA A   4       3.828 -14.581  25.705  1.00 26.550          C  
ATOM     59  C   ALA A   4       2.646 -14.173  24.844  1.00 27.060          C  
ATOM     60  O   ALA A   4       2.693 -14.336  23.628  1.00 27.320          O  
ATOM     61  CB  ALA A   4       3.727 -16.062  26.000  1.00 37.100          C  
ATOM     62  H   ALA A   4       3.852 -14.315  27.813  1.00 31.640          H  
ATOM     63  HA  ALA A   4       4.743 -14.389  25.145  1.00 31.860          H  
ATOM     64 1HB  ALA A   4       3.711 -16.615  25.063  1.00 44.520          H  
ATOM     65 2HB  ALA A   4       4.579 -16.376  26.596  1.00 44.520          H  
ATOM     66 3HB  ALA A   4       2.810 -16.256  26.546  1.00 44.520          H  
ATOM     67  N   LYS A   5       1.549 -13.728  25.472  1.00 27.280          N  
ATOM     68  CA  LYS A   5       0.371 -13.305  24.727  1.00 27.860          C  
ATOM     69  C   LYS A   5       0.145 -11.806  24.956  1.00 28.280          C  
ATOM     70  O   LYS A   5      -0.242 -11.059  24.051  1.00 28.570          O  
ATOM     71  CB  LYS A   5      -0.850 -14.113  25.173  1.00 38.770          C  
ATOM     72  CG  LYS A   5      -0.734 -15.639  24.999  1.00 38.770          C  
ATOM     73  CD  LYS A   5      -0.605 -16.067  23.538  1.00 38.770          C  
ATOM     74  CE  LYS A   5      -0.597 -17.588  23.415  1.00 38.770          C  
ATOM     75  NZ  LYS A   5      -0.458 -18.041  21.996  1.00 38.770          N  
ATOM     76  H   LYS A   5       1.538 -13.641  26.489  1.00 32.740          H  
ATOM     77  HA  LYS A   5       0.541 -13.453  23.664  1.00 33.430          H  
ATOM     78 1HB  LYS A   5      -1.028 -13.928  26.233  1.00 46.530          H  
ATOM     79 2HB  LYS A   5      -1.728 -13.777  24.626  1.00 46.530          H  
ATOM     80 1HG  LYS A   5       0.144 -15.991  25.545  1.00 46.530          H  
ATOM     81 2HG  LYS A   5      -1.616 -16.112  25.431  1.00 46.530          H  
ATOM     82 1HD  LYS A   5      -1.431 -15.658  22.957  1.00 46.530          H  
ATOM     83 2HD  LYS A   5       0.332 -15.693  23.126  1.00 46.530          H  
ATOM     84 1HE  LYS A   5       0.236 -17.984  23.994  1.00 46.530          H  
ATOM     85 2HE  LYS A   5      -1.529 -17.983  23.821  1.00 46.530          H  
ATOM     86 1HZ  LYS A   5      -0.456 -19.051  21.963  1.00 46.530          H  
ATOM     87 2HZ  LYS A   5      -1.233 -17.690  21.449  1.00 46.530          H  
ATOM     88 3HZ  LYS A   5       0.409 -17.691  21.612  1.00 46.530          H  
ATOM     89  N   TYR A   6       0.399 -11.358  26.183  1.00 28.390          N  
ATOM     90  CA  TYR A   6       0.176  -9.988  26.617  1.00 28.870          C  
ATOM     91  C   TYR A   6       0.877  -8.959  25.744  1.00 29.220          C  
ATOM     92  O   TYR A   6       0.267  -7.965  25.355  1.00 29.610          O  
ATOM     93  CB  TYR A   6       0.539  -9.866  28.092  1.00 40.230          C  
ATOM     94  CG  TYR A   6       0.457  -8.519  28.669  1.00 40.230          C  
ATOM     95  CD1 TYR A   6      -0.767  -7.971  28.985  1.00 40.230          C  
ATOM     96  CD2 TYR A   6       1.617  -7.824  28.910  1.00 40.230          C  
ATOM     97  CE1 TYR A   6      -0.836  -6.718  29.528  1.00 40.230          C  
ATOM     98  CE2 TYR A   6       1.557  -6.569  29.454  1.00 40.230          C  
ATOM     99  CZ  TYR A   6       0.336  -6.010  29.762  1.00 40.230          C  
ATOM    100  OH  TYR A   6       0.283  -4.743  30.298  1.00 40.230          O  
ATOM    101  H   TYR A   6       0.716 -12.007  26.902  1.00 34.070          H  
ATOM    102  HA  TYR A   6      -0.890  -9.780  26.531  1.00 34.640          H  
ATOM    103 1HB  TYR A   6      -0.116 -10.515  28.668  1.00 48.270          H  
ATOM    104 2HB  TYR A   6       1.521 -10.216  28.233  1.00 48.270          H  
ATOM    105  HD1 TYR A   6      -1.669  -8.520  28.797  1.00 48.270          H  
ATOM    106  HD2 TYR A   6       2.582  -8.266  28.663  1.00 48.270          H  
ATOM    107  HE1 TYR A   6      -1.807  -6.283  29.769  1.00 48.270          H  
ATOM    108  HE2 TYR A   6       2.475  -6.012  29.638  1.00 48.270          H  
ATOM    109  HH  TYR A   6       1.177  -4.404  30.400  1.00 48.270          H  
ATOM    110  N   ASN A   7       2.154  -9.175  25.416  1.00 29.130          N  
ATOM    111  CA  ASN A   7       2.872  -8.189  24.623  1.00 29.520          C  
ATOM    112  C   ASN A   7       2.849  -8.475  23.121  1.00 29.750          C  
ATOM    113  O   ASN A   7       3.632  -7.885  22.374  1.00 30.070          O  
ATOM    114  CB  ASN A   7       4.305  -8.067  25.096  1.00 41.170          C  
ATOM    115  CG  ASN A   7       4.434  -7.418  26.436  1.00 41.170          C  
ATOM    116  OD1 ASN A   7       3.678  -6.513  26.807  1.00 41.170          O  
ATOM    117  ND2 ASN A   7       5.406  -7.855  27.177  1.00 41.170          N  
ATOM    118  H   ASN A   7       2.653 -10.018  25.722  1.00 34.960          H  
ATOM    119  HA  ASN A   7       2.386  -7.223  24.766  1.00 35.420          H  
ATOM    120 1HB  ASN A   7       4.748  -9.066  25.148  1.00 49.410          H  
ATOM    121 2HB  ASN A   7       4.881  -7.491  24.375  1.00 49.410          H  
ATOM    122 1HD2 ASN A   7       5.559  -7.461  28.083  1.00 49.410          H  
ATOM    123 2HD2 ASN A   7       6.005  -8.581  26.838  1.00 49.410          H  
ATOM    124  N   VAL A   8       1.990  -9.394  22.675  1.00 29.700          N  
ATOM    125  CA  VAL A   8       1.902  -9.718  21.260  1.00 29.970          C  
ATOM    126  C   VAL A   8       1.101  -8.671  20.496  1.00 30.530          C  
ATOM    127  O   VAL A   8       1.497  -8.266  19.406  1.00 30.590          O  
ATOM    128  CB  VAL A   8       1.332 -11.128  21.065  1.00 41.850          C  
ATOM    129  CG1 VAL A   8       1.091 -11.413  19.596  1.00 41.850          C  
ATOM    130  CG2 VAL A   8       2.325 -12.115  21.637  1.00 41.850          C  
ATOM    131  H   VAL A   8       1.351  -9.863  23.323  1.00 35.640          H  
ATOM    132  HA  VAL A   8       2.914  -9.723  20.855  1.00 35.960          H  
ATOM    133  HB  VAL A   8       0.382 -11.218  21.588  1.00 50.220          H  
ATOM    134 1HG1 VAL A   8       0.697 -12.420  19.483  1.00 50.220          H  
ATOM    135 2HG1 VAL A   8       0.378 -10.711  19.212  1.00 50.220          H  
ATOM    136 3HG1 VAL A   8       2.028 -11.322  19.046  1.00 50.220          H  
ATOM    137 1HG2 VAL A   8       1.942 -13.128  21.522  1.00 50.220          H  
ATOM    138 2HG2 VAL A   8       3.272 -12.026  21.115  1.00 50.220          H  
ATOM    139 3HG2 VAL A   8       2.480 -11.906  22.696  1.00 50.220          H  
ATOM    140  N   GLU A   9      -0.042  -8.273  21.052  1.00 31.030          N  
ATOM    141  CA  GLU A   9      -0.935  -7.274  20.460  1.00 31.700          C  
ATOM    142  C   GLU A   9      -1.401  -7.588  19.032  1.00 31.790          C  
ATOM    143  O   GLU A   9      -1.371  -6.721  18.157  1.00 32.190          O  
ATOM    144  CB  GLU A   9      -0.268  -5.885  20.473  1.00 44.110          C  
ATOM    145  CG  GLU A   9       0.091  -5.350  21.869  1.00 44.110          C  
ATOM    146  CD  GLU A   9       0.620  -3.907  21.854  1.00 44.110          C  
ATOM    147  OE1 GLU A   9       0.856  -3.380  20.792  1.00 44.110          O  
ATOM    148  OE2 GLU A   9       0.773  -3.342  22.914  1.00 44.110          O  
ATOM    149  H   GLU A   9      -0.291  -8.672  21.949  1.00 37.240          H  
ATOM    150  HA  GLU A   9      -1.824  -7.221  21.088  1.00 38.040          H  
ATOM    151 1HB  GLU A   9       0.644  -5.904  19.877  1.00 52.930          H  
ATOM    152 2HB  GLU A   9      -0.938  -5.160  20.012  1.00 52.930          H  
ATOM    153 1HG  GLU A   9      -0.792  -5.398  22.502  1.00 52.930          H  
ATOM    154 2HG  GLU A   9       0.851  -6.004  22.305  1.00 52.930          H  
ATOM    155  N   LYS A  10      -1.847  -8.819  18.800  1.00 31.500          N  
ATOM    156  CA  LYS A  10      -2.357  -9.205  17.487  1.00 31.640          C  
ATOM    157  C   LYS A  10      -3.807  -9.646  17.576  1.00 31.410          C  
ATOM    158  O   LYS A  10      -4.274 -10.130  18.615  1.00 31.380          O  
ATOM    159  CB  LYS A  10      -1.502 -10.294  16.845  1.00 44.240          C  
ATOM    160  CG  LYS A  10      -0.098  -9.833  16.469  1.00 44.240          C  
ATOM    161  CD  LYS A  10       0.708 -10.952  15.827  1.00 44.240          C  
ATOM    162  CE  LYS A  10       2.113 -10.485  15.479  1.00 44.240          C  
ATOM    163  NZ  LYS A  10       2.927 -11.566  14.843  1.00 44.240          N  
ATOM    164  H   LYS A  10      -1.863  -9.479  19.564  1.00 37.800          H  
ATOM    165  HA  LYS A  10      -2.325  -8.333  16.834  1.00 37.970          H  
ATOM    166 1HB  LYS A  10      -1.415 -11.138  17.526  1.00 53.090          H  
ATOM    167 2HB  LYS A  10      -1.993 -10.654  15.941  1.00 53.090          H  
ATOM    168 1HG  LYS A  10      -0.184  -9.013  15.757  1.00 53.090          H  
ATOM    169 2HG  LYS A  10       0.424  -9.453  17.339  1.00 53.090          H  
ATOM    170 1HD  LYS A  10       0.773 -11.796  16.514  1.00 53.090          H  
ATOM    171 2HD  LYS A  10       0.209 -11.284  14.917  1.00 53.090          H  
ATOM    172 1HE  LYS A  10       2.047  -9.642  14.793  1.00 53.090          H  
ATOM    173 2HE  LYS A  10       2.612 -10.156  16.393  1.00 53.090          H  
ATOM    174 1HZ  LYS A  10       3.851 -11.211  14.631  1.00 53.090          H  
ATOM    175 2HZ  LYS A  10       3.007 -12.349  15.477  1.00 53.090          H  
ATOM    176 3HZ  LYS A  10       2.481 -11.869  13.989  1.00 53.090          H  
ATOM    177  N   ASP A  11      -4.532  -9.521  16.472  1.00 31.320          N  
ATOM    178  CA  ASP A  11      -5.922  -9.930  16.476  1.00 31.170          C  
ATOM    179  C   ASP A  11      -6.033 -11.430  16.270  1.00 31.250          C  
ATOM    180  O   ASP A  11      -6.174 -11.924  15.142  1.00 31.150          O  
ATOM    181  CB  ASP A  11      -6.711  -9.149  15.417  1.00 43.700          C  
ATOM    182  CG  ASP A  11      -8.222  -9.394  15.462  1.00 43.700          C  
ATOM    183  OD1 ASP A  11      -8.644 -10.362  16.074  1.00 43.700          O  
ATOM    184  OD2 ASP A  11      -8.946  -8.622  14.879  1.00 43.700          O  
ATOM    185  H   ASP A  11      -4.122  -9.128  15.637  1.00 37.580          H  
ATOM    186  HA  ASP A  11      -6.350  -9.691  17.451  1.00 37.400          H  
ATOM    187 1HB  ASP A  11      -6.534  -8.081  15.550  1.00 52.440          H  
ATOM    188 2HB  ASP A  11      -6.346  -9.415  14.426  1.00 52.440          H  
ATOM    189  N   ALA A  12      -5.902 -12.153  17.382  1.00 31.470          N  
ATOM    190  CA  ALA A  12      -5.931 -13.605  17.382  1.00 31.650          C  
ATOM    191  C   ALA A  12      -7.251 -14.124  16.840  1.00 31.220          C  
ATOM    192  O   ALA A  12      -7.291 -15.172  16.195  1.00 31.360          O  
ATOM    193  CB  ALA A  12      -5.697 -14.147  18.773  1.00 44.240          C  
ATOM    194  H   ALA A  12      -5.732 -11.633  18.250  1.00 37.760          H  
ATOM    195  HA  ALA A  12      -5.133 -13.956  16.723  1.00 37.980          H  
ATOM    196 1HB  ALA A  12      -5.696 -15.235  18.746  1.00 53.090          H  
ATOM    197 2HB  ALA A  12      -4.736 -13.790  19.143  1.00 53.090          H  
ATOM    198 3HB  ALA A  12      -6.490 -13.802  19.433  1.00 53.090          H  
ATOM    199  N   ALA A  13      -8.351 -13.421  17.144  1.00 30.780          N  
ATOM    200  CA  ALA A  13      -9.644 -13.868  16.655  1.00 30.430          C  
ATOM    201  C   ALA A  13      -9.672 -13.823  15.139  1.00 30.480          C  
ATOM    202  O   ALA A  13     -10.149 -14.764  14.491  1.00 30.440          O  
ATOM    203  CB  ALA A  13     -10.747 -12.998  17.216  1.00 42.740          C  
ATOM    204  H   ALA A  13      -8.282 -12.574  17.696  1.00 36.940          H  
ATOM    205  HA  ALA A  13      -9.796 -14.898  16.972  1.00 36.520          H  
ATOM    206 1HB  ALA A  13     -11.709 -13.350  16.851  1.00 51.290          H  
ATOM    207 2HB  ALA A  13     -10.729 -13.045  18.303  1.00 51.290          H  
ATOM    208 3HB  ALA A  13     -10.588 -11.965  16.892  1.00 51.290          H  
ATOM    209  N   ALA A  14      -9.142 -12.741  14.558  1.00 30.650          N  
ATOM    210  CA  ALA A  14      -9.105 -12.649  13.109  1.00 30.790          C  
ATOM    211  C   ALA A  14      -8.255 -13.760  12.522  1.00 31.060          C  
ATOM    212  O   ALA A  14      -8.625 -14.337  11.493  1.00 31.070          O  
ATOM    213  CB  ALA A  14      -8.565 -11.312  12.663  1.00 43.050          C  
ATOM    214  H   ALA A  14      -8.819 -11.952  15.143  1.00 36.780          H  
ATOM    215  HA  ALA A  14     -10.122 -12.764  12.738  1.00 36.950          H  
ATOM    216 1HB  ALA A  14      -8.565 -11.260  11.579  1.00 51.660          H  
ATOM    217 2HB  ALA A  14      -9.195 -10.520  13.065  1.00 51.660          H  
ATOM    218 3HB  ALA A  14      -7.550 -11.195  13.034  1.00 51.660          H  
ATOM    219  N   LYS A  15      -7.125 -14.063  13.179  1.00 31.370          N  
ATOM    220  CA  LYS A  15      -6.236 -15.112  12.707  1.00 31.730          C  
ATOM    221  C   LYS A  15      -6.968 -16.437  12.662  1.00 31.590          C  
ATOM    222  O   LYS A  15      -6.871 -17.159  11.668  1.00 31.780          O  
ATOM    223  CB  LYS A  15      -4.988 -15.232  13.584  1.00 44.280          C  
ATOM    224  CG  LYS A  15      -3.981 -16.294  13.107  1.00 44.280          C  
ATOM    225  CD  LYS A  15      -2.729 -16.322  13.986  1.00 44.280          C  
ATOM    226  CE  LYS A  15      -1.760 -17.412  13.533  1.00 44.280          C  
ATOM    227  NZ  LYS A  15      -0.536 -17.463  14.384  1.00 44.280          N  
ATOM    228  H   LYS A  15      -6.870 -13.503  14.003  1.00 37.640          H  
ATOM    229  HA  LYS A  15      -5.923 -14.867  11.694  1.00 38.080          H  
ATOM    230 1HB  LYS A  15      -4.486 -14.266  13.634  1.00 53.130          H  
ATOM    231 2HB  LYS A  15      -5.286 -15.494  14.595  1.00 53.130          H  
ATOM    232 1HG  LYS A  15      -4.451 -17.280  13.135  1.00 53.130          H  
ATOM    233 2HG  LYS A  15      -3.694 -16.082  12.077  1.00 53.130          H  
ATOM    234 1HD  LYS A  15      -2.226 -15.354  13.936  1.00 53.130          H  
ATOM    235 2HD  LYS A  15      -3.018 -16.510  15.020  1.00 53.130          H  
ATOM    236 1HE  LYS A  15      -2.264 -18.376  13.580  1.00 53.130          H  
ATOM    237 2HE  LYS A  15      -1.464 -17.218  12.502  1.00 53.130          H  
ATOM    238 1HZ  LYS A  15       0.076 -18.196  14.050  1.00 53.130          H  
ATOM    239 2HZ  LYS A  15      -0.053 -16.578  14.337  1.00 53.130          H  
ATOM    240 3HZ  LYS A  15      -0.795 -17.655  15.341  1.00 53.130          H  
ATOM    241  N   LYS A  16      -7.707 -16.756  13.730  1.00 31.320          N  
ATOM    242  CA  LYS A  16      -8.465 -17.996  13.797  1.00 31.230          C  
ATOM    243  C   LYS A  16      -9.460 -18.089  12.646  1.00 30.750          C  
ATOM    244  O   LYS A  16      -9.516 -19.117  11.963  1.00 30.930          O  
ATOM    245  CB  LYS A  16      -9.197 -18.098  15.142  1.00 43.760          C  
ATOM    246  CG  LYS A  16     -10.027 -19.388  15.375  1.00 43.760          C  
ATOM    247  CD  LYS A  16     -10.661 -19.359  16.782  1.00 43.760          C  
ATOM    248  CE  LYS A  16     -11.401 -20.662  17.165  1.00 43.760          C  
ATOM    249  NZ  LYS A  16     -12.680 -20.880  16.393  1.00 43.760          N  
ATOM    250  H   LYS A  16      -7.703 -16.124  14.540  1.00 37.580          H  
ATOM    251  HA  LYS A  16      -7.771 -18.829  13.713  1.00 37.480          H  
ATOM    252 1HB  LYS A  16      -8.468 -18.012  15.948  1.00 52.510          H  
ATOM    253 2HB  LYS A  16      -9.875 -17.250  15.239  1.00 52.510          H  
ATOM    254 1HG  LYS A  16     -10.819 -19.453  14.623  1.00 52.510          H  
ATOM    255 2HG  LYS A  16      -9.386 -20.265  15.276  1.00 52.510          H  
ATOM    256 1HD  LYS A  16      -9.879 -19.173  17.520  1.00 52.510          H  
ATOM    257 2HD  LYS A  16     -11.372 -18.535  16.826  1.00 52.510          H  
ATOM    258 1HE  LYS A  16     -10.740 -21.512  16.995  1.00 52.510          H  
ATOM    259 2HE  LYS A  16     -11.643 -20.611  18.225  1.00 52.510          H  
ATOM    260 1HZ  LYS A  16     -13.112 -21.733  16.703  1.00 52.510          H  
ATOM    261 2HZ  LYS A  16     -13.311 -20.112  16.546  1.00 52.510          H  
ATOM    262 3HZ  LYS A  16     -12.498 -20.968  15.385  1.00 52.510          H  
ATOM    263  N   SER A  17     -10.229 -17.015  12.411  1.00 30.220          N  
ATOM    264  CA  SER A  17     -11.237 -17.034  11.355  1.00 29.730          C  
ATOM    265  C   SER A  17     -10.627 -17.284   9.983  1.00 29.460          C  
ATOM    266  O   SER A  17     -11.215 -17.990   9.159  1.00 29.400          O  
ATOM    267  CB  SER A  17     -12.007 -15.723  11.325  1.00 41.820          C  
ATOM    268  OG  SER A  17     -12.793 -15.552  12.479  1.00 41.820          O  
ATOM    269  H   SER A  17     -10.148 -16.186  13.012  1.00 36.260          H  
ATOM    270  HA  SER A  17     -11.936 -17.845  11.570  1.00 35.680          H  
ATOM    271 1HB  SER A  17     -11.297 -14.897  11.244  1.00 50.180          H  
ATOM    272 2HB  SER A  17     -12.640 -15.697  10.441  1.00 50.180          H  
ATOM    273  HG  SER A  17     -13.245 -14.713  12.369  1.00 50.180          H  
ATOM    274  N   GLN A  18      -9.456 -16.695   9.722  1.00 29.370          N  
ATOM    275  CA  GLN A  18      -8.807 -16.904   8.437  1.00 29.190          C  
ATOM    276  C   GLN A  18      -8.148 -18.281   8.366  1.00 28.550          C  
ATOM    277  O   GLN A  18      -8.178 -18.943   7.331  1.00 28.010          O  
ATOM    278  CB  GLN A  18      -7.754 -15.824   8.187  1.00 40.940          C  
ATOM    279  CG  GLN A  18      -8.319 -14.416   8.053  1.00 40.940          C  
ATOM    280  CD  GLN A  18      -9.288 -14.252   6.894  1.00 40.940          C  
ATOM    281  OE1 GLN A  18      -9.000 -14.619   5.730  1.00 40.940          O  
ATOM    282  NE2 GLN A  18     -10.459 -13.693   7.215  1.00 40.940          N  
ATOM    283  H   GLN A  18      -9.051 -16.059  10.420  1.00 35.240          H  
ATOM    284  HA  GLN A  18      -9.562 -16.855   7.655  1.00 35.030          H  
ATOM    285 1HB  GLN A  18      -7.048 -15.817   9.023  1.00 49.130          H  
ATOM    286 2HB  GLN A  18      -7.196 -16.059   7.284  1.00 49.130          H  
ATOM    287 1HG  GLN A  18      -8.852 -14.170   8.968  1.00 49.130          H  
ATOM    288 2HG  GLN A  18      -7.494 -13.720   7.911  1.00 49.130          H  
ATOM    289 1HE2 GLN A  18     -11.168 -13.525   6.533  1.00 49.130          H  
ATOM    290 2HE2 GLN A  18     -10.631 -13.432   8.165  1.00 49.130          H  
ATOM    291  N   ALA A  19      -7.579 -18.759   9.477  1.00 28.670          N  
ATOM    292  CA  ALA A  19      -6.914 -20.058   9.492  1.00 28.180          C  
ATOM    293  C   ALA A  19      -7.880 -21.163   9.113  1.00 27.570          C  
ATOM    294  O   ALA A  19      -7.530 -22.065   8.351  1.00 27.080          O  
ATOM    295  CB  ALA A  19      -6.342 -20.346  10.869  1.00 39.650          C  
ATOM    296  H   ALA A  19      -7.540 -18.179  10.316  1.00 34.400          H  
ATOM    297  HA  ALA A  19      -6.109 -20.037   8.760  1.00 33.820          H  
ATOM    298 1HB  ALA A  19      -5.835 -21.306  10.855  1.00 47.580          H  
ATOM    299 2HB  ALA A  19      -5.636 -19.561  11.137  1.00 47.580          H  
ATOM    300 3HB  ALA A  19      -7.152 -20.370  11.597  1.00 47.580          H  
ATOM    301  N   GLU A  20      -9.127 -21.024   9.564  1.00 27.680          N  
ATOM    302  CA  GLU A  20     -10.203 -21.978   9.326  1.00 27.200          C  
ATOM    303  C   GLU A  20     -10.555 -22.162   7.861  1.00 26.740          C  
ATOM    304  O   GLU A  20     -11.224 -23.138   7.520  1.00 26.260          O  
ATOM    305  CB  GLU A  20     -11.431 -21.599  10.152  1.00 38.270          C  
ATOM    306  CG  GLU A  20     -11.241 -21.859  11.644  1.00 38.270          C  
ATOM    307  CD  GLU A  20     -12.350 -21.373  12.523  1.00 38.270          C  
ATOM    308  OE1 GLU A  20     -13.296 -20.803  12.036  1.00 38.270          O  
ATOM    309  OE2 GLU A  20     -12.235 -21.575  13.717  1.00 38.270          O  
ATOM    310  H   GLU A  20      -9.313 -20.238  10.201  1.00 33.220          H  
ATOM    311  HA  GLU A  20      -9.873 -22.946   9.680  1.00 32.640          H  
ATOM    312 1HB  GLU A  20     -11.642 -20.536  10.020  1.00 45.930          H  
ATOM    313 2HB  GLU A  20     -12.298 -22.159   9.808  1.00 45.930          H  
ATOM    314 1HG  GLU A  20     -11.168 -22.935  11.777  1.00 45.930          H  
ATOM    315 2HG  GLU A  20     -10.303 -21.431  11.972  1.00 45.930          H  
ATOM    316  N   LYS A  21     -10.191 -21.209   6.999  1.00 26.970          N  
ATOM    317  CA  LYS A  21     -10.462 -21.369   5.581  1.00 26.680          C  
ATOM    318  C   LYS A  21      -9.679 -22.571   5.056  1.00 26.350          C  
ATOM    319  O   LYS A  21     -10.162 -23.353   4.230  1.00 25.920          O  
ATOM    320  CB  LYS A  21     -10.072 -20.111   4.806  1.00 37.470          C  
ATOM    321  CG  LYS A  21     -10.983 -18.913   5.037  1.00 37.470          C  
ATOM    322  CD  LYS A  21     -10.472 -17.693   4.283  1.00 37.470          C  
ATOM    323  CE  LYS A  21     -11.425 -16.510   4.395  1.00 37.470          C  
ATOM    324  NZ  LYS A  21     -10.861 -15.291   3.752  1.00 37.470          N  
ATOM    325  H   LYS A  21      -9.641 -20.406   7.320  1.00 32.360          H  
ATOM    326  HA  LYS A  21     -11.525 -21.562   5.443  1.00 32.020          H  
ATOM    327 1HB  LYS A  21      -9.059 -19.820   5.086  1.00 44.960          H  
ATOM    328 2HB  LYS A  21     -10.064 -20.332   3.740  1.00 44.960          H  
ATOM    329 1HG  LYS A  21     -11.994 -19.152   4.710  1.00 44.960          H  
ATOM    330 2HG  LYS A  21     -11.007 -18.686   6.109  1.00 44.960          H  
ATOM    331 1HD  LYS A  21      -9.507 -17.396   4.708  1.00 44.960          H  
ATOM    332 2HD  LYS A  21     -10.328 -17.940   3.233  1.00 44.960          H  
ATOM    333 1HE  LYS A  21     -12.361 -16.766   3.904  1.00 44.960          H  
ATOM    334 2HE  LYS A  21     -11.621 -16.296   5.448  1.00 44.960          H  
ATOM    335 1HZ  LYS A  21     -11.512 -14.528   3.836  1.00 44.960          H  
ATOM    336 2HZ  LYS A  21      -9.987 -15.046   4.243  1.00 44.960          H  
ATOM    337 3HZ  LYS A  21     -10.672 -15.464   2.778  1.00 44.960          H  
ATOM    338  N   LEU A  22      -8.454 -22.749   5.555  1.00 26.640          N  
ATOM    339  CA  LEU A  22      -7.603 -23.838   5.128  1.00 26.460          C  
ATOM    340  C   LEU A  22      -7.860 -24.982   6.076  1.00 25.820          C  
ATOM    341  O   LEU A  22      -7.000 -25.371   6.873  1.00 25.390          O  
ATOM    342  CB  LEU A  22      -6.130 -23.417   5.145  1.00 37.120          C  
ATOM    343  CG  LEU A  22      -5.749 -22.190   4.265  1.00 37.120          C  
ATOM    344  CD1 LEU A  22      -4.260 -21.908   4.446  1.00 37.120          C  
ATOM    345  CD2 LEU A  22      -6.083 -22.454   2.793  1.00 37.120          C  
ATOM    346  H   LEU A  22      -8.107 -22.139   6.297  1.00 31.970          H  
ATOM    347  HA  LEU A  22      -7.889 -24.160   4.131  1.00 31.750          H  
ATOM    348 1HB  LEU A  22      -5.861 -23.178   6.177  1.00 44.540          H  
ATOM    349 2HB  LEU A  22      -5.528 -24.261   4.819  1.00 44.540          H  
ATOM    350  HG  LEU A  22      -6.303 -21.314   4.606  1.00 44.540          H  
ATOM    351 1HD1 LEU A  22      -3.978 -21.038   3.854  1.00 44.540          H  
ATOM    352 2HD1 LEU A  22      -4.056 -21.711   5.500  1.00 44.540          H  
ATOM    353 3HD1 LEU A  22      -3.683 -22.770   4.119  1.00 44.540          H  
ATOM    354 1HD2 LEU A  22      -5.803 -21.582   2.200  1.00 44.540          H  
ATOM    355 2HD2 LEU A  22      -5.528 -23.322   2.440  1.00 44.540          H  
ATOM    356 3HD2 LEU A  22      -7.148 -22.631   2.673  1.00 44.540          H  
ATOM    357  N   GLU A  23      -9.065 -25.525   5.986  1.00 25.830          N  
ATOM    358  CA  GLU A  23      -9.513 -26.541   6.923  1.00 25.320          C  
ATOM    359  C   GLU A  23      -8.543 -27.701   7.043  1.00 24.800          C  
ATOM    360  O   GLU A  23      -8.277 -28.164   8.151  1.00 24.380          O  
ATOM    361  CB  GLU A  23     -10.880 -27.085   6.516  1.00 35.650          C  
ATOM    362  CG  GLU A  23     -11.464 -28.110   7.494  1.00 35.650          C  
ATOM    363  CD  GLU A  23     -12.817 -28.595   7.087  1.00 35.650          C  
ATOM    364  OE1 GLU A  23     -13.233 -28.269   6.004  1.00 35.650          O  
ATOM    365  OE2 GLU A  23     -13.454 -29.267   7.865  1.00 35.650          O  
ATOM    366  H   GLU A  23      -9.692 -25.118   5.280  1.00 31.000          H  
ATOM    367  HA  GLU A  23      -9.610 -26.070   7.903  1.00 30.380          H  
ATOM    368 1HB  GLU A  23     -11.586 -26.256   6.433  1.00 42.780          H  
ATOM    369 2HB  GLU A  23     -10.809 -27.555   5.537  1.00 42.780          H  
ATOM    370 1HG  GLU A  23     -10.799 -28.965   7.545  1.00 42.780          H  
ATOM    371 2HG  GLU A  23     -11.517 -27.666   8.487  1.00 42.780          H  
ATOM    372  N   LYS A  24      -8.012 -28.178   5.916  1.00 24.950          N  
ATOM    373  CA  LYS A  24      -7.106 -29.320   5.961  1.00 24.590          C  
ATOM    374  C   LYS A  24      -5.847 -29.018   6.752  1.00 24.390          C  
ATOM    375  O   LYS A  24      -5.480 -29.774   7.652  1.00 23.970          O  
ATOM    376  CB  LYS A  24      -6.720 -29.774   4.554  1.00 34.570          C  
ATOM    377  CG  LYS A  24      -5.773 -30.983   4.522  1.00 34.570          C  
ATOM    378  CD  LYS A  24      -5.480 -31.429   3.092  1.00 34.570          C  
ATOM    379  CE  LYS A  24      -4.504 -32.601   3.066  1.00 34.570          C  
ATOM    380  NZ  LYS A  24      -4.215 -33.056   1.673  1.00 34.570          N  
ATOM    381  H   LYS A  24      -8.262 -27.742   5.040  1.00 29.940          H  
ATOM    382  HA  LYS A  24      -7.620 -30.141   6.461  1.00 29.510          H  
ATOM    383 1HB  LYS A  24      -7.619 -30.032   3.996  1.00 41.480          H  
ATOM    384 2HB  LYS A  24      -6.230 -28.955   4.028  1.00 41.480          H  
ATOM    385 1HG  LYS A  24      -4.827 -30.722   5.003  1.00 41.480          H  
ATOM    386 2HG  LYS A  24      -6.220 -31.809   5.075  1.00 41.480          H  
ATOM    387 1HD  LYS A  24      -6.408 -31.728   2.603  1.00 41.480          H  
ATOM    388 2HD  LYS A  24      -5.046 -30.597   2.538  1.00 41.480          H  
ATOM    389 1HE  LYS A  24      -3.571 -32.296   3.537  1.00 41.480          H  
ATOM    390 2HE  LYS A  24      -4.929 -33.432   3.628  1.00 41.480          H  
ATOM    391 1HZ  LYS A  24      -3.566 -33.831   1.698  1.00 41.480          H  
ATOM    392 2HZ  LYS A  24      -5.074 -33.353   1.228  1.00 41.480          H  
ATOM    393 3HZ  LYS A  24      -3.809 -32.297   1.144  1.00 41.480          H  
ATOM    394  N   ASN A  25      -5.185 -27.912   6.423  1.00 24.780          N  
ATOM    395  CA  ASN A  25      -3.948 -27.567   7.100  1.00 24.760          C  
ATOM    396  C   ASN A  25      -4.172 -27.282   8.576  1.00 24.330          C  
ATOM    397  O   ASN A  25      -3.342 -27.648   9.420  1.00 24.010          O  
ATOM    398  CB  ASN A  25      -3.301 -26.378   6.433  1.00 34.670          C  
ATOM    399  CG  ASN A  25      -2.733 -26.728   5.101  1.00 34.670          C  
ATOM    400  OD1 ASN A  25      -2.533 -27.904   4.774  1.00 34.670          O  
ATOM    401  ND2 ASN A  25      -2.448 -25.728   4.314  1.00 34.670          N  
ATOM    402  H   ASN A  25      -5.537 -27.339   5.671  1.00 29.740          H  
ATOM    403  HA  ASN A  25      -3.272 -28.416   7.037  1.00 29.710          H  
ATOM    404 1HB  ASN A  25      -4.042 -25.587   6.310  1.00 41.610          H  
ATOM    405 2HB  ASN A  25      -2.507 -25.987   7.068  1.00 41.610          H  
ATOM    406 1HD2 ASN A  25      -2.059 -25.901   3.409  1.00 41.610          H  
ATOM    407 2HD2 ASN A  25      -2.600 -24.788   4.617  1.00 41.610          H  
ATOM    408  N   LEU A  26      -5.308 -26.662   8.904  1.00 24.420          N  
ATOM    409  CA  LEU A  26      -5.591 -26.351  10.287  1.00 24.160          C  
ATOM    410  C   LEU A  26      -5.769 -27.634  11.078  1.00 23.460          C  
ATOM    411  O   LEU A  26      -5.221 -27.750  12.179  1.00 23.150          O  
ATOM    412  CB  LEU A  26      -6.817 -25.441  10.407  1.00 33.930          C  
ATOM    413  CG  LEU A  26      -7.249 -25.039  11.850  1.00 33.930          C  
ATOM    414  CD1 LEU A  26      -6.127 -24.302  12.581  1.00 33.930          C  
ATOM    415  CD2 LEU A  26      -8.450 -24.154  11.758  1.00 33.930          C  
ATOM    416  H   LEU A  26      -5.963 -26.363   8.173  1.00 29.300          H  
ATOM    417  HA  LEU A  26      -4.731 -25.821  10.684  1.00 28.990          H  
ATOM    418 1HB  LEU A  26      -6.629 -24.528   9.836  1.00 40.710          H  
ATOM    419 2HB  LEU A  26      -7.661 -25.956   9.939  1.00 40.710          H  
ATOM    420  HG  LEU A  26      -7.495 -25.927  12.406  1.00 40.710          H  
ATOM    421 1HD1 LEU A  26      -6.468 -24.033  13.581  1.00 40.710          H  
ATOM    422 2HD1 LEU A  26      -5.250 -24.939  12.675  1.00 40.710          H  
ATOM    423 3HD1 LEU A  26      -5.865 -23.403  12.035  1.00 40.710          H  
ATOM    424 1HD2 LEU A  26      -8.781 -23.870  12.758  1.00 40.710          H  
ATOM    425 2HD2 LEU A  26      -8.185 -23.261  11.202  1.00 40.710          H  
ATOM    426 3HD2 LEU A  26      -9.252 -24.687  11.247  1.00 40.710          H  
ATOM    427  N   LEU A  27      -6.520 -28.597  10.523  1.00 23.300          N  
ATOM    428  CA  LEU A  27      -6.713 -29.869  11.193  1.00 22.750          C  
ATOM    429  C   LEU A  27      -5.400 -30.613  11.343  1.00 22.140          C  
ATOM    430  O   LEU A  27      -5.110 -31.128  12.417  1.00 21.590          O  
ATOM    431  CB  LEU A  27      -7.706 -30.737  10.421  1.00 32.070          C  
ATOM    432  CG  LEU A  27      -9.186 -30.284  10.437  1.00 32.070          C  
ATOM    433  CD1 LEU A  27      -9.951 -31.111   9.417  1.00 32.070          C  
ATOM    434  CD2 LEU A  27      -9.791 -30.475  11.845  1.00 32.070          C  
ATOM    435  H   LEU A  27      -6.982 -28.419   9.625  1.00 27.960          H  
ATOM    436  HA  LEU A  27      -7.100 -29.674  12.181  1.00 27.300          H  
ATOM    437 1HB  LEU A  27      -7.386 -30.759   9.376  1.00 38.480          H  
ATOM    438 2HB  LEU A  27      -7.656 -31.757  10.813  1.00 38.480          H  
ATOM    439  HG  LEU A  27      -9.255 -29.236  10.154  1.00 38.480          H  
ATOM    440 1HD1 LEU A  27     -10.999 -30.796   9.403  1.00 38.480          H  
ATOM    441 2HD1 LEU A  27      -9.516 -30.955   8.429  1.00 38.480          H  
ATOM    442 3HD1 LEU A  27      -9.892 -32.165   9.679  1.00 38.480          H  
ATOM    443 1HD2 LEU A  27     -10.835 -30.162  11.825  1.00 38.480          H  
ATOM    444 2HD2 LEU A  27      -9.731 -31.527  12.127  1.00 38.480          H  
ATOM    445 3HD2 LEU A  27      -9.261 -29.879  12.576  1.00 38.480          H  
ATOM    446  N   LEU A  28      -4.527 -30.582  10.331  1.00 22.330          N  
ATOM    447  CA  LEU A  28      -3.258 -31.292  10.471  1.00 21.910          C  
ATOM    448  C   LEU A  28      -2.487 -30.717  11.653  1.00 21.720          C  
ATOM    449  O   LEU A  28      -1.831 -31.442  12.408  1.00 21.560          O  
ATOM    450  CB  LEU A  28      -2.435 -31.172   9.181  1.00 30.840          C  
ATOM    451  CG  LEU A  28      -2.985 -31.932   7.934  1.00 30.840          C  
ATOM    452  CD1 LEU A  28      -2.188 -31.510   6.707  1.00 30.840          C  
ATOM    453  CD2 LEU A  28      -2.885 -33.445   8.141  1.00 30.840          C  
ATOM    454  H   LEU A  28      -4.781 -30.137   9.442  1.00 26.800          H  
ATOM    455  HA  LEU A  28      -3.467 -32.337  10.690  1.00 26.290          H  
ATOM    456 1HB  LEU A  28      -2.377 -30.116   8.919  1.00 37.010          H  
ATOM    457 2HB  LEU A  28      -1.429 -31.530   9.381  1.00 37.010          H  
ATOM    458  HG  LEU A  28      -4.019 -31.670   7.775  1.00 37.010          H  
ATOM    459 1HD1 LEU A  28      -2.574 -32.025   5.833  1.00 37.010          H  
ATOM    460 2HD1 LEU A  28      -2.281 -30.439   6.558  1.00 37.010          H  
ATOM    461 3HD1 LEU A  28      -1.140 -31.765   6.845  1.00 37.010          H  
ATOM    462 1HD2 LEU A  28      -3.271 -33.951   7.258  1.00 37.010          H  
ATOM    463 2HD2 LEU A  28      -1.844 -33.726   8.296  1.00 37.010          H  
ATOM    464 3HD2 LEU A  28      -3.473 -33.755   9.005  1.00 37.010          H  
ATOM    465  N   GLY A  29      -2.566 -29.399  11.827  1.00 21.850          N  
ATOM    466  CA  GLY A  29      -1.967 -28.750  12.977  1.00 21.800          C  
ATOM    467  C   GLY A  29      -2.601 -29.262  14.288  1.00 21.450          C  
ATOM    468  O   GLY A  29      -1.905 -29.762  15.173  1.00 21.390          O  
ATOM    469  H   GLY A  29      -3.034 -28.831  11.111  1.00 26.220          H  
ATOM    470 1HA  GLY A  29      -0.894 -28.936  12.985  1.00 26.160          H  
ATOM    471 2HA  GLY A  29      -2.116 -27.674  12.892  1.00 26.160          H  
ATOM    472  N   ILE A  30      -3.939 -29.208  14.377  1.00 21.320          N  
ATOM    473  CA  ILE A  30      -4.697 -29.585  15.586  1.00 20.840          C  
ATOM    474  C   ILE A  30      -4.458 -31.036  15.997  1.00 20.130          C  
ATOM    475  O   ILE A  30      -4.247 -31.331  17.182  1.00 19.750          O  
ATOM    476  CB  ILE A  30      -6.216 -29.389  15.345  1.00 29.370          C  
ATOM    477  CG1 ILE A  30      -6.520 -27.871  15.238  1.00 29.370          C  
ATOM    478  CG2 ILE A  30      -7.041 -30.042  16.493  1.00 29.370          C  
ATOM    479  CD1 ILE A  30      -7.899 -27.542  14.690  1.00 29.370          C  
ATOM    480  H   ILE A  30      -4.440 -28.818  13.573  1.00 25.580          H  
ATOM    481  HA  ILE A  30      -4.396 -28.941  16.399  1.00 25.010          H  
ATOM    482  HB  ILE A  30      -6.489 -29.850  14.408  1.00 35.240          H  
ATOM    483 1HG1 ILE A  30      -6.429 -27.427  16.227  1.00 35.240          H  
ATOM    484 2HG1 ILE A  30      -5.781 -27.410  14.588  1.00 35.240          H  
ATOM    485 1HG2 ILE A  30      -8.099 -29.908  16.315  1.00 35.240          H  
ATOM    486 2HG2 ILE A  30      -6.842 -31.111  16.556  1.00 35.240          H  
ATOM    487 3HG2 ILE A  30      -6.775 -29.574  17.438  1.00 35.240          H  
ATOM    488 1HD1 ILE A  30      -8.015 -26.460  14.652  1.00 35.240          H  
ATOM    489 2HD1 ILE A  30      -7.997 -27.952  13.688  1.00 35.240          H  
ATOM    490 3HD1 ILE A  30      -8.671 -27.954  15.325  1.00 35.240          H  
ATOM    491  N   GLU A  31      -4.436 -31.939  15.030  1.00 20.050          N  
ATOM    492  CA  GLU A  31      -4.260 -33.370  15.252  1.00 19.500          C  
ATOM    493  C   GLU A  31      -2.940 -33.708  15.943  1.00 19.590          C  
ATOM    494  O   GLU A  31      -2.782 -34.819  16.454  1.00 19.160          O  
ATOM    495  CB  GLU A  31      -4.354 -34.135  13.923  1.00 27.520          C  
ATOM    496  CG  GLU A  31      -5.771 -34.209  13.309  1.00 27.520          C  
ATOM    497  CD  GLU A  31      -5.797 -34.894  11.961  1.00 27.520          C  
ATOM    498  OE1 GLU A  31      -4.746 -35.218  11.456  1.00 27.520          O  
ATOM    499  OE2 GLU A  31      -6.869 -35.087  11.437  1.00 27.520          O  
ATOM    500  H   GLU A  31      -4.601 -31.619  14.075  1.00 24.060          H  
ATOM    501  HA  GLU A  31      -5.071 -33.710  15.892  1.00 23.400          H  
ATOM    502 1HB  GLU A  31      -3.705 -33.647  13.190  1.00 33.020          H  
ATOM    503 2HB  GLU A  31      -3.986 -35.150  14.060  1.00 33.020          H  
ATOM    504 1HG  GLU A  31      -6.409 -34.767  13.992  1.00 33.020          H  
ATOM    505 2HG  GLU A  31      -6.184 -33.210  13.219  1.00 33.020          H  
ATOM    506  N   ASN A  32      -1.967 -32.801  15.884  1.00 20.250          N  
ATOM    507  CA  ASN A  32      -0.683 -32.999  16.515  1.00 20.490          C  
ATOM    508  C   ASN A  32      -0.518 -32.068  17.728  1.00 20.220          C  
ATOM    509  O   ASN A  32       0.023 -32.472  18.767  1.00 20.130          O  
ATOM    510  CB  ASN A  32       0.394 -32.800  15.475  1.00 28.590          C  
ATOM    511  CG  ASN A  32       0.366 -33.911  14.441  1.00 28.590          C  
ATOM    512  OD1 ASN A  32       0.898 -34.995  14.720  1.00 28.590          O  
ATOM    513  ND2 ASN A  32      -0.241 -33.704  13.290  1.00 28.590          N  
ATOM    514  H   ASN A  32      -2.157 -31.893  15.457  1.00 24.300          H  
ATOM    515  HA  ASN A  32      -0.627 -34.022  16.883  1.00 24.590          H  
ATOM    516 1HB  ASN A  32       0.232 -31.843  14.969  1.00 34.310          H  
ATOM    517 2HB  ASN A  32       1.372 -32.768  15.950  1.00 34.310          H  
ATOM    518 1HD2 ASN A  32      -0.275 -34.436  12.613  1.00 34.310          H  
ATOM    519 2HD2 ASN A  32      -0.710 -32.823  13.074  1.00 34.310          H  
ATOM    520  N   ALA A  33      -0.996 -30.824  17.603  1.00 20.190          N  
ATOM    521  CA  ALA A  33      -0.878 -29.818  18.648  1.00 20.060          C  
ATOM    522  C   ALA A  33      -1.603 -30.198  19.927  1.00 19.320          C  
ATOM    523  O   ALA A  33      -1.084 -29.961  21.023  1.00 19.100          O  
ATOM    524  CB  ALA A  33      -1.426 -28.497  18.150  1.00 28.140          C  
ATOM    525  H   ALA A  33      -1.426 -30.536  16.729  1.00 24.230          H  
ATOM    526  HA  ALA A  33       0.179 -29.703  18.879  1.00 24.070          H  
ATOM    527 1HB  ALA A  33      -1.305 -27.738  18.919  1.00 33.760          H  
ATOM    528 2HB  ALA A  33      -0.888 -28.200  17.251  1.00 33.760          H  
ATOM    529 3HB  ALA A  33      -2.482 -28.617  17.918  1.00 33.760          H  
ATOM    530  N   GLU A  34      -2.791 -30.802  19.812  1.00 19.040          N  
ATOM    531  CA  GLU A  34      -3.520 -31.139  21.024  1.00 18.460          C  
ATOM    532  C   GLU A  34      -2.792 -32.231  21.793  1.00 18.170          C  
ATOM    533  O   GLU A  34      -2.701 -32.177  23.019  1.00 17.830          O  
ATOM    534  CB  GLU A  34      -4.951 -31.558  20.690  1.00 26.080          C  
ATOM    535  CG  GLU A  34      -5.822 -30.413  20.141  1.00 26.080          C  
ATOM    536  CD  GLU A  34      -5.987 -29.267  21.101  1.00 26.080          C  
ATOM    537  OE1 GLU A  34      -6.273 -29.508  22.244  1.00 26.080          O  
ATOM    538  OE2 GLU A  34      -5.806 -28.130  20.692  1.00 26.080          O  
ATOM    539  H   GLU A  34      -3.205 -30.974  18.890  1.00 22.850          H  
ATOM    540  HA  GLU A  34      -3.565 -30.258  21.658  1.00 22.150          H  
ATOM    541 1HB  GLU A  34      -4.930 -32.349  19.938  1.00 31.290          H  
ATOM    542 2HB  GLU A  34      -5.432 -31.960  21.582  1.00 31.290          H  
ATOM    543 1HG  GLU A  34      -5.345 -30.036  19.239  1.00 31.290          H  
ATOM    544 2HG  GLU A  34      -6.800 -30.807  19.867  1.00 31.290          H  
ATOM    545  N   LYS A  35      -2.211 -33.186  21.063  1.00 18.440          N  
ATOM    546  CA  LYS A  35      -1.465 -34.279  21.664  1.00 18.370          C  
ATOM    547  C   LYS A  35      -0.236 -33.742  22.383  1.00 18.450          C  
ATOM    548  O   LYS A  35       0.073 -34.180  23.497  1.00 18.280          O  
ATOM    549  CB  LYS A  35      -1.047 -35.277  20.590  1.00 25.750          C  
ATOM    550  CG  LYS A  35      -2.195 -36.064  19.992  1.00 25.750          C  
ATOM    551  CD  LYS A  35      -1.711 -36.991  18.889  1.00 25.750          C  
ATOM    552  CE  LYS A  35      -2.869 -37.741  18.248  1.00 25.750          C  
ATOM    553  NZ  LYS A  35      -2.419 -38.576  17.106  1.00 25.750          N  
ATOM    554  H   LYS A  35      -2.358 -33.169  20.064  1.00 22.130          H  
ATOM    555  HA  LYS A  35      -2.102 -34.777  22.397  1.00 22.040          H  
ATOM    556 1HB  LYS A  35      -0.548 -34.750  19.779  1.00 30.900          H  
ATOM    557 2HB  LYS A  35      -0.333 -35.984  21.009  1.00 30.900          H  
ATOM    558 1HG  LYS A  35      -2.685 -36.647  20.772  1.00 30.900          H  
ATOM    559 2HG  LYS A  35      -2.923 -35.369  19.568  1.00 30.900          H  
ATOM    560 1HD  LYS A  35      -1.209 -36.401  18.117  1.00 30.900          H  
ATOM    561 2HD  LYS A  35      -1.001 -37.708  19.296  1.00 30.900          H  
ATOM    562 1HE  LYS A  35      -3.337 -38.381  18.992  1.00 30.900          H  
ATOM    563 2HE  LYS A  35      -3.603 -37.019  17.887  1.00 30.900          H  
ATOM    564 1HZ  LYS A  35      -3.213 -39.052  16.705  1.00 30.900          H  
ATOM    565 2HZ  LYS A  35      -1.993 -37.980  16.403  1.00 30.900          H  
ATOM    566 3HZ  LYS A  35      -1.745 -39.253  17.425  1.00 30.900          H  
ATOM    567  N   SER A  36       0.439 -32.772  21.751  1.00 18.830          N  
ATOM    568  CA  SER A  36       1.630 -32.151  22.314  1.00 19.080          C  
ATOM    569  C   SER A  36       1.297 -31.499  23.646  1.00 18.650          C  
ATOM    570  O   SER A  36       2.045 -31.627  24.620  1.00 18.650          O  
ATOM    571  CB  SER A  36       2.188 -31.124  21.349  1.00 26.610          C  
ATOM    572  OG  SER A  36       3.343 -30.519  21.860  1.00 26.610          O  
ATOM    573  H   SER A  36       0.146 -32.499  20.807  1.00 22.600          H  
ATOM    574  HA  SER A  36       2.380 -32.923  22.480  1.00 22.900          H  
ATOM    575 1HB  SER A  36       2.409 -31.605  20.396  1.00 31.930          H  
ATOM    576 2HB  SER A  36       1.436 -30.365  21.159  1.00 31.930          H  
ATOM    577  HG  SER A  36       3.628 -29.895  21.191  1.00 31.930          H  
ATOM    578  N   LYS A  37       0.177 -30.769  23.694  1.00 18.370          N  
ATOM    579  CA  LYS A  37      -0.251 -30.144  24.936  1.00 18.110          C  
ATOM    580  C   LYS A  37      -0.629 -31.185  25.998  1.00 17.700          C  
ATOM    581  O   LYS A  37      -0.166 -31.117  27.141  1.00 17.690          O  
ATOM    582  CB  LYS A  37      -1.429 -29.209  24.667  1.00 25.460          C  
ATOM    583  CG  LYS A  37      -1.053 -27.931  23.898  1.00 25.460          C  
ATOM    584  CD  LYS A  37      -2.230 -26.946  23.777  1.00 25.460          C  
ATOM    585  CE  LYS A  37      -3.266 -27.447  22.762  1.00 25.460          C  
ATOM    586  NZ  LYS A  37      -4.336 -26.443  22.472  1.00 25.460          N  
ATOM    587  H   LYS A  37      -0.362 -30.636  22.831  1.00 22.040          H  
ATOM    588  HA  LYS A  37       0.579 -29.555  25.323  1.00 21.730          H  
ATOM    589 1HB  LYS A  37      -2.171 -29.754  24.083  1.00 30.550          H  
ATOM    590 2HB  LYS A  37      -1.894 -28.928  25.610  1.00 30.550          H  
ATOM    591 1HG  LYS A  37      -0.229 -27.435  24.411  1.00 30.550          H  
ATOM    592 2HG  LYS A  37      -0.714 -28.205  22.900  1.00 30.550          H  
ATOM    593 1HD  LYS A  37      -2.711 -26.824  24.746  1.00 30.550          H  
ATOM    594 2HD  LYS A  37      -1.858 -25.976  23.449  1.00 30.550          H  
ATOM    595 1HE  LYS A  37      -2.759 -27.697  21.830  1.00 30.550          H  
ATOM    596 2HE  LYS A  37      -3.746 -28.341  23.152  1.00 30.550          H  
ATOM    597 1HZ  LYS A  37      -4.978 -26.883  21.783  1.00 30.550          H  
ATOM    598 2HZ  LYS A  37      -4.845 -26.219  23.309  1.00 30.550          H  
ATOM    599 3HZ  LYS A  37      -3.939 -25.609  22.083  1.00 30.550          H  
ATOM    600  N   ASP A  38      -1.402 -32.218  25.628  1.00 17.470          N  
ATOM    601  CA  ASP A  38      -1.814 -33.226  26.613  1.00 17.200          C  
ATOM    602  C   ASP A  38      -0.626 -33.941  27.245  1.00 17.550          C  
ATOM    603  O   ASP A  38      -0.642 -34.291  28.425  1.00 17.470          O  
ATOM    604  CB  ASP A  38      -2.737 -34.287  26.004  1.00 24.190          C  
ATOM    605  CG  ASP A  38      -4.171 -33.816  25.707  1.00 24.190          C  
ATOM    606  OD1 ASP A  38      -4.562 -32.759  26.149  1.00 24.190          O  
ATOM    607  OD2 ASP A  38      -4.876 -34.560  25.064  1.00 24.190          O  
ATOM    608  H   ASP A  38      -1.767 -32.269  24.671  1.00 20.960          H  
ATOM    609  HA  ASP A  38      -2.364 -32.718  27.396  1.00 20.640          H  
ATOM    610 1HB  ASP A  38      -2.294 -34.631  25.065  1.00 29.030          H  
ATOM    611 2HB  ASP A  38      -2.784 -35.145  26.671  1.00 29.030          H  
ATOM    612  N   ALA A  39       0.422 -34.139  26.455  1.00 18.030          N  
ATOM    613  CA  ALA A  39       1.634 -34.814  26.887  1.00 18.530          C  
ATOM    614  C   ALA A  39       2.595 -33.911  27.678  1.00 18.720          C  
ATOM    615  O   ALA A  39       3.659 -34.375  28.103  1.00 18.900          O  
ATOM    616  CB  ALA A  39       2.353 -35.362  25.669  1.00 25.740          C  
ATOM    617  H   ALA A  39       0.341 -33.875  25.466  1.00 21.640          H  
ATOM    618  HA  ALA A  39       1.342 -35.639  27.534  1.00 22.240          H  
ATOM    619 1HB  ALA A  39       3.241 -35.905  25.980  1.00 30.890          H  
ATOM    620 2HB  ALA A  39       1.685 -36.029  25.124  1.00 30.890          H  
ATOM    621 3HB  ALA A  39       2.636 -34.525  25.024  1.00 30.890          H  
ATOM    622  N   SER A  40       2.255 -32.631  27.845  1.00 18.760          N  
ATOM    623  CA  SER A  40       3.115 -31.679  28.533  1.00 19.080          C  
ATOM    624  C   SER A  40       3.177 -31.933  30.026  1.00 18.680          C  
ATOM    625  O   SER A  40       2.282 -32.554  30.613  1.00 19.040          O  
ATOM    626  CB  SER A  40       2.610 -30.261  28.349  1.00 26.580          C  
ATOM    627  OG  SER A  40       1.402 -30.070  29.054  1.00 26.580          O  
ATOM    628  H   SER A  40       1.361 -32.293  27.487  1.00 22.510          H  
ATOM    629  HA  SER A  40       4.121 -31.765  28.120  1.00 22.900          H  
ATOM    630 1HB  SER A  40       3.359 -29.560  28.708  1.00 31.900          H  
ATOM    631 2HB  SER A  40       2.450 -30.064  27.289  1.00 31.900          H  
ATOM    632  HG  SER A  40       0.699 -30.408  28.450  1.00 31.900          H  
ATOM    633  N   LEU A  41       4.198 -31.354  30.658  1.00 17.930          N  
ATOM    634  CA  LEU A  41       4.364 -31.443  32.098  1.00 17.480          C  
ATOM    635  C   LEU A  41       3.241 -30.749  32.853  1.00 17.280          C  
ATOM    636  O   LEU A  41       2.874 -31.177  33.948  1.00 17.330          O  
ATOM    637  CB  LEU A  41       5.705 -30.828  32.507  1.00 24.650          C  
ATOM    638  CG  LEU A  41       6.991 -31.581  32.043  1.00 24.650          C  
ATOM    639  CD1 LEU A  41       8.206 -30.727  32.389  1.00 24.650          C  
ATOM    640  CD2 LEU A  41       7.091 -32.954  32.725  1.00 24.650          C  
ATOM    641  H   LEU A  41       4.889 -30.862  30.109  1.00 21.520          H  
ATOM    642  HA  LEU A  41       4.338 -32.492  32.375  1.00 20.980          H  
ATOM    643 1HB  LEU A  41       5.751 -29.815  32.114  1.00 29.580          H  
ATOM    644 2HB  LEU A  41       5.734 -30.768  33.595  1.00 29.580          H  
ATOM    645  HG  LEU A  41       6.967 -31.719  30.964  1.00 29.580          H  
ATOM    646 1HD1 LEU A  41       9.113 -31.234  32.058  1.00 29.580          H  
ATOM    647 2HD1 LEU A  41       8.132 -29.761  31.888  1.00 29.580          H  
ATOM    648 3HD1 LEU A  41       8.252 -30.574  33.467  1.00 29.580          H  
ATOM    649 1HD2 LEU A  41       8.002 -33.452  32.391  1.00 29.580          H  
ATOM    650 2HD2 LEU A  41       7.127 -32.823  33.806  1.00 29.580          H  
ATOM    651 3HD2 LEU A  41       6.242 -33.576  32.467  1.00 29.580          H  
ATOM    652  N   LEU A  42       2.728 -29.639  32.313  1.00 17.110          N  
ATOM    653  CA  LEU A  42       1.671 -28.925  33.012  1.00 17.000          C  
ATOM    654  C   LEU A  42       0.407 -29.752  33.050  1.00 17.800          C  
ATOM    655  O   LEU A  42      -0.254 -29.834  34.087  1.00 17.840          O  
ATOM    656  CB  LEU A  42       1.371 -27.606  32.313  1.00 23.840          C  
ATOM    657  CG  LEU A  42       2.475 -26.552  32.341  1.00 23.840          C  
ATOM    658  CD1 LEU A  42       2.047 -25.429  31.474  1.00 23.840          C  
ATOM    659  CD2 LEU A  42       2.706 -26.063  33.742  1.00 23.840          C  
ATOM    660  H   LEU A  42       3.077 -29.299  31.428  1.00 20.530          H  
ATOM    661  HA  LEU A  42       1.983 -28.753  34.037  1.00 20.400          H  
ATOM    662 1HB  LEU A  42       1.134 -27.815  31.271  1.00 28.610          H  
ATOM    663 2HB  LEU A  42       0.485 -27.163  32.777  1.00 28.610          H  
ATOM    664  HG  LEU A  42       3.397 -26.967  31.943  1.00 28.610          H  
ATOM    665 1HD1 LEU A  42       2.809 -24.654  31.462  1.00 28.610          H  
ATOM    666 2HD1 LEU A  42       1.878 -25.784  30.459  1.00 28.610          H  
ATOM    667 3HD1 LEU A  42       1.133 -25.041  31.883  1.00 28.610          H  
ATOM    668 1HD2 LEU A  42       3.479 -25.299  33.727  1.00 28.610          H  
ATOM    669 2HD2 LEU A  42       1.789 -25.644  34.122  1.00 28.610          H  
ATOM    670 3HD2 LEU A  42       3.028 -26.863  34.392  1.00 28.610          H  
ATOM    671  N   VAL A  43       0.080 -30.404  31.933  1.00 18.480          N  
ATOM    672  CA  VAL A  43      -1.107 -31.239  31.915  1.00 19.290          C  
ATOM    673  C   VAL A  43      -0.913 -32.431  32.828  1.00 19.430          C  
ATOM    674  O   VAL A  43      -1.838 -32.814  33.544  1.00 19.710          O  
ATOM    675  CB  VAL A  43      -1.494 -31.684  30.506  1.00 26.680          C  
ATOM    676  CG1 VAL A  43      -2.658 -32.716  30.586  1.00 26.680          C  
ATOM    677  CG2 VAL A  43      -1.914 -30.449  29.709  1.00 26.680          C  
ATOM    678  H   VAL A  43       0.640 -30.287  31.083  1.00 22.180          H  
ATOM    679  HA  VAL A  43      -1.940 -30.651  32.301  1.00 23.150          H  
ATOM    680  HB  VAL A  43      -0.638 -32.170  30.019  1.00 32.020          H  
ATOM    681 1HG1 VAL A  43      -2.940 -33.032  29.590  1.00 32.020          H  
ATOM    682 2HG1 VAL A  43      -2.354 -33.601  31.151  1.00 32.020          H  
ATOM    683 3HG1 VAL A  43      -3.520 -32.260  31.076  1.00 32.020          H  
ATOM    684 1HG2 VAL A  43      -2.192 -30.743  28.703  1.00 32.020          H  
ATOM    685 2HG2 VAL A  43      -2.762 -29.979  30.199  1.00 32.020          H  
ATOM    686 3HG2 VAL A  43      -1.091 -29.745  29.662  1.00 32.020          H  
ATOM    687  N   ALA A  44       0.266 -33.057  32.778  1.00 19.260          N  
ATOM    688  CA  ALA A  44       0.514 -34.192  33.640  1.00 19.410          C  
ATOM    689  C   ALA A  44       0.363 -33.782  35.108  1.00 18.890          C  
ATOM    690  O   ALA A  44      -0.202 -34.538  35.909  1.00 19.200          O  
ATOM    691  CB  ALA A  44       1.900 -34.739  33.375  1.00 27.110          C  
ATOM    692  H   ALA A  44       0.990 -32.745  32.123  1.00 23.110          H  
ATOM    693  HA  ALA A  44      -0.228 -34.960  33.416  1.00 23.290          H  
ATOM    694 1HB  ALA A  44       2.081 -35.605  34.009  1.00 32.540          H  
ATOM    695 2HB  ALA A  44       1.977 -35.027  32.323  1.00 32.540          H  
ATOM    696 3HB  ALA A  44       2.636 -33.967  33.593  1.00 32.540          H  
ATOM    697  N   ALA A  45       0.837 -32.576  35.463  1.00 18.120          N  
ATOM    698  CA  ALA A  45       0.678 -32.093  36.820  1.00 17.610          C  
ATOM    699  C   ALA A  45      -0.804 -31.961  37.154  1.00 18.000          C  
ATOM    700  O   ALA A  45      -1.228 -32.377  38.236  1.00 18.080          O  
ATOM    701  CB  ALA A  45       1.388 -30.765  36.987  1.00 24.860          C  
ATOM    702  H   ALA A  45       1.366 -32.011  34.792  1.00 21.740          H  
ATOM    703  HA  ALA A  45       1.120 -32.825  37.496  1.00 21.130          H  
ATOM    704 1HB  ALA A  45       1.293 -30.429  38.001  1.00 29.830          H  
ATOM    705 2HB  ALA A  45       2.443 -30.893  36.745  1.00 29.830          H  
ATOM    706 3HB  ALA A  45       0.952 -30.031  36.315  1.00 29.830          H  
ATOM    707  N   GLN A  46      -1.607 -31.447  36.204  1.00 18.330          N  
ATOM    708  CA  GLN A  46      -3.037 -31.309  36.436  1.00 18.780          C  
ATOM    709  C   GLN A  46      -3.680 -32.668  36.649  1.00 19.520          C  
ATOM    710  O   GLN A  46      -4.481 -32.822  37.564  1.00 19.700          O  
ATOM    711  CB  GLN A  46      -3.740 -30.584  35.287  1.00 26.110          C  
ATOM    712  CG  GLN A  46      -3.411 -29.107  35.174  1.00 26.110          C  
ATOM    713  CD  GLN A  46      -4.072 -28.469  33.978  1.00 26.110          C  
ATOM    714  OE1 GLN A  46      -5.194 -28.836  33.609  1.00 26.110          O  
ATOM    715  NE2 GLN A  46      -3.398 -27.524  33.356  1.00 26.110          N  
ATOM    716  H   GLN A  46      -1.185 -31.078  35.344  1.00 22.000          H  
ATOM    717  HA  GLN A  46      -3.190 -30.724  37.332  1.00 22.540          H  
ATOM    718 1HB  GLN A  46      -3.471 -31.056  34.346  1.00 31.330          H  
ATOM    719 2HB  GLN A  46      -4.819 -30.687  35.403  1.00 31.330          H  
ATOM    720 1HG  GLN A  46      -3.744 -28.586  36.072  1.00 31.330          H  
ATOM    721 2HG  GLN A  46      -2.343 -29.002  35.064  1.00 31.330          H  
ATOM    722 1HE2 GLN A  46      -3.807 -27.073  32.571  1.00 31.330          H  
ATOM    723 2HE2 GLN A  46      -2.491 -27.254  33.686  1.00 31.330          H  
ATOM    724  N   ASP A  47      -3.280 -33.693  35.892  1.00 19.980          N  
ATOM    725  CA  ASP A  47      -3.887 -35.004  36.112  1.00 20.700          C  
ATOM    726  C   ASP A  47      -3.668 -35.478  37.555  1.00 20.460          C  
ATOM    727  O   ASP A  47      -4.601 -35.986  38.198  1.00 20.860          O  
ATOM    728  CB  ASP A  47      -3.318 -36.046  35.146  1.00 28.690          C  
ATOM    729  CG  ASP A  47      -3.786 -35.900  33.688  1.00 28.690          C  
ATOM    730  OD1 ASP A  47      -4.734 -35.193  33.422  1.00 28.690          O  
ATOM    731  OD2 ASP A  47      -3.180 -36.525  32.852  1.00 28.690          O  
ATOM    732  H   ASP A  47      -2.632 -33.526  35.113  1.00 23.980          H  
ATOM    733  HA  ASP A  47      -4.955 -34.923  35.937  1.00 24.840          H  
ATOM    734 1HB  ASP A  47      -2.229 -35.976  35.161  1.00 34.430          H  
ATOM    735 2HB  ASP A  47      -3.578 -37.042  35.500  1.00 34.430          H  
ATOM    736  N   ASP A  48      -2.461 -35.252  38.097  1.00 19.810          N  
ATOM    737  CA  ASP A  48      -2.205 -35.635  39.486  1.00 19.570          C  
ATOM    738  C   ASP A  48      -2.999 -34.766  40.460  1.00 19.230          C  
ATOM    739  O   ASP A  48      -3.537 -35.268  41.457  1.00 19.440          O  
ATOM    740  CB  ASP A  48      -0.718 -35.539  39.831  1.00 27.490          C  
ATOM    741  CG  ASP A  48       0.152 -36.645  39.215  1.00 27.490          C  
ATOM    742  OD1 ASP A  48      -0.367 -37.643  38.765  1.00 27.490          O  
ATOM    743  OD2 ASP A  48       1.347 -36.473  39.220  1.00 27.490          O  
ATOM    744  H   ASP A  48      -1.709 -34.880  37.499  1.00 23.770          H  
ATOM    745  HA  ASP A  48      -2.520 -36.669  39.618  1.00 23.480          H  
ATOM    746 1HB  ASP A  48      -0.341 -34.571  39.482  1.00 32.990          H  
ATOM    747 2HB  ASP A  48      -0.597 -35.561  40.912  1.00 32.990          H  
ATOM    748  N   TYR A  49      -3.113 -33.468  40.170  1.00 18.780          N  
ATOM    749  CA  TYR A  49      -3.860 -32.591  41.055  1.00 18.480          C  
ATOM    750  C   TYR A  49      -5.331 -32.978  41.055  1.00 19.230          C  
ATOM    751  O   TYR A  49      -5.979 -32.935  42.099  1.00 19.260          O  
ATOM    752  CB  TYR A  49      -3.688 -31.121  40.675  1.00 25.990          C  
ATOM    753  CG  TYR A  49      -2.278 -30.598  40.885  1.00 25.990          C  
ATOM    754  CD1 TYR A  49      -1.638 -29.915  39.864  1.00 25.990          C  
ATOM    755  CD2 TYR A  49      -1.610 -30.822  42.077  1.00 25.990          C  
ATOM    756  CE1 TYR A  49      -0.368 -29.471  40.020  1.00 25.990          C  
ATOM    757  CE2 TYR A  49      -0.332 -30.380  42.225  1.00 25.990          C  
ATOM    758  CZ  TYR A  49       0.295 -29.716  41.199  1.00 25.990          C  
ATOM    759  OH  TYR A  49       1.576 -29.244  41.370  1.00 25.990          O  
ATOM    760  H   TYR A  49      -2.609 -33.087  39.360  1.00 22.540          H  
ATOM    761  HA  TYR A  49      -3.497 -32.741  42.066  1.00 22.180          H  
ATOM    762 1HB  TYR A  49      -3.959 -30.982  39.631  1.00 31.190          H  
ATOM    763 2HB  TYR A  49      -4.360 -30.523  41.273  1.00 31.190          H  
ATOM    764  HD1 TYR A  49      -2.145 -29.728  38.937  1.00 31.190          H  
ATOM    765  HD2 TYR A  49      -2.082 -31.344  42.899  1.00 31.190          H  
ATOM    766  HE1 TYR A  49       0.119 -28.925  39.216  1.00 31.190          H  
ATOM    767  HE2 TYR A  49       0.196 -30.553  43.162  1.00 31.190          H  
ATOM    768  HH  TYR A  49       1.770 -29.192  42.329  1.00 31.190          H  
ATOM    769  N   LEU A  50      -5.866 -33.362  39.900  1.00 19.860          N  
ATOM    770  CA  LEU A  50      -7.255 -33.767  39.817  1.00 20.620          C  
ATOM    771  C   LEU A  50      -7.504 -35.000  40.668  1.00 21.030          C  
ATOM    772  O   LEU A  50      -8.526 -35.066  41.353  1.00 21.310          O  
ATOM    773  CB  LEU A  50      -7.641 -34.032  38.357  1.00 28.560          C  
ATOM    774  CG  LEU A  50      -7.748 -32.782  37.432  1.00 28.560          C  
ATOM    775  CD1 LEU A  50      -7.849 -33.241  35.991  1.00 28.560          C  
ATOM    776  CD2 LEU A  50      -8.991 -31.963  37.802  1.00 28.560          C  
ATOM    777  H   LEU A  50      -5.291 -33.332  39.061  1.00 23.830          H  
ATOM    778  HA  LEU A  50      -7.865 -32.966  40.211  1.00 24.740          H  
ATOM    779 1HB  LEU A  50      -6.887 -34.691  37.925  1.00 34.280          H  
ATOM    780 2HB  LEU A  50      -8.597 -34.551  38.339  1.00 34.280          H  
ATOM    781  HG  LEU A  50      -6.861 -32.164  37.540  1.00 34.280          H  
ATOM    782 1HD1 LEU A  50      -7.917 -32.373  35.336  1.00 34.280          H  
ATOM    783 2HD1 LEU A  50      -6.964 -33.814  35.728  1.00 34.280          H  
ATOM    784 3HD1 LEU A  50      -8.732 -33.863  35.862  1.00 34.280          H  
ATOM    785 1HD2 LEU A  50      -9.059 -31.107  37.139  1.00 34.280          H  
ATOM    786 2HD2 LEU A  50      -9.881 -32.582  37.685  1.00 34.280          H  
ATOM    787 3HD2 LEU A  50      -8.928 -31.617  38.824  1.00 34.280          H  
ATOM    788  N   GLN A  51      -6.583 -35.970  40.670  1.00 21.060          N  
ATOM    789  CA  GLN A  51      -6.803 -37.131  41.527  1.00 21.460          C  
ATOM    790  C   GLN A  51      -6.755 -36.727  43.003  1.00 20.960          C  
ATOM    791  O   GLN A  51      -7.528 -37.240  43.824  1.00 21.330          O  
ATOM    792  CB  GLN A  51      -5.778 -38.230  41.255  1.00 29.880          C  
ATOM    793  CG  GLN A  51      -6.044 -39.537  42.025  1.00 29.880          C  
ATOM    794  CD  GLN A  51      -7.370 -40.184  41.627  1.00 29.880          C  
ATOM    795  OE1 GLN A  51      -7.645 -40.361  40.438  1.00 29.880          O  
ATOM    796  NE2 GLN A  51      -8.185 -40.541  42.611  1.00 29.880          N  
ATOM    797  H   GLN A  51      -5.781 -35.920  40.027  1.00 25.270          H  
ATOM    798  HA  GLN A  51      -7.796 -37.526  41.315  1.00 25.750          H  
ATOM    799 1HB  GLN A  51      -5.762 -38.452  40.188  1.00 35.860          H  
ATOM    800 2HB  GLN A  51      -4.782 -37.866  41.526  1.00 35.860          H  
ATOM    801 1HG  GLN A  51      -5.244 -40.239  41.803  1.00 35.860          H  
ATOM    802 2HG  GLN A  51      -6.069 -39.332  43.097  1.00 35.860          H  
ATOM    803 1HE2 GLN A  51      -9.065 -40.974  42.404  1.00 35.860          H  
ATOM    804 2HE2 GLN A  51      -7.920 -40.376  43.564  1.00 35.860          H  
ATOM    805  N   ASN A  52      -5.854 -35.801  43.345  1.00 20.150          N  
ATOM    806  CA  ASN A  52      -5.748 -35.353  44.723  1.00 19.670          C  
ATOM    807  C   ASN A  52      -6.998 -34.571  45.143  1.00 19.830          C  
ATOM    808  O   ASN A  52      -7.427 -34.664  46.299  1.00 19.920          O  
ATOM    809  CB  ASN A  52      -4.487 -34.549  44.910  1.00 27.730          C  
ATOM    810  CG  ASN A  52      -3.267 -35.409  44.872  1.00 27.730          C  
ATOM    811  OD1 ASN A  52      -3.323 -36.615  45.140  1.00 27.730          O  
ATOM    812  ND2 ASN A  52      -2.148 -34.825  44.534  1.00 27.730          N  
ATOM    813  H   ASN A  52      -5.193 -35.459  42.637  1.00 24.180          H  
ATOM    814  HA  ASN A  52      -5.692 -36.229  45.363  1.00 23.600          H  
ATOM    815 1HB  ASN A  52      -4.414 -33.789  44.138  1.00 33.280          H  
ATOM    816 2HB  ASN A  52      -4.523 -34.058  45.867  1.00 33.280          H  
ATOM    817 1HD2 ASN A  52      -1.306 -35.361  44.487  1.00 33.280          H  
ATOM    818 2HD2 ASN A  52      -2.127 -33.855  44.310  1.00 33.280          H  
ATOM    819  N   SER A  53      -7.587 -33.828  44.193  1.00 19.940          N  
ATOM    820  CA  SER A  53      -8.823 -33.072  44.387  1.00 20.160          C  
ATOM    821  C   SER A  53      -9.952 -34.048  44.706  1.00 21.020          C  
ATOM    822  O   SER A  53     -10.775 -33.807  45.581  1.00 21.200          O  
ATOM    823  CB  SER A  53      -9.161 -32.258  43.156  1.00 28.140          C  
ATOM    824  OG  SER A  53     -10.323 -31.507  43.358  1.00 28.140          O  
ATOM    825  H   SER A  53      -7.109 -33.746  43.295  1.00 23.930          H  
ATOM    826  HA  SER A  53      -8.695 -32.396  45.235  1.00 24.190          H  
ATOM    827 1HB  SER A  53      -8.327 -31.599  42.914  1.00 33.760          H  
ATOM    828 2HB  SER A  53      -9.305 -32.920  42.316  1.00 33.760          H  
ATOM    829  HG  SER A  53     -10.489 -31.055  42.532  1.00 33.760          H  
ATOM    830  N   VAL A  54      -9.988 -35.177  43.985  1.00 21.560          N  
ATOM    831  CA  VAL A  54     -10.996 -36.194  44.256  1.00 22.380          C  
ATOM    832  C   VAL A  54     -10.846 -36.726  45.682  1.00 22.280          C  
ATOM    833  O   VAL A  54     -11.849 -36.887  46.384  1.00 22.720          O  
ATOM    834  CB  VAL A  54     -10.882 -37.373  43.250  1.00 31.000          C  
ATOM    835  CG1 VAL A  54     -11.772 -38.546  43.678  1.00 31.000          C  
ATOM    836  CG2 VAL A  54     -11.305 -36.890  41.877  1.00 31.000          C  
ATOM    837  H   VAL A  54      -9.331 -35.275  43.209  1.00 25.870          H  
ATOM    838  HA  VAL A  54     -11.977 -35.747  44.150  1.00 26.860          H  
ATOM    839  HB  VAL A  54      -9.858 -37.722  43.218  1.00 37.200          H  
ATOM    840 1HG1 VAL A  54     -11.674 -39.352  42.952  1.00 37.200          H  
ATOM    841 2HG1 VAL A  54     -11.474 -38.917  44.658  1.00 37.200          H  
ATOM    842 3HG1 VAL A  54     -12.811 -38.218  43.719  1.00 37.200          H  
ATOM    843 1HG2 VAL A  54     -11.216 -37.706  41.160  1.00 37.200          H  
ATOM    844 2HG2 VAL A  54     -12.337 -36.549  41.916  1.00 37.200          H  
ATOM    845 3HG2 VAL A  54     -10.675 -36.074  41.567  1.00 37.200          H  
ATOM    846  N   LEU A  55      -9.612 -36.997  46.122  1.00 21.720          N  
ATOM    847  CA  LEU A  55      -9.407 -37.486  47.485  1.00 21.600          C  
ATOM    848  C   LEU A  55      -9.873 -36.452  48.528  1.00 21.100          C  
ATOM    849  O   LEU A  55     -10.485 -36.820  49.538  1.00 21.280          O  
ATOM    850  CB  LEU A  55      -7.918 -37.798  47.711  1.00 30.290          C  
ATOM    851  CG  LEU A  55      -7.315 -38.994  46.914  1.00 30.290          C  
ATOM    852  CD1 LEU A  55      -5.796 -39.008  47.118  1.00 30.290          C  
ATOM    853  CD2 LEU A  55      -7.932 -40.317  47.373  1.00 30.290          C  
ATOM    854  H   LEU A  55      -8.825 -36.904  45.470  1.00 26.060          H  
ATOM    855  HA  LEU A  55     -10.004 -38.380  47.622  1.00 25.920          H  
ATOM    856 1HB  LEU A  55      -7.345 -36.913  47.453  1.00 36.350          H  
ATOM    857 2HB  LEU A  55      -7.770 -37.997  48.771  1.00 36.350          H  
ATOM    858  HG  LEU A  55      -7.510 -38.854  45.850  1.00 36.350          H  
ATOM    859 1HD1 LEU A  55      -5.361 -39.828  46.548  1.00 36.350          H  
ATOM    860 2HD1 LEU A  55      -5.367 -38.069  46.775  1.00 36.350          H  
ATOM    861 3HD1 LEU A  55      -5.570 -39.141  48.174  1.00 36.350          H  
ATOM    862 1HD2 LEU A  55      -7.489 -41.133  46.804  1.00 36.350          H  
ATOM    863 2HD2 LEU A  55      -7.731 -40.464  48.435  1.00 36.350          H  
ATOM    864 3HD2 LEU A  55      -9.003 -40.315  47.206  1.00 36.350          H  
ATOM    865  N   LYS A  56      -9.597 -35.164  48.283  1.00 20.490          N  
ATOM    866  CA  LYS A  56     -10.065 -34.087  49.158  1.00 20.010          C  
ATOM    867  C   LYS A  56     -10.344 -32.818  48.336  1.00 19.910          C  
ATOM    868  O   LYS A  56      -9.418 -32.110  47.914  1.00 19.340          O  
ATOM    869  CB  LYS A  56      -9.040 -33.810  50.266  1.00 28.210          C  
ATOM    870  CG  LYS A  56      -9.465 -32.744  51.282  1.00 28.210          C  
ATOM    871  CD  LYS A  56      -8.437 -32.576  52.402  1.00 28.210          C  
ATOM    872  CE  LYS A  56      -8.849 -31.470  53.373  1.00 28.210          C  
ATOM    873  NZ  LYS A  56      -7.861 -31.301  54.482  1.00 28.210          N  
ATOM    874  H   LYS A  56      -9.025 -34.935  47.463  1.00 24.590          H  
ATOM    875  HA  LYS A  56     -11.005 -34.397  49.616  1.00 24.010          H  
ATOM    876 1HB  LYS A  56      -8.845 -34.734  50.812  1.00 33.850          H  
ATOM    877 2HB  LYS A  56      -8.103 -33.498  49.812  1.00 33.850          H  
ATOM    878 1HG  LYS A  56      -9.579 -31.797  50.781  1.00 33.850          H  
ATOM    879 2HG  LYS A  56     -10.426 -33.021  51.716  1.00 33.850          H  
ATOM    880 1HD  LYS A  56      -8.340 -33.516  52.949  1.00 33.850          H  
ATOM    881 2HD  LYS A  56      -7.469 -32.324  51.974  1.00 33.850          H  
ATOM    882 1HE  LYS A  56      -8.927 -30.529  52.824  1.00 33.850          H  
ATOM    883 2HE  LYS A  56      -9.822 -31.710  53.799  1.00 33.850          H  
ATOM    884 1HZ  LYS A  56      -8.169 -30.558  55.096  1.00 33.850          H  
ATOM    885 2HZ  LYS A  56      -7.786 -32.162  55.007  1.00 33.850          H  
ATOM    886 3HZ  LYS A  56      -6.959 -31.062  54.094  1.00 33.850          H  
ATOM    887  N   GLN A  57     -11.627 -32.442  48.219  1.00 20.480          N  
ATOM    888  CA  GLN A  57     -12.004 -31.315  47.357  1.00 20.540          C  
ATOM    889  C   GLN A  57     -11.680 -29.977  47.992  1.00 19.990          C  
ATOM    890  O   GLN A  57     -11.764 -28.928  47.348  1.00 19.870          O  
ATOM    891  CB  GLN A  57     -13.499 -31.371  46.991  1.00 28.730          C  
ATOM    892  CG  GLN A  57     -14.501 -30.979  48.105  1.00 28.730          C  
ATOM    893  CD  GLN A  57     -14.812 -32.096  49.075  1.00 28.730          C  
ATOM    894  OE1 GLN A  57     -13.951 -32.935  49.373  1.00 28.730          O  
ATOM    895  NE2 GLN A  57     -16.041 -32.122  49.572  1.00 28.730          N  
ATOM    896  H   GLN A  57     -12.362 -33.010  48.649  1.00 24.580          H  
ATOM    897  HA  GLN A  57     -11.430 -31.396  46.431  1.00 24.650          H  
ATOM    898 1HB  GLN A  57     -13.679 -30.713  46.142  1.00 34.480          H  
ATOM    899 2HB  GLN A  57     -13.741 -32.384  46.666  1.00 34.480          H  
ATOM    900 1HG  GLN A  57     -14.134 -30.126  48.658  1.00 34.480          H  
ATOM    901 2HG  GLN A  57     -15.436 -30.707  47.618  1.00 34.480          H  
ATOM    902 1HE2 GLN A  57     -16.306 -32.843  50.217  1.00 34.480          H  
ATOM    903 2HE2 GLN A  57     -16.710 -31.427  49.302  1.00 34.480          H  
ATOM    904  N   LYS A  58     -11.345 -30.032  49.274  1.00 19.770          N  
ATOM    905  CA  LYS A  58     -11.009 -28.886  50.092  1.00 19.310          C  
ATOM    906  C   LYS A  58      -9.505 -28.734  50.246  1.00 18.560          C  
ATOM    907  O   LYS A  58      -9.033 -27.961  51.089  1.00 18.220          O  
ATOM    908  CB  LYS A  58     -11.668 -28.984  51.465  1.00 27.220          C  
ATOM    909  CG  LYS A  58     -13.186 -28.935  51.430  1.00 27.220          C  
ATOM    910  CD  LYS A  58     -13.783 -28.948  52.830  1.00 27.220          C  
ATOM    911  CE  LYS A  58     -15.309 -28.882  52.783  1.00 27.220          C  
ATOM    912  NZ  LYS A  58     -15.915 -28.914  54.148  1.00 27.220          N  
ATOM    913  H   LYS A  58     -11.320 -30.954  49.684  1.00 23.720          H  
ATOM    914  HA  LYS A  58     -11.378 -27.988  49.597  1.00 23.170          H  
ATOM    915 1HB  LYS A  58     -11.374 -29.918  51.940  1.00 32.660          H  
ATOM    916 2HB  LYS A  58     -11.316 -28.167  52.097  1.00 32.660          H  
ATOM    917 1HG  LYS A  58     -13.511 -28.043  50.894  1.00 32.660          H  
ATOM    918 2HG  LYS A  58     -13.549 -29.807  50.899  1.00 32.660          H  
ATOM    919 1HD  LYS A  58     -13.484 -29.862  53.343  1.00 32.660          H  
ATOM    920 2HD  LYS A  58     -13.407 -28.094  53.394  1.00 32.660          H  
ATOM    921 1HE  LYS A  58     -15.610 -27.962  52.284  1.00 32.660          H  
ATOM    922 2HE  LYS A  58     -15.683 -29.733  52.210  1.00 32.660          H  
ATOM    923 1HZ  LYS A  58     -16.922 -28.870  54.072  1.00 32.660          H  
ATOM    924 2HZ  LYS A  58     -15.652 -29.770  54.617  1.00 32.660          H  
ATOM    925 3HZ  LYS A  58     -15.585 -28.124  54.684  1.00 32.660          H  
ATOM    926  N   SER A  59      -8.716 -29.498  49.493  1.00 18.340          N  
ATOM    927  CA  SER A  59      -7.298 -29.314  49.672  1.00 17.650          C  
ATOM    928  C   SER A  59      -6.890 -28.110  48.862  1.00 16.930          C  
ATOM    929  O   SER A  59      -6.559 -28.207  47.676  1.00 16.910          O  
ATOM    930  CB  SER A  59      -6.522 -30.528  49.228  1.00 24.990          C  
ATOM    931  OG  SER A  59      -5.147 -30.318  49.400  1.00 24.990          O  
ATOM    932  H   SER A  59      -9.084 -30.182  48.822  1.00 22.010          H  
ATOM    933  HA  SER A  59      -7.086 -29.124  50.724  1.00 21.180          H  
ATOM    934 1HB  SER A  59      -6.838 -31.391  49.803  1.00 29.980          H  
ATOM    935 2HB  SER A  59      -6.741 -30.742  48.182  1.00 29.980          H  
ATOM    936  HG  SER A  59      -4.724 -31.120  49.081  1.00 29.980          H  
ATOM    937  N   PHE A  60      -6.816 -26.974  49.543  1.00 16.350          N  
ATOM    938  CA  PHE A  60      -6.577 -25.691  48.891  1.00 15.630          C  
ATOM    939  C   PHE A  60      -5.271 -25.709  48.125  1.00 15.150          C  
ATOM    940  O   PHE A  60      -5.178 -25.085  47.070  1.00 14.870          O  
ATOM    941  CB  PHE A  60      -6.590 -24.548  49.903  1.00 22.170          C  
ATOM    942  CG  PHE A  60      -7.934 -24.334  50.599  1.00 22.170          C  
ATOM    943  CD1 PHE A  60      -9.134 -24.907  50.137  1.00 22.170          C  
ATOM    944  CD2 PHE A  60      -7.991 -23.559  51.741  1.00 22.170          C  
ATOM    945  CE1 PHE A  60     -10.309 -24.715  50.808  1.00 22.170          C  
ATOM    946  CE2 PHE A  60      -9.181 -23.367  52.405  1.00 22.170          C  
ATOM    947  CZ  PHE A  60     -10.335 -23.945  51.941  1.00 22.170          C  
ATOM    948  H   PHE A  60      -7.104 -27.017  50.525  1.00 19.620          H  
ATOM    949  HA  PHE A  60      -7.360 -25.512  48.159  1.00 18.760          H  
ATOM    950 1HB  PHE A  60      -5.832 -24.724  50.663  1.00 26.600          H  
ATOM    951 2HB  PHE A  60      -6.334 -23.624  49.396  1.00 26.600          H  
ATOM    952  HD1 PHE A  60      -9.155 -25.527  49.258  1.00 26.600          H  
ATOM    953  HD2 PHE A  60      -7.078 -23.100  52.122  1.00 26.600          H  
ATOM    954  HE1 PHE A  60     -11.222 -25.178  50.439  1.00 26.600          H  
ATOM    955  HE2 PHE A  60      -9.218 -22.753  53.307  1.00 26.600          H  
ATOM    956  HZ  PHE A  60     -11.269 -23.788  52.476  1.00 26.600          H  
ATOM    957  N   ASP A  61      -4.257 -26.407  48.647  1.00 15.120          N  
ATOM    958  CA  ASP A  61      -2.964 -26.483  47.974  1.00 14.760          C  
ATOM    959  C   ASP A  61      -3.080 -27.101  46.591  1.00 15.200          C  
ATOM    960  O   ASP A  61      -2.359 -26.704  45.674  1.00 14.820          O  
ATOM    961  CB  ASP A  61      -1.978 -27.333  48.774  1.00 20.810          C  
ATOM    962  CG  ASP A  61      -1.476 -26.684  50.050  1.00 20.810          C  
ATOM    963  OD1 ASP A  61      -1.659 -25.508  50.234  1.00 20.810          O  
ATOM    964  OD2 ASP A  61      -0.903 -27.387  50.838  1.00 20.810          O  
ATOM    965  H   ASP A  61      -4.385 -26.882  49.532  1.00 18.140          H  
ATOM    966  HA  ASP A  61      -2.563 -25.480  47.861  1.00 17.710          H  
ATOM    967 1HB  ASP A  61      -2.456 -28.280  49.034  1.00 24.970          H  
ATOM    968 2HB  ASP A  61      -1.121 -27.572  48.146  1.00 24.970          H  
ATOM    969  N   VAL A  62      -3.975 -28.079  46.444  1.00 16.020          N  
ATOM    970  CA  VAL A  62      -4.186 -28.787  45.198  1.00 16.530          C  
ATOM    971  C   VAL A  62      -4.966 -27.893  44.271  1.00 16.370          C  
ATOM    972  O   VAL A  62      -4.679 -27.812  43.075  1.00 16.320          O  
ATOM    973  CB  VAL A  62      -4.931 -30.106  45.444  1.00 22.940          C  
ATOM    974  CG1 VAL A  62      -5.283 -30.777  44.142  1.00 22.940          C  
ATOM    975  CG2 VAL A  62      -4.057 -31.005  46.275  1.00 22.940          C  
ATOM    976  H   VAL A  62      -4.582 -28.331  47.225  1.00 19.220          H  
ATOM    977  HA  VAL A  62      -3.217 -29.007  44.748  1.00 19.840          H  
ATOM    978  HB  VAL A  62      -5.859 -29.900  45.972  1.00 27.530          H  
ATOM    979 1HG1 VAL A  62      -5.806 -31.697  44.352  1.00 27.530          H  
ATOM    980 2HG1 VAL A  62      -5.923 -30.140  43.533  1.00 27.530          H  
ATOM    981 3HG1 VAL A  62      -4.377 -30.992  43.605  1.00 27.530          H  
ATOM    982 1HG2 VAL A  62      -4.587 -31.923  46.474  1.00 27.530          H  
ATOM    983 2HG2 VAL A  62      -3.135 -31.215  45.734  1.00 27.530          H  
ATOM    984 3HG2 VAL A  62      -3.819 -30.514  47.210  1.00 27.530          H  
ATOM    985  N   GLN A  63      -5.997 -27.247  44.821  1.00 16.320          N  
ATOM    986  CA  GLN A  63      -6.839 -26.383  44.011  1.00 16.220          C  
ATOM    987  C   GLN A  63      -5.933 -25.299  43.394  1.00 15.380          C  
ATOM    988  O   GLN A  63      -6.057 -24.964  42.199  1.00 15.340          O  
ATOM    989  CB  GLN A  63      -7.902 -25.693  44.896  1.00 22.750          C  
ATOM    990  CG  GLN A  63      -9.004 -26.560  45.545  1.00 22.750          C  
ATOM    991  CD  GLN A  63      -9.910 -25.674  46.478  1.00 22.750          C  
ATOM    992  OE1 GLN A  63      -9.638 -24.457  46.616  1.00 22.750          O  
ATOM    993  NE2 GLN A  63     -10.935 -26.264  47.109  1.00 22.750          N  
ATOM    994  H   GLN A  63      -6.186 -27.387  45.817  1.00 19.580          H  
ATOM    995  HA  GLN A  63      -7.306 -26.961  43.218  1.00 19.460          H  
ATOM    996 1HB  GLN A  63      -7.406 -25.140  45.687  1.00 27.300          H  
ATOM    997 2HB  GLN A  63      -8.440 -24.980  44.283  1.00 27.300          H  
ATOM    998 1HG  GLN A  63      -9.628 -27.001  44.768  1.00 27.300          H  
ATOM    999 2HG  GLN A  63      -8.544 -27.344  46.152  1.00 27.300          H  
ATOM   1000 1HE2 GLN A  63     -11.541 -25.745  47.707  1.00 27.300          H  
ATOM   1001 2HE2 GLN A  63     -11.132 -27.263  47.004  1.00 27.300          H  
ATOM   1002  N   TYR A  64      -5.022 -24.759  44.229  1.00 14.740          N  
ATOM   1003  CA  TYR A  64      -4.063 -23.749  43.830  1.00 13.940          C  
ATOM   1004  C   TYR A  64      -3.082 -24.222  42.792  1.00 13.990          C  
ATOM   1005  O   TYR A  64      -2.897 -23.564  41.763  1.00 13.720          O  
ATOM   1006  CB  TYR A  64      -3.297 -23.178  45.028  1.00 19.840          C  
ATOM   1007  CG  TYR A  64      -2.202 -22.237  44.578  1.00 19.840          C  
ATOM   1008  CD1 TYR A  64      -2.479 -20.927  44.200  1.00 19.840          C  
ATOM   1009  CD2 TYR A  64      -0.908 -22.716  44.504  1.00 19.840          C  
ATOM   1010  CE1 TYR A  64      -1.459 -20.125  43.747  1.00 19.840          C  
ATOM   1011  CE2 TYR A  64       0.101 -21.923  44.047  1.00 19.840          C  
ATOM   1012  CZ  TYR A  64      -0.156 -20.641  43.665  1.00 19.840          C  
ATOM   1013  OH  TYR A  64       0.878 -19.868  43.196  1.00 19.840          O  
ATOM   1014  H   TYR A  64      -5.021 -25.058  45.207  1.00 17.690          H  
ATOM   1015  HA  TYR A  64      -4.602 -22.948  43.374  1.00 16.730          H  
ATOM   1016 1HB  TYR A  64      -3.976 -22.638  45.683  1.00 23.800          H  
ATOM   1017 2HB  TYR A  64      -2.851 -23.985  45.606  1.00 23.800          H  
ATOM   1018  HD1 TYR A  64      -3.489 -20.537  44.254  1.00 23.800          H  
ATOM   1019  HD2 TYR A  64      -0.696 -23.734  44.798  1.00 23.800          H  
ATOM   1020  HE1 TYR A  64      -1.668 -19.104  43.449  1.00 23.800          H  
ATOM   1021  HE2 TYR A  64       1.114 -22.315  43.981  1.00 23.800          H  
ATOM   1022  HH  TYR A  64       1.678 -20.397  43.154  1.00 23.800          H  
ATOM   1023  N   GLN A  65      -2.411 -25.343  43.050  1.00 14.410          N  
ATOM   1024  CA  GLN A  65      -1.404 -25.789  42.115  1.00 14.570          C  
ATOM   1025  C   GLN A  65      -2.020 -26.172  40.767  1.00 15.050          C  
ATOM   1026  O   GLN A  65      -1.411 -25.907  39.725  1.00 14.880          O  
ATOM   1027  CB  GLN A  65      -0.569 -26.901  42.720  1.00 20.330          C  
ATOM   1028  CG  GLN A  65       0.344 -26.451  43.864  1.00 20.330          C  
ATOM   1029  CD  GLN A  65       1.122 -27.597  44.559  1.00 20.330          C  
ATOM   1030  OE1 GLN A  65       1.631 -28.560  43.950  1.00 20.330          O  
ATOM   1031  NE2 GLN A  65       1.218 -27.478  45.884  1.00 20.330          N  
ATOM   1032  H   GLN A  65      -2.578 -25.869  43.914  1.00 17.290          H  
ATOM   1033  HA  GLN A  65      -0.729 -24.956  41.935  1.00 17.480          H  
ATOM   1034 1HB  GLN A  65      -1.212 -27.713  43.059  1.00 24.400          H  
ATOM   1035 2HB  GLN A  65       0.075 -27.251  41.959  1.00 24.400          H  
ATOM   1036 1HG  GLN A  65       1.067 -25.742  43.466  1.00 24.400          H  
ATOM   1037 2HG  GLN A  65      -0.259 -25.966  44.616  1.00 24.400          H  
ATOM   1038 1HE2 GLN A  65       1.709 -28.171  46.416  1.00 24.400          H  
ATOM   1039 2HE2 GLN A  65       0.806 -26.687  46.346  1.00 24.400          H  
ATOM   1040  N   LYS A  66      -3.222 -26.775  40.766  1.00 15.640          N  
ATOM   1041  CA  LYS A  66      -3.885 -27.101  39.510  1.00 16.140          C  
ATOM   1042  C   LYS A  66      -4.120 -25.828  38.721  1.00 15.610          C  
ATOM   1043  O   LYS A  66      -3.830 -25.777  37.524  1.00 15.690          O  
ATOM   1044  CB  LYS A  66      -5.232 -27.782  39.712  1.00 22.400          C  
ATOM   1045  CG  LYS A  66      -5.915 -28.193  38.378  1.00 22.400          C  
ATOM   1046  CD  LYS A  66      -7.313 -28.776  38.569  1.00 22.400          C  
ATOM   1047  CE  LYS A  66      -8.339 -27.687  38.945  1.00 22.400          C  
ATOM   1048  NZ  LYS A  66      -9.740 -28.201  38.912  1.00 22.400          N  
ATOM   1049  H   LYS A  66      -3.682 -27.025  41.648  1.00 18.770          H  
ATOM   1050  HA  LYS A  66      -3.236 -27.741  38.921  1.00 19.370          H  
ATOM   1051 1HB  LYS A  66      -5.113 -28.652  40.326  1.00 26.880          H  
ATOM   1052 2HB  LYS A  66      -5.883 -27.101  40.255  1.00 26.880          H  
ATOM   1053 1HG  LYS A  66      -5.980 -27.340  37.707  1.00 26.880          H  
ATOM   1054 2HG  LYS A  66      -5.301 -28.954  37.899  1.00 26.880          H  
ATOM   1055 1HD  LYS A  66      -7.619 -29.243  37.635  1.00 26.880          H  
ATOM   1056 2HD  LYS A  66      -7.287 -29.543  39.349  1.00 26.880          H  
ATOM   1057 1HE  LYS A  66      -8.134 -27.328  39.951  1.00 26.880          H  
ATOM   1058 2HE  LYS A  66      -8.249 -26.855  38.248  1.00 26.880          H  
ATOM   1059 1HZ  LYS A  66     -10.377 -27.455  39.164  1.00 26.880          H  
ATOM   1060 2HZ  LYS A  66      -9.959 -28.526  37.980  1.00 26.880          H  
ATOM   1061 3HZ  LYS A  66      -9.841 -28.961  39.565  1.00 26.880          H  
ATOM   1062  N   THR A  67      -4.673 -24.808  39.395  1.00 15.080          N  
ATOM   1063  CA  THR A  67      -4.998 -23.550  38.753  1.00 14.600          C  
ATOM   1064  C   THR A  67      -3.747 -22.908  38.202  1.00 14.040          C  
ATOM   1065  O   THR A  67      -3.775 -22.359  37.097  1.00 13.980          O  
ATOM   1066  CB  THR A  67      -5.693 -22.596  39.716  1.00 20.630          C  
ATOM   1067  OG1 THR A  67      -6.913 -23.210  40.177  1.00 20.630          O  
ATOM   1068  CG2 THR A  67      -6.044 -21.303  38.967  1.00 20.630          C  
ATOM   1069  H   THR A  67      -4.916 -24.917  40.382  1.00 18.100          H  
ATOM   1070  HA  THR A  67      -5.671 -23.741  37.931  1.00 17.520          H  
ATOM   1071  HB  THR A  67      -5.046 -22.379  40.565  1.00 24.760          H  
ATOM   1072  HG1 THR A  67      -6.696 -23.910  40.844  1.00 24.760          H  
ATOM   1073 1HG2 THR A  67      -6.566 -20.638  39.645  1.00 24.760          H  
ATOM   1074 2HG2 THR A  67      -5.147 -20.813  38.602  1.00 24.760          H  
ATOM   1075 3HG2 THR A  67      -6.684 -21.547  38.125  1.00 24.760          H  
ATOM   1076  N   TYR A  68      -2.663 -22.935  38.968  1.00 13.670          N  
ATOM   1077  CA  TYR A  68      -1.404 -22.401  38.504  1.00 13.210          C  
ATOM   1078  C   TYR A  68      -0.981 -23.136  37.226  1.00 13.770          C  
ATOM   1079  O   TYR A  68      -0.613 -22.497  36.245  1.00 13.570          O  
ATOM   1080  CB  TYR A  68      -0.356 -22.416  39.607  1.00 18.680          C  
ATOM   1081  CG  TYR A  68       0.981 -21.898  39.172  1.00 18.680          C  
ATOM   1082  CD1 TYR A  68       1.116 -20.571  38.802  1.00 18.680          C  
ATOM   1083  CD2 TYR A  68       2.081 -22.720  39.194  1.00 18.680          C  
ATOM   1084  CE1 TYR A  68       2.337 -20.074  38.436  1.00 18.680          C  
ATOM   1085  CE2 TYR A  68       3.312 -22.218  38.843  1.00 18.680          C  
ATOM   1086  CZ  TYR A  68       3.438 -20.896  38.460  1.00 18.680          C  
ATOM   1087  OH  TYR A  68       4.667 -20.392  38.103  1.00 18.680          O  
ATOM   1088  H   TYR A  68      -2.718 -23.343  39.906  1.00 16.400          H  
ATOM   1089  HA  TYR A  68      -1.562 -21.359  38.242  1.00 15.850          H  
ATOM   1090 1HB  TYR A  68      -0.705 -21.814  40.452  1.00 22.410          H  
ATOM   1091 2HB  TYR A  68      -0.230 -23.436  39.965  1.00 22.410          H  
ATOM   1092  HD1 TYR A  68       0.253 -19.923  38.787  1.00 22.410          H  
ATOM   1093  HD2 TYR A  68       1.982 -23.762  39.494  1.00 22.410          H  
ATOM   1094  HE1 TYR A  68       2.437 -19.034  38.134  1.00 22.410          H  
ATOM   1095  HE2 TYR A  68       4.187 -22.866  38.862  1.00 22.410          H  
ATOM   1096  HH  TYR A  68       5.326 -21.087  38.167  1.00 22.410          H  
ATOM   1097  N   ALA A  69      -1.046 -24.473  37.194  1.00 14.530          N  
ATOM   1098  CA  ALA A  69      -0.692 -25.174  35.960  1.00 15.130          C  
ATOM   1099  C   ALA A  69      -1.578 -24.707  34.776  1.00 15.350          C  
ATOM   1100  O   ALA A  69      -1.081 -24.569  33.658  1.00 15.450          O  
ATOM   1101  CB  ALA A  69      -0.807 -26.679  36.148  1.00 20.940          C  
ATOM   1102  H   ALA A  69      -1.309 -24.995  38.038  1.00 17.440          H  
ATOM   1103  HA  ALA A  69       0.341 -24.928  35.728  1.00 18.160          H  
ATOM   1104 1HB  ALA A  69      -0.509 -27.192  35.234  1.00 25.130          H  
ATOM   1105 2HB  ALA A  69      -0.161 -26.989  36.968  1.00 25.130          H  
ATOM   1106 3HB  ALA A  69      -1.835 -26.922  36.390  1.00 25.130          H  
ATOM   1107  N   ILE A  70      -2.878 -24.434  35.027  1.00 15.470          N  
ATOM   1108  CA  ILE A  70      -3.817 -23.925  34.000  1.00 15.770          C  
ATOM   1109  C   ILE A  70      -3.363 -22.547  33.496  1.00 15.110          C  
ATOM   1110  O   ILE A  70      -3.365 -22.280  32.278  1.00 15.310          O  
ATOM   1111  CB  ILE A  70      -5.269 -23.856  34.546  1.00 21.960          C  
ATOM   1112  CG1 ILE A  70      -5.785 -25.301  34.779  1.00 21.960          C  
ATOM   1113  CG2 ILE A  70      -6.188 -23.060  33.596  1.00 21.960          C  
ATOM   1114  CD1 ILE A  70      -7.063 -25.416  35.584  1.00 21.960          C  
ATOM   1115  H   ILE A  70      -3.222 -24.649  35.971  1.00 18.560          H  
ATOM   1116  HA  ILE A  70      -3.808 -24.612  33.156  1.00 18.920          H  
ATOM   1117  HB  ILE A  70      -5.265 -23.363  35.500  1.00 26.350          H  
ATOM   1118 1HG1 ILE A  70      -5.949 -25.768  33.811  1.00 26.350          H  
ATOM   1119 2HG1 ILE A  70      -5.015 -25.861  35.301  1.00 26.350          H  
ATOM   1120 1HG2 ILE A  70      -7.185 -23.012  33.999  1.00 26.350          H  
ATOM   1121 2HG2 ILE A  70      -5.825 -22.038  33.464  1.00 26.350          H  
ATOM   1122 3HG2 ILE A  70      -6.210 -23.562  32.634  1.00 26.350          H  
ATOM   1123 1HD1 ILE A  70      -7.317 -26.471  35.683  1.00 26.350          H  
ATOM   1124 2HD1 ILE A  70      -6.920 -24.992  36.567  1.00 26.350          H  
ATOM   1125 3HD1 ILE A  70      -7.874 -24.901  35.087  1.00 26.350          H  
ATOM   1126  N   TYR A  71      -3.011 -21.679  34.450  1.00 14.330          N  
ATOM   1127  CA  TYR A  71      -2.480 -20.346  34.211  1.00 13.650          C  
ATOM   1128  C   TYR A  71      -1.251 -20.456  33.315  1.00 13.550          C  
ATOM   1129  O   TYR A  71      -1.150 -19.769  32.306  1.00 13.480          O  
ATOM   1130  CB  TYR A  71      -2.126 -19.718  35.570  1.00 19.380          C  
ATOM   1131  CG  TYR A  71      -1.420 -18.416  35.596  1.00 19.380          C  
ATOM   1132  CD1 TYR A  71      -2.102 -17.225  35.566  1.00 19.380          C  
ATOM   1133  CD2 TYR A  71      -0.040 -18.429  35.685  1.00 19.380          C  
ATOM   1134  CE1 TYR A  71      -1.399 -16.054  35.647  1.00 19.380          C  
ATOM   1135  CE2 TYR A  71       0.653 -17.259  35.750  1.00 19.380          C  
ATOM   1136  CZ  TYR A  71      -0.025 -16.078  35.742  1.00 19.380          C  
ATOM   1137  OH  TYR A  71       0.656 -14.909  35.842  1.00 19.380          O  
ATOM   1138  H   TYR A  71      -3.128 -21.982  35.420  1.00 17.200          H  
ATOM   1139  HA  TYR A  71      -3.230 -19.746  33.700  1.00 16.380          H  
ATOM   1140 1HB  TYR A  71      -3.031 -19.619  36.159  1.00 23.260          H  
ATOM   1141 2HB  TYR A  71      -1.516 -20.386  36.101  1.00 23.260          H  
ATOM   1142  HD1 TYR A  71      -3.184 -17.212  35.501  1.00 23.260          H  
ATOM   1143  HD2 TYR A  71       0.497 -19.378  35.712  1.00 23.260          H  
ATOM   1144  HE1 TYR A  71      -1.915 -15.103  35.644  1.00 23.260          H  
ATOM   1145  HE2 TYR A  71       1.741 -17.269  35.828  1.00 23.260          H  
ATOM   1146  HH  TYR A  71       0.025 -14.185  35.876  1.00 23.260          H  
ATOM   1147  N   GLN A  72      -0.315 -21.339  33.680  1.00 13.630          N  
ATOM   1148  CA  GLN A  72       0.912 -21.546  32.922  1.00 13.640          C  
ATOM   1149  C   GLN A  72       0.644 -22.079  31.514  1.00 14.360          C  
ATOM   1150  O   GLN A  72       1.319 -21.693  30.557  1.00 14.320          O  
ATOM   1151  CB  GLN A  72       1.835 -22.509  33.662  1.00 19.090          C  
ATOM   1152  CG  GLN A  72       2.460 -21.975  34.928  1.00 19.090          C  
ATOM   1153  CD  GLN A  72       3.265 -23.037  35.637  1.00 19.090          C  
ATOM   1154  OE1 GLN A  72       2.750 -24.067  36.082  1.00 19.090          O  
ATOM   1155  NE2 GLN A  72       4.571 -22.809  35.728  1.00 19.090          N  
ATOM   1156  H   GLN A  72      -0.461 -21.867  34.542  1.00 16.360          H  
ATOM   1157  HA  GLN A  72       1.414 -20.595  32.833  1.00 16.370          H  
ATOM   1158 1HB  GLN A  72       1.267 -23.387  33.931  1.00 22.910          H  
ATOM   1159 2HB  GLN A  72       2.637 -22.819  33.004  1.00 22.910          H  
ATOM   1160 1HG  GLN A  72       3.123 -21.158  34.689  1.00 22.910          H  
ATOM   1161 2HG  GLN A  72       1.676 -21.633  35.599  1.00 22.910          H  
ATOM   1162 1HE2 GLN A  72       5.165 -23.480  36.175  1.00 22.910          H  
ATOM   1163 2HE2 GLN A  72       4.967 -21.969  35.356  1.00 22.910          H  
ATOM   1164  N   LYS A  73      -0.350 -22.975  31.389  1.00 15.050          N  
ATOM   1165  CA  LYS A  73      -0.748 -23.564  30.112  1.00 15.790          C  
ATOM   1166  C   LYS A  73      -1.167 -22.452  29.158  1.00 15.670          C  
ATOM   1167  O   LYS A  73      -0.900 -22.520  27.955  1.00 16.090          O  
ATOM   1168  CB  LYS A  73      -1.897 -24.567  30.295  1.00 21.810          C  
ATOM   1169  CG  LYS A  73      -2.292 -25.376  29.038  1.00 21.810          C  
ATOM   1170  CD  LYS A  73      -3.481 -26.323  29.342  1.00 21.810          C  
ATOM   1171  CE  LYS A  73      -3.857 -27.192  28.132  1.00 21.810          C  
ATOM   1172  NZ  LYS A  73      -5.145 -27.958  28.356  1.00 21.810          N  
ATOM   1173  H   LYS A  73      -0.808 -23.310  32.241  1.00 18.060          H  
ATOM   1174  HA  LYS A  73       0.106 -24.077  29.675  1.00 18.950          H  
ATOM   1175 1HB  LYS A  73      -1.630 -25.271  31.085  1.00 26.170          H  
ATOM   1176 2HB  LYS A  73      -2.782 -24.037  30.624  1.00 26.170          H  
ATOM   1177 1HG  LYS A  73      -2.573 -24.691  28.236  1.00 26.170          H  
ATOM   1178 2HG  LYS A  73      -1.437 -25.967  28.705  1.00 26.170          H  
ATOM   1179 1HD  LYS A  73      -3.218 -26.976  30.177  1.00 26.170          H  
ATOM   1180 2HD  LYS A  73      -4.347 -25.725  29.631  1.00 26.170          H  
ATOM   1181 1HE  LYS A  73      -3.965 -26.564  27.248  1.00 26.170          H  
ATOM   1182 2HE  LYS A  73      -3.051 -27.909  27.959  1.00 26.170          H  
ATOM   1183 1HZ  LYS A  73      -5.345 -28.525  27.541  1.00 26.170          H  
ATOM   1184 2HZ  LYS A  73      -5.092 -28.558  29.170  1.00 26.170          H  
ATOM   1185 3HZ  LYS A  73      -5.898 -27.299  28.496  1.00 26.170          H  
ATOM   1186  N   GLY A  74      -1.837 -21.426  29.705  1.00 15.140          N  
ATOM   1187  CA  GLY A  74      -2.278 -20.287  28.922  1.00 15.030          C  
ATOM   1188  C   GLY A  74      -3.773 -19.993  28.994  1.00 15.480          C  
ATOM   1189  O   GLY A  74      -4.282 -19.127  28.265  1.00 15.510          O  
ATOM   1190  H   GLY A  74      -2.054 -21.456  30.706  1.00 18.170          H  
ATOM   1191 1HA  GLY A  74      -1.726 -19.419  29.266  1.00 18.040          H  
ATOM   1192 2HA  GLY A  74      -1.993 -20.438  27.884  1.00 18.040          H  
ATOM   1193  N   ASP A  75      -4.533 -20.730  29.804  1.00 15.880          N  
ATOM   1194  CA  ASP A  75      -5.949 -20.412  29.839  1.00 16.380          C  
ATOM   1195  C   ASP A  75      -6.185 -19.389  30.924  1.00 15.870          C  
ATOM   1196  O   ASP A  75      -6.451 -19.734  32.084  1.00 15.990          O  
ATOM   1197  CB  ASP A  75      -6.822 -21.648  30.022  1.00 22.730          C  
ATOM   1198  CG  ASP A  75      -8.327 -21.338  29.846  1.00 22.730          C  
ATOM   1199  OD1 ASP A  75      -8.729 -20.175  29.967  1.00 22.730          O  
ATOM   1200  OD2 ASP A  75      -9.056 -22.257  29.545  1.00 22.730          O  
ATOM   1201  H   ASP A  75      -4.137 -21.430  30.433  1.00 19.060          H  
ATOM   1202  HA  ASP A  75      -6.236 -19.964  28.889  1.00 19.660          H  
ATOM   1203 1HB  ASP A  75      -6.525 -22.416  29.306  1.00 27.280          H  
ATOM   1204 2HB  ASP A  75      -6.667 -22.043  31.006  1.00 27.280          H  
ATOM   1205  N   TYR A  76      -6.031 -18.126  30.539  1.00 15.370          N  
ATOM   1206  CA  TYR A  76      -6.094 -17.041  31.497  1.00 14.830          C  
ATOM   1207  C   TYR A  76      -7.517 -16.732  31.871  1.00 15.380          C  
ATOM   1208  O   TYR A  76      -7.774 -16.232  32.963  1.00 15.140          O  
ATOM   1209  CB  TYR A  76      -5.390 -15.824  30.949  1.00 20.980          C  
ATOM   1210  CG  TYR A  76      -3.970 -16.150  30.680  1.00 20.980          C  
ATOM   1211  CD1 TYR A  76      -3.507 -16.039  29.397  1.00 20.980          C  
ATOM   1212  CD2 TYR A  76      -3.141 -16.635  31.679  1.00 20.980          C  
ATOM   1213  CE1 TYR A  76      -2.227 -16.363  29.090  1.00 20.980          C  
ATOM   1214  CE2 TYR A  76      -1.864 -16.984  31.365  1.00 20.980          C  
ATOM   1215  CZ  TYR A  76      -1.402 -16.835  30.061  1.00 20.980          C  
ATOM   1216  OH  TYR A  76      -0.126 -17.177  29.721  1.00 20.980          O  
ATOM   1217  H   TYR A  76      -5.794 -17.965  29.555  1.00 18.440          H  
ATOM   1218  HA  TYR A  76      -5.587 -17.361  32.400  1.00 17.800          H  
ATOM   1219 1HB  TYR A  76      -5.864 -15.507  30.027  1.00 25.170          H  
ATOM   1220 2HB  TYR A  76      -5.437 -14.996  31.661  1.00 25.170          H  
ATOM   1221  HD1 TYR A  76      -4.164 -15.687  28.614  1.00 25.170          H  
ATOM   1222  HD2 TYR A  76      -3.492 -16.748  32.701  1.00 25.170          H  
ATOM   1223  HE1 TYR A  76      -1.871 -16.262  28.065  1.00 25.170          H  
ATOM   1224  HE2 TYR A  76      -1.213 -17.366  32.140  1.00 25.170          H  
ATOM   1225  HH  TYR A  76       0.075 -16.872  28.827  1.00 25.170          H  
ATOM   1226  N   ALA A  77      -8.469 -17.011  30.974  1.00 16.150          N  
ATOM   1227  CA  ALA A  77      -9.857 -16.753  31.322  1.00 16.770          C  
ATOM   1228  C   ALA A  77     -10.224 -17.610  32.520  1.00 17.040          C  
ATOM   1229  O   ALA A  77     -10.808 -17.124  33.497  1.00 17.140          O  
ATOM   1230  CB  ALA A  77     -10.766 -17.059  30.152  1.00 23.230          C  
ATOM   1231  H   ALA A  77      -8.232 -17.401  30.068  1.00 19.380          H  
ATOM   1232  HA  ALA A  77      -9.973 -15.715  31.594  1.00 20.120          H  
ATOM   1233 1HB  ALA A  77     -11.797 -16.862  30.437  1.00 27.880          H  
ATOM   1234 2HB  ALA A  77     -10.494 -16.431  29.307  1.00 27.880          H  
ATOM   1235 3HB  ALA A  77     -10.657 -18.112  29.877  1.00 27.880          H  
ATOM   1236  N   VAL A  78      -9.821 -18.887  32.461  1.00 17.190          N  
ATOM   1237  CA  VAL A  78     -10.106 -19.780  33.558  1.00 17.490          C  
ATOM   1238  C   VAL A  78      -9.302 -19.425  34.767  1.00 16.760          C  
ATOM   1239  O   VAL A  78      -9.867 -19.345  35.859  1.00 16.860          O  
ATOM   1240  CB  VAL A  78      -9.860 -21.247  33.185  1.00 24.370          C  
ATOM   1241  CG1 VAL A  78      -9.975 -22.161  34.435  1.00 24.370          C  
ATOM   1242  CG2 VAL A  78     -10.894 -21.652  32.168  1.00 24.370          C  
ATOM   1243  H   VAL A  78      -9.352 -19.242  31.610  1.00 20.630          H  
ATOM   1244  HA  VAL A  78     -11.161 -19.676  33.810  1.00 20.990          H  
ATOM   1245  HB  VAL A  78      -8.858 -21.353  32.765  1.00 29.240          H  
ATOM   1246 1HG1 VAL A  78      -9.808 -23.194  34.136  1.00 29.240          H  
ATOM   1247 2HG1 VAL A  78      -9.230 -21.885  35.181  1.00 29.240          H  
ATOM   1248 3HG1 VAL A  78     -10.970 -22.064  34.866  1.00 29.240          H  
ATOM   1249 1HG2 VAL A  78     -10.731 -22.689  31.874  1.00 29.240          H  
ATOM   1250 2HG2 VAL A  78     -11.888 -21.545  32.595  1.00 29.240          H  
ATOM   1251 3HG2 VAL A  78     -10.811 -21.015  31.288  1.00 29.240          H  
ATOM   1252  N   ALA A  79      -7.995 -19.217  34.600  1.00 16.040          N  
ATOM   1253  CA  ALA A  79      -7.189 -18.913  35.752  1.00 15.320          C  
ATOM   1254  C   ALA A  79      -7.661 -17.654  36.453  1.00 15.120          C  
ATOM   1255  O   ALA A  79      -7.828 -17.655  37.659  1.00 15.000          O  
ATOM   1256  CB  ALA A  79      -5.745 -18.749  35.346  1.00 21.740          C  
ATOM   1257  H   ALA A  79      -7.557 -19.307  33.676  1.00 19.250          H  
ATOM   1258  HA  ALA A  79      -7.270 -19.745  36.447  1.00 18.380          H  
ATOM   1259 1HB  ALA A  79      -5.152 -18.555  36.225  1.00 26.080          H  
ATOM   1260 2HB  ALA A  79      -5.406 -19.665  34.863  1.00 26.080          H  
ATOM   1261 3HB  ALA A  79      -5.657 -17.919  34.656  1.00 26.080          H  
ATOM   1262  N   ALA A  80      -8.017 -16.591  35.744  1.00 15.180          N  
ATOM   1263  CA  ALA A  80      -8.400 -15.393  36.476  1.00 15.090          C  
ATOM   1264  C   ALA A  80      -9.581 -15.653  37.417  1.00 15.740          C  
ATOM   1265  O   ALA A  80      -9.573 -15.187  38.569  1.00 15.560          O  
ATOM   1266  CB  ALA A  80      -8.743 -14.290  35.506  1.00 21.160          C  
ATOM   1267  H   ALA A  80      -7.951 -16.574  34.727  1.00 18.220          H  
ATOM   1268  HA  ALA A  80      -7.552 -15.079  37.083  1.00 18.110          H  
ATOM   1269 1HB  ALA A  80      -9.000 -13.400  36.056  1.00 25.390          H  
ATOM   1270 2HB  ALA A  80      -7.887 -14.090  34.863  1.00 25.390          H  
ATOM   1271 3HB  ALA A  80      -9.593 -14.601  34.892  1.00 25.390          H  
ATOM   1272  N   ASP A  81     -10.573 -16.432  36.972  1.00 16.520          N  
ATOM   1273  CA  ASP A  81     -11.705 -16.707  37.848  1.00 17.160          C  
ATOM   1274  C   ASP A  81     -11.387 -17.747  38.927  1.00 16.970          C  
ATOM   1275  O   ASP A  81     -11.838 -17.614  40.075  1.00 17.130          O  
ATOM   1276  CB  ASP A  81     -12.909 -17.125  37.026  1.00 23.770          C  
ATOM   1277  CG  ASP A  81     -13.497 -15.953  36.215  1.00 23.770          C  
ATOM   1278  OD1 ASP A  81     -13.254 -14.780  36.542  1.00 23.770          O  
ATOM   1279  OD2 ASP A  81     -14.193 -16.236  35.277  1.00 23.770          O  
ATOM   1280  H   ASP A  81     -10.563 -16.773  35.998  1.00 19.820          H  
ATOM   1281  HA  ASP A  81     -11.967 -15.783  38.357  1.00 20.590          H  
ATOM   1282 1HB  ASP A  81     -12.606 -17.917  36.331  1.00 28.520          H  
ATOM   1283 2HB  ASP A  81     -13.678 -17.534  37.679  1.00 28.520          H  
ATOM   1284  N   GLN A  82     -10.604 -18.776  38.589  1.00 16.670          N  
ATOM   1285  CA  GLN A  82     -10.263 -19.776  39.593  1.00 16.530          C  
ATOM   1286  C   GLN A  82      -9.389 -19.155  40.669  1.00 15.790          C  
ATOM   1287  O   GLN A  82      -9.543 -19.477  41.848  1.00 15.820          O  
ATOM   1288  CB  GLN A  82      -9.560 -20.971  38.962  1.00 23.200          C  
ATOM   1289  CG  GLN A  82     -10.437 -21.835  38.094  1.00 23.200          C  
ATOM   1290  CD  GLN A  82     -11.532 -22.514  38.868  1.00 23.200          C  
ATOM   1291  OE1 GLN A  82     -11.286 -23.173  39.882  1.00 23.200          O  
ATOM   1292  NE2 GLN A  82     -12.762 -22.351  38.406  1.00 23.200          N  
ATOM   1293  H   GLN A  82     -10.262 -18.873  37.626  1.00 20.000          H  
ATOM   1294  HA  GLN A  82     -11.181 -20.120  40.068  1.00 19.840          H  
ATOM   1295 1HB  GLN A  82      -8.778 -20.592  38.319  1.00 27.840          H  
ATOM   1296 2HB  GLN A  82      -9.096 -21.585  39.734  1.00 27.840          H  
ATOM   1297 1HG  GLN A  82     -10.899 -21.209  37.335  1.00 27.840          H  
ATOM   1298 2HG  GLN A  82      -9.819 -22.600  37.626  1.00 27.840          H  
ATOM   1299 1HE2 GLN A  82     -13.537 -22.776  38.878  1.00 27.840          H  
ATOM   1300 2HE2 GLN A  82     -12.914 -21.788  37.594  1.00 27.840          H  
ATOM   1301  N   LEU A  83      -8.504 -18.244  40.264  1.00 15.160          N  
ATOM   1302  CA  LEU A  83      -7.602 -17.557  41.159  1.00 14.470          C  
ATOM   1303  C   LEU A  83      -8.404 -16.699  42.116  1.00 14.790          C  
ATOM   1304  O   LEU A  83      -8.136 -16.711  43.311  1.00 14.530          O  
ATOM   1305  CB  LEU A  83      -6.587 -16.762  40.343  1.00 20.530          C  
ATOM   1306  CG  LEU A  83      -5.545 -17.634  39.528  1.00 20.530          C  
ATOM   1307  CD1 LEU A  83      -4.828 -16.750  38.561  1.00 20.530          C  
ATOM   1308  CD2 LEU A  83      -4.545 -18.276  40.459  1.00 20.530          C  
ATOM   1309  H   LEU A  83      -8.442 -18.043  39.272  1.00 18.190          H  
ATOM   1310  HA  LEU A  83      -7.072 -18.280  41.743  1.00 17.360          H  
ATOM   1311 1HB  LEU A  83      -7.128 -16.126  39.641  1.00 24.640          H  
ATOM   1312 2HB  LEU A  83      -6.022 -16.128  41.023  1.00 24.640          H  
ATOM   1313  HG  LEU A  83      -6.053 -18.404  38.986  1.00 24.640          H  
ATOM   1314 1HD1 LEU A  83      -4.103 -17.329  37.997  1.00 24.640          H  
ATOM   1315 2HD1 LEU A  83      -5.532 -16.286  37.879  1.00 24.640          H  
ATOM   1316 3HD1 LEU A  83      -4.344 -16.016  39.114  1.00 24.640          H  
ATOM   1317 1HD2 LEU A  83      -3.835 -18.857  39.872  1.00 24.640          H  
ATOM   1318 2HD2 LEU A  83      -4.035 -17.505  40.988  1.00 24.640          H  
ATOM   1319 3HD2 LEU A  83      -5.031 -18.927  41.161  1.00 24.640          H  
ATOM   1320  N   LYS A  84      -9.455 -16.024  41.644  1.00 15.420          N  
ATOM   1321  CA  LYS A  84     -10.285 -15.287  42.588  1.00 15.860          C  
ATOM   1322  C   LYS A  84     -10.871 -16.214  43.660  1.00 16.250          C  
ATOM   1323  O   LYS A  84     -10.846 -15.883  44.856  1.00 16.250          O  
ATOM   1324  CB  LYS A  84     -11.412 -14.535  41.875  1.00 22.030          C  
ATOM   1325  CG  LYS A  84     -12.326 -13.717  42.822  1.00 22.030          C  
ATOM   1326  CD  LYS A  84     -13.383 -12.919  42.055  1.00 22.030          C  
ATOM   1327  CE  LYS A  84     -14.300 -12.161  43.020  1.00 22.030          C  
ATOM   1328  NZ  LYS A  84     -15.355 -11.379  42.305  1.00 22.030          N  
ATOM   1329  H   LYS A  84      -9.614 -15.967  40.633  1.00 18.500          H  
ATOM   1330  HA  LYS A  84      -9.653 -14.577  43.102  1.00 19.030          H  
ATOM   1331 1HB  LYS A  84     -10.983 -13.859  41.137  1.00 26.430          H  
ATOM   1332 2HB  LYS A  84     -12.034 -15.251  41.334  1.00 26.430          H  
ATOM   1333 1HG  LYS A  84     -12.842 -14.403  43.497  1.00 26.430          H  
ATOM   1334 2HG  LYS A  84     -11.731 -13.039  43.426  1.00 26.430          H  
ATOM   1335 1HD  LYS A  84     -12.892 -12.202  41.392  1.00 26.430          H  
ATOM   1336 2HD  LYS A  84     -13.981 -13.599  41.446  1.00 26.430          H  
ATOM   1337 1HE  LYS A  84     -14.782 -12.876  43.685  1.00 26.430          H  
ATOM   1338 2HE  LYS A  84     -13.697 -11.476  43.616  1.00 26.430          H  
ATOM   1339 1HZ  LYS A  84     -15.934 -10.897  42.980  1.00 26.430          H  
ATOM   1340 2HZ  LYS A  84     -14.921 -10.703  41.694  1.00 26.430          H  
ATOM   1341 3HZ  LYS A  84     -15.929 -12.005  41.758  1.00 26.430          H  
ATOM   1342  N   GLN A  85     -11.400 -17.376  43.249  1.00 16.600          N  
ATOM   1343  CA  GLN A  85     -11.973 -18.285  44.244  1.00 17.000          C  
ATOM   1344  C   GLN A  85     -10.890 -18.789  45.202  1.00 16.360          C  
ATOM   1345  O   GLN A  85     -11.130 -18.896  46.410  1.00 16.520          O  
ATOM   1346  CB  GLN A  85     -12.657 -19.475  43.574  1.00 23.640          C  
ATOM   1347  CG  GLN A  85     -13.435 -20.396  44.535  1.00 23.640          C  
ATOM   1348  CD  GLN A  85     -14.633 -19.702  45.187  1.00 23.640          C  
ATOM   1349  OE1 GLN A  85     -15.399 -19.033  44.489  1.00 23.640          O  
ATOM   1350  NE2 GLN A  85     -14.819 -19.871  46.494  1.00 23.640          N  
ATOM   1351  H   GLN A  85     -11.443 -17.585  42.242  1.00 19.920          H  
ATOM   1352  HA  GLN A  85     -12.714 -17.735  44.823  1.00 20.400          H  
ATOM   1353 1HB  GLN A  85     -13.345 -19.110  42.810  1.00 28.370          H  
ATOM   1354 2HB  GLN A  85     -11.904 -20.080  43.065  1.00 28.370          H  
ATOM   1355 1HG  GLN A  85     -13.799 -21.257  43.978  1.00 28.370          H  
ATOM   1356 2HG  GLN A  85     -12.767 -20.724  45.327  1.00 28.370          H  
ATOM   1357 1HE2 GLN A  85     -15.605 -19.449  46.947  1.00 28.370          H  
ATOM   1358 2HE2 GLN A  85     -14.177 -20.430  47.053  1.00 28.370          H  
ATOM   1359  N   LEU A  86      -9.699 -19.062  44.672  1.00 15.630          N  
ATOM   1360  CA  LEU A  86      -8.568 -19.485  45.480  1.00 15.020          C  
ATOM   1361  C   LEU A  86      -8.121 -18.430  46.425  1.00 14.810          C  
ATOM   1362  O   LEU A  86      -7.715 -18.726  47.529  1.00 14.730          O  
ATOM   1363  CB  LEU A  86      -7.389 -19.838  44.608  1.00 21.270          C  
ATOM   1364  CG  LEU A  86      -7.488 -21.082  43.868  1.00 21.270          C  
ATOM   1365  CD1 LEU A  86      -6.445 -21.108  42.855  1.00 21.270          C  
ATOM   1366  CD2 LEU A  86      -7.260 -22.219  44.816  1.00 21.270          C  
ATOM   1367  H   LEU A  86      -9.586 -19.000  43.657  1.00 18.760          H  
ATOM   1368  HA  LEU A  86      -8.879 -20.342  46.065  1.00 18.020          H  
ATOM   1369 1HB  LEU A  86      -7.255 -19.040  43.900  1.00 25.530          H  
ATOM   1370 2HB  LEU A  86      -6.502 -19.884  45.232  1.00 25.530          H  
ATOM   1371  HG  LEU A  86      -8.462 -21.187  43.390  1.00 25.530          H  
ATOM   1372 1HD1 LEU A  86      -6.507 -22.050  42.346  1.00 25.530          H  
ATOM   1373 2HD1 LEU A  86      -6.596 -20.325  42.158  1.00 25.530          H  
ATOM   1374 3HD1 LEU A  86      -5.488 -20.989  43.319  1.00 25.530          H  
ATOM   1375 1HD2 LEU A  86      -7.305 -23.092  44.237  1.00 25.530          H  
ATOM   1376 2HD2 LEU A  86      -6.285 -22.131  45.280  1.00 25.530          H  
ATOM   1377 3HD2 LEU A  86      -8.015 -22.265  45.589  1.00 25.530          H  
ATOM   1378  N   ALA A  87      -8.156 -17.187  46.006  1.00 14.790          N  
ATOM   1379  CA  ALA A  87      -7.755 -16.134  46.892  1.00 14.690          C  
ATOM   1380  C   ALA A  87      -8.674 -16.110  48.116  1.00 15.340          C  
ATOM   1381  O   ALA A  87      -8.244 -15.805  49.232  1.00 15.240          O  
ATOM   1382  CB  ALA A  87      -7.771 -14.804  46.170  1.00 20.610          C  
ATOM   1383  H   ALA A  87      -8.440 -16.989  45.049  1.00 17.750          H  
ATOM   1384  HA  ALA A  87      -6.763 -16.355  47.217  1.00 17.630          H  
ATOM   1385 1HB  ALA A  87      -7.451 -14.012  46.831  1.00 24.730          H  
ATOM   1386 2HB  ALA A  87      -7.109 -14.844  45.302  1.00 24.730          H  
ATOM   1387 3HB  ALA A  87      -8.782 -14.626  45.841  1.00 24.730          H  
ATOM   1388  N   LEU A  88      -9.956 -16.413  47.900  1.00 16.050          N  
ATOM   1389  CA  LEU A  88     -10.968 -16.429  48.947  1.00 16.750          C  
ATOM   1390  C   LEU A  88     -10.970 -17.666  49.859  1.00 16.860          C  
ATOM   1391  O   LEU A  88     -11.089 -17.534  51.079  1.00 17.250          O  
ATOM   1392  CB  LEU A  88     -12.354 -16.294  48.292  1.00 23.170          C  
ATOM   1393  CG  LEU A  88     -13.609 -16.266  49.217  1.00 23.170          C  
ATOM   1394  CD1 LEU A  88     -13.545 -15.080  50.197  1.00 23.170          C  
ATOM   1395  CD2 LEU A  88     -14.845 -16.178  48.322  1.00 23.170          C  
ATOM   1396  H   LEU A  88     -10.249 -16.593  46.931  1.00 19.260          H  
ATOM   1397  HA  LEU A  88     -10.793 -15.564  49.575  1.00 20.100          H  
ATOM   1398 1HB  LEU A  88     -12.358 -15.389  47.690  1.00 27.800          H  
ATOM   1399 2HB  LEU A  88     -12.482 -17.138  47.614  1.00 27.800          H  
ATOM   1400  HG  LEU A  88     -13.655 -17.185  49.806  1.00 27.800          H  
ATOM   1401 1HD1 LEU A  88     -14.437 -15.084  50.827  1.00 27.800          H  
ATOM   1402 2HD1 LEU A  88     -12.667 -15.164  50.837  1.00 27.800          H  
ATOM   1403 3HD1 LEU A  88     -13.502 -14.145  49.641  1.00 27.800          H  
ATOM   1404 1HD2 LEU A  88     -15.745 -16.173  48.937  1.00 27.800          H  
ATOM   1405 2HD2 LEU A  88     -14.803 -15.262  47.731  1.00 27.800          H  
ATOM   1406 3HD2 LEU A  88     -14.866 -17.040  47.653  1.00 27.800          H  
ATOM   1407  N   ASN A  89     -10.842 -18.867  49.289  1.00 16.550          N  
ATOM   1408  CA  ASN A  89     -10.989 -20.083  50.096  1.00 16.710          C  
ATOM   1409  C   ASN A  89     -10.086 -20.194  51.363  1.00 16.220          C  
ATOM   1410  O   ASN A  89     -10.598 -20.576  52.416  1.00 16.470          O  
ATOM   1411  CB  ASN A  89     -10.831 -21.339  49.213  1.00 23.330          C  
ATOM   1412  CG  ASN A  89     -11.982 -21.625  48.307  1.00 23.330          C  
ATOM   1413  OD1 ASN A  89     -13.077 -21.067  48.453  1.00 23.330          O  
ATOM   1414  ND2 ASN A  89     -11.772 -22.527  47.369  1.00 23.330          N  
ATOM   1415  H   ASN A  89     -10.740 -18.925  48.272  1.00 19.860          H  
ATOM   1416  HA  ASN A  89     -12.017 -20.093  50.464  1.00 20.050          H  
ATOM   1417 1HB  ASN A  89      -9.983 -21.265  48.559  1.00 28.000          H  
ATOM   1418 2HB  ASN A  89     -10.674 -22.180  49.834  1.00 28.000          H  
ATOM   1419 1HD2 ASN A  89     -12.509 -22.788  46.749  1.00 28.000          H  
ATOM   1420 2HD2 ASN A  89     -10.867 -22.991  47.262  1.00 28.000          H  
ATOM   1421  N   PRO A  90      -8.779 -19.839  51.337  1.00 15.680          N  
ATOM   1422  CA  PRO A  90      -7.833 -19.864  52.443  1.00 15.220          C  
ATOM   1423  C   PRO A  90      -8.020 -18.781  53.486  1.00 14.850          C  
ATOM   1424  O   PRO A  90      -7.348 -18.832  54.512  1.00 14.160          O  
ATOM   1425  CB  PRO A  90      -6.494 -19.615  51.762  1.00 22.830          C  
ATOM   1426  CG  PRO A  90      -6.738 -19.886  50.350  1.00 22.830          C  
ATOM   1427  CD  PRO A  90      -8.143 -19.500  50.121  1.00 22.830          C  
ATOM   1428  HA  PRO A  90      -7.852 -20.847  52.918  1.00 18.260          H  
ATOM   1429 1HB  PRO A  90      -6.189 -18.570  51.951  1.00 27.400          H  
ATOM   1430 2HB  PRO A  90      -5.725 -20.265  52.197  1.00 27.400          H  
ATOM   1431 1HG  PRO A  90      -6.102 -19.236  49.751  1.00 27.400          H  
ATOM   1432 2HG  PRO A  90      -6.507 -20.926  50.081  1.00 27.400          H  
ATOM   1433 1HD  PRO A  90      -8.206 -18.420  49.932  1.00 27.400          H  
ATOM   1434 2HD  PRO A  90      -8.464 -20.080  49.308  1.00 27.400          H  
ATOM   1435  N   GLN A  91      -8.869 -17.784  53.211  1.00 15.380          N  
ATOM   1436  CA  GLN A  91      -9.017 -16.628  54.085  1.00 15.210          C  
ATOM   1437  C   GLN A  91      -7.759 -15.755  54.018  1.00 14.610          C  
ATOM   1438  O   GLN A  91      -6.843 -16.005  53.230  1.00 14.310          O  
ATOM   1439  CB  GLN A  91      -9.344 -17.041  55.536  1.00 21.360          C  
ATOM   1440  CG  GLN A  91     -10.620 -17.858  55.639  1.00 21.360          C  
ATOM   1441  CD  GLN A  91     -11.791 -17.084  55.152  1.00 21.360          C  
ATOM   1442  OE1 GLN A  91     -11.947 -15.909  55.503  1.00 21.360          O  
ATOM   1443  NE2 GLN A  91     -12.623 -17.712  54.332  1.00 21.360          N  
ATOM   1444  H   GLN A  91      -9.460 -17.799  52.374  1.00 18.460          H  
ATOM   1445  HA  GLN A  91      -9.844 -16.024  53.712  1.00 18.250          H  
ATOM   1446 1HB  GLN A  91      -8.532 -17.568  56.014  1.00 25.630          H  
ATOM   1447 2HB  GLN A  91      -9.502 -16.146  56.128  1.00 25.630          H  
ATOM   1448 1HG  GLN A  91     -10.524 -18.747  55.014  1.00 25.630          H  
ATOM   1449 2HG  GLN A  91     -10.793 -18.145  56.674  1.00 25.630          H  
ATOM   1450 1HE2 GLN A  91     -13.423 -17.235  53.969  1.00 25.630          H  
ATOM   1451 2HE2 GLN A  91     -12.454 -18.670  54.070  1.00 25.630          H  
ATOM   1452  N   GLY A  92      -7.732 -14.670  54.783  1.00 14.530          N  
ATOM   1453  CA  GLY A  92      -6.570 -13.799  54.714  1.00 14.080          C  
ATOM   1454  C   GLY A  92      -5.426 -14.381  55.518  1.00 13.250          C  
ATOM   1455  O   GLY A  92      -5.565 -15.433  56.138  1.00 12.930          O  
ATOM   1456  H   GLY A  92      -8.495 -14.460  55.410  1.00 17.440          H  
ATOM   1457 1HA  GLY A  92      -6.258 -13.688  53.683  1.00 16.900          H  
ATOM   1458 2HA  GLY A  92      -6.824 -12.807  55.087  1.00 16.900          H  
ATOM   1459  N   SER A  93      -4.300 -13.670  55.531  1.00 13.000          N  
ATOM   1460  CA  SER A  93      -3.093 -14.132  56.219  1.00 12.350          C  
ATOM   1461  C   SER A  93      -2.707 -15.550  55.776  1.00 11.890          C  
ATOM   1462  O   SER A  93      -2.368 -16.401  56.601  1.00 11.850          O  
ATOM   1463  CB  SER A  93      -3.267 -14.089  57.732  1.00 17.550          C  
ATOM   1464  OG  SER A  93      -3.509 -12.779  58.193  1.00 17.550          O  
ATOM   1465  H   SER A  93      -4.282 -12.796  55.033  1.00 15.600          H  
ATOM   1466  HA  SER A  93      -2.272 -13.461  55.956  1.00 14.820          H  
ATOM   1467 1HB  SER A  93      -4.087 -14.740  58.031  1.00 21.060          H  
ATOM   1468 2HB  SER A  93      -2.365 -14.477  58.205  1.00 21.060          H  
ATOM   1469  HG  SER A  93      -3.596 -12.854  59.149  1.00 21.060          H  
ATOM   1470  N   ALA A  94      -2.708 -15.788  54.458  1.00 11.620          N  
ATOM   1471  CA  ALA A  94      -2.370 -17.098  53.918  1.00 11.300          C  
ATOM   1472  C   ALA A  94      -1.547 -16.979  52.636  1.00 10.630          C  
ATOM   1473  O   ALA A  94      -1.732 -16.045  51.839  1.00 10.510          O  
ATOM   1474  CB  ALA A  94      -3.654 -17.874  53.640  1.00 15.950          C  
ATOM   1475  H   ALA A  94      -2.999 -15.051  53.838  1.00 13.940          H  
ATOM   1476  HA  ALA A  94      -1.773 -17.632  54.659  1.00 13.560          H  
ATOM   1477 1HB  ALA A  94      -3.413 -18.863  53.260  1.00 19.140          H  
ATOM   1478 2HB  ALA A  94      -4.237 -17.972  54.564  1.00 19.140          H  
ATOM   1479 3HB  ALA A  94      -4.254 -17.338  52.905  1.00 19.140          H  
ATOM   1480  N   ALA A  95      -0.650 -17.957  52.421  1.00 10.270          N  
ATOM   1481  CA  ALA A  95       0.184 -17.972  51.220  1.00  9.720          C  
ATOM   1482  C   ALA A  95      -0.628 -18.057  49.947  1.00 10.030          C  
ATOM   1483  O   ALA A  95      -0.325 -17.356  48.985  1.00  9.780          O  
ATOM   1484  CB  ALA A  95       1.146 -19.140  51.258  1.00 13.830          C  
ATOM   1485  H   ALA A  95      -0.537 -18.684  53.118  1.00 12.320          H  
ATOM   1486  HA  ALA A  95       0.752 -17.041  51.195  1.00 11.660          H  
ATOM   1487 1HB  ALA A  95       1.776 -19.115  50.369  1.00 16.590          H  
ATOM   1488 2HB  ALA A  95       1.769 -19.072  52.149  1.00 16.590          H  
ATOM   1489 3HB  ALA A  95       0.587 -20.073  51.276  1.00 16.590          H  
ATOM   1490  N   ILE A  96      -1.688 -18.866  49.947  1.00 10.660          N  
ATOM   1491  CA  ILE A  96      -2.478 -18.977  48.734  1.00 11.050          C  
ATOM   1492  C   ILE A  96      -3.149 -17.663  48.430  1.00 11.330          C  
ATOM   1493  O   ILE A  96      -3.176 -17.256  47.280  1.00 11.310          O  
ATOM   1494  CB  ILE A  96      -3.493 -20.131  48.748  1.00 15.310          C  
ATOM   1495  CG1 ILE A  96      -2.718 -21.457  48.719  1.00 15.310          C  
ATOM   1496  CG2 ILE A  96      -4.480 -20.007  47.504  1.00 15.310          C  
ATOM   1497  CD1 ILE A  96      -3.558 -22.681  48.993  1.00 15.310          C  
ATOM   1498  H   ILE A  96      -1.896 -19.425  50.758  1.00 12.790          H  
ATOM   1499  HA  ILE A  96      -1.799 -19.194  47.913  1.00 13.260          H  
ATOM   1500  HB  ILE A  96      -4.037 -20.108  49.670  1.00 18.380          H  
ATOM   1501 1HG1 ILE A  96      -2.240 -21.569  47.745  1.00 18.380          H  
ATOM   1502 2HG1 ILE A  96      -1.936 -21.411  49.476  1.00 18.380          H  
ATOM   1503 1HG2 ILE A  96      -5.200 -20.818  47.504  1.00 18.380          H  
ATOM   1504 2HG2 ILE A  96      -5.033 -19.067  47.540  1.00 18.380          H  
ATOM   1505 3HG2 ILE A  96      -3.903 -20.040  46.587  1.00 18.380          H  
ATOM   1506 1HD1 ILE A  96      -2.917 -23.557  48.973  1.00 18.380          H  
ATOM   1507 2HD1 ILE A  96      -4.017 -22.600  49.976  1.00 18.380          H  
ATOM   1508 3HD1 ILE A  96      -4.328 -22.789  48.240  1.00 18.380          H  
ATOM   1509  N   ARG A  97      -3.732 -16.975  49.412  1.00 11.660          N  
ATOM   1510  CA  ARG A  97      -4.373 -15.722  49.034  1.00 12.010          C  
ATOM   1511  C   ARG A  97      -3.381 -14.771  48.388  1.00 11.400          C  
ATOM   1512  O   ARG A  97      -3.694 -14.140  47.370  1.00 11.550          O  
ATOM   1513  CB  ARG A  97      -5.082 -15.034  50.187  1.00 16.670          C  
ATOM   1514  CG  ARG A  97      -5.863 -13.752  49.749  1.00 16.670          C  
ATOM   1515  CD  ARG A  97      -6.715 -13.209  50.836  1.00 16.670          C  
ATOM   1516  NE  ARG A  97      -7.547 -12.057  50.411  1.00 16.670          N  
ATOM   1517  CZ  ARG A  97      -8.742 -12.149  49.766  1.00 16.670          C  
ATOM   1518  NH1 ARG A  97      -9.238 -13.296  49.445  1.00 16.670          N  
ATOM   1519  NH2 ARG A  97      -9.432 -11.071  49.454  1.00 16.670          N  
ATOM   1520  H   ARG A  97      -3.733 -17.307  50.365  1.00 13.990          H  
ATOM   1521  HA  ARG A  97      -5.117 -15.947  48.306  1.00 14.410          H  
ATOM   1522 1HB  ARG A  97      -5.803 -15.725  50.634  1.00 20.010          H  
ATOM   1523 2HB  ARG A  97      -4.362 -14.761  50.962  1.00 20.010          H  
ATOM   1524 1HG  ARG A  97      -5.154 -12.975  49.463  1.00 20.010          H  
ATOM   1525 2HG  ARG A  97      -6.483 -13.988  48.906  1.00 20.010          H  
ATOM   1526 1HD  ARG A  97      -7.367 -13.996  51.226  1.00 20.010          H  
ATOM   1527 2HD  ARG A  97      -6.058 -12.865  51.621  1.00 20.010          H  
ATOM   1528  HE  ARG A  97      -7.210 -11.128  50.642  1.00 20.010          H  
ATOM   1529 1HH1 ARG A  97      -8.739 -14.167  49.672  1.00 20.010          H  
ATOM   1530 2HH1 ARG A  97     -10.116 -13.323  48.952  1.00 20.010          H  
ATOM   1531 1HH2 ARG A  97      -9.103 -10.135  49.707  1.00 20.010          H  
ATOM   1532 2HH2 ARG A  97     -10.314 -11.150  48.980  1.00 20.010          H  
ATOM   1533  N   THR A  98      -2.166 -14.689  48.942  1.00 10.770          N  
ATOM   1534  CA  THR A  98      -1.159 -13.807  48.364  1.00 10.200          C  
ATOM   1535  C   THR A  98      -0.848 -14.203  46.922  1.00  9.830          C  
ATOM   1536  O   THR A  98      -0.812 -13.352  46.019  1.00  9.710          O  
ATOM   1537  CB  THR A  98       0.167 -13.872  49.167  1.00 14.510          C  
ATOM   1538  OG1 THR A  98      -0.052 -13.413  50.513  1.00 14.510          O  
ATOM   1539  CG2 THR A  98       1.257 -13.003  48.485  1.00 14.510          C  
ATOM   1540  H   THR A  98      -1.959 -15.222  49.795  1.00 12.920          H  
ATOM   1541  HA  THR A  98      -1.540 -12.788  48.369  1.00 12.240          H  
ATOM   1542  HB  THR A  98       0.513 -14.904  49.207  1.00 17.410          H  
ATOM   1543  HG1 THR A  98      -0.598 -14.061  50.986  1.00 17.410          H  
ATOM   1544 1HG2 THR A  98       2.177 -13.063  49.064  1.00 17.410          H  
ATOM   1545 2HG2 THR A  98       1.455 -13.356  47.475  1.00 17.410          H  
ATOM   1546 3HG2 THR A  98       0.934 -11.971  48.437  1.00 17.410          H  
ATOM   1547  N   GLN A  99      -0.598 -15.496  46.717  1.00  9.710          N  
ATOM   1548  CA  GLN A  99      -0.212 -16.025  45.424  1.00  9.490          C  
ATOM   1549  C   GLN A  99      -1.319 -15.950  44.390  1.00 10.070          C  
ATOM   1550  O   GLN A  99      -1.083 -15.564  43.243  1.00  9.920          O  
ATOM   1551  CB  GLN A  99       0.172 -17.487  45.604  1.00 13.370          C  
ATOM   1552  CG  GLN A  99       1.445 -17.733  46.388  1.00 13.370          C  
ATOM   1553  CD  GLN A  99       1.599 -19.207  46.775  1.00 13.370          C  
ATOM   1554  OE1 GLN A  99       0.614 -19.924  46.989  1.00 13.370          O  
ATOM   1555  NE2 GLN A  99       2.838 -19.658  46.883  1.00 13.370          N  
ATOM   1556  H   GLN A  99      -0.649 -16.140  47.515  1.00 11.650          H  
ATOM   1557  HA  GLN A  99       0.641 -15.457  45.059  1.00 11.390          H  
ATOM   1558 1HB  GLN A  99      -0.643 -18.016  46.094  1.00 16.050          H  
ATOM   1559 2HB  GLN A  99       0.304 -17.920  44.631  1.00 16.050          H  
ATOM   1560 1HG  GLN A  99       2.289 -17.460  45.757  1.00 16.050          H  
ATOM   1561 2HG  GLN A  99       1.447 -17.127  47.288  1.00 16.050          H  
ATOM   1562 1HE2 GLN A  99       3.004 -20.611  47.141  1.00 16.050          H  
ATOM   1563 2HE2 GLN A  99       3.612 -19.047  46.713  1.00 16.050          H  
ATOM   1564  N   ALA A 100      -2.531 -16.317  44.790  1.00 10.770          N  
ATOM   1565  CA  ALA A 100      -3.650 -16.325  43.884  1.00 11.420          C  
ATOM   1566  C   ALA A 100      -3.959 -14.919  43.418  1.00 11.370          C  
ATOM   1567  O   ALA A 100      -4.181 -14.701  42.226  1.00 11.520          O  
ATOM   1568  CB  ALA A 100      -4.855 -16.954  44.553  1.00 15.730          C  
ATOM   1569  H   ALA A 100      -2.668 -16.613  45.748  1.00 12.920          H  
ATOM   1570  HA  ALA A 100      -3.375 -16.916  43.020  1.00 13.700          H  
ATOM   1571 1HB  ALA A 100      -5.689 -16.977  43.862  1.00 18.870          H  
ATOM   1572 2HB  ALA A 100      -4.612 -17.967  44.866  1.00 18.870          H  
ATOM   1573 3HB  ALA A 100      -5.118 -16.365  45.426  1.00 18.870          H  
ATOM   1574  N   ALA A 101      -3.938 -13.942  44.340  1.00 11.190          N  
ATOM   1575  CA  ALA A 101      -4.220 -12.571  43.959  1.00 11.220          C  
ATOM   1576  C   ALA A 101      -3.176 -12.054  42.972  1.00 10.590          C  
ATOM   1577  O   ALA A 101      -3.527 -11.402  41.986  1.00 10.770          O  
ATOM   1578  CB  ALA A 101      -4.258 -11.693  45.191  1.00 15.700          C  
ATOM   1579  H   ALA A 101      -3.769 -14.152  45.329  1.00 13.430          H  
ATOM   1580  HA  ALA A 101      -5.195 -12.544  43.475  1.00 13.460          H  
ATOM   1581 1HB  ALA A 101      -4.489 -10.673  44.904  1.00 18.840          H  
ATOM   1582 2HB  ALA A 101      -5.022 -12.066  45.874  1.00 18.840          H  
ATOM   1583 3HB  ALA A 101      -3.284 -11.724  45.686  1.00 18.840          H  
ATOM   1584  N   GLU A 102      -1.889 -12.366  43.197  1.00  9.890          N  
ATOM   1585  CA  GLU A 102      -0.868 -11.888  42.271  1.00  9.310          C  
ATOM   1586  C   GLU A 102      -1.009 -12.502  40.886  1.00  9.590          C  
ATOM   1587  O   GLU A 102      -0.874 -11.809  39.870  1.00  9.520          O  
ATOM   1588  CB  GLU A 102       0.531 -12.131  42.806  1.00 13.270          C  
ATOM   1589  CG  GLU A 102       1.636 -11.544  41.905  1.00 13.270          C  
ATOM   1590  CD  GLU A 102       2.982 -11.580  42.531  1.00 13.270          C  
ATOM   1591  OE1 GLU A 102       3.151 -10.958  43.565  1.00 13.270          O  
ATOM   1592  OE2 GLU A 102       3.854 -12.212  41.991  1.00 13.270          O  
ATOM   1593  H   GLU A 102      -1.612 -12.883  44.043  1.00 11.870          H  
ATOM   1594  HA  GLU A 102      -0.996 -10.817  42.172  1.00 11.170          H  
ATOM   1595 1HB  GLU A 102       0.619 -11.711  43.800  1.00 15.920          H  
ATOM   1596 2HB  GLU A 102       0.698 -13.208  42.893  1.00 15.920          H  
ATOM   1597 1HG  GLU A 102       1.675 -12.113  40.974  1.00 15.920          H  
ATOM   1598 2HG  GLU A 102       1.382 -10.514  41.652  1.00 15.920          H  
ATOM   1599  N   LEU A 103      -1.272 -13.808  40.833  1.00 10.020          N  
ATOM   1600  CA  LEU A 103      -1.427 -14.475  39.557  1.00 10.440          C  
ATOM   1601  C   LEU A 103      -2.629 -13.896  38.836  1.00 11.040          C  
ATOM   1602  O   LEU A 103      -2.584 -13.700  37.616  1.00 11.170          O  
ATOM   1603  CB  LEU A 103      -1.618 -15.970  39.778  1.00 14.450          C  
ATOM   1604  CG  LEU A 103      -0.431 -16.772  40.303  1.00 14.450          C  
ATOM   1605  CD1 LEU A 103      -0.924 -18.145  40.669  1.00 14.450          C  
ATOM   1606  CD2 LEU A 103       0.619 -16.883  39.266  1.00 14.450          C  
ATOM   1607  H   LEU A 103      -1.344 -14.351  41.701  1.00 12.020          H  
ATOM   1608  HA  LEU A 103      -0.546 -14.288  38.952  1.00 12.530          H  
ATOM   1609 1HB  LEU A 103      -2.405 -16.075  40.506  1.00 17.340          H  
ATOM   1610 2HB  LEU A 103      -1.932 -16.421  38.844  1.00 17.340          H  
ATOM   1611  HG  LEU A 103      -0.018 -16.294  41.182  1.00 17.340          H  
ATOM   1612 1HD1 LEU A 103      -0.097 -18.739  41.052  1.00 17.340          H  
ATOM   1613 2HD1 LEU A 103      -1.682 -18.051  41.434  1.00 17.340          H  
ATOM   1614 3HD1 LEU A 103      -1.346 -18.628  39.794  1.00 17.340          H  
ATOM   1615 1HD2 LEU A 103       1.442 -17.471  39.659  1.00 17.340          H  
ATOM   1616 2HD2 LEU A 103       0.194 -17.374  38.415  1.00 17.340          H  
ATOM   1617 3HD2 LEU A 103       0.988 -15.904  38.981  1.00 17.340          H  
ATOM   1618  N   SER A 104      -3.692 -13.589  39.600  1.00 11.430          N  
ATOM   1619  CA  SER A 104      -4.902 -13.005  39.063  1.00 12.060          C  
ATOM   1620  C   SER A 104      -4.553 -11.671  38.437  1.00 11.740          C  
ATOM   1621  O   SER A 104      -4.877 -11.438  37.282  1.00 12.140          O  
ATOM   1622  CB  SER A 104      -5.951 -12.842  40.147  1.00 16.630          C  
ATOM   1623  OG  SER A 104      -7.137 -12.286  39.642  1.00 16.630          O  
ATOM   1624  H   SER A 104      -3.678 -13.822  40.597  1.00 13.720          H  
ATOM   1625  HA  SER A 104      -5.300 -13.661  38.292  1.00 14.470          H  
ATOM   1626 1HB  SER A 104      -6.161 -13.802  40.595  1.00 19.960          H  
ATOM   1627 2HB  SER A 104      -5.568 -12.206  40.926  1.00 19.960          H  
ATOM   1628  HG  SER A 104      -7.726 -12.206  40.396  1.00 19.960          H  
ATOM   1629  N   LEU A 105      -3.751 -10.832  39.108  1.00 11.060          N  
ATOM   1630  CA  LEU A 105      -3.435  -9.521  38.538  1.00 10.800          C  
ATOM   1631  C   LEU A 105      -2.872  -9.646  37.123  1.00 10.590          C  
ATOM   1632  O   LEU A 105      -3.259  -8.885  36.225  1.00 10.790          O  
ATOM   1633  CB  LEU A 105      -2.326  -8.827  39.322  1.00 15.220          C  
ATOM   1634  CG  LEU A 105      -2.542  -8.345  40.732  1.00 15.220          C  
ATOM   1635  CD1 LEU A 105      -1.211  -7.917  41.341  1.00 15.220          C  
ATOM   1636  CD2 LEU A 105      -3.401  -7.202  40.713  1.00 15.220          C  
ATOM   1637  H   LEU A 105      -3.481 -11.068  40.069  1.00 13.270          H  
ATOM   1638  HA  LEU A 105      -4.333  -8.916  38.510  1.00 12.960          H  
ATOM   1639 1HB  LEU A 105      -1.440  -9.458  39.309  1.00 18.270          H  
ATOM   1640 2HB  LEU A 105      -2.134  -7.938  38.757  1.00 18.270          H  
ATOM   1641  HG  LEU A 105      -2.971  -9.133  41.329  1.00 18.270          H  
ATOM   1642 1HD1 LEU A 105      -1.393  -7.567  42.351  1.00 18.270          H  
ATOM   1643 2HD1 LEU A 105      -0.517  -8.750  41.360  1.00 18.270          H  
ATOM   1644 3HD1 LEU A 105      -0.784  -7.111  40.758  1.00 18.270          H  
ATOM   1645 1HD2 LEU A 105      -3.533  -6.847  41.718  1.00 18.270          H  
ATOM   1646 2HD2 LEU A 105      -2.953  -6.409  40.126  1.00 18.270          H  
ATOM   1647 3HD2 LEU A 105      -4.346  -7.471  40.298  1.00 18.270          H  
ATOM   1648  N   ASP A 106      -1.995 -10.622  36.897  1.00 10.280          N  
ATOM   1649  CA  ASP A 106      -1.452 -10.750  35.555  1.00 10.180          C  
ATOM   1650  C   ASP A 106      -2.397 -11.510  34.598  1.00 10.990          C  
ATOM   1651  O   ASP A 106      -2.493 -11.143  33.420  1.00 11.140          O  
ATOM   1652  CB  ASP A 106      -0.076 -11.387  35.583  1.00 14.290          C  
ATOM   1653  CG  ASP A 106       1.046 -10.522  36.189  1.00 14.290          C  
ATOM   1654  OD1 ASP A 106       1.370  -9.524  35.591  1.00 14.290          O  
ATOM   1655  OD2 ASP A 106       1.608 -10.883  37.202  1.00 14.290          O  
ATOM   1656  H   ASP A 106      -1.671 -11.198  37.689  1.00 12.340          H  
ATOM   1657  HA  ASP A 106      -1.317  -9.746  35.157  1.00 12.220          H  
ATOM   1658 1HB  ASP A 106      -0.126 -12.334  36.104  1.00 17.150          H  
ATOM   1659 2HB  ASP A 106       0.200 -11.554  34.582  1.00 17.150          H  
ATOM   1660  N   ALA A 107      -3.149 -12.521  35.077  1.00 11.560          N  
ATOM   1661  CA  ALA A 107      -4.092 -13.202  34.174  1.00 12.370          C  
ATOM   1662  C   ALA A 107      -5.097 -12.171  33.662  1.00 12.710          C  
ATOM   1663  O   ALA A 107      -5.438 -12.141  32.474  1.00 13.070          O  
ATOM   1664  CB  ALA A 107      -4.833 -14.336  34.883  1.00 16.990          C  
ATOM   1665  H   ALA A 107      -3.042 -12.837  36.046  1.00 13.870          H  
ATOM   1666  HA  ALA A 107      -3.544 -13.604  33.329  1.00 14.840          H  
ATOM   1667 1HB  ALA A 107      -5.526 -14.815  34.188  1.00 20.390          H  
ATOM   1668 2HB  ALA A 107      -4.137 -15.064  35.245  1.00 20.390          H  
ATOM   1669 3HB  ALA A 107      -5.390 -13.925  35.726  1.00 20.390          H  
ATOM   1670  N   LEU A 108      -5.513 -11.286  34.566  1.00 12.630          N  
ATOM   1671  CA  LEU A 108      -6.454 -10.226  34.296  1.00 13.030          C  
ATOM   1672  C   LEU A 108      -5.852  -9.234  33.311  1.00 12.660          C  
ATOM   1673  O   LEU A 108      -6.539  -8.809  32.383  1.00 13.110          O  
ATOM   1674  CB  LEU A 108      -6.785  -9.530  35.604  1.00 18.080          C  
ATOM   1675  CG  LEU A 108      -7.577 -10.323  36.669  1.00 18.080          C  
ATOM   1676  CD1 LEU A 108      -7.509  -9.530  37.926  1.00 18.080          C  
ATOM   1677  CD2 LEU A 108      -8.988 -10.531  36.290  1.00 18.080          C  
ATOM   1678  H   LEU A 108      -5.169 -11.383  35.520  1.00 15.160          H  
ATOM   1679  HA  LEU A 108      -7.350 -10.653  33.863  1.00 15.640          H  
ATOM   1680 1HB  LEU A 108      -5.848  -9.252  36.063  1.00 21.700          H  
ATOM   1681 2HB  LEU A 108      -7.342  -8.629  35.379  1.00 21.700          H  
ATOM   1682  HG  LEU A 108      -7.137 -11.294  36.815  1.00 21.700          H  
ATOM   1683 1HD1 LEU A 108      -8.049 -10.044  38.707  1.00 21.700          H  
ATOM   1684 2HD1 LEU A 108      -6.486  -9.405  38.218  1.00 21.700          H  
ATOM   1685 3HD1 LEU A 108      -7.941  -8.574  37.750  1.00 21.700          H  
ATOM   1686 1HD2 LEU A 108      -9.475 -11.081  37.082  1.00 21.700          H  
ATOM   1687 2HD2 LEU A 108      -9.464  -9.592  36.177  1.00 21.700          H  
ATOM   1688 3HD2 LEU A 108      -9.063 -11.093  35.362  1.00 21.700          H  
ATOM   1689  N   ALA A 109      -4.550  -8.910  33.445  1.00 11.860          N  
ATOM   1690  CA  ALA A 109      -3.882  -7.982  32.523  1.00 11.490          C  
ATOM   1691  C   ALA A 109      -3.974  -8.480  31.096  1.00 11.780          C  
ATOM   1692  O   ALA A 109      -4.169  -7.690  30.172  1.00 11.980          O  
ATOM   1693  CB  ALA A 109      -2.430  -7.795  32.920  1.00 16.230          C  
ATOM   1694  H   ALA A 109      -4.048  -9.223  34.282  1.00 14.230          H  
ATOM   1695  HA  ALA A 109      -4.386  -7.022  32.566  1.00 13.790          H  
ATOM   1696 1HB  ALA A 109      -1.954  -7.089  32.248  1.00 19.480          H  
ATOM   1697 2HB  ALA A 109      -2.384  -7.416  33.943  1.00 19.480          H  
ATOM   1698 3HB  ALA A 109      -1.911  -8.746  32.866  1.00 19.480          H  
ATOM   1699  N   LEU A 110      -3.888  -9.792  30.915  1.00 11.890          N  
ATOM   1700  CA  LEU A 110      -4.020 -10.372  29.585  1.00 12.240          C  
ATOM   1701  C   LEU A 110      -5.441 -10.132  29.079  1.00 13.100          C  
ATOM   1702  O   LEU A 110      -5.653  -9.683  27.949  1.00 13.380          O  
ATOM   1703  CB  LEU A 110      -3.689 -11.879  29.604  1.00 17.000          C  
ATOM   1704  CG  LEU A 110      -3.640 -12.675  28.229  1.00 17.000          C  
ATOM   1705  CD1 LEU A 110      -5.059 -13.123  27.777  1.00 17.000          C  
ATOM   1706  CD2 LEU A 110      -2.991 -11.835  27.163  1.00 17.000          C  
ATOM   1707  H   LEU A 110      -3.683 -10.382  31.733  1.00 14.270          H  
ATOM   1708  HA  LEU A 110      -3.331  -9.865  28.927  1.00 14.690          H  
ATOM   1709 1HB  LEU A 110      -2.722 -12.005  30.089  1.00 20.400          H  
ATOM   1710 2HB  LEU A 110      -4.430 -12.378  30.225  1.00 20.400          H  
ATOM   1711  HG  LEU A 110      -3.041 -13.551  28.377  1.00 20.400          H  
ATOM   1712 1HD1 LEU A 110      -4.971 -13.696  26.855  1.00 20.400          H  
ATOM   1713 2HD1 LEU A 110      -5.507 -13.740  28.544  1.00 20.400          H  
ATOM   1714 3HD1 LEU A 110      -5.701 -12.283  27.591  1.00 20.400          H  
ATOM   1715 1HD2 LEU A 110      -2.928 -12.403  26.246  1.00 20.400          H  
ATOM   1716 2HD2 LEU A 110      -3.566 -10.933  26.968  1.00 20.400          H  
ATOM   1717 3HD2 LEU A 110      -2.008 -11.577  27.500  1.00 20.400          H  
ATOM   1718  N   LEU A 111      -6.416 -10.426  29.939  1.00 13.530          N  
ATOM   1719  CA  LEU A 111      -7.843 -10.316  29.629  1.00 14.380          C  
ATOM   1720  C   LEU A 111      -8.332  -8.852  29.603  1.00 14.460          C  
ATOM   1721  O   LEU A 111      -9.391  -8.555  29.048  1.00 15.160          O  
ATOM   1722  CB  LEU A 111      -8.615 -11.052  30.729  1.00 19.790          C  
ATOM   1723  CG  LEU A 111      -8.331 -12.569  30.894  1.00 19.790          C  
ATOM   1724  CD1 LEU A 111      -9.014 -13.026  32.161  1.00 19.790          C  
ATOM   1725  CD2 LEU A 111      -8.810 -13.367  29.690  1.00 19.790          C  
ATOM   1726  H   LEU A 111      -6.138 -10.819  30.846  1.00 16.240          H  
ATOM   1727  HA  LEU A 111      -8.023 -10.758  28.653  1.00 17.260          H  
ATOM   1728 1HB  LEU A 111      -8.393 -10.569  31.675  1.00 23.750          H  
ATOM   1729 2HB  LEU A 111      -9.684 -10.929  30.542  1.00 23.750          H  
ATOM   1730  HG  LEU A 111      -7.269 -12.724  31.008  1.00 23.750          H  
ATOM   1731 1HD1 LEU A 111      -8.800 -14.054  32.333  1.00 23.750          H  
ATOM   1732 2HD1 LEU A 111      -8.639 -12.451  32.999  1.00 23.750          H  
ATOM   1733 3HD1 LEU A 111     -10.091 -12.877  32.080  1.00 23.750          H  
ATOM   1734 1HD2 LEU A 111      -8.591 -14.415  29.848  1.00 23.750          H  
ATOM   1735 2HD2 LEU A 111      -9.885 -13.232  29.566  1.00 23.750          H  
ATOM   1736 3HD2 LEU A 111      -8.296 -13.032  28.793  1.00 23.750          H  
ATOM   1737  N   LYS A 112      -7.522  -7.951  30.175  1.00 13.780          N  
ATOM   1738  CA  LYS A 112      -7.751  -6.512  30.347  1.00 13.760          C  
ATOM   1739  C   LYS A 112      -8.883  -6.208  31.327  1.00 14.210          C  
ATOM   1740  O   LYS A 112      -9.636  -5.239  31.179  1.00 14.550          O  
ATOM   1741  CB  LYS A 112      -8.041  -5.843  29.000  1.00 19.270          C  
ATOM   1742  CG  LYS A 112      -6.942  -6.033  27.972  1.00 19.270          C  
ATOM   1743  CD  LYS A 112      -7.239  -5.278  26.687  1.00 19.270          C  
ATOM   1744  CE  LYS A 112      -6.157  -5.524  25.645  1.00 19.270          C  
ATOM   1745  NZ  LYS A 112      -6.446  -4.814  24.365  1.00 19.270          N  
ATOM   1746  H   LYS A 112      -6.674  -8.322  30.600  1.00 16.540          H  
ATOM   1747  HA  LYS A 112      -6.837  -6.077  30.759  1.00 16.510          H  
ATOM   1748 1HB  LYS A 112      -8.977  -6.204  28.587  1.00 23.130          H  
ATOM   1749 2HB  LYS A 112      -8.154  -4.769  29.163  1.00 23.130          H  
ATOM   1750 1HG  LYS A 112      -5.999  -5.686  28.395  1.00 23.130          H  
ATOM   1751 2HG  LYS A 112      -6.840  -7.097  27.748  1.00 23.130          H  
ATOM   1752 1HD  LYS A 112      -8.199  -5.610  26.290  1.00 23.130          H  
ATOM   1753 2HD  LYS A 112      -7.299  -4.212  26.897  1.00 23.130          H  
ATOM   1754 1HE  LYS A 112      -5.201  -5.178  26.036  1.00 23.130          H  
ATOM   1755 2HE  LYS A 112      -6.091  -6.596  25.449  1.00 23.130          H  
ATOM   1756 1HZ  LYS A 112      -5.708  -5.003  23.701  1.00 23.130          H  
ATOM   1757 2HZ  LYS A 112      -7.326  -5.138  23.988  1.00 23.130          H  
ATOM   1758 3HZ  LYS A 112      -6.498  -3.819  24.533  1.00 23.130          H  
ATOM   1759  N   ASP A 113      -8.959  -6.999  32.389  1.00 14.210          N  
ATOM   1760  CA  ASP A 113      -9.948  -6.785  33.439  1.00 14.620          C  
ATOM   1761  C   ASP A 113      -9.394  -5.816  34.487  1.00 14.040          C  
ATOM   1762  O   ASP A 113      -9.223  -6.159  35.667  1.00 13.850          O  
ATOM   1763  CB  ASP A 113     -10.338  -8.111  34.062  1.00 20.300          C  
ATOM   1764  CG  ASP A 113     -11.240  -9.018  33.190  1.00 20.300          C  
ATOM   1765  OD1 ASP A 113     -11.950  -8.523  32.352  1.00 20.300          O  
ATOM   1766  OD2 ASP A 113     -11.228 -10.208  33.416  1.00 20.300          O  
ATOM   1767  H   ASP A 113      -8.269  -7.749  32.465  1.00 17.050          H  
ATOM   1768  HA  ASP A 113     -10.837  -6.340  32.992  1.00 17.540          H  
ATOM   1769 1HB  ASP A 113      -9.425  -8.651  34.220  1.00 24.360          H  
ATOM   1770 2HB  ASP A 113     -10.808  -7.941  35.019  1.00 24.360          H  
ATOM   1771  N   ASP A 114      -9.203  -4.581  34.040  1.00 13.850          N  
ATOM   1772  CA  ASP A 114      -8.524  -3.504  34.761  1.00 13.320          C  
ATOM   1773  C   ASP A 114      -9.092  -3.222  36.138  1.00 13.730          C  
ATOM   1774  O   ASP A 114      -8.343  -2.969  37.085  1.00 13.320          O  
ATOM   1775  CB  ASP A 114      -8.597  -2.269  33.891  1.00 18.860          C  
ATOM   1776  CG  ASP A 114      -7.768  -2.456  32.620  1.00 18.860          C  
ATOM   1777  OD1 ASP A 114      -6.923  -3.324  32.574  1.00 18.860          O  
ATOM   1778  OD2 ASP A 114      -8.063  -1.792  31.674  1.00 18.860          O  
ATOM   1779  H   ASP A 114      -9.452  -4.443  33.050  1.00 16.620          H  
ATOM   1780  HA  ASP A 114      -7.490  -3.762  34.886  1.00 15.980          H  
ATOM   1781 1HB  ASP A 114      -9.629  -2.063  33.619  1.00 22.630          H  
ATOM   1782 2HB  ASP A 114      -8.218  -1.401  34.443  1.00 22.630          H  
ATOM   1783  N   ALA A 115     -10.412  -3.295  36.269  1.00 14.560          N  
ATOM   1784  CA  ALA A 115     -11.054  -3.042  37.554  1.00 15.030          C  
ATOM   1785  C   ALA A 115     -10.618  -4.044  38.627  1.00 14.820          C  
ATOM   1786  O   ALA A 115     -10.503  -3.686  39.804  1.00 14.790          O  
ATOM   1787  CB  ALA A 115     -12.561  -3.096  37.405  1.00 20.850          C  
ATOM   1788  H   ALA A 115     -10.971  -3.508  35.455  1.00 17.470          H  
ATOM   1789  HA  ALA A 115     -10.762  -2.042  37.884  1.00 18.040          H  
ATOM   1790 1HB  ALA A 115     -13.026  -2.873  38.363  1.00 25.020          H  
ATOM   1791 2HB  ALA A 115     -12.874  -2.359  36.667  1.00 25.020          H  
ATOM   1792 3HB  ALA A 115     -12.859  -4.090  37.079  1.00 25.020          H  
ATOM   1793  N   ARG A 116     -10.392  -5.302  38.221  1.00 14.730          N  
ATOM   1794  CA  ARG A 116     -10.044  -6.363  39.148  1.00 14.600          C  
ATOM   1795  C   ARG A 116      -8.562  -6.295  39.459  1.00 13.680          C  
ATOM   1796  O   ARG A 116      -8.144  -6.579  40.585  1.00 13.500          O  
ATOM   1797  CB  ARG A 116     -10.461  -7.708  38.567  1.00 20.490          C  
ATOM   1798  CG  ARG A 116     -11.978  -7.923  38.503  1.00 20.490          C  
ATOM   1799  CD  ARG A 116     -12.403  -9.136  37.695  1.00 20.490          C  
ATOM   1800  NE  ARG A 116     -11.969 -10.421  38.264  1.00 20.490          N  
ATOM   1801  CZ  ARG A 116     -12.276 -11.646  37.731  1.00 20.490          C  
ATOM   1802  NH1 ARG A 116     -13.018 -11.760  36.651  1.00 20.490          N  
ATOM   1803  NH2 ARG A 116     -11.847 -12.760  38.284  1.00 20.490          N  
ATOM   1804  H   ARG A 116     -10.431  -5.543  37.230  1.00 17.680          H  
ATOM   1805  HA  ARG A 116     -10.600  -6.212  40.071  1.00 17.520          H  
ATOM   1806 1HB  ARG A 116     -10.090  -7.782  37.553  1.00 24.590          H  
ATOM   1807 2HB  ARG A 116     -10.027  -8.515  39.150  1.00 24.590          H  
ATOM   1808 1HG  ARG A 116     -12.357  -8.048  39.516  1.00 24.590          H  
ATOM   1809 2HG  ARG A 116     -12.441  -7.042  38.057  1.00 24.590          H  
ATOM   1810 1HD  ARG A 116     -13.490  -9.143  37.633  1.00 24.590          H  
ATOM   1811 2HD  ARG A 116     -11.992  -9.059  36.693  1.00 24.590          H  
ATOM   1812  HE  ARG A 116     -11.401 -10.403  39.099  1.00 24.590          H  
ATOM   1813 1HH1 ARG A 116     -13.375 -10.949  36.171  1.00 24.590          H  
ATOM   1814 2HH1 ARG A 116     -13.228 -12.722  36.304  1.00 24.590          H  
ATOM   1815 1HH2 ARG A 116     -11.258 -12.744  39.101  1.00 24.590          H  
ATOM   1816 2HH2 ARG A 116     -12.142 -13.655  37.846  1.00 24.590          H  
ATOM   1817  N   ILE A 117      -7.772  -5.854  38.480  1.00 13.100          N  
ATOM   1818  CA  ILE A 117      -6.333  -5.749  38.684  1.00 12.230          C  
ATOM   1819  C   ILE A 117      -6.119  -4.718  39.777  1.00 12.100          C  
ATOM   1820  O   ILE A 117      -5.392  -4.941  40.750  1.00 11.690          O  
ATOM   1821  CB  ILE A 117      -5.604  -5.266  37.419  1.00 17.470          C  
ATOM   1822  CG1 ILE A 117      -5.744  -6.307  36.380  1.00 17.470          C  
ATOM   1823  CG2 ILE A 117      -4.105  -4.993  37.716  1.00 17.470          C  
ATOM   1824  CD1 ILE A 117      -5.352  -5.902  35.015  1.00 17.470          C  
ATOM   1825  H   ILE A 117      -8.204  -5.671  37.566  1.00 15.720          H  
ATOM   1826  HA  ILE A 117      -5.948  -6.712  38.997  1.00 14.680          H  
ATOM   1827  HB  ILE A 117      -6.082  -4.363  37.056  1.00 20.960          H  
ATOM   1828 1HG1 ILE A 117      -5.159  -7.172  36.666  1.00 20.960          H  
ATOM   1829 2HG1 ILE A 117      -6.785  -6.587  36.340  1.00 20.960          H  
ATOM   1830 1HG2 ILE A 117      -3.592  -4.647  36.826  1.00 20.960          H  
ATOM   1831 2HG2 ILE A 117      -3.998  -4.227  38.484  1.00 20.960          H  
ATOM   1832 3HG2 ILE A 117      -3.645  -5.911  38.052  1.00 20.960          H  
ATOM   1833 1HD1 ILE A 117      -5.553  -6.709  34.388  1.00 20.960          H  
ATOM   1834 2HD1 ILE A 117      -5.911  -5.076  34.678  1.00 20.960          H  
ATOM   1835 3HD1 ILE A 117      -4.304  -5.649  34.969  1.00 20.960          H  
ATOM   1836  N   MET A 118      -6.786  -3.577  39.617  1.00 12.540          N  
ATOM   1837  CA  MET A 118      -6.701  -2.516  40.588  1.00 12.600          C  
ATOM   1838  C   MET A 118      -7.138  -2.995  41.961  1.00 12.980          C  
ATOM   1839  O   MET A 118      -6.429  -2.784  42.953  1.00 12.680          O  
ATOM   1840  CB  MET A 118      -7.594  -1.375  40.134  1.00 17.620          C  
ATOM   1841  CG  MET A 118      -7.659  -0.169  41.040  1.00 17.620          C  
ATOM   1842  SD  MET A 118      -8.839  -0.337  42.440  1.00 17.620          S  
ATOM   1843  CE  MET A 118     -10.457  -0.407  41.633  1.00 17.620          C  
ATOM   1844  H   MET A 118      -7.360  -3.440  38.778  1.00 15.050          H  
ATOM   1845  HA  MET A 118      -5.666  -2.182  40.651  1.00 15.120          H  
ATOM   1846 1HB  MET A 118      -7.244  -1.018  39.176  1.00 21.140          H  
ATOM   1847 2HB  MET A 118      -8.591  -1.756  39.963  1.00 21.140          H  
ATOM   1848 1HG  MET A 118      -6.668  -0.014  41.454  1.00 21.140          H  
ATOM   1849 2HG  MET A 118      -7.939   0.703  40.446  1.00 21.140          H  
ATOM   1850 1HE  MET A 118     -11.235  -0.492  42.391  1.00 21.140          H  
ATOM   1851 2HE  MET A 118     -10.617   0.505  41.047  1.00 21.140          H  
ATOM   1852 3HE  MET A 118     -10.514  -1.273  40.972  1.00 21.140          H  
ATOM   1853  N   ALA A 119      -8.298  -3.665  42.037  1.00 13.680          N  
ATOM   1854  CA  ALA A 119      -8.793  -4.097  43.325  1.00 14.120          C  
ATOM   1855  C   ALA A 119      -7.833  -5.033  44.044  1.00 13.600          C  
ATOM   1856  O   ALA A 119      -7.629  -4.889  45.254  1.00 13.600          O  
ATOM   1857  CB  ALA A 119     -10.126  -4.788  43.143  1.00 19.590          C  
ATOM   1858  H   ALA A 119      -8.879  -3.813  41.205  1.00 16.420          H  
ATOM   1859  HA  ALA A 119      -8.928  -3.210  43.943  1.00 16.940          H  
ATOM   1860 1HB  ALA A 119     -10.521  -5.083  44.112  1.00 23.510          H  
ATOM   1861 2HB  ALA A 119     -10.819  -4.104  42.652  1.00 23.510          H  
ATOM   1862 3HB  ALA A 119      -9.985  -5.672  42.521  1.00 23.510          H  
ATOM   1863  N   TRP A 120      -7.212  -5.979  43.325  1.00 13.190          N  
ATOM   1864  CA  TRP A 120      -6.312  -6.894  44.015  1.00 12.750          C  
ATOM   1865  C   TRP A 120      -5.079  -6.202  44.552  1.00 11.950          C  
ATOM   1866  O   TRP A 120      -4.647  -6.476  45.680  1.00 11.760          O  
ATOM   1867  CB  TRP A 120      -5.805  -8.023  43.119  1.00 18.030          C  
ATOM   1868  CG  TRP A 120      -6.718  -9.121  42.812  1.00 18.030          C  
ATOM   1869  CD1 TRP A 120      -7.099  -9.506  41.569  1.00 18.030          C  
ATOM   1870  CD2 TRP A 120      -7.407  -9.992  43.730  1.00 18.030          C  
ATOM   1871  NE1 TRP A 120      -7.956 -10.567  41.647  1.00 18.030          N  
ATOM   1872  CE2 TRP A 120      -8.164 -10.864  42.959  1.00 18.030          C  
ATOM   1873  CE3 TRP A 120      -7.447 -10.099  45.134  1.00 18.030          C  
ATOM   1874  CZ2 TRP A 120      -8.949 -11.809  43.515  1.00 18.030          C  
ATOM   1875  CZ3 TRP A 120      -8.252 -11.066  45.692  1.00 18.030          C  
ATOM   1876  CH2 TRP A 120      -8.990 -11.898  44.898  1.00 18.030          C  
ATOM   1877  H   TRP A 120      -7.425  -6.098  42.328  1.00 15.830          H  
ATOM   1878  HA  TRP A 120      -6.854  -7.320  44.854  1.00 15.300          H  
ATOM   1879 1HB  TRP A 120      -5.619  -7.576  42.171  1.00 21.630          H  
ATOM   1880 2HB  TRP A 120      -4.865  -8.423  43.492  1.00 21.630          H  
ATOM   1881  HD1 TRP A 120      -6.754  -9.042  40.649  1.00 21.630          H  
ATOM   1882  HE1 TRP A 120      -8.381 -11.070  40.863  1.00 21.630          H  
ATOM   1883  HE3 TRP A 120      -6.866  -9.433  45.772  1.00 21.630          H  
ATOM   1884  HZ2 TRP A 120      -9.533 -12.461  42.901  1.00 21.630          H  
ATOM   1885  HZ3 TRP A 120      -8.290 -11.142  46.777  1.00 21.630          H  
ATOM   1886  HH2 TRP A 120      -9.629 -12.646  45.360  1.00 21.630          H  
ATOM   1887  N   SER A 121      -4.474  -5.306  43.765  1.00 11.540          N  
ATOM   1888  CA  SER A 121      -3.255  -4.689  44.262  1.00 10.830          C  
ATOM   1889  C   SER A 121      -3.555  -3.795  45.449  1.00 11.110          C  
ATOM   1890  O   SER A 121      -2.830  -3.808  46.454  1.00 10.750          O  
ATOM   1891  CB  SER A 121      -2.552  -3.873  43.191  1.00 15.450          C  
ATOM   1892  OG  SER A 121      -2.041  -4.673  42.154  1.00 15.450          O  
ATOM   1893  H   SER A 121      -4.839  -5.077  42.829  1.00 13.850          H  
ATOM   1894  HA  SER A 121      -2.581  -5.479  44.588  1.00 13.000          H  
ATOM   1895 1HB  SER A 121      -3.255  -3.148  42.774  1.00 18.540          H  
ATOM   1896 2HB  SER A 121      -1.740  -3.315  43.649  1.00 18.540          H  
ATOM   1897  HG  SER A 121      -1.400  -4.115  41.689  1.00 18.540          H  
ATOM   1898  N   ALA A 122      -4.640  -3.016  45.349  1.00 11.840          N  
ATOM   1899  CA  ALA A 122      -5.001  -2.095  46.411  1.00 12.260          C  
ATOM   1900  C   ALA A 122      -5.309  -2.824  47.712  1.00 12.440          C  
ATOM   1901  O   ALA A 122      -4.857  -2.406  48.787  1.00 12.360          O  
ATOM   1902  CB  ALA A 122      -6.204  -1.278  45.977  1.00 17.000          C  
ATOM   1903  H   ALA A 122      -5.209  -3.042  44.495  1.00 14.210          H  
ATOM   1904  HA  ALA A 122      -4.155  -1.433  46.587  1.00 14.710          H  
ATOM   1905 1HB  ALA A 122      -6.464  -0.568  46.757  1.00 20.400          H  
ATOM   1906 2HB  ALA A 122      -5.968  -0.743  45.057  1.00 20.400          H  
ATOM   1907 3HB  ALA A 122      -7.046  -1.949  45.796  1.00 20.400          H  
ATOM   1908  N   GLU A 123      -6.049  -3.933  47.618  1.00 12.720          N  
ATOM   1909  CA  GLU A 123      -6.410  -4.694  48.795  1.00 12.940          C  
ATOM   1910  C   GLU A 123      -5.218  -5.338  49.454  1.00 12.240          C  
ATOM   1911  O   GLU A 123      -5.061  -5.247  50.679  1.00 12.300          O  
ATOM   1912  CB  GLU A 123      -7.409  -5.791  48.462  1.00 18.030          C  
ATOM   1913  CG  GLU A 123      -7.825  -6.603  49.682  1.00 18.030          C  
ATOM   1914  CD  GLU A 123      -8.754  -7.683  49.372  1.00 18.030          C  
ATOM   1915  OE1 GLU A 123      -9.218  -7.776  48.266  1.00 18.030          O  
ATOM   1916  OE2 GLU A 123      -8.991  -8.467  50.248  1.00 18.030          O  
ATOM   1917  H   GLU A 123      -6.420  -4.230  46.710  1.00 15.260          H  
ATOM   1918  HA  GLU A 123      -6.868  -4.013  49.510  1.00 15.530          H  
ATOM   1919 1HB  GLU A 123      -8.300  -5.349  48.017  1.00 21.630          H  
ATOM   1920 2HB  GLU A 123      -6.975  -6.468  47.721  1.00 21.630          H  
ATOM   1921 1HG  GLU A 123      -6.946  -7.047  50.145  1.00 21.630          H  
ATOM   1922 2HG  GLU A 123      -8.281  -5.933  50.409  1.00 21.630          H  
ATOM   1923  N   TYR A 124      -4.386  -6.024  48.664  1.00 11.600          N  
ATOM   1924  CA  TYR A 124      -3.258  -6.714  49.244  1.00 10.950          C  
ATOM   1925  C   TYR A 124      -2.374  -5.715  49.956  1.00 10.610          C  
ATOM   1926  O   TYR A 124      -1.990  -5.925  51.108  1.00 10.520          O  
ATOM   1927  CB  TYR A 124      -2.431  -7.460  48.205  1.00 15.590          C  
ATOM   1928  CG  TYR A 124      -1.323  -8.224  48.874  1.00 15.590          C  
ATOM   1929  CD1 TYR A 124      -1.603  -9.484  49.353  1.00 15.590          C  
ATOM   1930  CD2 TYR A 124      -0.066  -7.668  49.072  1.00 15.590          C  
ATOM   1931  CE1 TYR A 124      -0.653 -10.191  50.012  1.00 15.590          C  
ATOM   1932  CE2 TYR A 124       0.888  -8.386  49.746  1.00 15.590          C  
ATOM   1933  CZ  TYR A 124       0.600  -9.652  50.220  1.00 15.590          C  
ATOM   1934  OH  TYR A 124       1.551 -10.390  50.914  1.00 15.590          O  
ATOM   1935  H   TYR A 124      -4.546  -6.073  47.651  1.00 13.920          H  
ATOM   1936  HA  TYR A 124      -3.625  -7.424  49.983  1.00 13.140          H  
ATOM   1937 1HB  TYR A 124      -3.062  -8.156  47.650  1.00 18.710          H  
ATOM   1938 2HB  TYR A 124      -1.999  -6.754  47.491  1.00 18.710          H  
ATOM   1939  HD1 TYR A 124      -2.593  -9.915  49.209  1.00 18.710          H  
ATOM   1940  HD2 TYR A 124       0.161  -6.667  48.704  1.00 18.710          H  
ATOM   1941  HE1 TYR A 124      -0.890 -11.174  50.388  1.00 18.710          H  
ATOM   1942  HE2 TYR A 124       1.864  -7.960  49.904  1.00 18.710          H  
ATOM   1943  HH  TYR A 124       1.155 -11.233  51.190  1.00 18.710          H  
ATOM   1944  N   ALA A 125      -2.026  -4.634  49.249  1.00 10.530          N  
ATOM   1945  CA  ALA A 125      -1.139  -3.626  49.788  1.00 10.350          C  
ATOM   1946  C   ALA A 125      -1.688  -3.025  51.069  1.00 11.000          C  
ATOM   1947  O   ALA A 125      -0.931  -2.805  52.007  1.00 10.840          O  
ATOM   1948  CB  ALA A 125      -0.930  -2.543  48.752  1.00 14.560          C  
ATOM   1949  H   ALA A 125      -2.370  -4.522  48.291  1.00 12.640          H  
ATOM   1950  HA  ALA A 125      -0.186  -4.101  50.017  1.00 12.420          H  
ATOM   1951 1HB  ALA A 125      -0.252  -1.802  49.133  1.00 17.470          H  
ATOM   1952 2HB  ALA A 125      -0.519  -2.988  47.845  1.00 17.470          H  
ATOM   1953 3HB  ALA A 125      -1.893  -2.079  48.523  1.00 17.470          H  
ATOM   1954  N   GLY A 126      -2.999  -2.793  51.137  1.00 11.830          N  
ATOM   1955  CA  GLY A 126      -3.618  -2.278  52.345  1.00 12.570          C  
ATOM   1956  C   GLY A 126      -3.453  -3.250  53.520  1.00 12.460          C  
ATOM   1957  O   GLY A 126      -2.946  -2.887  54.590  1.00 12.660          O  
ATOM   1958  H   GLY A 126      -3.592  -2.923  50.310  1.00 14.200          H  
ATOM   1959 1HA  GLY A 126      -3.181  -1.314  52.594  1.00 15.080          H  
ATOM   1960 2HA  GLY A 126      -4.678  -2.114  52.152  1.00 15.080          H  
ATOM   1961  N   LYS A 127      -3.855  -4.510  53.309  1.00 12.210          N  
ATOM   1962  CA  LYS A 127      -3.813  -5.535  54.354  1.00 12.190          C  
ATOM   1963  C   LYS A 127      -2.412  -5.746  54.905  1.00 11.530          C  
ATOM   1964  O   LYS A 127      -2.231  -5.969  56.104  1.00 11.650          O  
ATOM   1965  CB  LYS A 127      -4.361  -6.862  53.810  1.00 17.070          C  
ATOM   1966  CG  LYS A 127      -4.366  -8.060  54.804  1.00 17.070          C  
ATOM   1967  CD  LYS A 127      -5.337  -7.857  55.964  1.00 17.070          C  
ATOM   1968  CE  LYS A 127      -5.418  -9.101  56.846  1.00 17.070          C  
ATOM   1969  NZ  LYS A 127      -6.324  -8.893  58.018  1.00 17.070          N  
ATOM   1970  H   LYS A 127      -4.229  -4.755  52.384  1.00 14.650          H  
ATOM   1971  HA  LYS A 127      -4.446  -5.199  55.172  1.00 14.630          H  
ATOM   1972 1HB  LYS A 127      -5.383  -6.710  53.462  1.00 20.490          H  
ATOM   1973 2HB  LYS A 127      -3.776  -7.152  52.936  1.00 20.490          H  
ATOM   1974 1HG  LYS A 127      -4.644  -8.962  54.265  1.00 20.490          H  
ATOM   1975 2HG  LYS A 127      -3.361  -8.206  55.207  1.00 20.490          H  
ATOM   1976 1HD  LYS A 127      -4.995  -7.026  56.583  1.00 20.490          H  
ATOM   1977 2HD  LYS A 127      -6.328  -7.621  55.579  1.00 20.490          H  
ATOM   1978 1HE  LYS A 127      -5.792  -9.935  56.253  1.00 20.490          H  
ATOM   1979 2HE  LYS A 127      -4.419  -9.348  57.210  1.00 20.490          H  
ATOM   1980 1HZ  LYS A 127      -6.352  -9.734  58.578  1.00 20.490          H  
ATOM   1981 2HZ  LYS A 127      -5.973  -8.127  58.578  1.00 20.490          H  
ATOM   1982 3HZ  LYS A 127      -7.256  -8.674  57.694  1.00 20.490          H  
ATOM   1983  N   PHE A 128      -1.428  -5.668  54.026  1.00 10.890          N  
ATOM   1984  CA  PHE A 128      -0.034  -5.854  54.364  1.00 10.310          C  
ATOM   1985  C   PHE A 128       0.755  -4.556  54.298  1.00 10.220          C  
ATOM   1986  O   PHE A 128       1.962  -4.584  54.069  1.00 10.070          O  
ATOM   1987  CB  PHE A 128       0.565  -6.896  53.428  1.00 14.670          C  
ATOM   1988  CG  PHE A 128       0.012  -8.255  53.647  1.00 14.670          C  
ATOM   1989  CD1 PHE A 128      -1.119  -8.675  52.986  1.00 14.670          C  
ATOM   1990  CD2 PHE A 128       0.639  -9.133  54.508  1.00 14.670          C  
ATOM   1991  CE1 PHE A 128      -1.623  -9.935  53.185  1.00 14.670          C  
ATOM   1992  CE2 PHE A 128       0.140 -10.401  54.709  1.00 14.670          C  
ATOM   1993  CZ  PHE A 128      -0.995 -10.801  54.045  1.00 14.670          C  
ATOM   1994  H   PHE A 128      -1.668  -5.520  53.040  1.00 13.070          H  
ATOM   1995  HA  PHE A 128       0.023  -6.228  55.386  1.00 12.370          H  
ATOM   1996 1HB  PHE A 128       0.367  -6.610  52.391  1.00 17.600          H  
ATOM   1997 2HB  PHE A 128       1.629  -6.939  53.565  1.00 17.600          H  
ATOM   1998  HD1 PHE A 128      -1.617  -7.997  52.296  1.00 17.600          H  
ATOM   1999  HD2 PHE A 128       1.540  -8.816  55.029  1.00 17.600          H  
ATOM   2000  HE1 PHE A 128      -2.519 -10.245  52.652  1.00 17.600          H  
ATOM   2001  HE2 PHE A 128       0.645 -11.088  55.390  1.00 17.600          H  
ATOM   2002  HZ  PHE A 128      -1.388 -11.800  54.197  1.00 17.600          H  
ATOM   2003  N   ALA A 129       0.120  -3.418  54.577  1.00 10.510          N  
ATOM   2004  CA  ALA A 129       0.799  -2.131  54.475  1.00 10.620          C  
ATOM   2005  C   ALA A 129       2.069  -2.021  55.313  1.00 10.540          C  
ATOM   2006  O   ALA A 129       3.036  -1.394  54.886  1.00 10.810          O  
ATOM   2007  CB  ALA A 129      -0.144  -1.017  54.879  1.00 14.820          C  
ATOM   2008  H   ALA A 129      -0.888  -3.421  54.769  1.00 12.610          H  
ATOM   2009  HA  ALA A 129       1.070  -1.996  53.436  1.00 12.740          H  
ATOM   2010 1HB  ALA A 129       0.349  -0.056  54.751  1.00 17.790          H  
ATOM   2011 2HB  ALA A 129      -1.033  -1.060  54.250  1.00 17.790          H  
ATOM   2012 3HB  ALA A 129      -0.430  -1.146  55.920  1.00 17.790          H  
ATOM   2013  N   ASP A 130       2.137  -2.638  56.482  1.00 10.340          N  
ATOM   2014  CA  ASP A 130       3.344  -2.497  57.283  1.00 10.430          C  
ATOM   2015  C   ASP A 130       4.522  -3.294  56.708  1.00  9.990          C  
ATOM   2016  O   ASP A 130       5.693  -3.029  57.011  1.00 10.490          O  
ATOM   2017  CB  ASP A 130       3.030  -2.874  58.730  1.00 14.570          C  
ATOM   2018  CG  ASP A 130       2.446  -4.251  58.819  1.00 14.570          C  
ATOM   2019  OD1 ASP A 130       1.497  -4.484  58.083  1.00 14.570          O  
ATOM   2020  OD2 ASP A 130       2.916  -5.079  59.587  1.00 14.570          O  
ATOM   2021  H   ASP A 130       1.365  -3.211  56.842  1.00 12.410          H  
ATOM   2022  HA  ASP A 130       3.627  -1.444  57.279  1.00 12.520          H  
ATOM   2023 1HB  ASP A 130       3.942  -2.836  59.327  1.00 17.480          H  
ATOM   2024 2HB  ASP A 130       2.324  -2.158  59.152  1.00 17.480          H  
ATOM   2025  N   LYS A 131       4.236  -4.219  55.792  1.00  9.240          N  
ATOM   2026  CA  LYS A 131       5.267  -5.066  55.227  1.00  8.980          C  
ATOM   2027  C   LYS A 131       5.877  -4.376  54.024  1.00  8.780          C  
ATOM   2028  O   LYS A 131       6.846  -4.877  53.438  1.00  8.460          O  
ATOM   2029  CB  LYS A 131       4.719  -6.438  54.819  1.00 12.680          C  
ATOM   2030  CG  LYS A 131       4.620  -7.503  55.930  1.00 12.680          C  
ATOM   2031  CD  LYS A 131       3.523  -7.166  56.935  1.00 12.680          C  
ATOM   2032  CE  LYS A 131       3.375  -8.213  58.036  1.00 12.680          C  
ATOM   2033  NZ  LYS A 131       2.355  -7.787  59.055  1.00 12.680          N  
ATOM   2034  H   LYS A 131       3.272  -4.347  55.479  1.00 11.090          H  
ATOM   2035  HA  LYS A 131       6.051  -5.212  55.971  1.00 10.780          H  
ATOM   2036 1HB  LYS A 131       3.740  -6.316  54.384  1.00 15.210          H  
ATOM   2037 2HB  LYS A 131       5.372  -6.845  54.059  1.00 15.210          H  
ATOM   2038 1HG  LYS A 131       4.409  -8.471  55.475  1.00 15.210          H  
ATOM   2039 2HG  LYS A 131       5.575  -7.564  56.453  1.00 15.210          H  
ATOM   2040 1HD  LYS A 131       3.794  -6.253  57.436  1.00 15.210          H  
ATOM   2041 2HD  LYS A 131       2.565  -7.009  56.433  1.00 15.210          H  
ATOM   2042 1HE  LYS A 131       3.076  -9.165  57.605  1.00 15.210          H  
ATOM   2043 2HE  LYS A 131       4.336  -8.333  58.534  1.00 15.210          H  
ATOM   2044 1HZ  LYS A 131       2.280  -8.468  59.788  1.00 15.210          H  
ATOM   2045 2HZ  LYS A 131       2.643  -6.873  59.455  1.00 15.210          H  
ATOM   2046 3HZ  LYS A 131       1.457  -7.666  58.614  1.00 15.210          H  
ATOM   2047  N   LYS A 132       5.362  -3.175  53.695  1.00  9.150          N  
ATOM   2048  CA  LYS A 132       5.884  -2.392  52.590  1.00  9.120          C  
ATOM   2049  C   LYS A 132       7.335  -2.044  52.838  1.00  8.720          C  
ATOM   2050  O   LYS A 132       8.077  -1.753  51.906  1.00  8.560          O  
ATOM   2051  CB  LYS A 132       5.065  -1.124  52.349  1.00 12.780          C  
ATOM   2052  CG  LYS A 132       3.688  -1.358  51.713  1.00 12.780          C  
ATOM   2053  CD  LYS A 132       2.940  -0.030  51.546  1.00 12.780          C  
ATOM   2054  CE  LYS A 132       1.587  -0.200  50.856  1.00 12.780          C  
ATOM   2055  NZ  LYS A 132       0.862   1.102  50.735  1.00 12.780          N  
ATOM   2056  H   LYS A 132       4.574  -2.787  54.226  1.00 10.980          H  
ATOM   2057  HA  LYS A 132       5.834  -3.001  51.692  1.00 10.940          H  
ATOM   2058 1HB  LYS A 132       4.898  -0.629  53.305  1.00 15.340          H  
ATOM   2059 2HB  LYS A 132       5.626  -0.430  51.728  1.00 15.340          H  
ATOM   2060 1HG  LYS A 132       3.811  -1.823  50.736  1.00 15.340          H  
ATOM   2061 2HG  LYS A 132       3.119  -2.036  52.336  1.00 15.340          H  
ATOM   2062 1HD  LYS A 132       2.768   0.395  52.540  1.00 15.340          H  
ATOM   2063 2HD  LYS A 132       3.552   0.664  50.971  1.00 15.340          H  
ATOM   2064 1HE  LYS A 132       1.748  -0.609  49.862  1.00 15.340          H  
ATOM   2065 2HE  LYS A 132       0.972  -0.890  51.425  1.00 15.340          H  
ATOM   2066 1HZ  LYS A 132      -0.028   0.962  50.276  1.00 15.340          H  
ATOM   2067 2HZ  LYS A 132       0.704   1.483  51.658  1.00 15.340          H  
ATOM   2068 3HZ  LYS A 132       1.418   1.751  50.195  1.00 15.340          H  
ATOM   2069  N   ALA A 133       7.746  -2.046  54.113  1.00  8.750          N  
ATOM   2070  CA  ALA A 133       9.122  -1.754  54.460  1.00  8.620          C  
ATOM   2071  C   ALA A 133      10.082  -2.758  53.815  1.00  8.080          C  
ATOM   2072  O   ALA A 133      11.213  -2.407  53.471  1.00  7.910          O  
ATOM   2073  CB  ALA A 133       9.288  -1.790  55.966  1.00 12.120          C  
ATOM   2074  H   ALA A 133       7.087  -2.291  54.866  1.00 10.500          H  
ATOM   2075  HA  ALA A 133       9.366  -0.759  54.086  1.00 10.340          H  
ATOM   2076 1HB  ALA A 133      10.319  -1.555  56.224  1.00 14.540          H  
ATOM   2077 2HB  ALA A 133       8.620  -1.062  56.424  1.00 14.540          H  
ATOM   2078 3HB  ALA A 133       9.042  -2.791  56.330  1.00 14.540          H  
ATOM   2079  N   ASP A 134       9.644  -4.021  53.699  1.00  8.050          N  
ATOM   2080  CA  ASP A 134      10.460  -5.090  53.154  1.00  7.870          C  
ATOM   2081  C   ASP A 134      10.131  -5.422  51.699  1.00  7.540          C  
ATOM   2082  O   ASP A 134      11.012  -5.823  50.918  1.00  7.350          O  
ATOM   2083  CB  ASP A 134      10.254  -6.352  53.987  1.00 11.090          C  
ATOM   2084  CG  ASP A 134      10.682  -6.192  55.439  1.00 11.090          C  
ATOM   2085  OD1 ASP A 134      11.819  -5.870  55.692  1.00 11.090          O  
ATOM   2086  OD2 ASP A 134       9.851  -6.403  56.293  1.00 11.090          O  
ATOM   2087  H   ASP A 134       8.695  -4.266  53.979  1.00  9.660          H  
ATOM   2088  HA  ASP A 134      11.505  -4.786  53.214  1.00  9.440          H  
ATOM   2089 1HB  ASP A 134       9.195  -6.626  53.960  1.00 13.310          H  
ATOM   2090 2HB  ASP A 134      10.813  -7.177  53.543  1.00 13.310          H  
ATOM   2091  N   PHE A 135       8.863  -5.260  51.316  1.00  7.680          N  
ATOM   2092  CA  PHE A 135       8.480  -5.739  50.007  1.00  7.610          C  
ATOM   2093  C   PHE A 135       9.289  -5.049  48.917  1.00  7.180          C  
ATOM   2094  O   PHE A 135       8.673  -4.151  48.346  1.00  7.210          O  
ATOM   2095  CB  PHE A 135       7.003  -5.451  49.769  1.00 10.680          C  
ATOM   2096  CG  PHE A 135       5.968  -6.272  50.500  1.00 10.680          C  
ATOM   2097  CD1 PHE A 135       6.191  -7.580  50.951  1.00 10.680          C  
ATOM   2098  CD2 PHE A 135       4.713  -5.715  50.700  1.00 10.680          C  
ATOM   2099  CE1 PHE A 135       5.181  -8.277  51.576  1.00 10.680          C  
ATOM   2100  CE2 PHE A 135       3.714  -6.417  51.324  1.00 10.680          C  
ATOM   2101  CZ  PHE A 135       3.948  -7.706  51.757  1.00 10.680          C  
ATOM   2102  H   PHE A 135       8.168  -4.898  51.971  1.00  9.220          H  
ATOM   2103  HA  PHE A 135       8.669  -6.774  50.021  1.00  9.130          H  
ATOM   2104 1HB  PHE A 135       6.838  -4.419  50.048  1.00 12.820          H  
ATOM   2105 2HB  PHE A 135       6.797  -5.529  48.743  1.00 12.820          H  
ATOM   2106  HD1 PHE A 135       7.153  -8.068  50.819  1.00 12.820          H  
ATOM   2107  HD2 PHE A 135       4.521  -4.700  50.353  1.00 12.820          H  
ATOM   2108  HE1 PHE A 135       5.362  -9.293  51.924  1.00 12.820          H  
ATOM   2109  HE2 PHE A 135       2.734  -5.958  51.475  1.00 12.820          H  
ATOM   2110  HZ  PHE A 135       3.157  -8.274  52.248  1.00 12.820          H  
ATOM   2111  N   GLN A 136      10.028  -5.866  48.127  1.00  6.890          N  
ATOM   2112  CA  GLN A 136       9.672  -7.115  47.393  1.00  6.630          C  
ATOM   2113  C   GLN A 136       8.453  -6.907  46.493  1.00  6.350          C  
ATOM   2114  O   GLN A 136       8.566  -6.274  45.433  1.00  5.990          O  
ATOM   2115  CB  GLN A 136       9.485  -8.403  48.242  1.00  9.390          C  
ATOM   2116  CG  GLN A 136      10.724  -8.881  48.977  1.00  9.390          C  
ATOM   2117  CD  GLN A 136      10.430 -10.081  49.848  1.00  9.390          C  
ATOM   2118  OE1 GLN A 136       9.293 -10.259  50.294  1.00  9.390          O  
ATOM   2119  NE2 GLN A 136      11.439 -10.905  50.096  1.00  9.390          N  
ATOM   2120  H   GLN A 136      10.909  -5.976  48.624  1.00  8.270          H  
ATOM   2121  HA  GLN A 136      10.505  -7.345  46.731  1.00  7.960          H  
ATOM   2122 1HB  GLN A 136       8.631  -8.421  48.865  1.00 11.260          H  
ATOM   2123 2HB  GLN A 136       9.305  -9.208  47.530  1.00 11.260          H  
ATOM   2124 1HG  GLN A 136      11.484  -9.163  48.248  1.00 11.260          H  
ATOM   2125 2HG  GLN A 136      11.094  -8.080  49.615  1.00 11.260          H  
ATOM   2126 1HE2 GLN A 136      11.296 -11.714  50.668  1.00 11.260          H  
ATOM   2127 2HE2 GLN A 136      12.346 -10.721  49.715  1.00 11.260          H  
ATOM   2128  N   GLN A 137       7.300  -7.433  46.918  1.00  6.700          N  
ATOM   2129  CA  GLN A 137       6.039  -7.433  46.181  1.00  6.800          C  
ATOM   2130  C   GLN A 137       5.540  -6.079  45.668  1.00  7.010          C  
ATOM   2131  O   GLN A 137       4.706  -6.051  44.754  1.00  7.040          O  
ATOM   2132  CB  GLN A 137       4.934  -8.007  47.058  1.00  9.480          C  
ATOM   2133  CG  GLN A 137       5.042  -9.484  47.372  1.00  9.480          C  
ATOM   2134  CD  GLN A 137       3.873  -9.893  48.205  1.00  9.480          C  
ATOM   2135  OE1 GLN A 137       2.734  -9.671  47.768  1.00  9.480          O  
ATOM   2136  NE2 GLN A 137       4.117 -10.464  49.375  1.00  9.480          N  
ATOM   2137  H   GLN A 137       7.301  -7.922  47.798  1.00  8.040          H  
ATOM   2138  HA  GLN A 137       6.166  -8.083  45.315  1.00  8.160          H  
ATOM   2139 1HB  GLN A 137       4.907  -7.470  48.003  1.00 11.380          H  
ATOM   2140 2HB  GLN A 137       3.981  -7.846  46.577  1.00 11.380          H  
ATOM   2141 1HG  GLN A 137       5.035 -10.056  46.442  1.00 11.380          H  
ATOM   2142 2HG  GLN A 137       5.954  -9.674  47.935  1.00 11.380          H  
ATOM   2143 1HE2 GLN A 137       3.355 -10.717  49.993  1.00 11.380          H  
ATOM   2144 2HE2 GLN A 137       5.062 -10.621  49.669  1.00 11.380          H  
ATOM   2145  N   ILE A 138       6.030  -4.958  46.207  1.00  7.320          N  
ATOM   2146  CA  ILE A 138       5.568  -3.671  45.737  1.00  7.730          C  
ATOM   2147  C   ILE A 138       5.839  -3.535  44.265  1.00  7.450          C  
ATOM   2148  O   ILE A 138       5.057  -2.909  43.550  1.00  7.690          O  
ATOM   2149  CB  ILE A 138       6.218  -2.491  46.486  1.00 10.660          C  
ATOM   2150  CG1 ILE A 138       5.696  -2.465  47.906  1.00 10.660          C  
ATOM   2151  CG2 ILE A 138       5.922  -1.147  45.747  1.00 10.660          C  
ATOM   2152  CD1 ILE A 138       6.464  -1.569  48.832  1.00 10.660          C  
ATOM   2153  H   ILE A 138       6.761  -4.976  46.924  1.00  8.780          H  
ATOM   2154  HA  ILE A 138       4.494  -3.614  45.892  1.00  9.280          H  
ATOM   2155  HB  ILE A 138       7.296  -2.649  46.539  1.00 12.790          H  
ATOM   2156 1HG1 ILE A 138       4.663  -2.128  47.889  1.00 12.790          H  
ATOM   2157 2HG1 ILE A 138       5.715  -3.460  48.288  1.00 12.790          H  
ATOM   2158 1HG2 ILE A 138       6.376  -0.311  46.261  1.00 12.790          H  
ATOM   2159 2HG2 ILE A 138       6.318  -1.179  44.747  1.00 12.790          H  
ATOM   2160 3HG2 ILE A 138       4.845  -0.986  45.700  1.00 12.790          H  
ATOM   2161 1HD1 ILE A 138       6.034  -1.622  49.790  1.00 12.790          H  
ATOM   2162 2HD1 ILE A 138       7.503  -1.904  48.891  1.00 12.790          H  
ATOM   2163 3HD1 ILE A 138       6.438  -0.542  48.493  1.00 12.790          H  
ATOM   2164  N   GLN A 139       6.974  -4.034  43.796  1.00  7.050          N  
ATOM   2165  CA  GLN A 139       7.319  -3.794  42.415  1.00  6.900          C  
ATOM   2166  C   GLN A 139       6.311  -4.368  41.417  1.00  6.680          C  
ATOM   2167  O   GLN A 139       5.952  -3.714  40.426  1.00  6.780          O  
ATOM   2168  CB  GLN A 139       8.655  -4.479  42.154  1.00  9.720          C  
ATOM   2169  CG  GLN A 139       9.836  -3.954  42.949  1.00  9.720          C  
ATOM   2170  CD  GLN A 139      10.085  -2.560  42.677  1.00  9.720          C  
ATOM   2171  OE1 GLN A 139       9.731  -2.117  41.593  1.00  9.720          O  
ATOM   2172  NE2 GLN A 139      10.664  -1.846  43.625  1.00  9.720          N  
ATOM   2173  H   GLN A 139       7.592  -4.595  44.396  1.00  8.460          H  
ATOM   2174  HA  GLN A 139       7.381  -2.721  42.256  1.00  8.280          H  
ATOM   2175 1HB  GLN A 139       8.563  -5.542  42.376  1.00 11.660          H  
ATOM   2176 2HB  GLN A 139       8.878  -4.392  41.125  1.00 11.660          H  
ATOM   2177 1HG  GLN A 139       9.626  -4.060  44.015  1.00 11.660          H  
ATOM   2178 2HG  GLN A 139      10.724  -4.526  42.688  1.00 11.660          H  
ATOM   2179 1HE2 GLN A 139      10.840  -0.846  43.487  1.00 11.660          H  
ATOM   2180 2HE2 GLN A 139      10.927  -2.294  44.486  1.00 11.660          H  
ATOM   2181  N   GLN A 140       5.805  -5.563  41.708  1.00  6.550          N  
ATOM   2182  CA  GLN A 140       4.879  -6.218  40.804  1.00  6.580          C  
ATOM   2183  C   GLN A 140       3.517  -5.547  40.908  1.00  7.080          C  
ATOM   2184  O   GLN A 140       2.877  -5.235  39.896  1.00  7.260          O  
ATOM   2185  CB  GLN A 140       4.805  -7.718  41.150  1.00  9.200          C  
ATOM   2186  CG  GLN A 140       4.055  -8.639  40.158  1.00  9.200          C  
ATOM   2187  CD  GLN A 140       4.736  -8.718  38.770  1.00  9.200          C  
ATOM   2188  OE1 GLN A 140       5.883  -8.249  38.590  1.00  9.200          O  
ATOM   2189  NE2 GLN A 140       4.072  -9.340  37.788  1.00  9.200          N  
ATOM   2190  H   GLN A 140       6.103  -6.019  42.560  1.00  7.860          H  
ATOM   2191  HA  GLN A 140       5.241  -6.096  39.784  1.00  7.900          H  
ATOM   2192 1HB  GLN A 140       5.816  -8.110  41.254  1.00 11.040          H  
ATOM   2193 2HB  GLN A 140       4.319  -7.834  42.121  1.00 11.040          H  
ATOM   2194 1HG  GLN A 140       4.031  -9.647  40.572  1.00 11.040          H  
ATOM   2195 2HG  GLN A 140       3.047  -8.279  40.028  1.00 11.040          H  
ATOM   2196 1HE2 GLN A 140       4.478  -9.425  36.880  1.00 11.040          H  
ATOM   2197 2HE2 GLN A 140       3.139  -9.780  37.917  1.00 11.040          H  
ATOM   2198  N   LYS A 141       3.112  -5.233  42.143  1.00  7.390          N  
ATOM   2199  CA  LYS A 141       1.812  -4.632  42.361  1.00  8.010          C  
ATOM   2200  C   LYS A 141       1.744  -3.226  41.791  1.00  8.240          C  
ATOM   2201  O   LYS A 141       0.693  -2.818  41.279  1.00  8.690          O  
ATOM   2202  CB  LYS A 141       1.462  -4.609  43.853  1.00 10.970          C  
ATOM   2203  CG  LYS A 141       0.641  -5.812  44.341  1.00 10.970          C  
ATOM   2204  CD  LYS A 141       1.499  -7.058  44.633  1.00 10.970          C  
ATOM   2205  CE  LYS A 141       0.615  -8.246  45.008  1.00 10.970          C  
ATOM   2206  NZ  LYS A 141       1.387  -9.483  45.375  1.00 10.970          N  
ATOM   2207  H   LYS A 141       3.694  -5.469  42.955  1.00  8.870          H  
ATOM   2208  HA  LYS A 141       1.067  -5.236  41.844  1.00  9.610          H  
ATOM   2209 1HB  LYS A 141       2.389  -4.577  44.433  1.00 13.160          H  
ATOM   2210 2HB  LYS A 141       0.905  -3.701  44.082  1.00 13.160          H  
ATOM   2211 1HG  LYS A 141       0.105  -5.530  45.250  1.00 13.160          H  
ATOM   2212 2HG  LYS A 141      -0.091  -6.057  43.583  1.00 13.160          H  
ATOM   2213 1HD  LYS A 141       2.096  -7.324  43.759  1.00 13.160          H  
ATOM   2214 2HD  LYS A 141       2.172  -6.847  45.459  1.00 13.160          H  
ATOM   2215 1HE  LYS A 141      -0.018  -7.967  45.848  1.00 13.160          H  
ATOM   2216 2HE  LYS A 141      -0.015  -8.482  44.155  1.00 13.160          H  
ATOM   2217 1HZ  LYS A 141       0.716 -10.195  45.592  1.00 13.160          H  
ATOM   2218 2HZ  LYS A 141       2.005  -9.823  44.609  1.00 13.160          H  
ATOM   2219 3HZ  LYS A 141       1.978  -9.350  46.194  1.00 13.160          H  
ATOM   2220  N   SER A 142       2.844  -2.471  41.897  1.00  8.040          N  
ATOM   2221  CA  SER A 142       2.889  -1.094  41.435  1.00  8.380          C  
ATOM   2222  C   SER A 142       2.689  -0.966  39.947  1.00  8.200          C  
ATOM   2223  O   SER A 142       1.887  -0.138  39.516  1.00  8.650          O  
ATOM   2224  CB  SER A 142       4.219  -0.476  41.776  1.00 11.600          C  
ATOM   2225  OG  SER A 142       4.377  -0.358  43.147  1.00 11.600          O  
ATOM   2226  H   SER A 142       3.671  -2.852  42.354  1.00  9.650          H  
ATOM   2227  HA  SER A 142       2.099  -0.539  41.942  1.00 10.060          H  
ATOM   2228 1HB  SER A 142       5.020  -1.095  41.369  1.00 13.920          H  
ATOM   2229 2HB  SER A 142       4.290   0.505  41.309  1.00 13.920          H  
ATOM   2230  HG  SER A 142       4.520  -1.267  43.472  1.00 13.920          H  
ATOM   2231  N   ILE A 143       3.348  -1.806  39.143  1.00  7.630          N  
ATOM   2232  CA  ILE A 143       3.137  -1.662  37.707  1.00  7.510          C  
ATOM   2233  C   ILE A 143       1.748  -2.128  37.288  1.00  7.910          C  
ATOM   2234  O   ILE A 143       1.143  -1.545  36.385  1.00  8.160          O  
ATOM   2235  CB  ILE A 143       4.236  -2.336  36.870  1.00 10.560          C  
ATOM   2236  CG1 ILE A 143       4.132  -1.884  35.359  1.00 10.560          C  
ATOM   2237  CG2 ILE A 143       4.193  -3.877  36.981  1.00 10.560          C  
ATOM   2238  CD1 ILE A 143       4.367  -0.373  35.081  1.00 10.560          C  
ATOM   2239  H   ILE A 143       4.028  -2.468  39.541  1.00  9.160          H  
ATOM   2240  HA  ILE A 143       3.200  -0.604  37.499  1.00  9.010          H  
ATOM   2241  HB  ILE A 143       5.175  -1.989  37.239  1.00 12.670          H  
ATOM   2242 1HG1 ILE A 143       4.872  -2.440  34.797  1.00 12.670          H  
ATOM   2243 2HG1 ILE A 143       3.148  -2.145  34.973  1.00 12.670          H  
ATOM   2244 1HG2 ILE A 143       5.004  -4.302  36.404  1.00 12.670          H  
ATOM   2245 2HG2 ILE A 143       4.305  -4.173  38.023  1.00 12.670          H  
ATOM   2246 3HG2 ILE A 143       3.265  -4.261  36.593  1.00 12.670          H  
ATOM   2247 1HD1 ILE A 143       4.284  -0.209  34.013  1.00 12.670          H  
ATOM   2248 2HD1 ILE A 143       3.627   0.235  35.574  1.00 12.670          H  
ATOM   2249 3HD1 ILE A 143       5.339  -0.073  35.414  1.00 12.670          H  
ATOM   2250  N   LEU A 144       1.239  -3.187  37.911  1.00  8.060          N  
ATOM   2251  CA  LEU A 144      -0.092  -3.651  37.584  1.00  8.620          C  
ATOM   2252  C   LEU A 144      -1.139  -2.604  37.968  1.00  9.280          C  
ATOM   2253  O   LEU A 144      -2.083  -2.362  37.203  1.00  9.700          O  
ATOM   2254  CB  LEU A 144      -0.247  -5.026  38.228  1.00 11.840          C  
ATOM   2255  CG  LEU A 144       0.603  -6.105  37.489  1.00 11.840          C  
ATOM   2256  CD1 LEU A 144       0.800  -7.307  38.322  1.00 11.840          C  
ATOM   2257  CD2 LEU A 144      -0.163  -6.547  36.202  1.00 11.840          C  
ATOM   2258  H   LEU A 144       1.782  -3.686  38.627  1.00  9.670          H  
ATOM   2259  HA  LEU A 144      -0.145  -3.767  36.509  1.00 10.340          H  
ATOM   2260 1HB  LEU A 144       0.094  -4.970  39.264  1.00 14.210          H  
ATOM   2261 2HB  LEU A 144      -1.285  -5.323  38.214  1.00 14.210          H  
ATOM   2262  HG  LEU A 144       1.572  -5.695  37.242  1.00 14.210          H  
ATOM   2263 1HD1 LEU A 144       1.395  -8.034  37.767  1.00 14.210          H  
ATOM   2264 2HD1 LEU A 144       1.316  -7.038  39.227  1.00 14.210          H  
ATOM   2265 3HD1 LEU A 144      -0.085  -7.725  38.553  1.00 14.210          H  
ATOM   2266 1HD2 LEU A 144       0.426  -7.303  35.681  1.00 14.210          H  
ATOM   2267 2HD2 LEU A 144      -1.131  -6.974  36.478  1.00 14.210          H  
ATOM   2268 3HD2 LEU A 144      -0.324  -5.713  35.533  1.00 14.210          H  
ATOM   2269  N   THR A 145      -0.936  -1.930  39.109  1.00  9.430          N  
ATOM   2270  CA  THR A 145      -1.818  -0.862  39.538  1.00 10.150          C  
ATOM   2271  C   THR A 145      -1.723   0.274  38.535  1.00 10.190          C  
ATOM   2272  O   THR A 145      -2.738   0.757  38.043  1.00 10.740          O  
ATOM   2273  CB  THR A 145      -1.427  -0.309  40.926  1.00 13.920          C  
ATOM   2274  OG1 THR A 145      -1.498  -1.343  41.895  1.00 13.920          O  
ATOM   2275  CG2 THR A 145      -2.387   0.812  41.324  1.00 13.920          C  
ATOM   2276  H   THR A 145      -0.173  -2.195  39.728  1.00 11.320          H  
ATOM   2277  HA  THR A 145      -2.844  -1.231  39.565  1.00 12.180          H  
ATOM   2278  HB  THR A 145      -0.412   0.068  40.894  1.00 16.710          H  
ATOM   2279  HG1 THR A 145      -0.748  -1.955  41.741  1.00 16.710          H  
ATOM   2280 1HG2 THR A 145      -2.107   1.191  42.304  1.00 16.710          H  
ATOM   2281 2HG2 THR A 145      -2.334   1.620  40.602  1.00 16.710          H  
ATOM   2282 3HG2 THR A 145      -3.404   0.423  41.360  1.00 16.710          H  
ATOM   2283  N   GLN A 146      -0.491   0.669  38.181  1.00  9.640          N  
ATOM   2284  CA  GLN A 146      -0.246   1.755  37.238  1.00  9.670          C  
ATOM   2285  C   GLN A 146      -1.044   1.566  35.971  1.00  9.680          C  
ATOM   2286  O   GLN A 146      -1.727   2.493  35.515  1.00 10.150          O  
ATOM   2287  CB  GLN A 146       1.243   1.814  36.879  1.00 13.530          C  
ATOM   2288  CG  GLN A 146       1.681   2.943  35.963  1.00 13.530          C  
ATOM   2289  CD  GLN A 146       1.498   2.674  34.493  1.00 13.530          C  
ATOM   2290  OE1 GLN A 146       1.618   1.538  34.031  1.00 13.530          O  
ATOM   2291  NE2 GLN A 146       1.214   3.713  33.738  1.00 13.530          N  
ATOM   2292  H   GLN A 146       0.318   0.230  38.622  1.00 11.570          H  
ATOM   2293  HA  GLN A 146      -0.540   2.685  37.705  1.00 11.600          H  
ATOM   2294 1HB  GLN A 146       1.830   1.887  37.795  1.00 16.230          H  
ATOM   2295 2HB  GLN A 146       1.521   0.895  36.402  1.00 16.230          H  
ATOM   2296 1HG  GLN A 146       1.214   3.857  36.245  1.00 16.230          H  
ATOM   2297 2HG  GLN A 146       2.713   3.029  36.093  1.00 16.230          H  
ATOM   2298 1HE2 GLN A 146       1.083   3.597  32.750  1.00 16.230          H  
ATOM   2299 2HE2 GLN A 146       1.127   4.620  34.143  1.00 16.230          H  
ATOM   2300  N   SER A 147      -0.950   0.370  35.396  1.00  9.230          N  
ATOM   2301  CA  SER A 147      -1.642   0.059  34.168  1.00  9.290          C  
ATOM   2302  C   SER A 147      -3.146   0.178  34.337  1.00 10.110          C  
ATOM   2303  O   SER A 147      -3.815   0.837  33.532  1.00 10.440          O  
ATOM   2304  CB  SER A 147      -1.285  -1.344  33.730  1.00 12.980          C  
ATOM   2305  OG  SER A 147      -1.952  -1.693  32.546  1.00 12.980          O  
ATOM   2306  H   SER A 147      -0.335  -0.337  35.812  1.00 11.080          H  
ATOM   2307  HA  SER A 147      -1.315   0.763  33.404  1.00 11.150          H  
ATOM   2308 1HB  SER A 147      -0.205  -1.408  33.582  1.00 15.580          H  
ATOM   2309 2HB  SER A 147      -1.544  -2.047  34.523  1.00 15.580          H  
ATOM   2310  HG  SER A 147      -1.694  -2.599  32.364  1.00 15.580          H  
ATOM   2311  N   ALA A 148      -3.695  -0.438  35.394  1.00 10.470          N  
ATOM   2312  CA  ALA A 148      -5.133  -0.384  35.619  1.00 11.300          C  
ATOM   2313  C   ALA A 148      -5.633   1.046  35.846  1.00 11.830          C  
ATOM   2314  O   ALA A 148      -6.671   1.434  35.307  1.00 12.400          O  
ATOM   2315  CB  ALA A 148      -5.491  -1.247  36.807  1.00 15.490          C  
ATOM   2316  H   ALA A 148      -3.098  -0.974  36.036  1.00 12.560          H  
ATOM   2317  HA  ALA A 148      -5.624  -0.780  34.730  1.00 13.560          H  
ATOM   2318 1HB  ALA A 148      -6.564  -1.231  36.943  1.00 18.590          H  
ATOM   2319 2HB  ALA A 148      -5.156  -2.260  36.622  1.00 18.590          H  
ATOM   2320 3HB  ALA A 148      -4.995  -0.859  37.699  1.00 18.590          H  
ATOM   2321  N   LYS A 149      -4.874   1.852  36.593  1.00 11.690          N  
ATOM   2322  CA  LYS A 149      -5.291   3.215  36.882  1.00 12.270          C  
ATOM   2323  C   LYS A 149      -5.263   4.059  35.625  1.00 12.170          C  
ATOM   2324  O   LYS A 149      -6.175   4.856  35.389  1.00 12.770          O  
ATOM   2325  CB  LYS A 149      -4.392   3.840  37.952  1.00 16.950          C  
ATOM   2326  CG  LYS A 149      -4.533   3.278  39.382  1.00 16.950          C  
ATOM   2327  CD  LYS A 149      -5.867   3.645  40.055  1.00 16.950          C  
ATOM   2328  CE  LYS A 149      -5.893   3.160  41.504  1.00 16.950          C  
ATOM   2329  NZ  LYS A 149      -7.135   3.591  42.238  1.00 16.950          N  
ATOM   2330  H   LYS A 149      -4.020   1.483  37.010  1.00 14.030          H  
ATOM   2331  HA  LYS A 149      -6.319   3.194  37.240  1.00 14.720          H  
ATOM   2332 1HB  LYS A 149      -3.357   3.668  37.663  1.00 20.340          H  
ATOM   2333 2HB  LYS A 149      -4.545   4.916  37.983  1.00 20.340          H  
ATOM   2334 1HG  LYS A 149      -4.457   2.193  39.338  1.00 20.340          H  
ATOM   2335 2HG  LYS A 149      -3.710   3.660  39.988  1.00 20.340          H  
ATOM   2336 1HD  LYS A 149      -6.034   4.714  40.022  1.00 20.340          H  
ATOM   2337 2HD  LYS A 149      -6.689   3.155  39.530  1.00 20.340          H  
ATOM   2338 1HE  LYS A 149      -5.844   2.087  41.494  1.00 20.340          H  
ATOM   2339 2HE  LYS A 149      -5.021   3.544  42.032  1.00 20.340          H  
ATOM   2340 1HZ  LYS A 149      -7.111   3.238  43.182  1.00 20.340          H  
ATOM   2341 2HZ  LYS A 149      -7.156   4.616  42.268  1.00 20.340          H  
ATOM   2342 3HZ  LYS A 149      -7.967   3.261  41.775  1.00 20.340          H  
ATOM   2343  N   LEU A 150      -4.254   3.861  34.789  1.00 11.420          N  
ATOM   2344  CA  LEU A 150      -4.181   4.613  33.560  1.00 11.290          C  
ATOM   2345  C   LEU A 150      -5.327   4.197  32.631  1.00 11.670          C  
ATOM   2346  O   LEU A 150      -5.963   5.043  31.997  1.00 12.060          O  
ATOM   2347  CB  LEU A 150      -2.811   4.417  32.905  1.00 15.860          C  
ATOM   2348  CG  LEU A 150      -2.527   5.209  31.606  1.00 15.860          C  
ATOM   2349  CD1 LEU A 150      -2.678   6.712  31.865  1.00 15.860          C  
ATOM   2350  CD2 LEU A 150      -1.103   4.890  31.163  1.00 15.860          C  
ATOM   2351  H   LEU A 150      -3.498   3.221  35.047  1.00 13.700          H  
ATOM   2352  HA  LEU A 150      -4.301   5.660  33.817  1.00 13.550          H  
ATOM   2353 1HB  LEU A 150      -2.046   4.681  33.632  1.00 19.030          H  
ATOM   2354 2HB  LEU A 150      -2.699   3.351  32.681  1.00 19.030          H  
ATOM   2355  HG  LEU A 150      -3.230   4.918  30.822  1.00 19.030          H  
ATOM   2356 1HD1 LEU A 150      -2.453   7.260  30.953  1.00 19.030          H  
ATOM   2357 2HD1 LEU A 150      -3.692   6.952  32.168  1.00 19.030          H  
ATOM   2358 3HD1 LEU A 150      -1.995   7.002  32.639  1.00 19.030          H  
ATOM   2359 1HD2 LEU A 150      -0.874   5.434  30.246  1.00 19.030          H  
ATOM   2360 2HD2 LEU A 150      -0.407   5.183  31.938  1.00 19.030          H  
ATOM   2361 3HD2 LEU A 150      -1.014   3.818  30.980  1.00 19.030          H  
ATOM   2362  N   ALA A 151      -5.629   2.893  32.565  1.00 11.610          N  
ATOM   2363  CA  ALA A 151      -6.711   2.374  31.729  1.00 12.050          C  
ATOM   2364  C   ALA A 151      -8.060   2.999  32.110  1.00 12.950          C  
ATOM   2365  O   ALA A 151      -8.892   3.294  31.250  1.00 13.270          O  
ATOM   2366  CB  ALA A 151      -6.784   0.877  31.858  1.00 16.690          C  
ATOM   2367  H   ALA A 151      -5.056   2.216  33.081  1.00 13.930          H  
ATOM   2368  HA  ALA A 151      -6.493   2.635  30.694  1.00 14.460          H  
ATOM   2369 1HB  ALA A 151      -7.573   0.501  31.212  1.00 20.030          H  
ATOM   2370 2HB  ALA A 151      -5.833   0.430  31.571  1.00 20.030          H  
ATOM   2371 3HB  ALA A 151      -7.004   0.610  32.887  1.00 20.030          H  
ATOM   2372  N   GLU A 152      -8.232   3.266  33.408  1.00 13.430          N  
ATOM   2373  CA  GLU A 152      -9.424   3.884  33.993  1.00 14.320          C  
ATOM   2374  C   GLU A 152      -9.409   5.426  33.897  1.00 14.510          C  
ATOM   2375  O   GLU A 152     -10.266   6.093  34.506  1.00 15.240          O  
ATOM   2376  CB  GLU A 152      -9.589   3.467  35.467  1.00 19.690          C  
ATOM   2377  CG  GLU A 152      -9.928   1.973  35.714  1.00 19.690          C  
ATOM   2378  CD  GLU A 152     -10.041   1.638  37.202  1.00 19.690          C  
ATOM   2379  OE1 GLU A 152      -9.745   2.500  37.997  1.00 19.690          O  
ATOM   2380  OE2 GLU A 152     -10.438   0.543  37.529  1.00 19.690          O  
ATOM   2381  H   GLU A 152      -7.508   2.928  34.053  1.00 16.120          H  
ATOM   2382  HA  GLU A 152     -10.291   3.525  33.441  1.00 17.180          H  
ATOM   2383 1HB  GLU A 152      -8.658   3.680  35.997  1.00 23.630          H  
ATOM   2384 2HB  GLU A 152     -10.370   4.068  35.931  1.00 23.630          H  
ATOM   2385 1HG  GLU A 152     -10.878   1.748  35.231  1.00 23.630          H  
ATOM   2386 2HG  GLU A 152      -9.168   1.346  35.255  1.00 23.630          H  
ATOM   2387  N   SER A 153      -8.433   5.970  33.148  1.00 13.900          N  
ATOM   2388  CA  SER A 153      -8.200   7.391  32.913  1.00 14.020          C  
ATOM   2389  C   SER A 153      -7.859   8.134  34.185  1.00 14.320          C  
ATOM   2390  O   SER A 153      -8.292   9.269  34.401  1.00 14.920          O  
ATOM   2391  CB  SER A 153      -9.402   8.055  32.241  1.00 19.580          C  
ATOM   2392  OG  SER A 153      -9.688   7.484  30.986  1.00 19.580          O  
ATOM   2393  H   SER A 153      -7.758   5.354  32.694  1.00 16.680          H  
ATOM   2394  HA  SER A 153      -7.347   7.475  32.237  1.00 16.820          H  
ATOM   2395 1HB  SER A 153     -10.274   7.983  32.883  1.00 23.500          H  
ATOM   2396 2HB  SER A 153      -9.190   9.113  32.111  1.00 23.500          H  
ATOM   2397  HG  SER A 153     -10.400   8.007  30.616  1.00 23.500          H  
ATOM   2398  N   GLN A 154      -6.999   7.516  34.995  1.00 13.920          N  
ATOM   2399  CA  GLN A 154      -6.528   8.081  36.238  1.00 14.200          C  
ATOM   2400  C   GLN A 154      -4.996   8.182  36.265  1.00 13.510          C  
ATOM   2401  O   GLN A 154      -4.409   7.743  37.257  1.00 13.320          O  
ATOM   2402  CB  GLN A 154      -6.969   7.210  37.416  1.00 19.770          C  
ATOM   2403  CG  GLN A 154      -8.442   6.965  37.474  1.00 19.770          C  
ATOM   2404  CD  GLN A 154      -9.213   8.198  37.656  1.00 19.770          C  
ATOM   2405  OE1 GLN A 154      -8.969   8.991  38.595  1.00 19.770          O  
ATOM   2406  NE2 GLN A 154     -10.177   8.389  36.755  1.00 19.770          N  
ATOM   2407  H   GLN A 154      -6.692   6.567  34.765  1.00 16.700          H  
ATOM   2408  HA  GLN A 154      -6.953   9.076  36.363  1.00 17.040          H  
ATOM   2409 1HB  GLN A 154      -6.472   6.254  37.389  1.00 23.720          H  
ATOM   2410 2HB  GLN A 154      -6.684   7.696  38.337  1.00 23.720          H  
ATOM   2411 1HG  GLN A 154      -8.757   6.497  36.552  1.00 23.720          H  
ATOM   2412 2HG  GLN A 154      -8.651   6.300  38.308  1.00 23.720          H  
ATOM   2413 1HE2 GLN A 154     -10.751   9.205  36.793  1.00 23.720          H  
ATOM   2414 2HE2 GLN A 154     -10.324   7.684  36.006  1.00 23.720          H  
ATOM   2415  N   PRO A 155      -4.322   8.849  35.287  1.00 13.200          N  
ATOM   2416  CA  PRO A 155      -2.869   8.927  35.139  1.00 12.600          C  
ATOM   2417  C   PRO A 155      -2.181   9.504  36.378  1.00 12.960          C  
ATOM   2418  O   PRO A 155      -1.003   9.242  36.617  1.00 12.540          O  
ATOM   2419  CB  PRO A 155      -2.703   9.858  33.927  1.00 18.900          C  
ATOM   2420  CG  PRO A 155      -4.004  10.623  33.833  1.00 18.900          C  
ATOM   2421  CD  PRO A 155      -5.046   9.655  34.285  1.00 18.900          C  
ATOM   2422  HA  PRO A 155      -2.486   7.929  34.899  1.00 15.120          H  
ATOM   2423 1HB  PRO A 155      -1.832  10.514  34.078  1.00 22.680          H  
ATOM   2424 2HB  PRO A 155      -2.497   9.283  33.028  1.00 22.680          H  
ATOM   2425 1HG  PRO A 155      -3.986  11.529  34.445  1.00 22.680          H  
ATOM   2426 2HG  PRO A 155      -4.167  10.954  32.796  1.00 22.680          H  
ATOM   2427 1HD  PRO A 155      -5.892  10.205  34.719  1.00 22.680          H  
ATOM   2428 2HD  PRO A 155      -5.339   9.033  33.430  1.00 22.680          H  
ATOM   2429  N   GLU A 156      -2.919  10.281  37.175  1.00 13.790          N  
ATOM   2430  CA  GLU A 156      -2.374  10.856  38.394  1.00 14.260          C  
ATOM   2431  C   GLU A 156      -2.185   9.745  39.425  1.00 14.040          C  
ATOM   2432  O   GLU A 156      -1.251   9.768  40.236  1.00 14.030          O  
ATOM   2433  CB  GLU A 156      -3.307  11.927  38.960  1.00 19.780          C  
ATOM   2434  CG  GLU A 156      -2.750  12.657  40.184  1.00 19.780          C  
ATOM   2435  CD  GLU A 156      -1.527  13.477  39.864  1.00 19.780          C  
ATOM   2436  OE1 GLU A 156      -1.489  14.038  38.807  1.00 19.780          O  
ATOM   2437  OE2 GLU A 156      -0.611  13.532  40.665  1.00 19.780          O  
ATOM   2438  H   GLU A 156      -3.873  10.504  36.935  1.00 16.550          H  
ATOM   2439  HA  GLU A 156      -1.404  11.301  38.182  1.00 17.110          H  
ATOM   2440 1HB  GLU A 156      -3.518  12.667  38.188  1.00 23.730          H  
ATOM   2441 2HB  GLU A 156      -4.254  11.469  39.245  1.00 23.730          H  
ATOM   2442 1HG  GLU A 156      -3.522  13.320  40.571  1.00 23.730          H  
ATOM   2443 2HG  GLU A 156      -2.512  11.937  40.963  1.00 23.730          H  
ATOM   2444  N   GLN A 157      -3.119   8.790  39.440  1.00 13.920          N  
ATOM   2445  CA  GLN A 157      -3.065   7.731  40.418  1.00 13.760          C  
ATOM   2446  C   GLN A 157      -2.072   6.706  39.912  1.00 12.820          C  
ATOM   2447  O   GLN A 157      -1.409   6.021  40.698  1.00 12.560          O  
ATOM   2448  CB  GLN A 157      -4.435   7.099  40.617  1.00 19.330          C  
ATOM   2449  CG  GLN A 157      -5.498   8.040  41.208  1.00 19.330          C  
ATOM   2450  CD  GLN A 157      -6.799   7.295  41.500  1.00 19.330          C  
ATOM   2451  OE1 GLN A 157      -6.736   6.337  42.292  1.00 19.330          O  
ATOM   2452  NE2 GLN A 157      -7.939   7.683  40.921  1.00 19.330          N  
ATOM   2453  H   GLN A 157      -3.853   8.766  38.737  1.00 16.700          H  
ATOM   2454  HA  GLN A 157      -2.710   8.131  41.367  1.00 16.510          H  
ATOM   2455 1HB  GLN A 157      -4.801   6.742  39.660  1.00 23.190          H  
ATOM   2456 2HB  GLN A 157      -4.342   6.238  41.274  1.00 23.190          H  
ATOM   2457 1HG  GLN A 157      -5.120   8.466  42.134  1.00 23.190          H  
ATOM   2458 2HG  GLN A 157      -5.706   8.830  40.487  1.00 23.190          H  
ATOM   2459 1HE2 GLN A 157      -8.791   7.202  41.120  1.00 23.190          H  
ATOM   2460 2HE2 GLN A 157      -7.989   8.465  40.261  1.00 23.190          H  
ATOM   2461  N   ALA A 158      -1.983   6.602  38.580  1.00 12.330          N  
ATOM   2462  CA  ALA A 158      -1.045   5.688  37.964  1.00 11.440          C  
ATOM   2463  C   ALA A 158       0.375   6.117  38.359  1.00 11.280          C  
ATOM   2464  O   ALA A 158       1.207   5.291  38.753  1.00 10.810          O  
ATOM   2465  CB  ALA A 158      -1.246   5.681  36.459  1.00 16.370          C  
ATOM   2466  H   ALA A 158      -2.617   7.161  38.006  1.00 14.800          H  
ATOM   2467  HA  ALA A 158      -1.232   4.697  38.362  1.00 13.730          H  
ATOM   2468 1HB  ALA A 158      -0.584   4.994  35.987  1.00 19.650          H  
ATOM   2469 2HB  ALA A 158      -2.267   5.393  36.234  1.00 19.650          H  
ATOM   2470 3HB  ALA A 158      -1.057   6.668  36.078  1.00 19.650          H  
ATOM   2471  N   LEU A 159       0.613   7.437  38.355  1.00 11.800          N  
ATOM   2472  CA  LEU A 159       1.887   7.993  38.770  1.00 11.860          C  
ATOM   2473  C   LEU A 159       2.135   7.698  40.235  1.00 12.190          C  
ATOM   2474  O   LEU A 159       3.240   7.296  40.607  1.00 11.940          O  
ATOM   2475  CB  LEU A 159       1.956   9.502  38.492  1.00 16.580          C  
ATOM   2476  CG  LEU A 159       3.325  10.200  38.815  1.00 16.580          C  
ATOM   2477  CD1 LEU A 159       3.555  11.343  37.836  1.00 16.580          C  
ATOM   2478  CD2 LEU A 159       3.320  10.788  40.249  1.00 16.580          C  
ATOM   2479  H   LEU A 159      -0.096   8.075  37.982  1.00 14.160          H  
ATOM   2480  HA  LEU A 159       2.671   7.511  38.191  1.00 14.230          H  
ATOM   2481 1HB  LEU A 159       1.728   9.669  37.442  1.00 19.900          H  
ATOM   2482 2HB  LEU A 159       1.178   9.994  39.082  1.00 19.900          H  
ATOM   2483  HG  LEU A 159       4.125   9.478  38.718  1.00 19.900          H  
ATOM   2484 1HD1 LEU A 159       4.508  11.819  38.062  1.00 19.900          H  
ATOM   2485 2HD1 LEU A 159       3.575  10.960  36.815  1.00 19.900          H  
ATOM   2486 3HD1 LEU A 159       2.759  12.071  37.939  1.00 19.900          H  
ATOM   2487 1HD2 LEU A 159       4.275  11.277  40.435  1.00 19.900          H  
ATOM   2488 2HD2 LEU A 159       2.516  11.522  40.335  1.00 19.900          H  
ATOM   2489 3HD2 LEU A 159       3.175  10.024  40.994  1.00 19.900          H  
ATOM   2490  N   ALA A 160       1.129   7.902  41.093  1.00 12.810          N  
ATOM   2491  CA  ALA A 160       1.338   7.637  42.509  1.00 13.140          C  
ATOM   2492  C   ALA A 160       1.782   6.183  42.735  1.00 12.440          C  
ATOM   2493  O   ALA A 160       2.667   5.926  43.570  1.00 12.430          O  
ATOM   2494  CB  ALA A 160       0.065   7.919  43.279  1.00 18.260          C  
ATOM   2495  H   ALA A 160       0.238   8.296  40.768  1.00 15.370          H  
ATOM   2496  HA  ALA A 160       2.127   8.298  42.865  1.00 15.770          H  
ATOM   2497 1HB  ALA A 160       0.234   7.744  44.340  1.00 21.920          H  
ATOM   2498 2HB  ALA A 160      -0.229   8.958  43.118  1.00 21.920          H  
ATOM   2499 3HB  ALA A 160      -0.726   7.261  42.924  1.00 21.920          H  
ATOM   2500  N   ALA A 161       1.197   5.240  41.975  1.00 11.910          N  
ATOM   2501  CA  ALA A 161       1.582   3.834  42.083  1.00 11.250          C  
ATOM   2502  C   ALA A 161       3.064   3.658  41.756  1.00 10.690          C  
ATOM   2503  O   ALA A 161       3.777   2.900  42.430  1.00 10.490          O  
ATOM   2504  CB  ALA A 161       0.745   2.975  41.144  1.00 16.010          C  
ATOM   2505  H   ALA A 161       0.421   5.518  41.359  1.00 14.290          H  
ATOM   2506  HA  ALA A 161       1.415   3.512  43.111  1.00 13.500          H  
ATOM   2507 1HB  ALA A 161       1.035   1.933  41.249  1.00 19.220          H  
ATOM   2508 2HB  ALA A 161      -0.309   3.096  41.390  1.00 19.220          H  
ATOM   2509 3HB  ALA A 161       0.911   3.289  40.121  1.00 19.220          H  
ATOM   2510  N   LEU A 162       3.536   4.399  40.754  1.00 10.550          N  
ATOM   2511  CA  LEU A 162       4.931   4.320  40.387  1.00 10.150          C  
ATOM   2512  C   LEU A 162       5.830   4.980  41.422  1.00 10.650          C  
ATOM   2513  O   LEU A 162       6.965   4.546  41.641  1.00 10.410          O  
ATOM   2514  CB  LEU A 162       5.171   4.946  39.023  1.00 14.370          C  
ATOM   2515  CG  LEU A 162       4.538   4.222  37.840  1.00 14.370          C  
ATOM   2516  CD1 LEU A 162       4.761   5.046  36.626  1.00 14.370          C  
ATOM   2517  CD2 LEU A 162       5.171   2.865  37.647  1.00 14.370          C  
ATOM   2518  H   LEU A 162       2.876   4.967  40.209  1.00 12.660          H  
ATOM   2519  HA  LEU A 162       5.181   3.275  40.358  1.00 12.180          H  
ATOM   2520 1HB  LEU A 162       4.779   5.962  39.038  1.00 17.240          H  
ATOM   2521 2HB  LEU A 162       6.244   5.000  38.848  1.00 17.240          H  
ATOM   2522  HG  LEU A 162       3.470   4.122  38.006  1.00 17.240          H  
ATOM   2523 1HD1 LEU A 162       4.322   4.580  35.757  1.00 17.240          H  
ATOM   2524 2HD1 LEU A 162       4.321   6.020  36.772  1.00 17.240          H  
ATOM   2525 3HD1 LEU A 162       5.825   5.137  36.484  1.00 17.240          H  
ATOM   2526 1HD2 LEU A 162       4.747   2.368  36.781  1.00 17.240          H  
ATOM   2527 2HD2 LEU A 162       6.223   3.045  37.487  1.00 17.240          H  
ATOM   2528 3HD2 LEU A 162       5.029   2.228  38.507  1.00 17.240          H  
ATOM   2529  N   GLY A 163       5.346   6.032  42.068  1.00 11.440          N  
ATOM   2530  CA  GLY A 163       6.158   6.685  43.079  1.00 12.050          C  
ATOM   2531  C   GLY A 163       6.536   5.659  44.149  1.00 11.880          C  
ATOM   2532  O   GLY A 163       7.686   5.617  44.613  1.00 11.910          O  
ATOM   2533  H   GLY A 163       4.421   6.394  41.806  1.00 13.730          H  
ATOM   2534 1HA  GLY A 163       7.052   7.108  42.624  1.00 14.460          H  
ATOM   2535 2HA  GLY A 163       5.588   7.500  43.526  1.00 14.460          H  
ATOM   2536  N   SER A 164       5.574   4.792  44.485  1.00 11.740          N  
ATOM   2537  CA  SER A 164       5.794   3.738  45.460  1.00 11.580          C  
ATOM   2538  C   SER A 164       6.856   2.720  45.024  1.00 10.840          C  
ATOM   2539  O   SER A 164       7.755   2.413  45.814  1.00 10.830          O  
ATOM   2540  CB  SER A 164       4.504   3.010  45.763  1.00 16.280          C  
ATOM   2541  OG  SER A 164       4.714   2.006  46.719  1.00 16.280          O  
ATOM   2542  H   SER A 164       4.637   4.943  44.085  1.00 14.090          H  
ATOM   2543  HA  SER A 164       6.135   4.205  46.383  1.00 13.900          H  
ATOM   2544 1HB  SER A 164       3.757   3.719  46.117  1.00 19.530          H  
ATOM   2545 2HB  SER A 164       4.121   2.566  44.857  1.00 19.530          H  
ATOM   2546  HG  SER A 164       3.875   1.555  46.812  1.00 19.530          H  
ATOM   2547  N   PHE A 165       6.808   2.195  43.773  1.00 10.270          N  
ATOM   2548  CA  PHE A 165       7.830   1.172  43.458  1.00  9.610          C  
ATOM   2549  C   PHE A 165       9.227   1.774  43.531  1.00  9.830          C  
ATOM   2550  O   PHE A 165      10.189   1.088  43.917  1.00  9.670          O  
ATOM   2551  CB  PHE A 165       7.758   0.571  42.035  1.00 13.720          C  
ATOM   2552  CG  PHE A 165       8.613   1.288  40.971  1.00 13.720          C  
ATOM   2553  CD1 PHE A 165       9.956   0.912  40.780  1.00 13.720          C  
ATOM   2554  CD2 PHE A 165       8.135   2.279  40.194  1.00 13.720          C  
ATOM   2555  CE1 PHE A 165      10.739   1.537  39.883  1.00 13.720          C  
ATOM   2556  CE2 PHE A 165       8.928   2.921  39.292  1.00 13.720          C  
ATOM   2557  CZ  PHE A 165      10.232   2.540  39.151  1.00 13.720          C  
ATOM   2558  H   PHE A 165       6.036   2.452  43.144  1.00 12.320          H  
ATOM   2559  HA  PHE A 165       7.771   0.375  44.186  1.00 11.530          H  
ATOM   2560 1HB  PHE A 165       8.036  -0.456  42.060  1.00 16.460          H  
ATOM   2561 2HB  PHE A 165       6.743   0.616  41.701  1.00 16.460          H  
ATOM   2562  HD1 PHE A 165      10.383   0.121  41.376  1.00 16.460          H  
ATOM   2563  HD2 PHE A 165       7.131   2.563  40.311  1.00 16.460          H  
ATOM   2564  HE1 PHE A 165      11.777   1.233  39.761  1.00 16.460          H  
ATOM   2565  HE2 PHE A 165       8.523   3.729  38.685  1.00 16.460          H  
ATOM   2566  HZ  PHE A 165      10.849   3.022  38.463  1.00 16.460          H  
ATOM   2567  N   HIS A 166       9.336   3.075  43.215  1.00 10.290          N  
ATOM   2568  CA  HIS A 166      10.627   3.732  43.223  1.00 10.620          C  
ATOM   2569  C   HIS A 166      11.128   3.771  44.652  1.00 11.170          C  
ATOM   2570  O   HIS A 166      12.279   3.436  44.941  1.00 11.310          O  
ATOM   2571  CB  HIS A 166      10.535   5.134  42.626  1.00 14.740          C  
ATOM   2572  CG  HIS A 166      11.860   5.803  42.459  1.00 14.740          C  
ATOM   2573  ND1 HIS A 166      12.740   5.468  41.443  1.00 14.740          N  
ATOM   2574  CD2 HIS A 166      12.469   6.768  43.179  1.00 14.740          C  
ATOM   2575  CE1 HIS A 166      13.826   6.215  41.542  1.00 14.740          C  
ATOM   2576  NE2 HIS A 166      13.688   7.008  42.589  1.00 14.740          N  
ATOM   2577  H   HIS A 166       8.508   3.598  42.889  1.00 12.350          H  
ATOM   2578  HA  HIS A 166      11.339   3.160  42.631  1.00 12.740          H  
ATOM   2579 1HB  HIS A 166      10.045   5.075  41.651  1.00 17.680          H  
ATOM   2580 2HB  HIS A 166       9.909   5.758  43.261  1.00 17.680          H  
ATOM   2581  HD2 HIS A 166      12.066   7.262  44.064  1.00 17.680          H  
ATOM   2582  HE1 HIS A 166      14.694   6.180  40.874  1.00 17.680          H  
ATOM   2583  HE2 HIS A 166      14.366   7.684  42.910  1.00 17.680          H  
ATOM   2584  N   ALA A 167      10.250   4.208  45.560  1.00 11.550          N  
ATOM   2585  CA  ALA A 167      10.570   4.271  46.973  1.00 12.060          C  
ATOM   2586  C   ALA A 167      10.911   2.890  47.541  1.00 11.600          C  
ATOM   2587  O   ALA A 167      11.813   2.768  48.372  1.00 11.880          O  
ATOM   2588  CB  ALA A 167       9.398   4.856  47.737  1.00 16.680          C  
ATOM   2589  H   ALA A 167       9.324   4.517  45.244  1.00 13.860          H  
ATOM   2590  HA  ALA A 167      11.440   4.913  47.094  1.00 14.470          H  
ATOM   2591 1HB  ALA A 167       9.653   4.925  48.792  1.00 20.020          H  
ATOM   2592 2HB  ALA A 167       9.169   5.847  47.347  1.00 20.020          H  
ATOM   2593 3HB  ALA A 167       8.529   4.209  47.613  1.00 20.020          H  
ATOM   2594  N   ALA A 168      10.207   1.839  47.081  1.00 10.930          N  
ATOM   2595  CA  ALA A 168      10.466   0.487  47.569  1.00 10.460          C  
ATOM   2596  C   ALA A 168      11.913   0.101  47.284  1.00 10.320          C  
ATOM   2597  O   ALA A 168      12.597  -0.444  48.156  1.00 10.380          O  
ATOM   2598  CB  ALA A 168       9.509  -0.498  46.925  1.00 14.830          C  
ATOM   2599  H   ALA A 168       9.441   2.013  46.426  1.00 13.120          H  
ATOM   2600  HA  ALA A 168      10.316   0.478  48.648  1.00 12.550          H  
ATOM   2601 1HB  ALA A 168       9.689  -1.504  47.313  1.00 17.800          H  
ATOM   2602 2HB  ALA A 168       8.504  -0.188  47.162  1.00 17.800          H  
ATOM   2603 3HB  ALA A 168       9.643  -0.491  45.855  1.00 17.800          H  
ATOM   2604  N   SER A 169      12.391   0.405  46.073  1.00 10.210          N  
ATOM   2605  CA  SER A 169      13.800   0.206  45.762  1.00 10.220          C  
ATOM   2606  C   SER A 169      14.276   0.955  44.536  1.00 10.430          C  
ATOM   2607  O   SER A 169      14.011   0.572  43.391  1.00 10.060          O  
ATOM   2608  CB  SER A 169      14.171  -1.229  45.551  1.00 14.300          C  
ATOM   2609  OG  SER A 169      15.539  -1.273  45.210  1.00 14.300          O  
ATOM   2610  H   SER A 169      11.749   0.796  45.372  1.00 12.250          H  
ATOM   2611  HA  SER A 169      14.373   0.575  46.613  1.00 12.260          H  
ATOM   2612 1HB  SER A 169      13.992  -1.808  46.454  1.00 17.160          H  
ATOM   2613 2HB  SER A 169      13.570  -1.653  44.752  1.00 17.160          H  
ATOM   2614  HG  SER A 169      15.740  -2.194  45.004  1.00 17.160          H  
ATOM   2615  N   ALA A 170      15.121   1.949  44.753  1.00 11.050          N  
ATOM   2616  CA  ALA A 170      15.599   2.760  43.649  1.00 11.350          C  
ATOM   2617  C   ALA A 170      16.756   2.062  42.936  1.00 11.120          C  
ATOM   2618  O   ALA A 170      17.277   2.566  41.937  1.00 11.140          O  
ATOM   2619  CB  ALA A 170      16.010   4.135  44.140  1.00 15.770          C  
ATOM   2620  H   ALA A 170      15.355   2.194  45.706  1.00 13.260          H  
ATOM   2621  HA  ALA A 170      14.778   2.879  42.940  1.00 13.620          H  
ATOM   2622 1HB  ALA A 170      16.334   4.743  43.297  1.00 18.920          H  
ATOM   2623 2HB  ALA A 170      15.148   4.611  44.622  1.00 18.920          H  
ATOM   2624 3HB  ALA A 170      16.823   4.041  44.855  1.00 18.920          H  
ATOM   2625  N   SER A 171      17.177   0.906  43.460  1.00 11.060          N  
ATOM   2626  CA  SER A 171      18.271   0.119  42.906  1.00 11.010          C  
ATOM   2627  C   SER A 171      17.731  -0.937  41.951  1.00 10.170          C  
ATOM   2628  O   SER A 171      18.480  -1.714  41.342  1.00 10.150          O  
ATOM   2629  CB  SER A 171      19.059  -0.544  44.021  1.00 15.430          C  
ATOM   2630  OG  SER A 171      18.282  -1.498  44.698  1.00 15.430          O  
ATOM   2631  H   SER A 171      16.693   0.511  44.268  1.00 13.270          H  
ATOM   2632  HA  SER A 171      18.935   0.782  42.350  1.00 13.210          H  
ATOM   2633 1HB  SER A 171      19.945  -1.022  43.605  1.00 18.520          H  
ATOM   2634 2HB  SER A 171      19.398   0.217  44.723  1.00 18.520          H  
ATOM   2635  HG  SER A 171      18.858  -1.875  45.372  1.00 18.520          H  
ATOM   2636  N   ALA A 172      16.412  -0.968  41.796  1.00  9.600          N  
ATOM   2637  CA  ALA A 172      15.765  -1.977  40.992  1.00  8.880          C  
ATOM   2638  C   ALA A 172      15.873  -1.697  39.498  1.00  8.520          C  
ATOM   2639  O   ALA A 172      14.896  -1.316  38.852  1.00  8.350          O  
ATOM   2640  CB  ALA A 172      14.316  -2.085  41.422  1.00 12.720          C  
ATOM   2641  H   ALA A 172      15.823  -0.287  42.284  1.00 11.520          H  
ATOM   2642  HA  ALA A 172      16.257  -2.930  41.185  1.00 10.660          H  
ATOM   2643 1HB  ALA A 172      13.847  -2.874  40.864  1.00 15.260          H  
ATOM   2644 2HB  ALA A 172      14.281  -2.323  42.482  1.00 15.260          H  
ATOM   2645 3HB  ALA A 172      13.802  -1.139  41.251  1.00 15.260          H  
ATOM   2646  N   GLU A 173      17.058  -1.930  38.933  1.00  8.530          N  
ATOM   2647  CA  GLU A 173      17.305  -1.650  37.508  1.00  8.300          C  
ATOM   2648  C   GLU A 173      16.248  -2.271  36.596  1.00  7.620          C  
ATOM   2649  O   GLU A 173      15.833  -1.652  35.615  1.00  7.370          O  
ATOM   2650  CB  GLU A 173      18.678  -2.151  37.043  1.00 11.710          C  
ATOM   2651  CG  GLU A 173      18.975  -1.849  35.551  1.00 11.710          C  
ATOM   2652  CD  GLU A 173      20.346  -2.288  35.079  1.00 11.710          C  
ATOM   2653  OE1 GLU A 173      21.112  -2.764  35.875  1.00 11.710          O  
ATOM   2654  OE2 GLU A 173      20.615  -2.163  33.896  1.00 11.710          O  
ATOM   2655  H   GLU A 173      17.807  -2.221  39.569  1.00 10.240          H  
ATOM   2656  HA  GLU A 173      17.285  -0.573  37.369  1.00  9.960          H  
ATOM   2657 1HB  GLU A 173      19.452  -1.674  37.636  1.00 14.050          H  
ATOM   2658 2HB  GLU A 173      18.750  -3.226  37.195  1.00 14.050          H  
ATOM   2659 1HG  GLU A 173      18.240  -2.353  34.929  1.00 14.050          H  
ATOM   2660 2HG  GLU A 173      18.862  -0.774  35.394  1.00 14.050          H  
ATOM   2661  N   ASP A 174      15.793  -3.485  36.912  1.00  7.380          N  
ATOM   2662  CA  ASP A 174      14.808  -4.197  36.106  1.00  6.870          C  
ATOM   2663  C   ASP A 174      13.390  -3.651  36.260  1.00  6.700          C  
ATOM   2664  O   ASP A 174      12.484  -4.025  35.514  1.00  6.320          O  
ATOM   2665  CB  ASP A 174      14.872  -5.680  36.453  1.00  9.820          C  
ATOM   2666  CG  ASP A 174      14.660  -5.919  37.932  1.00  9.820          C  
ATOM   2667  OD1 ASP A 174      15.363  -5.271  38.703  1.00  9.820          O  
ATOM   2668  OD2 ASP A 174      13.823  -6.714  38.298  1.00  9.820          O  
ATOM   2669  H   ASP A 174      16.135  -3.964  37.756  1.00  8.860          H  
ATOM   2670  HA  ASP A 174      15.093  -4.089  35.059  1.00  8.240          H  
ATOM   2671 1HB  ASP A 174      14.110  -6.224  35.893  1.00 11.790          H  
ATOM   2672 2HB  ASP A 174      15.844  -6.081  36.168  1.00 11.790          H  
ATOM   2673  N   ARG A 175      13.200  -2.770  37.239  1.00  7.170          N  
ATOM   2674  CA  ARG A 175      11.921  -2.159  37.523  1.00  7.300          C  
ATOM   2675  C   ARG A 175      11.992  -0.675  37.137  1.00  7.320          C  
ATOM   2676  O   ARG A 175      10.977  -0.004  36.966  1.00  7.410          O  
ATOM   2677  CB  ARG A 175      11.585  -2.345  38.973  1.00 10.170          C  
ATOM   2678  CG  ARG A 175      11.625  -3.836  39.441  1.00 10.170          C  
ATOM   2679  CD  ARG A 175      10.568  -4.684  38.855  1.00 10.170          C  
ATOM   2680  NE  ARG A 175      10.592  -6.022  39.415  1.00 10.170          N  
ATOM   2681  CZ  ARG A 175       9.575  -6.927  39.373  1.00 10.170          C  
ATOM   2682  NH1 ARG A 175       8.411  -6.640  38.805  1.00 10.170          N  
ATOM   2683  NH2 ARG A 175       9.768  -8.112  39.925  1.00 10.170          N  
ATOM   2684  H   ARG A 175      13.993  -2.500  37.814  1.00  8.600          H  
ATOM   2685  HA  ARG A 175      11.151  -2.634  36.919  1.00  8.760          H  
ATOM   2686 1HB  ARG A 175      12.246  -1.753  39.575  1.00 12.200          H  
ATOM   2687 2HB  ARG A 175      10.580  -1.975  39.153  1.00 12.200          H  
ATOM   2688 1HG  ARG A 175      12.581  -4.273  39.167  1.00 12.200          H  
ATOM   2689 2HG  ARG A 175      11.524  -3.873  40.509  1.00 12.200          H  
ATOM   2690 1HD  ARG A 175       9.636  -4.262  39.057  1.00 12.200          H  
ATOM   2691 2HD  ARG A 175      10.714  -4.768  37.778  1.00 12.200          H  
ATOM   2692  HE  ARG A 175      11.463  -6.316  39.856  1.00 12.200          H  
ATOM   2693 1HH1 ARG A 175       8.254  -5.737  38.369  1.00 12.200          H  
ATOM   2694 2HH1 ARG A 175       7.641  -7.329  38.784  1.00 12.200          H  
ATOM   2695 1HH2 ARG A 175      10.666  -8.307  40.348  1.00 12.200          H  
ATOM   2696 2HH2 ARG A 175       9.035  -8.809  39.915  1.00 12.200          H  
ATOM   2697  N   LYS A 176      13.195  -0.160  36.868  1.00  7.330          N  
ATOM   2698  CA  LYS A 176      13.316   1.235  36.446  1.00  7.400          C  
ATOM   2699  C   LYS A 176      12.548   1.476  35.139  1.00  6.930          C  
ATOM   2700  O   LYS A 176      12.189   2.604  34.820  1.00  6.990          O  
ATOM   2701  CB  LYS A 176      14.762   1.712  36.334  1.00 10.330          C  
ATOM   2702  CG  LYS A 176      15.481   1.928  37.659  1.00 10.330          C  
ATOM   2703  CD  LYS A 176      16.891   2.515  37.442  1.00 10.330          C  
ATOM   2704  CE  LYS A 176      17.672   2.611  38.761  1.00 10.330          C  
ATOM   2705  NZ  LYS A 176      17.119   3.636  39.715  1.00 10.330          N  
ATOM   2706  H   LYS A 176      14.038  -0.709  37.054  1.00  8.800          H  
ATOM   2707  HA  LYS A 176      12.850   1.854  37.210  1.00  8.880          H  
ATOM   2708 1HB  LYS A 176      15.340   0.993  35.746  1.00 12.400          H  
ATOM   2709 2HB  LYS A 176      14.777   2.632  35.830  1.00 12.400          H  
ATOM   2710 1HG  LYS A 176      14.896   2.619  38.264  1.00 12.400          H  
ATOM   2711 2HG  LYS A 176      15.557   0.990  38.191  1.00 12.400          H  
ATOM   2712 1HD  LYS A 176      17.453   1.895  36.741  1.00 12.400          H  
ATOM   2713 2HD  LYS A 176      16.806   3.522  37.027  1.00 12.400          H  
ATOM   2714 1HE  LYS A 176      17.633   1.634  39.245  1.00 12.400          H  
ATOM   2715 2HE  LYS A 176      18.713   2.857  38.549  1.00 12.400          H  
ATOM   2716 1HZ  LYS A 176      17.677   3.597  40.574  1.00 12.400          H  
ATOM   2717 2HZ  LYS A 176      17.155   4.608  39.342  1.00 12.400          H  
ATOM   2718 3HZ  LYS A 176      16.173   3.415  39.952  1.00 12.400          H  
ATOM   2719  N   VAL A 177      12.227   0.413  34.414  1.00  6.580          N  
ATOM   2720  CA  VAL A 177      11.438   0.511  33.191  1.00  6.320          C  
ATOM   2721  C   VAL A 177      10.036   1.099  33.537  1.00  6.550          C  
ATOM   2722  O   VAL A 177       9.366   1.712  32.702  1.00  6.530          O  
ATOM   2723  CB  VAL A 177      11.332  -0.887  32.538  1.00  8.950          C  
ATOM   2724  CG1 VAL A 177      12.725  -1.383  32.178  1.00  8.950          C  
ATOM   2725  CG2 VAL A 177      10.668  -1.875  33.483  1.00  8.950          C  
ATOM   2726  H   VAL A 177      12.555  -0.485  34.747  1.00  7.900          H  
ATOM   2727  HA  VAL A 177      11.944   1.182  32.495  1.00  7.580          H  
ATOM   2728  HB  VAL A 177      10.758  -0.810  31.616  1.00 10.740          H  
ATOM   2729 1HG1 VAL A 177      12.657  -2.357  31.697  1.00 10.740          H  
ATOM   2730 2HG1 VAL A 177      13.183  -0.686  31.501  1.00 10.740          H  
ATOM   2731 3HG1 VAL A 177      13.340  -1.470  33.072  1.00 10.740          H  
ATOM   2732 1HG2 VAL A 177      10.609  -2.850  33.004  1.00 10.740          H  
ATOM   2733 2HG2 VAL A 177      11.234  -1.971  34.403  1.00 10.740          H  
ATOM   2734 3HG2 VAL A 177       9.690  -1.542  33.700  1.00 10.740          H  
ATOM   2735  N   TYR A 178       9.614   0.925  34.792  1.00  6.910          N  
ATOM   2736  CA  TYR A 178       8.372   1.455  35.307  1.00  7.350          C  
ATOM   2737  C   TYR A 178       8.605   2.960  35.506  1.00  7.650          C  
ATOM   2738  O   TYR A 178       7.717   3.788  35.285  1.00  7.950          O  
ATOM   2739  CB  TYR A 178       8.033   0.806  36.643  1.00 10.110          C  
ATOM   2740  CG  TYR A 178       7.902  -0.659  36.686  1.00 10.110          C  
ATOM   2741  CD1 TYR A 178       7.746  -1.430  35.558  1.00 10.110          C  
ATOM   2742  CD2 TYR A 178       7.939  -1.242  37.921  1.00 10.110          C  
ATOM   2743  CE1 TYR A 178       7.658  -2.782  35.672  1.00 10.110          C  
ATOM   2744  CE2 TYR A 178       7.834  -2.576  38.041  1.00 10.110          C  
ATOM   2745  CZ  TYR A 178       7.705  -3.360  36.919  1.00 10.110          C  
ATOM   2746  OH  TYR A 178       7.609  -4.720  37.027  1.00 10.110          O  
ATOM   2747  H   TYR A 178      10.198   0.407  35.438  1.00  8.290          H  
ATOM   2748  HA  TYR A 178       7.570   1.314  34.582  1.00  8.820          H  
ATOM   2749 1HB  TYR A 178       8.785   1.063  37.339  1.00 12.140          H  
ATOM   2750 2HB  TYR A 178       7.134   1.185  37.003  1.00 12.140          H  
ATOM   2751  HD1 TYR A 178       7.699  -0.979  34.573  1.00 12.140          H  
ATOM   2752  HD2 TYR A 178       8.051  -0.627  38.811  1.00 12.140          H  
ATOM   2753  HE1 TYR A 178       7.543  -3.398  34.782  1.00 12.140          H  
ATOM   2754  HE2 TYR A 178       7.859  -3.020  39.030  1.00 12.140          H  
ATOM   2755  HH  TYR A 178       7.571  -5.108  36.146  1.00 12.140          H  
ATOM   2756  N   LEU A 179       9.845   3.323  35.876  1.00  7.680          N  
ATOM   2757  CA  LEU A 179      10.182   4.746  36.074  1.00  8.080          C  
ATOM   2758  C   LEU A 179       9.949   5.461  34.742  1.00  7.670          C  
ATOM   2759  O   LEU A 179       9.441   6.583  34.715  1.00  7.990          O  
ATOM   2760  CB  LEU A 179      11.652   4.969  36.523  1.00 11.150          C  
ATOM   2761  CG  LEU A 179      12.091   6.384  36.941  1.00 11.150          C  
ATOM   2762  CD1 LEU A 179      11.250   6.885  38.141  1.00 11.150          C  
ATOM   2763  CD2 LEU A 179      13.575   6.335  37.335  1.00 11.150          C  
ATOM   2764  H   LEU A 179      10.519   2.566  36.055  1.00  9.220          H  
ATOM   2765  HA  LEU A 179       9.504   5.157  36.814  1.00  9.700          H  
ATOM   2766 1HB  LEU A 179      11.934   4.291  37.287  1.00 13.380          H  
ATOM   2767 2HB  LEU A 179      12.268   4.768  35.673  1.00 13.380          H  
ATOM   2768  HG  LEU A 179      11.968   7.061  36.107  1.00 13.380          H  
ATOM   2769 1HD1 LEU A 179      11.588   7.877  38.431  1.00 13.380          H  
ATOM   2770 2HD1 LEU A 179      10.205   6.939  37.877  1.00 13.380          H  
ATOM   2771 3HD1 LEU A 179      11.374   6.203  38.985  1.00 13.380          H  
ATOM   2772 1HD2 LEU A 179      13.910   7.327  37.625  1.00 13.380          H  
ATOM   2773 2HD2 LEU A 179      13.711   5.652  38.175  1.00 13.380          H  
ATOM   2774 3HD2 LEU A 179      14.168   5.990  36.503  1.00 13.380          H  
ATOM   2775  N   LYS A 180      10.270   4.789  33.632  1.00  7.000          N  
ATOM   2776  CA  LYS A 180      10.012   5.379  32.317  1.00  6.630          C  
ATOM   2777  C   LYS A 180       8.560   5.808  32.221  1.00  6.860          C  
ATOM   2778  O   LYS A 180       8.261   6.947  31.852  1.00  6.990          O  
ATOM   2779  CB  LYS A 180      10.317   4.419  31.174  1.00  9.430          C  
ATOM   2780  CG  LYS A 180      10.011   4.963  29.750  1.00  9.430          C  
ATOM   2781  CD  LYS A 180       8.611   4.482  29.171  1.00  9.430          C  
ATOM   2782  CE  LYS A 180       8.581   2.982  28.787  1.00  9.430          C  
ATOM   2783  NZ  LYS A 180       7.175   2.511  28.444  1.00  9.430          N  
ATOM   2784  H   LYS A 180      10.737   3.883  33.757  1.00  8.400          H  
ATOM   2785  HA  LYS A 180      10.633   6.254  32.209  1.00  7.960          H  
ATOM   2786 1HB  LYS A 180      11.363   4.145  31.218  1.00 11.320          H  
ATOM   2787 2HB  LYS A 180       9.750   3.538  31.309  1.00 11.320          H  
ATOM   2788 1HG  LYS A 180      10.016   6.057  29.775  1.00 11.320          H  
ATOM   2789 2HG  LYS A 180      10.794   4.639  29.094  1.00 11.320          H  
ATOM   2790 1HD  LYS A 180       7.811   4.660  29.868  1.00 11.320          H  
ATOM   2791 2HD  LYS A 180       8.393   5.062  28.277  1.00 11.320          H  
ATOM   2792 1HE  LYS A 180       9.227   2.819  27.931  1.00 11.320          H  
ATOM   2793 2HE  LYS A 180       8.943   2.382  29.615  1.00 11.320          H  
ATOM   2794 1HZ  LYS A 180       7.200   1.530  28.213  1.00 11.320          H  
ATOM   2795 2HZ  LYS A 180       6.564   2.654  29.270  1.00 11.320          H  
ATOM   2796 3HZ  LYS A 180       6.779   3.020  27.669  1.00 11.320          H  
ATOM   2797  N   ASN A 181       7.648   4.925  32.626  1.00  7.040          N  
ATOM   2798  CA  ASN A 181       6.236   5.295  32.575  1.00  7.450          C  
ATOM   2799  C   ASN A 181       5.961   6.538  33.438  1.00  8.200          C  
ATOM   2800  O   ASN A 181       5.105   7.353  33.077  1.00  8.600          O  
ATOM   2801  CB  ASN A 181       5.353   4.128  32.972  1.00 10.270          C  
ATOM   2802  CG  ASN A 181       5.306   3.058  31.907  1.00 10.270          C  
ATOM   2803  OD1 ASN A 181       5.551   3.296  30.703  1.00 10.270          O  
ATOM   2804  ND2 ASN A 181       5.005   1.870  32.327  1.00 10.270          N  
ATOM   2805  H   ASN A 181       7.970   3.978  32.882  1.00  8.450          H  
ATOM   2806  HA  ASN A 181       5.992   5.564  31.548  1.00  8.940          H  
ATOM   2807 1HB  ASN A 181       5.714   3.685  33.892  1.00 12.320          H  
ATOM   2808 2HB  ASN A 181       4.339   4.484  33.159  1.00 12.320          H  
ATOM   2809 1HD2 ASN A 181       4.954   1.106  31.686  1.00 12.320          H  
ATOM   2810 2HD2 ASN A 181       4.826   1.713  33.298  1.00 12.320          H  
ATOM   2811  N   LYS A 182       6.686   6.706  34.558  1.00  8.480          N  
ATOM   2812  CA  LYS A 182       6.528   7.896  35.401  1.00  9.270          C  
ATOM   2813  C   LYS A 182       6.845   9.155  34.613  1.00  9.410          C  
ATOM   2814  O   LYS A 182       6.199  10.189  34.807  1.00 10.000          O  
ATOM   2815  CB  LYS A 182       7.401   7.893  36.666  1.00 12.660          C  
ATOM   2816  CG  LYS A 182       7.184   9.144  37.532  1.00 12.660          C  
ATOM   2817  CD  LYS A 182       7.981   9.147  38.820  1.00 12.660          C  
ATOM   2818  CE  LYS A 182       7.741  10.464  39.566  1.00 12.660          C  
ATOM   2819  NZ  LYS A 182       8.549  10.575  40.815  1.00 12.660          N  
ATOM   2820  H   LYS A 182       7.350   5.964  34.820  1.00 10.180          H  
ATOM   2821  HA  LYS A 182       5.486   7.957  35.712  1.00 11.120          H  
ATOM   2822 1HB  LYS A 182       7.209   7.001  37.261  1.00 15.190          H  
ATOM   2823 2HB  LYS A 182       8.443   7.895  36.396  1.00 15.190          H  
ATOM   2824 1HG  LYS A 182       7.489  10.028  36.973  1.00 15.190          H  
ATOM   2825 2HG  LYS A 182       6.135   9.237  37.758  1.00 15.190          H  
ATOM   2826 1HD  LYS A 182       7.671   8.308  39.449  1.00 15.190          H  
ATOM   2827 2HD  LYS A 182       9.041   9.049  38.597  1.00 15.190          H  
ATOM   2828 1HE  LYS A 182       7.996  11.296  38.906  1.00 15.190          H  
ATOM   2829 2HE  LYS A 182       6.683  10.531  39.822  1.00 15.190          H  
ATOM   2830 1HZ  LYS A 182       8.348  11.464  41.262  1.00 15.190          H  
ATOM   2831 2HZ  LYS A 182       8.315   9.821  41.445  1.00 15.190          H  
ATOM   2832 3HZ  LYS A 182       9.533  10.531  40.586  1.00 15.190          H  
ATOM   2833  N   ILE A 183       7.873   9.081  33.755  1.00  8.900          N  
ATOM   2834  CA  ILE A 183       8.303  10.246  32.985  1.00  8.970          C  
ATOM   2835  C   ILE A 183       7.191  10.665  32.056  1.00  8.900          C  
ATOM   2836  O   ILE A 183       6.856  11.854  31.962  1.00  9.420          O  
ATOM   2837  CB  ILE A 183       9.501   9.925  32.060  1.00 12.530          C  
ATOM   2838  CG1 ILE A 183      10.702   9.624  32.878  1.00 12.530          C  
ATOM   2839  CG2 ILE A 183       9.763  11.108  31.124  1.00 12.530          C  
ATOM   2840  CD1 ILE A 183      11.848   9.034  32.117  1.00 12.530          C  
ATOM   2841  H   ILE A 183       8.364   8.179  33.682  1.00 10.680          H  
ATOM   2842  HA  ILE A 183       8.545  11.059  33.658  1.00 10.760          H  
ATOM   2843  HB  ILE A 183       9.288   9.057  31.463  1.00 15.040          H  
ATOM   2844 1HG1 ILE A 183      11.024  10.515  33.363  1.00 15.040          H  
ATOM   2845 2HG1 ILE A 183      10.411   8.900  33.637  1.00 15.040          H  
ATOM   2846 1HG2 ILE A 183      10.591  10.884  30.484  1.00 15.040          H  
ATOM   2847 2HG2 ILE A 183       8.903  11.319  30.499  1.00 15.040          H  
ATOM   2848 3HG2 ILE A 183       9.989  11.972  31.707  1.00 15.040          H  
ATOM   2849 1HD1 ILE A 183      12.633   8.830  32.831  1.00 15.040          H  
ATOM   2850 2HD1 ILE A 183      11.546   8.123  31.639  1.00 15.040          H  
ATOM   2851 3HD1 ILE A 183      12.212   9.703  31.371  1.00 15.040          H  
ATOM   2852  N   LEU A 184       6.647   9.683  31.351  1.00  8.340          N  
ATOM   2853  CA  LEU A 184       5.596   9.927  30.386  1.00  8.340          C  
ATOM   2854  C   LEU A 184       4.347  10.484  31.065  1.00  9.130          C  
ATOM   2855  O   LEU A 184       3.745  11.449  30.574  1.00  9.510          O  
ATOM   2856  CB  LEU A 184       5.291   8.611  29.664  1.00 11.680          C  
ATOM   2857  CG  LEU A 184       6.127   8.299  28.373  1.00 11.680          C  
ATOM   2858  CD1 LEU A 184       7.652   8.380  28.658  1.00 11.680          C  
ATOM   2859  CD2 LEU A 184       5.782   6.892  27.899  1.00 11.680          C  
ATOM   2860  H   LEU A 184       7.017   8.734  31.495  1.00 10.010          H  
ATOM   2861  HA  LEU A 184       5.949  10.663  29.666  1.00 10.010          H  
ATOM   2862 1HB  LEU A 184       5.459   7.798  30.370  1.00 14.010          H  
ATOM   2863 2HB  LEU A 184       4.238   8.609  29.392  1.00 14.010          H  
ATOM   2864  HG  LEU A 184       5.882   9.019  27.601  1.00 14.010          H  
ATOM   2865 1HD1 LEU A 184       8.191   8.153  27.756  1.00 14.010          H  
ATOM   2866 2HD1 LEU A 184       7.927   9.378  28.988  1.00 14.010          H  
ATOM   2867 3HD1 LEU A 184       7.921   7.659  29.427  1.00 14.010          H  
ATOM   2868 1HD2 LEU A 184       6.349   6.661  26.998  1.00 14.010          H  
ATOM   2869 2HD2 LEU A 184       6.034   6.174  28.678  1.00 14.010          H  
ATOM   2870 3HD2 LEU A 184       4.717   6.828  27.681  1.00 14.010          H  
ATOM   2871  N   LEU A 185       3.976   9.917  32.221  1.00  9.420          N  
ATOM   2872  CA  LEU A 185       2.816  10.421  32.932  1.00 10.220          C  
ATOM   2873  C   LEU A 185       3.073  11.822  33.445  1.00 10.870          C  
ATOM   2874  O   LEU A 185       2.224  12.700  33.302  1.00 11.460          O  
ATOM   2875  CB  LEU A 185       2.479   9.525  34.129  1.00 13.990          C  
ATOM   2876  CG  LEU A 185       1.949   8.112  33.839  1.00 13.990          C  
ATOM   2877  CD1 LEU A 185       1.913   7.357  35.128  1.00 13.990          C  
ATOM   2878  CD2 LEU A 185       0.565   8.172  33.268  1.00 13.990          C  
ATOM   2879  H   LEU A 185       4.484   9.104  32.582  1.00 11.300          H  
ATOM   2880  HA  LEU A 185       1.978  10.461  32.245  1.00 12.260          H  
ATOM   2881 1HB  LEU A 185       3.386   9.410  34.725  1.00 16.790          H  
ATOM   2882 2HB  LEU A 185       1.736  10.035  34.743  1.00 16.790          H  
ATOM   2883  HG  LEU A 185       2.615   7.603  33.146  1.00 16.790          H  
ATOM   2884 1HD1 LEU A 185       1.551   6.352  34.967  1.00 16.790          H  
ATOM   2885 2HD1 LEU A 185       2.909   7.319  35.544  1.00 16.790          H  
ATOM   2886 3HD1 LEU A 185       1.251   7.874  35.803  1.00 16.790          H  
ATOM   2887 1HD2 LEU A 185       0.225   7.161  33.102  1.00 16.790          H  
ATOM   2888 2HD2 LEU A 185      -0.082   8.667  33.980  1.00 16.790          H  
ATOM   2889 3HD2 LEU A 185       0.557   8.712  32.328  1.00 16.790          H  
ATOM   2890  N   SER A 186       4.276  12.069  33.962  1.00 10.820          N  
ATOM   2891  CA  SER A 186       4.604  13.366  34.508  1.00 11.510          C  
ATOM   2892  C   SER A 186       4.484  14.444  33.446  1.00 11.520          C  
ATOM   2893  O   SER A 186       3.969  15.527  33.720  1.00 12.190          O  
ATOM   2894  CB  SER A 186       5.997  13.329  35.087  1.00 15.840          C  
ATOM   2895  OG  SER A 186       6.066  12.493  36.198  1.00 15.840          O  
ATOM   2896  H   SER A 186       4.966  11.325  34.049  1.00 12.980          H  
ATOM   2897  HA  SER A 186       3.903  13.588  35.311  1.00 13.810          H  
ATOM   2898 1HB  SER A 186       6.661  12.945  34.332  1.00 19.010          H  
ATOM   2899 2HB  SER A 186       6.315  14.332  35.353  1.00 19.010          H  
ATOM   2900  HG  SER A 186       6.027  11.584  35.841  1.00 19.010          H  
ATOM   2901  N   GLU A 187       4.938  14.195  32.218  1.00 10.800          N  
ATOM   2902  CA  GLU A 187       4.743  15.244  31.227  1.00 10.790          C  
ATOM   2903  C   GLU A 187       3.244  15.449  30.926  1.00 11.150          C  
ATOM   2904  O   GLU A 187       2.761  16.582  30.879  1.00 11.670          O  
ATOM   2905  CB  GLU A 187       5.519  14.991  29.942  1.00 15.110          C  
ATOM   2906  CG  GLU A 187       5.357  16.142  28.935  1.00 15.110          C  
ATOM   2907  CD  GLU A 187       6.192  16.009  27.724  1.00 15.110          C  
ATOM   2908  OE1 GLU A 187       7.173  15.303  27.764  1.00 15.110          O  
ATOM   2909  OE2 GLU A 187       5.836  16.584  26.726  1.00 15.110          O  
ATOM   2910  H   GLU A 187       5.435  13.319  32.007  1.00 12.960          H  
ATOM   2911  HA  GLU A 187       5.127  16.173  31.645  1.00 12.950          H  
ATOM   2912 1HB  GLU A 187       6.580  14.874  30.172  1.00 18.130          H  
ATOM   2913 2HB  GLU A 187       5.173  14.063  29.479  1.00 18.130          H  
ATOM   2914 1HG  GLU A 187       4.314  16.196  28.622  1.00 18.130          H  
ATOM   2915 2HG  GLU A 187       5.602  17.080  29.436  1.00 18.130          H  
ATOM   2916  N   LYS A 188       2.478  14.355  30.762  1.00 10.980          N  
ATOM   2917  CA  LYS A 188       1.039  14.455  30.447  1.00 11.420          C  
ATOM   2918  C   LYS A 188       0.251  15.218  31.518  1.00 12.360          C  
ATOM   2919  O   LYS A 188      -0.695  15.951  31.221  1.00 12.870          O  
ATOM   2920  CB  LYS A 188       0.423  13.064  30.267  1.00 15.810          C  
ATOM   2921  CG  LYS A 188       0.846  12.334  28.995  1.00 15.810          C  
ATOM   2922  CD  LYS A 188       0.209  10.943  28.912  1.00 15.810          C  
ATOM   2923  CE  LYS A 188       0.634  10.207  27.646  1.00 15.810          C  
ATOM   2924  NZ  LYS A 188       0.029   8.843  27.563  1.00 15.810          N  
ATOM   2925  H   LYS A 188       2.911  13.425  30.822  1.00 13.180          H  
ATOM   2926  HA  LYS A 188       0.936  15.001  29.511  1.00 13.700          H  
ATOM   2927 1HB  LYS A 188       0.706  12.439  31.116  1.00 18.970          H  
ATOM   2928 2HB  LYS A 188      -0.662  13.145  30.271  1.00 18.970          H  
ATOM   2929 1HG  LYS A 188       0.541  12.921  28.128  1.00 18.970          H  
ATOM   2930 2HG  LYS A 188       1.929  12.238  28.979  1.00 18.970          H  
ATOM   2931 1HD  LYS A 188       0.517  10.357  29.781  1.00 18.970          H  
ATOM   2932 2HD  LYS A 188      -0.876  11.037  28.923  1.00 18.970          H  
ATOM   2933 1HE  LYS A 188       0.323  10.784  26.776  1.00 18.970          H  
ATOM   2934 2HE  LYS A 188       1.722  10.112  27.639  1.00 18.970          H  
ATOM   2935 1HZ  LYS A 188       0.336   8.390  26.713  1.00 18.970          H  
ATOM   2936 2HZ  LYS A 188       0.322   8.295  28.360  1.00 18.970          H  
ATOM   2937 3HZ  LYS A 188      -0.978   8.918  27.558  1.00 18.970          H  
ATOM   2938  N   LEU A 189       0.683  15.059  32.760  1.00 12.620          N  
ATOM   2939  CA  LEU A 189       0.114  15.666  33.954  1.00 13.510          C  
ATOM   2940  C   LEU A 189       0.640  17.081  34.233  1.00 13.930          C  
ATOM   2941  O   LEU A 189       0.288  17.672  35.258  1.00 14.680          O  
ATOM   2942  CB  LEU A 189       0.435  14.751  35.145  1.00 18.560          C  
ATOM   2943  CG  LEU A 189      -0.209  13.322  35.133  1.00 18.560          C  
ATOM   2944  CD1 LEU A 189       0.419  12.495  36.229  1.00 18.560          C  
ATOM   2945  CD2 LEU A 189      -1.701  13.422  35.368  1.00 18.560          C  
ATOM   2946  H   LEU A 189       1.437  14.378  32.900  1.00 15.140          H  
ATOM   2947  HA  LEU A 189      -0.960  15.736  33.816  1.00 16.210          H  
ATOM   2948 1HB  LEU A 189       1.516  14.622  35.182  1.00 22.270          H  
ATOM   2949 2HB  LEU A 189       0.120  15.249  36.065  1.00 22.270          H  
ATOM   2950  HG  LEU A 189      -0.029  12.837  34.181  1.00 22.270          H  
ATOM   2951 1HD1 LEU A 189      -0.007  11.504  36.228  1.00 22.270          H  
ATOM   2952 2HD1 LEU A 189       1.482  12.427  36.037  1.00 22.270          H  
ATOM   2953 3HD1 LEU A 189       0.246  12.968  37.196  1.00 22.270          H  
ATOM   2954 1HD2 LEU A 189      -2.115  12.439  35.381  1.00 22.270          H  
ATOM   2955 2HD2 LEU A 189      -1.885  13.899  36.331  1.00 22.270          H  
ATOM   2956 3HD2 LEU A 189      -2.172  13.999  34.582  1.00 22.270          H  
ATOM   2957  N   ASN A 190       1.469  17.625  33.323  1.00 13.470          N  
ATOM   2958  CA  ASN A 190       2.109  18.936  33.438  1.00 13.800          C  
ATOM   2959  C   ASN A 190       3.022  19.056  34.657  1.00 14.150          C  
ATOM   2960  O   ASN A 190       3.113  20.106  35.297  1.00 14.780          O  
ATOM   2961  CB  ASN A 190       1.070  20.044  33.442  1.00 19.190          C  
ATOM   2962  CG  ASN A 190       0.305  20.109  32.159  1.00 19.190          C  
ATOM   2963  OD1 ASN A 190       0.883  20.062  31.065  1.00 19.190          O  
ATOM   2964  ND2 ASN A 190      -0.993  20.215  32.266  1.00 19.190          N  
ATOM   2965  H   ASN A 190       1.714  17.088  32.485  1.00 16.160          H  
ATOM   2966  HA  ASN A 190       2.738  19.069  32.556  1.00 16.560          H  
ATOM   2967 1HB  ASN A 190       0.374  19.917  34.265  1.00 23.030          H  
ATOM   2968 2HB  ASN A 190       1.569  21.002  33.590  1.00 23.030          H  
ATOM   2969 1HD2 ASN A 190      -1.561  20.259  31.444  1.00 23.030          H  
ATOM   2970 2HD2 ASN A 190      -1.418  20.244  33.171  1.00 23.030          H  
ATOM   2971  N   LYS A 191       3.746  17.976  34.930  1.00 13.730          N  
ATOM   2972  CA  LYS A 191       4.718  17.852  35.993  1.00 13.990          C  
ATOM   2973  C   LYS A 191       6.087  17.527  35.395  1.00 13.430          C  
ATOM   2974  O   LYS A 191       6.869  16.781  35.988  1.00 13.050          O  
ATOM   2975  CB  LYS A 191       4.296  16.767  36.988  1.00 19.480          C  
ATOM   2976  CG  LYS A 191       3.008  17.070  37.722  1.00 19.480          C  
ATOM   2977  CD  LYS A 191       2.685  16.004  38.767  1.00 19.480          C  
ATOM   2978  CE  LYS A 191       1.444  16.394  39.564  1.00 19.480          C  
ATOM   2979  NZ  LYS A 191       1.125  15.420  40.655  1.00 19.480          N  
ATOM   2980  H   LYS A 191       3.631  17.142  34.359  1.00 16.480          H  
ATOM   2981  HA  LYS A 191       4.792  18.804  36.519  1.00 16.790          H  
ATOM   2982 1HB  LYS A 191       4.167  15.823  36.463  1.00 23.380          H  
ATOM   2983 2HB  LYS A 191       5.080  16.627  37.735  1.00 23.380          H  
ATOM   2984 1HG  LYS A 191       3.096  18.040  38.208  1.00 23.380          H  
ATOM   2985 2HG  LYS A 191       2.189  17.120  37.005  1.00 23.380          H  
ATOM   2986 1HD  LYS A 191       2.502  15.047  38.269  1.00 23.380          H  
ATOM   2987 2HD  LYS A 191       3.532  15.886  39.450  1.00 23.380          H  
ATOM   2988 1HE  LYS A 191       1.618  17.372  40.009  1.00 23.380          H  
ATOM   2989 2HE  LYS A 191       0.585  16.458  38.890  1.00 23.380          H  
ATOM   2990 1HZ  LYS A 191       0.304  15.728  41.156  1.00 23.380          H  
ATOM   2991 2HZ  LYS A 191       0.923  14.488  40.301  1.00 23.380          H  
ATOM   2992 3HZ  LYS A 191       1.904  15.353  41.289  1.00 23.380          H  
ATOM   2993  N   ILE A 192       6.404  18.105  34.231  1.00 13.440          N  
ATOM   2994  CA  ILE A 192       7.675  17.824  33.557  1.00 12.950          C  
ATOM   2995  C   ILE A 192       8.894  18.161  34.435  1.00 13.250          C  
ATOM   2996  O   ILE A 192       9.986  17.627  34.230  1.00 12.750          O  
ATOM   2997  CB  ILE A 192       7.801  18.540  32.190  1.00 18.330          C  
ATOM   2998  CG1 ILE A 192       8.946  17.832  31.372  1.00 18.330          C  
ATOM   2999  CG2 ILE A 192       8.083  20.059  32.372  1.00 18.330          C  
ATOM   3000  CD1 ILE A 192       9.038  18.215  29.910  1.00 18.330          C  
ATOM   3001  H   ILE A 192       5.726  18.718  33.797  1.00 16.130          H  
ATOM   3002  HA  ILE A 192       7.691  16.761  33.343  1.00 15.540          H  
ATOM   3003  HB  ILE A 192       6.871  18.410  31.637  1.00 21.990          H  
ATOM   3004 1HG1 ILE A 192       9.888  18.032  31.835  1.00 21.990          H  
ATOM   3005 2HG1 ILE A 192       8.773  16.756  31.412  1.00 21.990          H  
ATOM   3006 1HG2 ILE A 192       8.153  20.543  31.402  1.00 21.990          H  
ATOM   3007 2HG2 ILE A 192       7.271  20.514  32.935  1.00 21.990          H  
ATOM   3008 3HG2 ILE A 192       9.016  20.213  32.903  1.00 21.990          H  
ATOM   3009 1HD1 ILE A 192       9.848  17.653  29.439  1.00 21.990          H  
ATOM   3010 2HD1 ILE A 192       8.097  17.976  29.411  1.00 21.990          H  
ATOM   3011 3HD1 ILE A 192       9.239  19.266  29.807  1.00 21.990          H  
ATOM   3012  N   THR A 193       8.714  19.054  35.405  1.00 14.110          N  
ATOM   3013  CA  THR A 193       9.783  19.442  36.301  1.00 14.490          C  
ATOM   3014  C   THR A 193      10.099  18.341  37.315  1.00 14.110          C  
ATOM   3015  O   THR A 193      11.147  18.378  37.963  1.00 14.010          O  
ATOM   3016  CB  THR A 193       9.421  20.753  37.014  1.00 20.130          C  
ATOM   3017  OG1 THR A 193       8.192  20.577  37.735  1.00 20.130          O  
ATOM   3018  CG2 THR A 193       9.254  21.864  35.983  1.00 20.130          C  
ATOM   3019  H   THR A 193       7.802  19.469  35.537  1.00 16.930          H  
ATOM   3020  HA  THR A 193      10.681  19.614  35.710  1.00 17.390          H  
ATOM   3021  HB  THR A 193      10.211  21.016  37.715  1.00 24.160          H  
ATOM   3022  HG1 THR A 193       8.105  21.277  38.394  1.00 24.160          H  
ATOM   3023 1HG2 THR A 193       8.995  22.793  36.491  1.00 24.160          H  
ATOM   3024 2HG2 THR A 193      10.186  21.997  35.441  1.00 24.160          H  
ATOM   3025 3HG2 THR A 193       8.464  21.604  35.284  1.00 24.160          H  
ATOM   3026  N   GLU A 194       9.198  17.356  37.439  1.00 13.940          N  
ATOM   3027  CA  GLU A 194       9.396  16.198  38.303  1.00 13.570          C  
ATOM   3028  C   GLU A 194       9.867  15.057  37.397  1.00 12.620          C  
ATOM   3029  O   GLU A 194      10.690  14.214  37.797  1.00 12.320          O  
ATOM   3030  CB  GLU A 194       8.116  15.836  39.070  1.00 19.150          C  
ATOM   3031  CG  GLU A 194       7.650  16.937  40.036  1.00 19.150          C  
ATOM   3032  CD  GLU A 194       6.425  16.585  40.872  1.00 19.150          C  
ATOM   3033  OE1 GLU A 194       5.872  15.520  40.712  1.00 19.150          O  
ATOM   3034  OE2 GLU A 194       6.049  17.401  41.682  1.00 19.150          O  
ATOM   3035  H   GLU A 194       8.343  17.402  36.894  1.00 16.730          H  
ATOM   3036  HA  GLU A 194      10.180  16.418  39.026  1.00 16.280          H  
ATOM   3037 1HB  GLU A 194       7.310  15.640  38.362  1.00 22.980          H  
ATOM   3038 2HB  GLU A 194       8.277  14.925  39.644  1.00 22.980          H  
ATOM   3039 1HG  GLU A 194       8.474  17.178  40.704  1.00 22.980          H  
ATOM   3040 2HG  GLU A 194       7.430  17.829  39.447  1.00 22.980          H  
ATOM   3041  N   ALA A 195       9.411  15.103  36.123  1.00 12.180          N  
ATOM   3042  CA  ALA A 195       9.807  14.129  35.107  1.00 11.290          C  
ATOM   3043  C   ALA A 195      11.305  14.198  34.993  1.00 11.250          C  
ATOM   3044  O   ALA A 195      11.977  13.189  34.879  1.00 10.770          O  
ATOM   3045  CB  ALA A 195       9.211  14.406  33.742  1.00 16.160          C  
ATOM   3046  H   ALA A 195       8.710  15.812  35.905  1.00 14.620          H  
ATOM   3047  HA  ALA A 195       9.506  13.137  35.446  1.00 13.550          H  
ATOM   3048 1HB  ALA A 195       9.552  13.659  33.054  1.00 19.390          H  
ATOM   3049 2HB  ALA A 195       8.154  14.399  33.769  1.00 19.390          H  
ATOM   3050 3HB  ALA A 195       9.543  15.368  33.402  1.00 19.390          H  
ATOM   3051  N   ARG A 196      11.843  15.408  35.145  1.00 11.850          N  
ATOM   3052  CA  ARG A 196      13.267  15.654  35.077  1.00 11.990          C  
ATOM   3053  C   ARG A 196      14.029  14.683  35.957  1.00 12.180          C  
ATOM   3054  O   ARG A 196      15.111  14.237  35.575  1.00 11.960          O  
ATOM   3055  CB  ARG A 196      13.589  17.071  35.535  1.00 16.730          C  
ATOM   3056  CG  ARG A 196      15.074  17.508  35.383  1.00 16.730          C  
ATOM   3057  CD  ARG A 196      15.913  17.339  36.635  1.00 16.730          C  
ATOM   3058  NE  ARG A 196      15.432  18.162  37.735  1.00 16.730          N  
ATOM   3059  CZ  ARG A 196      15.895  18.126  39.005  1.00 16.730          C  
ATOM   3060  NH1 ARG A 196      16.872  17.308  39.351  1.00 16.730          N  
ATOM   3061  NH2 ARG A 196      15.355  18.930  39.901  1.00 16.730          N  
ATOM   3062  H   ARG A 196      11.204  16.205  35.205  1.00 14.220          H  
ATOM   3063  HA  ARG A 196      13.597  15.539  34.048  1.00 14.390          H  
ATOM   3064 1HB  ARG A 196      12.977  17.775  34.965  1.00 20.080          H  
ATOM   3065 2HB  ARG A 196      13.308  17.180  36.583  1.00 20.080          H  
ATOM   3066 1HG  ARG A 196      15.541  16.930  34.583  1.00 20.080          H  
ATOM   3067 2HG  ARG A 196      15.101  18.554  35.131  1.00 20.080          H  
ATOM   3068 1HD  ARG A 196      15.932  16.310  36.962  1.00 20.080          H  
ATOM   3069 2HD  ARG A 196      16.931  17.650  36.404  1.00 20.080          H  
ATOM   3070  HE  ARG A 196      14.685  18.815  37.535  1.00 20.080          H  
ATOM   3071 1HH1 ARG A 196      17.289  16.693  38.667  1.00 20.080          H  
ATOM   3072 2HH1 ARG A 196      17.209  17.297  40.305  1.00 20.080          H  
ATOM   3073 1HH2 ARG A 196      14.605  19.547  39.615  1.00 20.080          H  
ATOM   3074 2HH2 ARG A 196      15.680  18.929  40.857  1.00 20.080          H  
ATOM   3075  N   VAL A 197      13.546  14.413  37.172  1.00 12.630          N  
ATOM   3076  CA  VAL A 197      14.274  13.534  38.066  1.00 12.830          C  
ATOM   3077  C   VAL A 197      14.232  12.117  37.522  1.00 12.030          C  
ATOM   3078  O   VAL A 197      15.246  11.412  37.510  1.00 11.930          O  
ATOM   3079  CB  VAL A 197      13.682  13.594  39.483  1.00 17.880          C  
ATOM   3080  CG1 VAL A 197      14.349  12.544  40.391  1.00 17.880          C  
ATOM   3081  CG2 VAL A 197      13.879  15.007  40.028  1.00 17.880          C  
ATOM   3082  H   VAL A 197      12.624  14.750  37.456  1.00 15.160          H  
ATOM   3083  HA  VAL A 197      15.312  13.862  38.109  1.00 15.400          H  
ATOM   3084  HB  VAL A 197      12.615  13.367  39.440  1.00 21.460          H  
ATOM   3085 1HG1 VAL A 197      13.914  12.603  41.387  1.00 21.460          H  
ATOM   3086 2HG1 VAL A 197      14.191  11.541  39.996  1.00 21.460          H  
ATOM   3087 3HG1 VAL A 197      15.419  12.741  40.451  1.00 21.460          H  
ATOM   3088 1HG2 VAL A 197      13.453  15.076  41.028  1.00 21.460          H  
ATOM   3089 2HG2 VAL A 197      14.940  15.228  40.069  1.00 21.460          H  
ATOM   3090 3HG2 VAL A 197      13.383  15.727  39.373  1.00 21.460          H  
ATOM   3091  N   ALA A 198      13.038  11.679  37.119  1.00 11.510          N  
ATOM   3092  CA  ALA A 198      12.868  10.332  36.565  1.00 10.740          C  
ATOM   3093  C   ALA A 198      13.732  10.134  35.295  1.00 10.210          C  
ATOM   3094  O   ALA A 198      14.358   9.081  35.101  1.00  9.870          O  
ATOM   3095  CB  ALA A 198      11.387  10.109  36.274  1.00 15.340          C  
ATOM   3096  H   ALA A 198      12.242  12.326  37.205  1.00 13.810          H  
ATOM   3097  HA  ALA A 198      13.203   9.610  37.307  1.00 12.890          H  
ATOM   3098 1HB  ALA A 198      11.218   9.122  35.881  1.00 18.410          H  
ATOM   3099 2HB  ALA A 198      10.823  10.232  37.191  1.00 18.410          H  
ATOM   3100 3HB  ALA A 198      11.055  10.842  35.558  1.00 18.410          H  
ATOM   3101  N   ILE A 199      13.797  11.176  34.465  1.00 10.230          N  
ATOM   3102  CA  ILE A 199      14.540  11.193  33.213  1.00  9.830          C  
ATOM   3103  C   ILE A 199      16.019  11.104  33.458  1.00 10.270          C  
ATOM   3104  O   ILE A 199      16.715  10.260  32.878  1.00  9.950          O  
ATOM   3105  CB  ILE A 199      14.268  12.496  32.423  1.00 13.920          C  
ATOM   3106  CG1 ILE A 199      12.816  12.591  31.934  1.00 13.920          C  
ATOM   3107  CG2 ILE A 199      15.163  12.546  31.258  1.00 13.920          C  
ATOM   3108  CD1 ILE A 199      12.370  13.986  31.457  1.00 13.920          C  
ATOM   3109  H   ILE A 199      13.264  12.004  34.721  1.00 12.280          H  
ATOM   3110  HA  ILE A 199      14.254  10.337  32.613  1.00 11.800          H  
ATOM   3111  HB  ILE A 199      14.455  13.353  33.065  1.00 16.710          H  
ATOM   3112 1HG1 ILE A 199      12.699  11.912  31.103  1.00 16.710          H  
ATOM   3113 2HG1 ILE A 199      12.176  12.282  32.716  1.00 16.710          H  
ATOM   3114 1HG2 ILE A 199      14.976  13.445  30.737  1.00 16.710          H  
ATOM   3115 2HG2 ILE A 199      16.210  12.529  31.545  1.00 16.710          H  
ATOM   3116 3HG2 ILE A 199      14.958  11.702  30.617  1.00 16.710          H  
ATOM   3117 1HD1 ILE A 199      11.337  13.942  31.139  1.00 16.710          H  
ATOM   3118 2HD1 ILE A 199      12.450  14.690  32.268  1.00 16.710          H  
ATOM   3119 3HD1 ILE A 199      12.970  14.333  30.633  1.00 16.710          H  
ATOM   3120  N   GLU A 200      16.499  11.980  34.340  1.00 11.080          N  
ATOM   3121  CA  GLU A 200      17.903  12.049  34.633  1.00 11.600          C  
ATOM   3122  C   GLU A 200      18.364  10.767  35.276  1.00 11.490          C  
ATOM   3123  O   GLU A 200      19.451  10.302  34.967  1.00 11.540          O  
ATOM   3124  CB  GLU A 200      18.209  13.240  35.544  1.00 16.030          C  
ATOM   3125  CG  GLU A 200      19.705  13.515  35.771  1.00 16.030          C  
ATOM   3126  CD  GLU A 200      20.408  13.963  34.497  1.00 16.030          C  
ATOM   3127  OE1 GLU A 200      19.724  14.379  33.578  1.00 16.030          O  
ATOM   3128  OE2 GLU A 200      21.608  13.900  34.438  1.00 16.030          O  
ATOM   3129  H   GLU A 200      15.869  12.646  34.788  1.00 13.300          H  
ATOM   3130  HA  GLU A 200      18.443  12.180  33.697  1.00 13.920          H  
ATOM   3131 1HB  GLU A 200      17.762  14.140  35.121  1.00 19.240          H  
ATOM   3132 2HB  GLU A 200      17.738  13.076  36.518  1.00 19.240          H  
ATOM   3133 1HG  GLU A 200      19.807  14.295  36.523  1.00 19.240          H  
ATOM   3134 2HG  GLU A 200      20.187  12.615  36.152  1.00 19.240          H  
ATOM   3135  N   ASP A 201      17.559  10.161  36.155  1.00 11.380          N  
ATOM   3136  CA  ASP A 201      18.003   8.939  36.804  1.00 11.260          C  
ATOM   3137  C   ASP A 201      18.192   7.792  35.812  1.00 10.500          C  
ATOM   3138  O   ASP A 201      19.204   7.078  35.866  1.00 10.580          O  
ATOM   3139  CB  ASP A 201      17.026   8.534  37.900  1.00 15.810          C  
ATOM   3140  CG  ASP A 201      17.532   7.357  38.739  1.00 15.810          C  
ATOM   3141  OD1 ASP A 201      18.585   7.478  39.331  1.00 15.810          O  
ATOM   3142  OD2 ASP A 201      16.863   6.341  38.797  1.00 15.810          O  
ATOM   3143  H   ASP A 201      16.661  10.577  36.424  1.00 13.660          H  
ATOM   3144  HA  ASP A 201      18.962   9.142  37.276  1.00 13.510          H  
ATOM   3145 1HB  ASP A 201      16.840   9.390  38.552  1.00 18.970          H  
ATOM   3146 2HB  ASP A 201      16.072   8.271  37.440  1.00 18.970          H  
ATOM   3147  N   LEU A 202      17.267   7.625  34.858  1.00  9.810          N  
ATOM   3148  CA  LEU A 202      17.462   6.529  33.920  1.00  9.130          C  
ATOM   3149  C   LEU A 202      18.740   6.728  33.113  1.00  9.390          C  
ATOM   3150  O   LEU A 202      19.524   5.780  32.941  1.00  9.380          O  
ATOM   3151  CB  LEU A 202      16.271   6.411  32.940  1.00 13.050          C  
ATOM   3152  CG  LEU A 202      14.912   5.923  33.527  1.00 13.050          C  
ATOM   3153  CD1 LEU A 202      13.836   6.023  32.500  1.00 13.050          C  
ATOM   3154  CD2 LEU A 202      15.000   4.515  33.953  1.00 13.050          C  
ATOM   3155  H   LEU A 202      16.423   8.210  34.837  1.00 11.770          H  
ATOM   3156  HA  LEU A 202      17.574   5.612  34.488  1.00 10.960          H  
ATOM   3157 1HB  LEU A 202      16.096   7.404  32.519  1.00 15.660          H  
ATOM   3158 2HB  LEU A 202      16.554   5.747  32.126  1.00 15.660          H  
ATOM   3159  HG  LEU A 202      14.644   6.557  34.366  1.00 15.660          H  
ATOM   3160 1HD1 LEU A 202      12.901   5.695  32.939  1.00 15.660          H  
ATOM   3161 2HD1 LEU A 202      13.754   7.031  32.199  1.00 15.660          H  
ATOM   3162 3HD1 LEU A 202      14.075   5.397  31.634  1.00 15.660          H  
ATOM   3163 1HD2 LEU A 202      14.041   4.222  34.346  1.00 15.660          H  
ATOM   3164 2HD2 LEU A 202      15.233   3.896  33.109  1.00 15.660          H  
ATOM   3165 3HD2 LEU A 202      15.753   4.398  34.719  1.00 15.660          H  
ATOM   3166  N   LEU A 203      18.997   7.980  32.710  1.00  9.750          N  
ATOM   3167  CA  LEU A 203      20.152   8.285  31.884  1.00 10.090          C  
ATOM   3168  C   LEU A 203      21.444   8.434  32.676  1.00 10.910          C  
ATOM   3169  O   LEU A 203      22.533   8.243  32.133  1.00 11.210          O  
ATOM   3170  CB  LEU A 203      19.840   9.530  31.087  1.00 13.990          C  
ATOM   3171  CG  LEU A 203      18.632   9.382  30.135  1.00 13.990          C  
ATOM   3172  CD1 LEU A 203      18.366  10.702  29.540  1.00 13.990          C  
ATOM   3173  CD2 LEU A 203      18.869   8.303  29.045  1.00 13.990          C  
ATOM   3174  H   LEU A 203      18.315   8.724  32.910  1.00 11.700          H  
ATOM   3175  HA  LEU A 203      20.301   7.469  31.210  1.00 12.110          H  
ATOM   3176 1HB  LEU A 203      19.617  10.337  31.793  1.00 16.790          H  
ATOM   3177 2HB  LEU A 203      20.713   9.805  30.503  1.00 16.790          H  
ATOM   3178  HG  LEU A 203      17.768   9.100  30.713  1.00 16.790          H  
ATOM   3179 1HD1 LEU A 203      17.513  10.648  28.910  1.00 16.790          H  
ATOM   3180 2HD1 LEU A 203      18.169  11.396  30.345  1.00 16.790          H  
ATOM   3181 3HD1 LEU A 203      19.225  11.024  28.965  1.00 16.790          H  
ATOM   3182 1HD2 LEU A 203      17.992   8.249  28.415  1.00 16.790          H  
ATOM   3183 2HD2 LEU A 203      19.722   8.567  28.453  1.00 16.790          H  
ATOM   3184 3HD2 LEU A 203      19.031   7.327  29.487  1.00 16.790          H  
ATOM   3185  N   ARG A 204      21.328   8.718  33.975  1.00 11.320          N  
ATOM   3186  CA  ARG A 204      22.461   8.829  34.873  1.00 12.120          C  
ATOM   3187  C   ARG A 204      23.245   7.542  34.805  1.00 11.970          C  
ATOM   3188  O   ARG A 204      24.473   7.560  34.717  1.00 12.630          O  
ATOM   3189  CB  ARG A 204      21.981   9.072  36.303  1.00 16.650          C  
ATOM   3190  CG  ARG A 204      23.030   9.161  37.387  1.00 16.650          C  
ATOM   3191  CD  ARG A 204      22.378   9.347  38.748  1.00 16.650          C  
ATOM   3192  NE  ARG A 204      21.493   8.208  39.128  1.00 16.650          N  
ATOM   3193  CZ  ARG A 204      21.891   7.010  39.602  1.00 16.650          C  
ATOM   3194  NH1 ARG A 204      23.170   6.727  39.768  1.00 16.650          N  
ATOM   3195  NH2 ARG A 204      20.962   6.114  39.895  1.00 16.650          N  
ATOM   3196  H   ARG A 204      20.413   8.935  34.357  1.00 13.580          H  
ATOM   3197  HA  ARG A 204      23.092   9.658  34.553  1.00 14.540          H  
ATOM   3198 1HB  ARG A 204      21.434  10.004  36.340  1.00 19.980          H  
ATOM   3199 2HB  ARG A 204      21.295   8.283  36.582  1.00 19.980          H  
ATOM   3200 1HG  ARG A 204      23.619   8.246  37.398  1.00 19.980          H  
ATOM   3201 2HG  ARG A 204      23.682  10.012  37.193  1.00 19.980          H  
ATOM   3202 1HD  ARG A 204      23.143   9.464  39.515  1.00 19.980          H  
ATOM   3203 2HD  ARG A 204      21.764  10.249  38.718  1.00 19.980          H  
ATOM   3204  HE  ARG A 204      20.463   8.325  39.050  1.00 19.980          H  
ATOM   3205 1HH1 ARG A 204      23.876   7.409  39.542  1.00 19.980          H  
ATOM   3206 2HH1 ARG A 204      23.438   5.818  40.118  1.00 19.980          H  
ATOM   3207 1HH2 ARG A 204      19.963   6.359  39.738  1.00 19.980          H  
ATOM   3208 2HH2 ARG A 204      21.214   5.197  40.236  1.00 19.980          H  
ATOM   3209  N   GLU A 205      22.530   6.416  34.848  1.00 11.150          N  
ATOM   3210  CA  GLU A 205      23.210   5.140  34.731  1.00 11.020          C  
ATOM   3211  C   GLU A 205      23.516   4.748  33.275  1.00 10.870          C  
ATOM   3212  O   GLU A 205      24.643   4.337  32.981  1.00 11.240          O  
ATOM   3213  CB  GLU A 205      22.406   4.027  35.409  1.00 15.480          C  
ATOM   3214  CG  GLU A 205      22.353   4.125  36.938  1.00 15.480          C  
ATOM   3215  CD  GLU A 205      21.575   3.001  37.566  1.00 15.480          C  
ATOM   3216  OE1 GLU A 205      20.910   2.305  36.839  1.00 15.480          O  
ATOM   3217  OE2 GLU A 205      21.668   2.810  38.761  1.00 15.480          O  
ATOM   3218  H   GLU A 205      21.512   6.480  34.985  1.00 13.380          H  
ATOM   3219  HA  GLU A 205      24.162   5.219  35.253  1.00 13.220          H  
ATOM   3220 1HB  GLU A 205      21.379   4.052  35.037  1.00 18.580          H  
ATOM   3221 2HB  GLU A 205      22.827   3.058  35.145  1.00 18.580          H  
ATOM   3222 1HG  GLU A 205      23.367   4.126  37.332  1.00 18.580          H  
ATOM   3223 2HG  GLU A 205      21.889   5.076  37.201  1.00 18.580          H  
ATOM   3224  N   LYS A 206      22.532   4.840  32.361  1.00 10.450          N  
ATOM   3225  CA  LYS A 206      22.773   4.390  30.985  1.00 10.360          C  
ATOM   3226  C   LYS A 206      22.072   5.242  29.913  1.00 10.130          C  
ATOM   3227  O   LYS A 206      20.907   5.578  30.054  1.00  9.440          O  
ATOM   3228  CB  LYS A 206      22.316   2.918  30.865  1.00 14.540          C  
ATOM   3229  CG  LYS A 206      23.110   1.910  31.735  1.00 14.540          C  
ATOM   3230  CD  LYS A 206      22.635   0.470  31.587  1.00 14.540          C  
ATOM   3231  CE  LYS A 206      23.490  -0.451  32.484  1.00 14.540          C  
ATOM   3232  NZ  LYS A 206      23.022  -1.878  32.485  1.00 14.540          N  
ATOM   3233  H   LYS A 206      21.604   5.192  32.624  1.00 12.540          H  
ATOM   3234  HA  LYS A 206      23.845   4.447  30.794  1.00 12.430          H  
ATOM   3235 1HB  LYS A 206      21.274   2.848  31.170  1.00 17.450          H  
ATOM   3236 2HB  LYS A 206      22.383   2.592  29.834  1.00 17.450          H  
ATOM   3237 1HG  LYS A 206      24.169   1.965  31.479  1.00 17.450          H  
ATOM   3238 2HG  LYS A 206      22.999   2.158  32.781  1.00 17.450          H  
ATOM   3239 1HD  LYS A 206      21.586   0.386  31.883  1.00 17.450          H  
ATOM   3240 2HD  LYS A 206      22.733   0.155  30.548  1.00 17.450          H  
ATOM   3241 1HE  LYS A 206      24.522  -0.412  32.126  1.00 17.450          H  
ATOM   3242 2HE  LYS A 206      23.458  -0.078  33.509  1.00 17.450          H  
ATOM   3243 1HZ  LYS A 206      23.612  -2.426  33.078  1.00 17.450          H  
ATOM   3244 2HZ  LYS A 206      22.064  -1.936  32.852  1.00 17.450          H  
ATOM   3245 3HZ  LYS A 206      23.046  -2.261  31.571  1.00 17.450          H  
ATOM   3246  N   THR A 207      22.744   5.458  28.770  1.00 10.800          N  
ATOM   3247  CA  THR A 207      22.188   6.176  27.601  1.00 10.730          C  
ATOM   3248  C   THR A 207      22.135   5.223  26.406  1.00 10.380          C  
ATOM   3249  O   THR A 207      22.155   5.634  25.242  1.00 10.300          O  
ATOM   3250  CB  THR A 207      23.018   7.420  27.248  1.00 15.050          C  
ATOM   3251  OG1 THR A 207      24.371   7.040  26.973  1.00 15.050          O  
ATOM   3252  CG2 THR A 207      22.997   8.386  28.420  1.00 15.050          C  
ATOM   3253  H   THR A 207      23.715   5.169  28.709  1.00 12.960          H  
ATOM   3254  HA  THR A 207      21.167   6.491  27.824  1.00 12.880          H  
ATOM   3255  HB  THR A 207      22.603   7.904  26.372  1.00 18.060          H  
ATOM   3256  HG1 THR A 207      24.463   6.862  26.001  1.00 18.060          H  
ATOM   3257 1HG2 THR A 207      23.586   9.265  28.172  1.00 18.060          H  
ATOM   3258 2HG2 THR A 207      21.983   8.682  28.630  1.00 18.060          H  
ATOM   3259 3HG2 THR A 207      23.418   7.908  29.303  1.00 18.060          H  
ATOM   3260  N   LEU A 208      22.063   3.945  26.766  1.00 10.320          N  
ATOM   3261  CA  LEU A 208      22.017   2.752  25.932  1.00 10.180          C  
ATOM   3262  C   LEU A 208      20.785   2.740  25.025  1.00  9.540          C  
ATOM   3263  O   LEU A 208      19.916   3.600  25.123  1.00  9.510          O  
ATOM   3264  CB  LEU A 208      22.083   1.513  26.863  1.00 14.310          C  
ATOM   3265  CG  LEU A 208      22.109   0.058  26.247  1.00 14.310          C  
ATOM   3266  CD1 LEU A 208      23.403  -0.149  25.411  1.00 14.310          C  
ATOM   3267  CD2 LEU A 208      22.050  -0.937  27.393  1.00 14.310          C  
ATOM   3268  H   LEU A 208      22.084   3.803  27.764  1.00 12.380          H  
ATOM   3269  HA  LEU A 208      22.900   2.751  25.311  1.00 12.220          H  
ATOM   3270 1HB  LEU A 208      22.983   1.610  27.471  1.00 17.170          H  
ATOM   3271 2HB  LEU A 208      21.234   1.555  27.537  1.00 17.170          H  
ATOM   3272  HG  LEU A 208      21.250  -0.118  25.622  1.00 17.170          H  
ATOM   3273 1HD1 LEU A 208      23.415  -1.167  25.014  1.00 17.170          H  
ATOM   3274 2HD1 LEU A 208      23.447   0.551  24.582  1.00 17.170          H  
ATOM   3275 3HD1 LEU A 208      24.275  -0.002  26.048  1.00 17.170          H  
ATOM   3276 1HD2 LEU A 208      22.061  -1.952  26.991  1.00 17.170          H  
ATOM   3277 2HD2 LEU A 208      22.912  -0.796  28.048  1.00 17.170          H  
ATOM   3278 3HD2 LEU A 208      21.133  -0.784  27.963  1.00 17.170          H  
ATOM   3279  N   THR A 209      20.781   1.816  24.072  1.00  9.220          N  
ATOM   3280  CA  THR A 209      19.777   1.681  23.029  1.00  8.750          C  
ATOM   3281  C   THR A 209      18.435   1.049  23.446  1.00  8.150          C  
ATOM   3282  O   THR A 209      17.534   0.933  22.622  1.00  8.250          O  
ATOM   3283  CB  THR A 209      20.370   0.844  21.882  1.00 12.440          C  
ATOM   3284  OG1 THR A 209      20.680  -0.468  22.371  1.00 12.440          O  
ATOM   3285  CG2 THR A 209      21.684   1.478  21.406  1.00 12.440          C  
ATOM   3286  H   THR A 209      21.530   1.138  24.057  1.00 11.060          H  
ATOM   3287  HA  THR A 209      19.562   2.673  22.658  1.00 10.500          H  
ATOM   3288  HB  THR A 209      19.654   0.785  21.061  1.00 14.930          H  
ATOM   3289  HG1 THR A 209      20.879  -1.050  21.628  1.00 14.930          H  
ATOM   3290 1HG2 THR A 209      22.107   0.878  20.602  1.00 14.930          H  
ATOM   3291 2HG2 THR A 209      21.533   2.477  21.054  1.00 14.930          H  
ATOM   3292 3HG2 THR A 209      22.373   1.503  22.227  1.00 14.930          H  
ATOM   3293  N   ALA A 210      18.312   0.589  24.690  1.00  7.730          N  
ATOM   3294  CA  ALA A 210      17.082  -0.046  25.191  1.00  7.240          C  
ATOM   3295  C   ALA A 210      15.902   0.932  25.117  1.00  6.340          C  
ATOM   3296  O   ALA A 210      16.069   2.126  25.372  1.00  6.030          O  
ATOM   3297  CB  ALA A 210      17.294  -0.534  26.616  1.00 10.330          C  
ATOM   3298  H   ALA A 210      19.101   0.710  25.303  1.00  9.280          H  
ATOM   3299  HA  ALA A 210      16.849  -0.900  24.551  1.00  8.690          H  
ATOM   3300 1HB  ALA A 210      16.381  -1.023  26.972  1.00 12.400          H  
ATOM   3301 2HB  ALA A 210      18.119  -1.244  26.636  1.00 12.400          H  
ATOM   3302 3HB  ALA A 210      17.521   0.292  27.261  1.00 12.400          H  
ATOM   3303  N   GLU A 211      14.694   0.430  24.853  1.00  6.100          N  
ATOM   3304  CA  GLU A 211      13.530   1.311  24.692  1.00  5.460          C  
ATOM   3305  C   GLU A 211      13.235   2.281  25.850  1.00  4.960          C  
ATOM   3306  O   GLU A 211      12.794   3.411  25.607  1.00  4.660          O  
ATOM   3307  CB  GLU A 211      12.293   0.449  24.431  1.00  7.900          C  
ATOM   3308  CG  GLU A 211      12.305  -0.259  23.067  1.00  7.900          C  
ATOM   3309  CD  GLU A 211      13.112  -1.554  23.017  1.00  7.900          C  
ATOM   3310  OE1 GLU A 211      13.683  -1.957  24.017  1.00  7.900          O  
ATOM   3311  OE2 GLU A 211      13.154  -2.140  21.966  1.00  7.900          O  
ATOM   3312  H   GLU A 211      14.575  -0.577  24.687  1.00  7.320          H  
ATOM   3313  HA  GLU A 211      13.707   1.914  23.799  1.00  6.550          H  
ATOM   3314 1HB  GLU A 211      12.206  -0.310  25.210  1.00  9.480          H  
ATOM   3315 2HB  GLU A 211      11.399   1.072  24.479  1.00  9.480          H  
ATOM   3316 1HG  GLU A 211      11.278  -0.476  22.779  1.00  9.480          H  
ATOM   3317 2HG  GLU A 211      12.716   0.437  22.331  1.00  9.480          H  
ATOM   3318  N   GLU A 212      13.451   1.874  27.101  1.00  5.080          N  
ATOM   3319  CA  GLU A 212      13.176   2.777  28.216  1.00  4.930          C  
ATOM   3320  C   GLU A 212      14.154   3.962  28.237  1.00  5.260          C  
ATOM   3321  O   GLU A 212      13.838   5.038  28.769  1.00  5.290          O  
ATOM   3322  CB  GLU A 212      13.194   2.011  29.559  1.00  6.960          C  
ATOM   3323  CG  GLU A 212      14.545   1.432  30.011  1.00  6.960          C  
ATOM   3324  CD  GLU A 212      14.856   0.079  29.418  1.00  6.960          C  
ATOM   3325  OE1 GLU A 212      14.346  -0.181  28.363  1.00  6.960          O  
ATOM   3326  OE2 GLU A 212      15.531  -0.710  30.041  1.00  6.960          O  
ATOM   3327  H   GLU A 212      13.787   0.926  27.278  1.00  6.100          H  
ATOM   3328  HA  GLU A 212      12.175   3.175  28.080  1.00  5.920          H  
ATOM   3329 1HB  GLU A 212      12.864   2.668  30.352  1.00  8.350          H  
ATOM   3330 2HB  GLU A 212      12.481   1.185  29.510  1.00  8.350          H  
ATOM   3331 1HG  GLU A 212      15.327   2.125  29.750  1.00  8.350          H  
ATOM   3332 2HG  GLU A 212      14.534   1.346  31.094  1.00  8.350          H  
ATOM   3333  N   ARG A 213      15.322   3.764  27.608  1.00  5.750          N  
ATOM   3334  CA  ARG A 213      16.374   4.752  27.539  1.00  6.320          C  
ATOM   3335  C   ARG A 213      15.966   5.734  26.486  1.00  6.230          C  
ATOM   3336  O   ARG A 213      16.075   6.941  26.680  1.00  6.550          O  
ATOM   3337  CB  ARG A 213      17.680   4.152  27.075  1.00  8.620          C  
ATOM   3338  CG  ARG A 213      18.292   3.031  27.887  1.00  8.620          C  
ATOM   3339  CD  ARG A 213      18.950   3.476  29.087  1.00  8.620          C  
ATOM   3340  NE  ARG A 213      18.140   3.426  30.280  1.00  8.620          N  
ATOM   3341  CZ  ARG A 213      17.875   2.278  30.948  1.00  8.620          C  
ATOM   3342  NH1 ARG A 213      18.332   1.129  30.488  1.00  8.620          N  
ATOM   3343  NH2 ARG A 213      17.168   2.299  32.053  1.00  8.620          N  
ATOM   3344  H   ARG A 213      15.475   2.877  27.128  1.00  6.900          H  
ATOM   3345  HA  ARG A 213      16.488   5.251  28.500  1.00  7.580          H  
ATOM   3346 1HB  ARG A 213      17.579   3.801  26.062  1.00 10.340          H  
ATOM   3347 2HB  ARG A 213      18.427   4.948  27.032  1.00 10.340          H  
ATOM   3348 1HG  ARG A 213      17.482   2.377  28.180  1.00 10.340          H  
ATOM   3349 2HG  ARG A 213      18.997   2.482  27.284  1.00 10.340          H  
ATOM   3350 1HD  ARG A 213      19.851   2.907  29.246  1.00 10.340          H  
ATOM   3351 2HD  ARG A 213      19.202   4.505  28.913  1.00 10.340          H  
ATOM   3352  HE  ARG A 213      17.790   4.298  30.659  1.00 10.340          H  
ATOM   3353 1HH1 ARG A 213      18.872   1.108  29.644  1.00 10.340          H  
ATOM   3354 2HH1 ARG A 213      18.125   0.263  30.977  1.00 10.340          H  
ATOM   3355 1HH2 ARG A 213      16.816   3.173  32.411  1.00 10.340          H  
ATOM   3356 2HH2 ARG A 213      16.971   1.434  32.540  1.00 10.340          H  
ATOM   3357  N   GLU A 214      15.416   5.207  25.385  1.00  5.880          N  
ATOM   3358  CA  GLU A 214      15.014   6.052  24.275  1.00  5.810          C  
ATOM   3359  C   GLU A 214      13.990   7.069  24.731  1.00  5.500          C  
ATOM   3360  O   GLU A 214      14.058   8.245  24.346  1.00  5.670          O  
ATOM   3361  CB  GLU A 214      14.363   5.241  23.155  1.00  8.160          C  
ATOM   3362  CG  GLU A 214      15.258   4.319  22.359  1.00  8.160          C  
ATOM   3363  CD  GLU A 214      14.470   3.611  21.272  1.00  8.160          C  
ATOM   3364  OE1 GLU A 214      13.302   3.909  21.157  1.00  8.160          O  
ATOM   3365  OE2 GLU A 214      14.997   2.781  20.597  1.00  8.160          O  
ATOM   3366  H   GLU A 214      15.389   4.184  25.307  1.00  7.060          H  
ATOM   3367  HA  GLU A 214      15.886   6.573  23.891  1.00  6.970          H  
ATOM   3368 1HB  GLU A 214      13.573   4.629  23.577  1.00  9.790          H  
ATOM   3369 2HB  GLU A 214      13.892   5.920  22.471  1.00  9.790          H  
ATOM   3370 1HG  GLU A 214      16.024   4.920  21.911  1.00  9.790          H  
ATOM   3371 2HG  GLU A 214      15.728   3.588  23.022  1.00  9.790          H  
ATOM   3372  N   PHE A 215      13.067   6.635  25.588  1.00  5.210          N  
ATOM   3373  CA  PHE A 215      12.072   7.563  26.079  1.00  5.150          C  
ATOM   3374  C   PHE A 215      12.707   8.609  26.960  1.00  5.800          C  
ATOM   3375  O   PHE A 215      12.420   9.796  26.795  1.00  6.100          O  
ATOM   3376  CB  PHE A 215      10.989   6.849  26.859  1.00  7.230          C  
ATOM   3377  CG  PHE A 215      10.001   6.155  25.999  1.00  7.230          C  
ATOM   3378  CD1 PHE A 215      10.048   4.800  25.843  1.00  7.230          C  
ATOM   3379  CD2 PHE A 215       9.020   6.867  25.332  1.00  7.230          C  
ATOM   3380  CE1 PHE A 215       9.152   4.146  25.045  1.00  7.230          C  
ATOM   3381  CE2 PHE A 215       8.110   6.224  24.531  1.00  7.230          C  
ATOM   3382  CZ  PHE A 215       8.175   4.859  24.386  1.00  7.230          C  
ATOM   3383  H   PHE A 215      13.043   5.637  25.828  1.00  6.250          H  
ATOM   3384  HA  PHE A 215      11.617   8.062  25.225  1.00  6.180          H  
ATOM   3385 1HB  PHE A 215      11.469   6.108  27.484  1.00  8.680          H  
ATOM   3386 2HB  PHE A 215      10.473   7.546  27.508  1.00  8.680          H  
ATOM   3387  HD1 PHE A 215      10.806   4.242  26.363  1.00  8.680          H  
ATOM   3388  HD2 PHE A 215       8.976   7.948  25.445  1.00  8.680          H  
ATOM   3389  HE1 PHE A 215       9.216   3.062  24.933  1.00  8.680          H  
ATOM   3390  HE2 PHE A 215       7.339   6.791  24.010  1.00  8.680          H  
ATOM   3391  HZ  PHE A 215       7.458   4.344  23.748  1.00  8.680          H  
ATOM   3392  N   ALA A 216      13.586   8.203  27.878  1.00  6.100          N  
ATOM   3393  CA  ALA A 216      14.222   9.193  28.723  1.00  6.820          C  
ATOM   3394  C   ALA A 216      15.049  10.176  27.891  1.00  7.310          C  
ATOM   3395  O   ALA A 216      15.068  11.365  28.196  1.00  7.810          O  
ATOM   3396  CB  ALA A 216      15.082   8.517  29.760  1.00  9.260          C  
ATOM   3397  H   ALA A 216      13.787   7.203  28.012  1.00  7.320          H  
ATOM   3398  HA  ALA A 216      13.439   9.754  29.229  1.00  8.180          H  
ATOM   3399 1HB  ALA A 216      15.521   9.264  30.415  1.00 11.110          H  
ATOM   3400 2HB  ALA A 216      14.468   7.856  30.324  1.00 11.110          H  
ATOM   3401 3HB  ALA A 216      15.859   7.949  29.265  1.00 11.110          H  
ATOM   3402  N   LEU A 217      15.738   9.699  26.842  1.00  7.240          N  
ATOM   3403  CA  LEU A 217      16.564  10.586  26.025  1.00  7.760          C  
ATOM   3404  C   LEU A 217      15.714  11.629  25.316  1.00  7.530          C  
ATOM   3405  O   LEU A 217      16.049  12.818  25.313  1.00  8.030          O  
ATOM   3406  CB  LEU A 217      17.330   9.787  24.954  1.00 10.660          C  
ATOM   3407  CG  LEU A 217      18.494   8.835  25.385  1.00 10.660          C  
ATOM   3408  CD1 LEU A 217      18.915   7.959  24.198  1.00 10.660          C  
ATOM   3409  CD2 LEU A 217      19.683   9.664  25.829  1.00 10.660          C  
ATOM   3410  H   LEU A 217      15.711   8.699  26.648  1.00  8.690          H  
ATOM   3411  HA  LEU A 217      17.264  11.105  26.667  1.00  9.310          H  
ATOM   3412 1HB  LEU A 217      16.611   9.202  24.381  1.00 12.790          H  
ATOM   3413 2HB  LEU A 217      17.768  10.511  24.313  1.00 12.790          H  
ATOM   3414  HG  LEU A 217      18.165   8.191  26.177  1.00 12.790          H  
ATOM   3415 1HD1 LEU A 217      19.734   7.295  24.503  1.00 12.790          H  
ATOM   3416 2HD1 LEU A 217      18.077   7.358  23.866  1.00 12.790          H  
ATOM   3417 3HD1 LEU A 217      19.252   8.589  23.386  1.00 12.790          H  
ATOM   3418 1HD2 LEU A 217      20.494   9.003  26.115  1.00 12.790          H  
ATOM   3419 2HD2 LEU A 217      19.998  10.301  25.004  1.00 12.790          H  
ATOM   3420 3HD2 LEU A 217      19.409  10.279  26.673  1.00 12.790          H  
ATOM   3421  N   GLY A 218      14.582  11.202  24.759  1.00  6.810          N  
ATOM   3422  CA  GLY A 218      13.683  12.115  24.074  1.00  6.570          C  
ATOM   3423  C   GLY A 218      13.144  13.163  25.028  1.00  6.960          C  
ATOM   3424  O   GLY A 218      13.149  14.370  24.735  1.00  7.270          O  
ATOM   3425  H   GLY A 218      14.360  10.199  24.772  1.00  8.170          H  
ATOM   3426 1HA  GLY A 218      14.208  12.608  23.265  1.00  7.880          H  
ATOM   3427 2HA  GLY A 218      12.859  11.550  23.635  1.00  7.880          H  
ATOM   3428  N   ARG A 219      12.637  12.690  26.166  1.00  7.050          N  
ATOM   3429  CA  ARG A 219      12.049  13.550  27.167  1.00  7.580          C  
ATOM   3430  C   ARG A 219      13.101  14.516  27.748  1.00  8.410          C  
ATOM   3431  O   ARG A 219      12.775  15.681  28.010  1.00  8.910          O  
ATOM   3432  CB  ARG A 219      11.373  12.667  28.203  1.00 10.400          C  
ATOM   3433  CG  ARG A 219      10.217  11.784  27.592  1.00 10.400          C  
ATOM   3434  CD  ARG A 219       8.944  12.501  27.303  1.00 10.400          C  
ATOM   3435  NE  ARG A 219       7.983  11.583  26.658  1.00 10.400          N  
ATOM   3436  CZ  ARG A 219       6.788  11.931  26.137  1.00 10.400          C  
ATOM   3437  NH1 ARG A 219       6.376  13.164  26.211  1.00 10.400          N  
ATOM   3438  NH2 ARG A 219       6.035  11.022  25.533  1.00 10.400          N  
ATOM   3439  H   ARG A 219      12.660  11.678  26.335  1.00  8.460          H  
ATOM   3440  HA  ARG A 219      11.279  14.150  26.688  1.00  9.100          H  
ATOM   3441 1HB  ARG A 219      12.109  12.006  28.661  1.00 12.480          H  
ATOM   3442 2HB  ARG A 219      10.936  13.280  28.974  1.00 12.480          H  
ATOM   3443 1HG  ARG A 219      10.546  11.396  26.635  1.00 12.480          H  
ATOM   3444 2HG  ARG A 219       9.999  10.945  28.240  1.00 12.480          H  
ATOM   3445 1HD  ARG A 219       8.504  12.864  28.236  1.00 12.480          H  
ATOM   3446 2HD  ARG A 219       9.122  13.338  26.632  1.00 12.480          H  
ATOM   3447  HE  ARG A 219       8.264  10.618  26.572  1.00 12.480          H  
ATOM   3448 1HH1 ARG A 219       6.954  13.873  26.675  1.00 12.480          H  
ATOM   3449 2HH1 ARG A 219       5.489  13.439  25.822  1.00 12.480          H  
ATOM   3450 1HH2 ARG A 219       6.363  10.072  25.435  1.00 12.480          H  
ATOM   3451 2HH2 ARG A 219       5.145  11.287  25.136  1.00 12.480          H  
ATOM   3452  N   LYS A 220      14.364  14.061  27.906  1.00  8.620          N  
ATOM   3453  CA  LYS A 220      15.447  14.920  28.384  1.00  9.450          C  
ATOM   3454  C   LYS A 220      15.678  16.053  27.418  1.00  9.580          C  
ATOM   3455  O   LYS A 220      15.815  17.203  27.846  1.00 10.210          O  
ATOM   3456  CB  LYS A 220      16.757  14.154  28.577  1.00 12.900          C  
ATOM   3457  CG  LYS A 220      17.946  14.999  29.122  1.00 12.900          C  
ATOM   3458  CD  LYS A 220      19.121  14.080  29.495  1.00 12.900          C  
ATOM   3459  CE  LYS A 220      20.416  14.803  29.830  1.00 12.900          C  
ATOM   3460  NZ  LYS A 220      20.338  15.627  31.091  1.00 12.900          N  
ATOM   3461  H   LYS A 220      14.568  13.073  27.740  1.00 10.340          H  
ATOM   3462  HA  LYS A 220      15.151  15.353  29.338  1.00 11.340          H  
ATOM   3463 1HB  LYS A 220      16.623  13.313  29.206  1.00 15.480          H  
ATOM   3464 2HB  LYS A 220      17.042  13.752  27.630  1.00 15.480          H  
ATOM   3465 1HG  LYS A 220      18.280  15.700  28.348  1.00 15.480          H  
ATOM   3466 2HG  LYS A 220      17.622  15.563  29.993  1.00 15.480          H  
ATOM   3467 1HD  LYS A 220      18.842  13.514  30.377  1.00 15.480          H  
ATOM   3468 2HD  LYS A 220      19.311  13.394  28.673  1.00 15.480          H  
ATOM   3469 1HE  LYS A 220      21.201  14.060  29.949  1.00 15.480          H  
ATOM   3470 2HE  LYS A 220      20.671  15.440  29.002  1.00 15.480          H  
ATOM   3471 1HZ  LYS A 220      21.229  16.067  31.263  1.00 15.480          H  
ATOM   3472 2HZ  LYS A 220      19.630  16.332  30.999  1.00 15.480          H  
ATOM   3473 3HZ  LYS A 220      20.115  15.044  31.917  1.00 15.480          H  
ATOM   3474  N   VAL A 221      15.709  15.752  26.116  1.00  9.000          N  
ATOM   3475  CA  VAL A 221      15.901  16.796  25.130  1.00  9.080          C  
ATOM   3476  C   VAL A 221      14.791  17.817  25.201  1.00  9.130          C  
ATOM   3477  O   VAL A 221      15.055  19.008  25.108  1.00  9.680          O  
ATOM   3478  CB  VAL A 221      15.990  16.260  23.700  1.00 12.680          C  
ATOM   3479  CG1 VAL A 221      15.975  17.375  22.739  1.00 12.680          C  
ATOM   3480  CG2 VAL A 221      17.249  15.545  23.512  1.00 12.680          C  
ATOM   3481  H   VAL A 221      15.638  14.765  25.825  1.00 10.800          H  
ATOM   3482  HA  VAL A 221      16.846  17.298  25.360  1.00 10.900          H  
ATOM   3483  HB  VAL A 221      15.144  15.598  23.498  1.00 15.220          H  
ATOM   3484 1HG1 VAL A 221      16.063  16.957  21.766  1.00 15.220          H  
ATOM   3485 2HG1 VAL A 221      15.061  17.952  22.801  1.00 15.220          H  
ATOM   3486 3HG1 VAL A 221      16.807  18.005  22.943  1.00 15.220          H  
ATOM   3487 1HG2 VAL A 221      17.316  15.184  22.495  1.00 15.220          H  
ATOM   3488 2HG2 VAL A 221      18.070  16.220  23.707  1.00 15.220          H  
ATOM   3489 3HG2 VAL A 221      17.272  14.722  24.193  1.00 15.220          H  
ATOM   3490  N   TRP A 222      13.540  17.359  25.296  1.00  8.650          N  
ATOM   3491  CA  TRP A 222      12.429  18.294  25.366  1.00  8.800          C  
ATOM   3492  C   TRP A 222      12.522  19.202  26.584  1.00  9.680          C  
ATOM   3493  O   TRP A 222      12.321  20.413  26.469  1.00 10.110          O  
ATOM   3494  CB  TRP A 222      11.111  17.541  25.313  1.00 12.260          C  
ATOM   3495  CG  TRP A 222       9.884  18.387  25.449  1.00 12.260          C  
ATOM   3496  CD1 TRP A 222       8.897  18.198  26.356  1.00 12.260          C  
ATOM   3497  CD2 TRP A 222       9.505  19.570  24.692  1.00 12.260          C  
ATOM   3498  NE1 TRP A 222       7.923  19.140  26.200  1.00 12.260          N  
ATOM   3499  CE2 TRP A 222       8.278  19.989  25.194  1.00 12.260          C  
ATOM   3500  CE3 TRP A 222      10.100  20.296  23.643  1.00 12.260          C  
ATOM   3501  CZ2 TRP A 222       7.619  21.085  24.686  1.00 12.260          C  
ATOM   3502  CZ3 TRP A 222       9.444  21.402  23.148  1.00 12.260          C  
ATOM   3503  CH2 TRP A 222       8.234  21.786  23.652  1.00 12.260          C  
ATOM   3504  H   TRP A 222      13.375  16.346  25.308  1.00 10.380          H  
ATOM   3505  HA  TRP A 222      12.485  18.920  24.485  1.00 10.560          H  
ATOM   3506 1HB  TRP A 222      11.049  16.991  24.379  1.00 14.710          H  
ATOM   3507 2HB  TRP A 222      11.096  16.804  26.118  1.00 14.710          H  
ATOM   3508  HD1 TRP A 222       8.868  17.392  27.088  1.00 14.710          H  
ATOM   3509  HE1 TRP A 222       7.072  19.188  26.749  1.00 14.710          H  
ATOM   3510  HE3 TRP A 222      11.053  20.007  23.225  1.00 14.710          H  
ATOM   3511  HZ2 TRP A 222       6.656  21.410  25.078  1.00 14.710          H  
ATOM   3512  HZ3 TRP A 222       9.916  21.960  22.341  1.00 14.710          H  
ATOM   3513  HH2 TRP A 222       7.741  22.663  23.235  1.00 14.710          H  
ATOM   3514  N   PHE A 223      12.833  18.635  27.751  1.00  9.980          N  
ATOM   3515  CA  PHE A 223      12.966  19.468  28.935  1.00 10.840          C  
ATOM   3516  C   PHE A 223      14.088  20.486  28.693  1.00 11.420          C  
ATOM   3517  O   PHE A 223      13.941  21.682  28.980  1.00 12.010          O  
ATOM   3518  CB  PHE A 223      13.247  18.619  30.171  1.00 14.830          C  
ATOM   3519  CG  PHE A 223      13.344  19.425  31.433  1.00 14.830          C  
ATOM   3520  CD1 PHE A 223      12.187  19.880  32.046  1.00 14.830          C  
ATOM   3521  CD2 PHE A 223      14.560  19.728  32.013  1.00 14.830          C  
ATOM   3522  CE1 PHE A 223      12.231  20.608  33.198  1.00 14.830          C  
ATOM   3523  CE2 PHE A 223      14.610  20.469  33.175  1.00 14.830          C  
ATOM   3524  CZ  PHE A 223      13.438  20.906  33.770  1.00 14.830          C  
ATOM   3525  H   PHE A 223      12.961  17.621  27.813  1.00 11.980          H  
ATOM   3526  HA  PHE A 223      12.036  20.005  29.092  1.00 13.010          H  
ATOM   3527 1HB  PHE A 223      12.454  17.881  30.291  1.00 17.800          H  
ATOM   3528 2HB  PHE A 223      14.181  18.073  30.031  1.00 17.800          H  
ATOM   3529  HD1 PHE A 223      11.237  19.662  31.596  1.00 17.800          H  
ATOM   3530  HD2 PHE A 223      15.482  19.384  31.540  1.00 17.800          H  
ATOM   3531  HE1 PHE A 223      11.309  20.953  33.652  1.00 17.800          H  
ATOM   3532  HE2 PHE A 223      15.571  20.711  33.626  1.00 17.800          H  
ATOM   3533  HZ  PHE A 223      13.477  21.492  34.686  1.00 17.800          H  
ATOM   3534  N   ALA A 224      15.230  20.005  28.180  1.00 11.300          N  
ATOM   3535  CA  ALA A 224      16.369  20.858  27.897  1.00 11.890          C  
ATOM   3536  C   ALA A 224      15.990  21.947  26.880  1.00 11.820          C  
ATOM   3537  O   ALA A 224      16.465  23.079  26.997  1.00 12.490          O  
ATOM   3538  CB  ALA A 224      17.524  20.006  27.389  1.00 16.410          C  
ATOM   3539  H   ALA A 224      15.317  19.004  27.989  1.00 13.560          H  
ATOM   3540  HA  ALA A 224      16.669  21.345  28.819  1.00 14.270          H  
ATOM   3541 1HB  ALA A 224      18.391  20.628  27.196  1.00 19.690          H  
ATOM   3542 2HB  ALA A 224      17.775  19.256  28.139  1.00 19.690          H  
ATOM   3543 3HB  ALA A 224      17.215  19.512  26.480  1.00 19.690          H  
ATOM   3544  N   GLU A 225      15.128  21.652  25.896  1.00 11.030          N  
ATOM   3545  CA  GLU A 225      14.716  22.681  24.942  1.00 10.940          C  
ATOM   3546  C   GLU A 225      13.917  23.760  25.652  1.00 11.480          C  
ATOM   3547  O   GLU A 225      14.178  24.948  25.485  1.00 11.950          O  
ATOM   3548  CB  GLU A 225      13.845  22.087  23.824  1.00 15.350          C  
ATOM   3549  CG  GLU A 225      13.267  23.110  22.787  1.00 15.350          C  
ATOM   3550  CD  GLU A 225      14.292  23.826  21.940  1.00 15.350          C  
ATOM   3551  OE1 GLU A 225      15.405  23.390  21.892  1.00 15.350          O  
ATOM   3552  OE2 GLU A 225      13.945  24.810  21.333  1.00 15.350          O  
ATOM   3553  H   GLU A 225      14.816  20.686  25.779  1.00 13.240          H  
ATOM   3554  HA  GLU A 225      15.608  23.129  24.502  1.00 13.130          H  
ATOM   3555 1HB  GLU A 225      14.406  21.332  23.288  1.00 18.420          H  
ATOM   3556 2HB  GLU A 225      12.993  21.583  24.275  1.00 18.420          H  
ATOM   3557 1HG  GLU A 225      12.593  22.571  22.126  1.00 18.420          H  
ATOM   3558 2HG  GLU A 225      12.671  23.850  23.319  1.00 18.420          H  
ATOM   3559  N   LEU A 226      13.006  23.362  26.534  1.00 11.490          N  
ATOM   3560  CA  LEU A 226      12.180  24.336  27.238  1.00 12.070          C  
ATOM   3561  C   LEU A 226      13.026  25.281  28.091  1.00 13.000          C  
ATOM   3562  O   LEU A 226      12.761  26.485  28.152  1.00 13.500          O  
ATOM   3563  CB  LEU A 226      11.157  23.596  28.115  1.00 16.670          C  
ATOM   3564  CG  LEU A 226      10.022  22.826  27.368  1.00 16.670          C  
ATOM   3565  CD1 LEU A 226       9.269  21.959  28.371  1.00 16.670          C  
ATOM   3566  CD2 LEU A 226       9.067  23.823  26.709  1.00 16.670          C  
ATOM   3567  H   LEU A 226      12.831  22.355  26.639  1.00 13.790          H  
ATOM   3568  HA  LEU A 226      11.665  24.939  26.499  1.00 14.480          H  
ATOM   3569 1HB  LEU A 226      11.699  22.870  28.722  1.00 20.000          H  
ATOM   3570 2HB  LEU A 226      10.694  24.317  28.785  1.00 20.000          H  
ATOM   3571  HG  LEU A 226      10.451  22.171  26.606  1.00 20.000          H  
ATOM   3572 1HD1 LEU A 226       8.482  21.412  27.860  1.00 20.000          H  
ATOM   3573 2HD1 LEU A 226       9.964  21.257  28.816  1.00 20.000          H  
ATOM   3574 3HD1 LEU A 226       8.832  22.582  29.146  1.00 20.000          H  
ATOM   3575 1HD2 LEU A 226       8.278  23.289  26.211  1.00 20.000          H  
ATOM   3576 2HD2 LEU A 226       8.635  24.470  27.471  1.00 20.000          H  
ATOM   3577 3HD2 LEU A 226       9.591  24.427  25.979  1.00 20.000          H  
ATOM   3578  N   GLU A 227      14.082  24.739  28.694  1.00 13.250          N  
ATOM   3579  CA  GLU A 227      15.008  25.496  29.537  1.00 14.140          C  
ATOM   3580  C   GLU A 227      16.185  26.120  28.746  1.00 14.330          C  
ATOM   3581  O   GLU A 227      17.079  26.725  29.345  1.00 15.070          O  
ATOM   3582  CB  GLU A 227      15.556  24.584  30.647  1.00 19.440          C  
ATOM   3583  CG  GLU A 227      14.503  24.038  31.641  1.00 19.440          C  
ATOM   3584  CD  GLU A 227      13.850  25.108  32.479  1.00 19.440          C  
ATOM   3585  OE1 GLU A 227      14.550  25.984  32.922  1.00 19.440          O  
ATOM   3586  OE2 GLU A 227      12.658  25.052  32.681  1.00 19.440          O  
ATOM   3587  H   GLU A 227      14.196  23.720  28.622  1.00 15.900          H  
ATOM   3588  HA  GLU A 227      14.451  26.307  30.005  1.00 16.970          H  
ATOM   3589 1HB  GLU A 227      16.041  23.720  30.183  1.00 23.330          H  
ATOM   3590 2HB  GLU A 227      16.314  25.117  31.216  1.00 23.330          H  
ATOM   3591 1HG  GLU A 227      13.731  23.504  31.082  1.00 23.330          H  
ATOM   3592 2HG  GLU A 227      14.989  23.322  32.297  1.00 23.330          H  
ATOM   3593  N   LEU A 228      16.194  25.927  27.417  1.00 13.680          N  
ATOM   3594  CA  LEU A 228      17.212  26.376  26.462  1.00 13.750          C  
ATOM   3595  C   LEU A 228      18.614  25.809  26.705  1.00 14.020          C  
ATOM   3596  O   LEU A 228      19.623  26.430  26.346  1.00 14.400          O  
ATOM   3597  CB  LEU A 228      17.294  27.910  26.463  1.00 19.220          C  
ATOM   3598  CG  LEU A 228      15.961  28.672  26.213  1.00 19.220          C  
ATOM   3599  CD1 LEU A 228      16.233  30.158  26.289  1.00 19.220          C  
ATOM   3600  CD2 LEU A 228      15.368  28.297  24.852  1.00 19.220          C  
ATOM   3601  H   LEU A 228      15.399  25.444  26.999  1.00 16.420          H  
ATOM   3602  HA  LEU A 228      16.903  26.031  25.480  1.00 16.500          H  
ATOM   3603 1HB  LEU A 228      17.697  28.238  27.418  1.00 23.070          H  
ATOM   3604 2HB  LEU A 228      17.992  28.208  25.679  1.00 23.070          H  
ATOM   3605  HG  LEU A 228      15.245  28.417  26.998  1.00 23.070          H  
ATOM   3606 1HD1 LEU A 228      15.304  30.707  26.137  1.00 23.070          H  
ATOM   3607 2HD1 LEU A 228      16.641  30.403  27.270  1.00 23.070          H  
ATOM   3608 3HD1 LEU A 228      16.950  30.435  25.518  1.00 23.070          H  
ATOM   3609 1HD2 LEU A 228      14.439  28.846  24.702  1.00 23.070          H  
ATOM   3610 2HD2 LEU A 228      16.070  28.560  24.072  1.00 23.070          H  
ATOM   3611 3HD2 LEU A 228      15.154  27.231  24.808  1.00 23.070          H  
ATOM   3612  N   ASP A 229      18.710  24.611  27.281  1.00 13.830          N  
ATOM   3613  CA  ASP A 229      20.007  24.012  27.510  1.00 14.120          C  
ATOM   3614  C   ASP A 229      20.380  23.227  26.281  1.00 13.530          C  
ATOM   3615  O   ASP A 229      20.299  21.993  26.239  1.00 13.080          O  
ATOM   3616  CB  ASP A 229      20.013  23.133  28.754  1.00 19.650          C  
ATOM   3617  CG  ASP A 229      21.417  22.621  29.106  1.00 19.650          C  
ATOM   3618  OD1 ASP A 229      22.339  22.763  28.292  1.00 19.650          O  
ATOM   3619  OD2 ASP A 229      21.560  22.051  30.172  1.00 19.650          O  
ATOM   3620  H   ASP A 229      17.870  24.079  27.494  1.00 16.600          H  
ATOM   3621  HA  ASP A 229      20.743  24.804  27.651  1.00 16.940          H  
ATOM   3622 1HB  ASP A 229      19.625  23.708  29.598  1.00 23.580          H  
ATOM   3623 2HB  ASP A 229      19.349  22.287  28.605  1.00 23.580          H  
ATOM   3624  N   PHE A 230      20.807  23.972  25.283  1.00 13.610          N  
ATOM   3625  CA  PHE A 230      21.104  23.436  23.978  1.00 13.140          C  
ATOM   3626  C   PHE A 230      22.307  22.507  24.007  1.00 13.330          C  
ATOM   3627  O   PHE A 230      22.375  21.567  23.215  1.00 12.800          O  
ATOM   3628  CB  PHE A 230      21.309  24.587  23.007  1.00 18.580          C  
ATOM   3629  CG  PHE A 230      20.040  25.431  22.760  1.00 18.580          C  
ATOM   3630  CD1 PHE A 230      18.728  24.944  22.962  1.00 18.580          C  
ATOM   3631  CD2 PHE A 230      20.170  26.739  22.326  1.00 18.580          C  
ATOM   3632  CE1 PHE A 230      17.643  25.738  22.722  1.00 18.580          C  
ATOM   3633  CE2 PHE A 230      19.064  27.528  22.093  1.00 18.580          C  
ATOM   3634  CZ  PHE A 230      17.807  27.023  22.287  1.00 18.580          C  
ATOM   3635  H   PHE A 230      20.809  24.983  25.460  1.00 16.330          H  
ATOM   3636  HA  PHE A 230      20.263  22.838  23.648  1.00 15.770          H  
ATOM   3637 1HB  PHE A 230      22.089  25.245  23.385  1.00 22.300          H  
ATOM   3638 2HB  PHE A 230      21.646  24.196  22.048  1.00 22.300          H  
ATOM   3639  HD1 PHE A 230      18.537  23.939  23.306  1.00 22.300          H  
ATOM   3640  HD2 PHE A 230      21.167  27.150  22.164  1.00 22.300          H  
ATOM   3641  HE1 PHE A 230      16.634  25.336  22.878  1.00 22.300          H  
ATOM   3642  HE2 PHE A 230      19.189  28.553  21.748  1.00 22.300          H  
ATOM   3643  HZ  PHE A 230      16.935  27.642  22.095  1.00 22.300          H  
ATOM   3644  N   ALA A 231      23.298  22.779  24.866  1.00 14.130          N  
ATOM   3645  CA  ALA A 231      24.462  21.896  24.905  1.00 14.410          C  
ATOM   3646  C   ALA A 231      24.058  20.502  25.378  1.00 13.940          C  
ATOM   3647  O   ALA A 231      24.435  19.492  24.764  1.00 13.690          O  
ATOM   3648  CB  ALA A 231      25.528  22.462  25.821  1.00 20.060          C  
ATOM   3649  H   ALA A 231      23.228  23.566  25.501  1.00 16.960          H  
ATOM   3650  HA  ALA A 231      24.861  21.810  23.894  1.00 17.290          H  
ATOM   3651 1HB  ALA A 231      26.391  21.800  25.825  1.00 24.070          H  
ATOM   3652 2HB  ALA A 231      25.824  23.447  25.466  1.00 24.070          H  
ATOM   3653 3HB  ALA A 231      25.125  22.544  26.834  1.00 24.070          H  
ATOM   3654  N   THR A 232      23.243  20.448  26.442  1.00 13.840          N  
ATOM   3655  CA  THR A 232      22.766  19.179  26.963  1.00 13.410          C  
ATOM   3656  C   THR A 232      21.890  18.490  25.953  1.00 12.440          C  
ATOM   3657  O   THR A 232      22.010  17.277  25.716  1.00 12.040          O  
ATOM   3658  CB  THR A 232      21.999  19.393  28.273  1.00 18.950          C  
ATOM   3659  OG1 THR A 232      22.902  19.915  29.261  1.00 18.950          O  
ATOM   3660  CG2 THR A 232      21.367  18.129  28.769  1.00 18.950          C  
ATOM   3661  H   THR A 232      22.968  21.311  26.947  1.00 16.610          H  
ATOM   3662  HA  THR A 232      23.626  18.542  27.165  1.00 16.090          H  
ATOM   3663  HB  THR A 232      21.215  20.119  28.094  1.00 22.740          H  
ATOM   3664  HG1 THR A 232      22.427  20.556  29.848  1.00 22.740          H  
ATOM   3665 1HG2 THR A 232      20.835  18.345  29.690  1.00 22.740          H  
ATOM   3666 2HG2 THR A 232      20.664  17.741  28.031  1.00 22.740          H  
ATOM   3667 3HG2 THR A 232      22.147  17.394  28.953  1.00 22.740          H  
ATOM   3668  N   ALA A 233      20.974  19.255  25.368  1.00 12.100          N  
ATOM   3669  CA  ALA A 233      20.042  18.714  24.416  1.00 11.190          C  
ATOM   3670  C   ALA A 233      20.747  18.113  23.203  1.00 10.940          C  
ATOM   3671  O   ALA A 233      20.377  17.026  22.760  1.00 10.310          O  
ATOM   3672  CB  ALA A 233      19.110  19.791  23.991  1.00 16.030          C  
ATOM   3673  H   ALA A 233      20.906  20.249  25.615  1.00 14.520          H  
ATOM   3674  HA  ALA A 233      19.478  17.927  24.913  1.00 13.430          H  
ATOM   3675 1HB  ALA A 233      18.419  19.370  23.337  1.00 19.240          H  
ATOM   3676 2HB  ALA A 233      18.601  20.213  24.829  1.00 19.240          H  
ATOM   3677 3HB  ALA A 233      19.675  20.563  23.497  1.00 19.240          H  
ATOM   3678  N   LEU A 234      21.810  18.764  22.702  1.00 11.500          N  
ATOM   3679  CA  LEU A 234      22.551  18.210  21.578  1.00 11.450          C  
ATOM   3680  C   LEU A 234      23.225  16.907  21.940  1.00 11.600          C  
ATOM   3681  O   LEU A 234      23.110  15.931  21.200  1.00 11.160          O  
ATOM   3682  CB  LEU A 234      23.637  19.170  21.072  1.00 16.050          C  
ATOM   3683  CG  LEU A 234      24.588  18.610  19.901  1.00 16.050          C  
ATOM   3684  CD1 LEU A 234      23.791  18.232  18.628  1.00 16.050          C  
ATOM   3685  CD2 LEU A 234      25.622  19.672  19.573  1.00 16.050          C  
ATOM   3686  H   LEU A 234      22.069  19.690  23.059  1.00 13.800          H  
ATOM   3687  HA  LEU A 234      21.841  18.026  20.777  1.00 13.740          H  
ATOM   3688 1HB  LEU A 234      23.174  20.089  20.744  1.00 19.260          H  
ATOM   3689 2HB  LEU A 234      24.277  19.419  21.923  1.00 19.260          H  
ATOM   3690  HG  LEU A 234      25.094  17.702  20.253  1.00 19.260          H  
ATOM   3691 1HD1 LEU A 234      24.483  17.848  17.881  1.00 19.260          H  
ATOM   3692 2HD1 LEU A 234      23.055  17.461  18.855  1.00 19.260          H  
ATOM   3693 3HD1 LEU A 234      23.304  19.096  18.230  1.00 19.260          H  
ATOM   3694 1HD2 LEU A 234      26.293  19.304  18.797  1.00 19.260          H  
ATOM   3695 2HD2 LEU A 234      25.117  20.566  19.224  1.00 19.260          H  
ATOM   3696 3HD2 LEU A 234      26.196  19.905  20.470  1.00 19.260          H  
ATOM   3697  N   LYS A 235      23.934  16.871  23.073  1.00 12.250          N  
ATOM   3698  CA  LYS A 235      24.639  15.651  23.458  1.00 12.480          C  
ATOM   3699  C   LYS A 235      23.654  14.495  23.621  1.00 11.760          C  
ATOM   3700  O   LYS A 235      23.938  13.343  23.254  1.00 11.610          O  
ATOM   3701  CB  LYS A 235      25.417  15.890  24.751  1.00 17.380          C  
ATOM   3702  CG  LYS A 235      26.626  16.809  24.583  1.00 17.380          C  
ATOM   3703  CD  LYS A 235      27.330  17.056  25.910  1.00 17.380          C  
ATOM   3704  CE  LYS A 235      28.525  17.989  25.742  1.00 17.380          C  
ATOM   3705  NZ  LYS A 235      29.206  18.259  27.042  1.00 17.380          N  
ATOM   3706  H   LYS A 235      23.993  17.711  23.663  1.00 14.700          H  
ATOM   3707  HA  LYS A 235      25.341  15.390  22.663  1.00 14.980          H  
ATOM   3708 1HB  LYS A 235      24.751  16.346  25.490  1.00 20.860          H  
ATOM   3709 2HB  LYS A 235      25.760  14.940  25.153  1.00 20.860          H  
ATOM   3710 1HG  LYS A 235      27.326  16.350  23.883  1.00 20.860          H  
ATOM   3711 2HG  LYS A 235      26.299  17.761  24.166  1.00 20.860          H  
ATOM   3712 1HD  LYS A 235      26.622  17.514  26.605  1.00 20.860          H  
ATOM   3713 2HD  LYS A 235      27.668  16.110  26.330  1.00 20.860          H  
ATOM   3714 1HE  LYS A 235      29.239  17.536  25.056  1.00 20.860          H  
ATOM   3715 2HE  LYS A 235      28.180  18.935  25.322  1.00 20.860          H  
ATOM   3716 1HZ  LYS A 235      29.989  18.880  26.891  1.00 20.860          H  
ATOM   3717 2HZ  LYS A 235      28.553  18.691  27.681  1.00 20.860          H  
ATOM   3718 3HZ  LYS A 235      29.539  17.391  27.438  1.00 20.860          H  
ATOM   3719  N   THR A 236      22.486  14.810  24.171  1.00 11.340          N  
ATOM   3720  CA  THR A 236      21.449  13.830  24.373  1.00 10.650          C  
ATOM   3721  C   THR A 236      20.952  13.361  22.999  1.00  9.920          C  
ATOM   3722  O   THR A 236      20.830  12.160  22.756  1.00  9.600          O  
ATOM   3723  CB  THR A 236      20.310  14.430  25.200  1.00 15.190          C  
ATOM   3724  OG1 THR A 236      20.828  14.889  26.462  1.00 15.190          O  
ATOM   3725  CG2 THR A 236      19.274  13.364  25.468  1.00 15.190          C  
ATOM   3726  H   THR A 236      22.326  15.767  24.492  1.00 13.610          H  
ATOM   3727  HA  THR A 236      21.864  12.976  24.905  1.00 12.780          H  
ATOM   3728  HB  THR A 236      19.880  15.258  24.671  1.00 18.220          H  
ATOM   3729  HG1 THR A 236      21.410  15.667  26.286  1.00 18.220          H  
ATOM   3730 1HG2 THR A 236      18.489  13.791  26.048  1.00 18.220          H  
ATOM   3731 2HG2 THR A 236      18.862  12.982  24.532  1.00 18.220          H  
ATOM   3732 3HG2 THR A 236      19.730  12.556  26.015  1.00 18.220          H  
ATOM   3733  N   ALA A 237      20.718  14.308  22.075  1.00  9.710          N  
ATOM   3734  CA  ALA A 237      20.266  13.975  20.731  1.00  9.060          C  
ATOM   3735  C   ALA A 237      21.288  13.057  20.039  1.00  9.390          C  
ATOM   3736  O   ALA A 237      20.909  12.154  19.284  1.00  8.970          O  
ATOM   3737  CB  ALA A 237      20.014  15.246  19.928  1.00 12.940          C  
ATOM   3738  H   ALA A 237      20.800  15.292  22.333  1.00 11.650          H  
ATOM   3739  HA  ALA A 237      19.334  13.444  20.813  1.00 10.870          H  
ATOM   3740 1HB  ALA A 237      19.640  14.989  18.951  1.00 15.530          H  
ATOM   3741 2HB  ALA A 237      19.273  15.856  20.448  1.00 15.530          H  
ATOM   3742 3HB  ALA A 237      20.938  15.806  19.831  1.00 15.530          H  
ATOM   3743  N   GLU A 238      22.583  13.255  20.284  1.00 10.220          N  
ATOM   3744  CA  GLU A 238      23.552  12.353  19.677  1.00 10.660          C  
ATOM   3745  C   GLU A 238      23.317  10.924  20.199  1.00 10.590          C  
ATOM   3746  O   GLU A 238      23.237   9.979  19.411  1.00 10.550          O  
ATOM   3747  CB  GLU A 238      24.983  12.821  19.948  1.00 14.750          C  
ATOM   3748  CG  GLU A 238      25.379  14.106  19.203  1.00 14.750          C  
ATOM   3749  CD  GLU A 238      26.762  14.592  19.555  1.00 14.750          C  
ATOM   3750  OE1 GLU A 238      27.345  14.050  20.466  1.00 14.750          O  
ATOM   3751  OE2 GLU A 238      27.240  15.499  18.905  1.00 14.750          O  
ATOM   3752  H   GLU A 238      22.870  14.063  20.850  1.00 12.260          H  
ATOM   3753  HA  GLU A 238      23.400  12.352  18.600  1.00 12.790          H  
ATOM   3754 1HB  GLU A 238      25.106  13.004  21.013  1.00 17.700          H  
ATOM   3755 2HB  GLU A 238      25.682  12.034  19.670  1.00 17.700          H  
ATOM   3756 1HG  GLU A 238      25.329  13.919  18.132  1.00 17.700          H  
ATOM   3757 2HG  GLU A 238      24.655  14.884  19.439  1.00 17.700          H  
ATOM   3758  N   GLN A 239      23.049  10.773  21.509  1.00 10.600          N  
ATOM   3759  CA  GLN A 239      22.753   9.437  22.062  1.00 10.510          C  
ATOM   3760  C   GLN A 239      21.465   8.883  21.426  1.00  9.680          C  
ATOM   3761  O   GLN A 239      21.273   7.664  21.311  1.00  9.690          O  
ATOM   3762  CB  GLN A 239      22.665   9.464  23.591  1.00 14.750          C  
ATOM   3763  CG  GLN A 239      24.000   9.758  24.283  1.00 14.750          C  
ATOM   3764  CD  GLN A 239      25.063   8.665  24.058  1.00 14.750          C  
ATOM   3765  OE1 GLN A 239      24.893   7.481  24.396  1.00 14.750          O  
ATOM   3766  NE2 GLN A 239      26.181   9.070  23.466  1.00 14.750          N  
ATOM   3767  H   GLN A 239      23.150  11.596  22.120  1.00 12.720          H  
ATOM   3768  HA  GLN A 239      23.566   8.767  21.789  1.00 12.610          H  
ATOM   3769 1HB  GLN A 239      21.974  10.234  23.890  1.00 17.700          H  
ATOM   3770 2HB  GLN A 239      22.281   8.510  23.955  1.00 17.700          H  
ATOM   3771 1HG  GLN A 239      24.391  10.696  23.887  1.00 17.700          H  
ATOM   3772 2HG  GLN A 239      23.830   9.853  25.354  1.00 17.700          H  
ATOM   3773 1HE2 GLN A 239      26.919   8.415  23.286  1.00 17.700          H  
ATOM   3774 2HE2 GLN A 239      26.294  10.033  23.201  1.00 17.700          H  
ATOM   3775  N   MET A 240      20.562   9.783  21.036  1.00  9.030          N  
ATOM   3776  CA  MET A 240      19.343   9.386  20.353  1.00  8.260          C  
ATOM   3777  C   MET A 240      19.645   8.750  18.984  1.00  8.350          C  
ATOM   3778  O   MET A 240      18.874   7.891  18.575  1.00  8.130          O  
ATOM   3779  CB  MET A 240      18.360  10.549  20.263  1.00 11.870          C  
ATOM   3780  CG  MET A 240      17.812  10.910  21.633  1.00 11.870          C  
ATOM   3781  SD  MET A 240      16.854  12.430  21.742  1.00 11.870          S  
ATOM   3782  CE  MET A 240      15.428  12.050  20.843  1.00 11.870          C  
ATOM   3783  H   MET A 240      20.721  10.766  21.280  1.00 10.840          H  
ATOM   3784  HA  MET A 240      18.860   8.621  20.954  1.00  9.910          H  
ATOM   3785 1HB  MET A 240      18.791  11.397  19.802  1.00 14.250          H  
ATOM   3786 2HB  MET A 240      17.526  10.242  19.641  1.00 14.250          H  
ATOM   3787 1HG  MET A 240      17.190  10.089  21.973  1.00 14.250          H  
ATOM   3788 2HG  MET A 240      18.654  10.996  22.307  1.00 14.250          H  
ATOM   3789 1HE  MET A 240      14.752  12.900  20.825  1.00 14.250          H  
ATOM   3790 2HE  MET A 240      15.733  11.821  19.862  1.00 14.250          H  
ATOM   3791 3HE  MET A 240      14.924  11.193  21.291  1.00 14.250          H  
ATOM   3792  N   ASN A 241      20.717   9.151  18.245  1.00  8.790          N  
ATOM   3793  CA  ASN A 241      20.964   8.456  16.954  1.00  9.020          C  
ATOM   3794  C   ASN A 241      21.657   7.130  17.182  1.00  9.530          C  
ATOM   3795  O   ASN A 241      21.573   6.226  16.352  1.00  9.610          O  
ATOM   3796  CB  ASN A 241      21.736   9.276  15.927  1.00 12.540          C  
ATOM   3797  CG  ASN A 241      23.114   9.684  16.308  1.00 12.540          C  
ATOM   3798  OD1 ASN A 241      23.874   8.922  16.911  1.00 12.540          O  
ATOM   3799  ND2 ASN A 241      23.460  10.900  15.966  1.00 12.540          N  
ATOM   3800  H   ASN A 241      21.338   9.894  18.598  1.00 10.550          H  
ATOM   3801  HA  ASN A 241      20.009   8.205  16.519  1.00 10.820          H  
ATOM   3802 1HB  ASN A 241      21.833   8.657  15.035  1.00 15.040          H  
ATOM   3803 2HB  ASN A 241      21.196  10.110  15.625  1.00 15.040          H  
ATOM   3804 1HD2 ASN A 241      24.371  11.244  16.194  1.00 15.040          H  
ATOM   3805 2HD2 ASN A 241      22.811  11.487  15.482  1.00 15.040          H  
ATOM   3806  N   PHE A 242      22.314   7.004  18.326  1.00  9.960          N  
ATOM   3807  CA  PHE A 242      22.902   5.743  18.728  1.00 10.510          C  
ATOM   3808  C   PHE A 242      21.761   4.736  18.880  1.00 10.050          C  
ATOM   3809  O   PHE A 242      21.796   3.635  18.336  1.00 10.010          O  
ATOM   3810  CB  PHE A 242      23.758   5.939  19.985  1.00 14.490          C  
ATOM   3811  CG  PHE A 242      24.270   4.725  20.640  1.00 14.490          C  
ATOM   3812  CD1 PHE A 242      25.193   3.901  20.024  1.00 14.490          C  
ATOM   3813  CD2 PHE A 242      23.874   4.436  21.939  1.00 14.490          C  
ATOM   3814  CE1 PHE A 242      25.685   2.794  20.680  1.00 14.490          C  
ATOM   3815  CE2 PHE A 242      24.377   3.347  22.588  1.00 14.490          C  
ATOM   3816  CZ  PHE A 242      25.275   2.517  21.963  1.00 14.490          C  
ATOM   3817  H   PHE A 242      22.451   7.852  18.889  1.00 11.950          H  
ATOM   3818  HA  PHE A 242      23.558   5.393  17.933  1.00 12.610          H  
ATOM   3819 1HB  PHE A 242      24.607   6.564  19.727  1.00 17.390          H  
ATOM   3820 2HB  PHE A 242      23.201   6.476  20.714  1.00 17.390          H  
ATOM   3821  HD1 PHE A 242      25.524   4.126  19.010  1.00 17.390          H  
ATOM   3822  HD2 PHE A 242      23.160   5.098  22.455  1.00 17.390          H  
ATOM   3823  HE1 PHE A 242      26.402   2.142  20.185  1.00 17.390          H  
ATOM   3824  HE2 PHE A 242      24.070   3.141  23.590  1.00 17.390          H  
ATOM   3825  HZ  PHE A 242      25.668   1.646  22.485  1.00 17.390          H  
ATOM   3826  N   ALA A 243      20.732   5.148  19.631  1.00  9.890          N  
ATOM   3827  CA  ALA A 243      19.543   4.336  19.865  1.00 10.170          C  
ATOM   3828  C   ALA A 243      18.534   4.304  18.694  1.00  9.800          C  
ATOM   3829  O   ALA A 243      17.823   3.313  18.510  1.00 10.190          O  
ATOM   3830  CB  ALA A 243      18.855   4.859  21.104  1.00 14.130          C  
ATOM   3831  H   ALA A 243      20.806   6.065  20.084  1.00 11.870          H  
ATOM   3832  HA  ALA A 243      19.862   3.321  20.029  1.00 12.200          H  
ATOM   3833 1HB  ALA A 243      18.011   4.219  21.316  1.00 16.950          H  
ATOM   3834 2HB  ALA A 243      19.549   4.849  21.945  1.00 16.950          H  
ATOM   3835 3HB  ALA A 243      18.521   5.882  20.928  1.00 16.950          H  
ATOM   3836  N   GLY A 244      18.466   5.375  17.919  1.00  9.190          N  
ATOM   3837  CA  GLY A 244      17.507   5.576  16.840  1.00  8.980          C  
ATOM   3838  C   GLY A 244      17.972   5.057  15.472  1.00  8.430          C  
ATOM   3839  O   GLY A 244      18.723   4.086  15.395  1.00  8.500          O  
ATOM   3840  H   GLY A 244      19.069   6.163  18.123  1.00 11.030          H  
ATOM   3841 1HA  GLY A 244      16.559   5.115  17.110  1.00 10.780          H  
ATOM   3842 2HA  GLY A 244      17.349   6.642  16.800  1.00 10.780          H  
ATOM   3843  N   LEU A 245      17.501   5.649  14.343  1.00  8.080          N  
ATOM   3844  CA  LEU A 245      16.568   6.788  14.180  1.00  7.470          C  
ATOM   3845  C   LEU A 245      15.243   6.416  13.534  1.00  7.270          C  
ATOM   3846  O   LEU A 245      14.766   7.132  12.660  1.00  7.630          O  
ATOM   3847  CB  LEU A 245      17.217   7.911  13.357  1.00 10.700          C  
ATOM   3848  CG  LEU A 245      18.436   8.614  13.966  1.00 10.700          C  
ATOM   3849  CD1 LEU A 245      19.049   9.538  12.952  1.00 10.700          C  
ATOM   3850  CD2 LEU A 245      17.991   9.431  15.167  1.00 10.700          C  
ATOM   3851  H   LEU A 245      17.836   5.239  13.483  1.00  9.700          H  
ATOM   3852  HA  LEU A 245      16.294   7.187  15.140  1.00  8.960          H  
ATOM   3853 1HB  LEU A 245      17.512   7.508  12.388  1.00 12.840          H  
ATOM   3854 2HB  LEU A 245      16.471   8.669  13.189  1.00 12.840          H  
ATOM   3855  HG  LEU A 245      19.182   7.874  14.262  1.00 12.840          H  
ATOM   3856 1HD1 LEU A 245      19.907  10.028  13.402  1.00 12.840          H  
ATOM   3857 2HD1 LEU A 245      19.370   8.970  12.081  1.00 12.840          H  
ATOM   3858 3HD1 LEU A 245      18.323  10.289  12.644  1.00 12.840          H  
ATOM   3859 1HD2 LEU A 245      18.825   9.942  15.598  1.00 12.840          H  
ATOM   3860 2HD2 LEU A 245      17.253  10.163  14.847  1.00 12.840          H  
ATOM   3861 3HD2 LEU A 245      17.567   8.790  15.912  1.00 12.840          H  
ATOM   3862  N   SER A 246      14.662   5.287  13.929  1.00  6.890          N  
ATOM   3863  CA  SER A 246      13.376   4.844  13.379  1.00  6.800          C  
ATOM   3864  C   SER A 246      12.201   5.793  13.680  1.00  6.290          C  
ATOM   3865  O   SER A 246      11.174   5.764  12.995  1.00  6.340          O  
ATOM   3866  CB  SER A 246      13.046   3.473  13.927  1.00  9.560          C  
ATOM   3867  OG  SER A 246      12.820   3.532  15.314  1.00  9.560          O  
ATOM   3868  H   SER A 246      15.104   4.718  14.639  1.00  8.270          H  
ATOM   3869  HA  SER A 246      13.481   4.773  12.295  1.00  8.160          H  
ATOM   3870 1HB  SER A 246      12.157   3.090  13.428  1.00 11.470          H  
ATOM   3871 2HB  SER A 246      13.864   2.787  13.716  1.00 11.470          H  
ATOM   3872  HG  SER A 246      12.571   2.639  15.579  1.00 11.470          H  
ATOM   3873  N   ALA A 247      12.343   6.619  14.714  1.00  6.010          N  
ATOM   3874  CA  ALA A 247      11.317   7.576  15.100  1.00  5.680          C  
ATOM   3875  C   ALA A 247      11.580   8.937  14.492  1.00  5.420          C  
ATOM   3876  O   ALA A 247      12.692   9.472  14.596  1.00  5.740          O  
ATOM   3877  CB  ALA A 247      11.262   7.712  16.601  1.00  8.080          C  
ATOM   3878  H   ALA A 247      13.204   6.569  15.225  1.00  7.210          H  
ATOM   3879  HA  ALA A 247      10.355   7.217  14.731  1.00  6.820          H  
ATOM   3880 1HB  ALA A 247      10.476   8.422  16.872  1.00  9.700          H  
ATOM   3881 2HB  ALA A 247      11.048   6.742  17.041  1.00  9.700          H  
ATOM   3882 3HB  ALA A 247      12.211   8.069  16.949  1.00  9.700          H  
ATOM   3883  N   ASP A 248      10.521   9.564  13.992  1.00  4.970          N  
ATOM   3884  CA  ASP A 248      10.595  10.889  13.405  1.00  4.870          C  
ATOM   3885  C   ASP A 248      11.053  11.912  14.432  1.00  4.720          C  
ATOM   3886  O   ASP A 248      11.817  12.827  14.120  1.00  5.040          O  
ATOM   3887  CB  ASP A 248       9.212  11.203  12.855  1.00  6.860          C  
ATOM   3888  CG  ASP A 248       8.135  11.028  13.942  1.00  6.860          C  
ATOM   3889  OD1 ASP A 248       8.458  10.443  14.981  1.00  6.860          O  
ATOM   3890  OD2 ASP A 248       7.029  11.444  13.740  1.00  6.860          O  
ATOM   3891  H   ASP A 248       9.614   9.103  14.011  1.00  5.960          H  
ATOM   3892  HA  ASP A 248      11.317  10.868  12.586  1.00  5.840          H  
ATOM   3893 1HB  ASP A 248       9.174  12.205  12.470  1.00  8.230          H  
ATOM   3894 2HB  ASP A 248       8.987  10.529  12.028  1.00  8.230          H  
ATOM   3895  N   ASP A 249      10.664  11.687  15.674  1.00  4.460          N  
ATOM   3896  CA  ASP A 249      11.064  12.531  16.783  1.00  4.650          C  
ATOM   3897  C   ASP A 249      12.568  12.532  17.000  1.00  5.330          C  
ATOM   3898  O   ASP A 249      13.140  13.557  17.374  1.00  5.780          O  
ATOM   3899  CB  ASP A 249      10.390  12.089  18.087  1.00  6.430          C  
ATOM   3900  CG  ASP A 249      10.725  13.014  19.313  1.00  6.430          C  
ATOM   3901  OD1 ASP A 249      10.404  14.195  19.280  1.00  6.430          O  
ATOM   3902  OD2 ASP A 249      11.294  12.520  20.261  1.00  6.430          O  
ATOM   3903  H   ASP A 249       9.964  10.950  15.783  1.00  5.350          H  
ATOM   3904  HA  ASP A 249      10.750  13.552  16.561  1.00  5.580          H  
ATOM   3905 1HB  ASP A 249       9.308  12.067  17.941  1.00  7.720          H  
ATOM   3906 2HB  ASP A 249      10.705  11.072  18.323  1.00  7.720          H  
ATOM   3907  N   LYS A 250      13.239  11.398  16.780  1.00  5.580          N  
ATOM   3908  CA  LYS A 250      14.655  11.386  17.066  1.00  6.410          C  
ATOM   3909  C   LYS A 250      15.356  12.175  15.991  1.00  6.730          C  
ATOM   3910  O   LYS A 250      16.273  12.964  16.260  1.00  7.320          O  
ATOM   3911  CB  LYS A 250      15.168   9.954  17.199  1.00  8.640          C  
ATOM   3912  CG  LYS A 250      14.629   9.248  18.437  1.00  8.640          C  
ATOM   3913  CD  LYS A 250      15.178   7.848  18.633  1.00  8.640          C  
ATOM   3914  CE  LYS A 250      14.686   7.270  19.968  1.00  8.640          C  
ATOM   3915  NZ  LYS A 250      13.197   6.988  19.961  1.00  8.640          N  
ATOM   3916  H   LYS A 250      12.790  10.571  16.389  1.00  6.700          H  
ATOM   3917  HA  LYS A 250      14.811  11.909  17.993  1.00  7.690          H  
ATOM   3918 1HB  LYS A 250      14.920   9.376  16.304  1.00 10.370          H  
ATOM   3919 2HB  LYS A 250      16.242   9.984  17.308  1.00 10.370          H  
ATOM   3920 1HG  LYS A 250      14.894   9.810  19.301  1.00 10.370          H  
ATOM   3921 2HG  LYS A 250      13.550   9.224  18.382  1.00 10.370          H  
ATOM   3922 1HD  LYS A 250      14.857   7.199  17.816  1.00 10.370          H  
ATOM   3923 2HD  LYS A 250      16.268   7.882  18.650  1.00 10.370          H  
ATOM   3924 1HE  LYS A 250      15.222   6.353  20.178  1.00 10.370          H  
ATOM   3925 2HE  LYS A 250      14.902   7.993  20.758  1.00 10.370          H  
ATOM   3926 1HZ  LYS A 250      12.879   6.627  20.857  1.00 10.370          H  
ATOM   3927 2HZ  LYS A 250      12.695   7.847  19.779  1.00 10.370          H  
ATOM   3928 3HZ  LYS A 250      13.003   6.287  19.253  1.00 10.370          H  
ATOM   3929  N   VAL A 251      14.865  12.008  14.773  1.00  6.440          N  
ATOM   3930  CA  VAL A 251      15.437  12.702  13.648  1.00  6.800          C  
ATOM   3931  C   VAL A 251      15.270  14.209  13.842  1.00  6.530          C  
ATOM   3932  O   VAL A 251      16.219  14.969  13.635  1.00  7.010          O  
ATOM   3933  CB  VAL A 251      14.732  12.284  12.359  1.00  9.380          C  
ATOM   3934  CG1 VAL A 251      15.191  13.113  11.261  1.00  9.380          C  
ATOM   3935  CG2 VAL A 251      14.998  10.827  12.063  1.00  9.380          C  
ATOM   3936  H   VAL A 251      14.104  11.330  14.644  1.00  7.730          H  
ATOM   3937  HA  VAL A 251      16.498  12.461  13.581  1.00  8.160          H  
ATOM   3938  HB  VAL A 251      13.665  12.448  12.469  1.00 11.250          H  
ATOM   3939 1HG1 VAL A 251      14.660  12.815  10.391  1.00 11.250          H  
ATOM   3940 2HG1 VAL A 251      15.000  14.159  11.448  1.00 11.250          H  
ATOM   3941 3HG1 VAL A 251      16.251  12.968  11.114  1.00 11.250          H  
ATOM   3942 1HG2 VAL A 251      14.489  10.542  11.146  1.00 11.250          H  
ATOM   3943 2HG2 VAL A 251      16.065  10.681  11.939  1.00 11.250          H  
ATOM   3944 3HG2 VAL A 251      14.634  10.205  12.883  1.00 11.250          H  
ATOM   3945  N   LEU A 252      14.068  14.646  14.241  1.00  5.830          N  
ATOM   3946  CA  LEU A 252      13.851  16.064  14.439  1.00  5.680          C  
ATOM   3947  C   LEU A 252      14.715  16.647  15.527  1.00  6.260          C  
ATOM   3948  O   LEU A 252      15.270  17.733  15.337  1.00  6.590          O  
ATOM   3949  CB  LEU A 252      12.408  16.396  14.789  1.00  8.010          C  
ATOM   3950  CG  LEU A 252      12.118  17.920  15.057  1.00  8.010          C  
ATOM   3951  CD1 LEU A 252      12.438  18.757  13.807  1.00  8.010          C  
ATOM   3952  CD2 LEU A 252      10.680  18.085  15.457  1.00  8.010          C  
ATOM   3953  H   LEU A 252      13.298  13.984  14.369  1.00  7.000          H  
ATOM   3954  HA  LEU A 252      14.098  16.549  13.501  1.00  6.820          H  
ATOM   3955 1HB  LEU A 252      11.797  16.085  13.983  1.00  9.610          H  
ATOM   3956 2HB  LEU A 252      12.124  15.826  15.679  1.00  9.610          H  
ATOM   3957  HG  LEU A 252      12.748  18.274  15.869  1.00  9.610          H  
ATOM   3958 1HD1 LEU A 252      12.238  19.802  14.021  1.00  9.610          H  
ATOM   3959 2HD1 LEU A 252      13.478  18.662  13.535  1.00  9.610          H  
ATOM   3960 3HD1 LEU A 252      11.818  18.426  12.984  1.00  9.610          H  
ATOM   3961 1HD2 LEU A 252      10.478  19.138  15.660  1.00  9.610          H  
ATOM   3962 2HD2 LEU A 252      10.037  17.749  14.665  1.00  9.610          H  
ATOM   3963 3HD2 LEU A 252      10.487  17.498  16.354  1.00  9.610          H  
ATOM   3964  N   LYS A 253      14.860  15.967  16.670  1.00  6.450          N  
ATOM   3965  CA  LYS A 253      15.670  16.598  17.690  1.00  7.110          C  
ATOM   3966  C   LYS A 253      17.088  16.806  17.153  1.00  7.830          C  
ATOM   3967  O   LYS A 253      17.688  17.852  17.397  1.00  8.340          O  
ATOM   3968  CB  LYS A 253      15.671  15.791  18.991  1.00  9.690          C  
ATOM   3969  CG  LYS A 253      14.277  15.706  19.748  1.00  9.690          C  
ATOM   3970  CD  LYS A 253      13.660  17.081  20.082  1.00  9.690          C  
ATOM   3971  CE  LYS A 253      12.521  16.989  21.171  1.00  9.690          C  
ATOM   3972  NZ  LYS A 253      11.168  16.497  20.636  1.00  9.690          N  
ATOM   3973  H   LYS A 253      14.383  15.072  16.834  1.00  7.740          H  
ATOM   3974  HA  LYS A 253      15.259  17.581  17.898  1.00  8.530          H  
ATOM   3975 1HB  LYS A 253      15.966  14.761  18.761  1.00 11.630          H  
ATOM   3976 2HB  LYS A 253      16.421  16.192  19.662  1.00 11.630          H  
ATOM   3977 1HG  LYS A 253      13.567  15.153  19.149  1.00 11.630          H  
ATOM   3978 2HG  LYS A 253      14.419  15.171  20.682  1.00 11.630          H  
ATOM   3979 1HD  LYS A 253      14.415  17.804  20.373  1.00 11.630          H  
ATOM   3980 2HD  LYS A 253      13.184  17.448  19.171  1.00 11.630          H  
ATOM   3981 1HE  LYS A 253      12.848  16.310  21.962  1.00 11.630          H  
ATOM   3982 2HE  LYS A 253      12.383  17.982  21.600  1.00 11.630          H  
ATOM   3983 1HZ  LYS A 253      10.497  16.477  21.384  1.00 11.630          H  
ATOM   3984 2HZ  LYS A 253      10.842  17.125  19.926  1.00 11.630          H  
ATOM   3985 3HZ  LYS A 253      11.184  15.547  20.226  1.00 11.630          H  
ATOM   3986  N   LEU A 254      17.624  15.856  16.391  1.00  7.950          N  
ATOM   3987  CA  LEU A 254      18.937  16.084  15.812  1.00  8.720          C  
ATOM   3988  C   LEU A 254      18.947  17.233  14.825  1.00  8.800          C  
ATOM   3989  O   LEU A 254      19.891  18.033  14.840  1.00  9.460          O  
ATOM   3990  CB  LEU A 254      19.442  14.805  15.187  1.00 11.900          C  
ATOM   3991  CG  LEU A 254      19.891  13.795  16.184  1.00 11.900          C  
ATOM   3992  CD1 LEU A 254      19.987  12.516  15.588  1.00 11.900          C  
ATOM   3993  CD2 LEU A 254      21.324  14.176  16.659  1.00 11.900          C  
ATOM   3994  H   LEU A 254      17.125  14.969  16.240  1.00  9.540          H  
ATOM   3995  HA  LEU A 254      19.601  16.358  16.622  1.00 10.460          H  
ATOM   3996 1HB  LEU A 254      18.637  14.366  14.591  1.00 14.280          H  
ATOM   3997 2HB  LEU A 254      20.273  15.037  14.536  1.00 14.280          H  
ATOM   3998  HG  LEU A 254      19.186  13.744  17.012  1.00 14.280          H  
ATOM   3999 1HD1 LEU A 254      20.313  11.857  16.375  1.00 14.280          H  
ATOM   4000 2HD1 LEU A 254      19.007  12.220  15.224  1.00 14.280          H  
ATOM   4001 3HD1 LEU A 254      20.695  12.527  14.773  1.00 14.280          H  
ATOM   4002 1HD2 LEU A 254      21.677  13.436  17.346  1.00 14.280          H  
ATOM   4003 2HD2 LEU A 254      21.993  14.198  15.796  1.00 14.280          H  
ATOM   4004 3HD2 LEU A 254      21.348  15.142  17.142  1.00 14.280          H  
ATOM   4005  N   ALA A 255      17.908  17.366  13.996  1.00  8.140          N  
ATOM   4006  CA  ALA A 255      17.874  18.477  13.053  1.00  8.170          C  
ATOM   4007  C   ALA A 255      17.911  19.811  13.795  1.00  8.370          C  
ATOM   4008  O   ALA A 255      18.621  20.742  13.398  1.00  8.910          O  
ATOM   4009  CB  ALA A 255      16.621  18.423  12.212  1.00 11.430          C  
ATOM   4010  H   ALA A 255      17.177  16.643  13.985  1.00  9.770          H  
ATOM   4011  HA  ALA A 255      18.750  18.406  12.410  1.00  9.800          H  
ATOM   4012 1HB  ALA A 255      16.660  19.235  11.526  1.00 13.710          H  
ATOM   4013 2HB  ALA A 255      16.537  17.511  11.669  1.00 13.710          H  
ATOM   4014 3HB  ALA A 255      15.760  18.517  12.859  1.00 13.710          H  
ATOM   4015  N   MET A 256      17.179  19.886  14.914  1.00  8.070          N  
ATOM   4016  CA  MET A 256      17.117  21.100  15.722  1.00  8.390          C  
ATOM   4017  C   MET A 256      18.461  21.505  16.280  1.00  9.320          C  
ATOM   4018  O   MET A 256      18.858  22.673  16.174  1.00  9.820          O  
ATOM   4019  CB  MET A 256      16.180  20.902  16.906  1.00 11.620          C  
ATOM   4020  CG  MET A 256      14.718  20.826  16.595  1.00 11.620          C  
ATOM   4021  SD  MET A 256      13.770  20.250  18.026  1.00 11.620          S  
ATOM   4022  CE  MET A 256      14.004  21.538  19.254  1.00 11.620          C  
ATOM   4023  H   MET A 256      16.597  19.079  15.163  1.00  9.680          H  
ATOM   4024  HA  MET A 256      16.754  21.911  15.093  1.00 10.070          H  
ATOM   4025 1HB  MET A 256      16.446  19.988  17.425  1.00 13.940          H  
ATOM   4026 2HB  MET A 256      16.337  21.723  17.600  1.00 13.940          H  
ATOM   4027 1HG  MET A 256      14.352  21.807  16.302  1.00 13.940          H  
ATOM   4028 2HG  MET A 256      14.557  20.140  15.766  1.00 13.940          H  
ATOM   4029 1HE  MET A 256      13.454  21.279  20.156  1.00 13.940          H  
ATOM   4030 2HE  MET A 256      15.060  21.637  19.508  1.00 13.940          H  
ATOM   4031 3HE  MET A 256      13.633  22.491  18.872  1.00 13.940          H  
ATOM   4032  N   TYR A 257      19.182  20.552  16.862  1.00  9.580          N  
ATOM   4033  CA  TYR A 257      20.434  20.939  17.474  1.00 10.470          C  
ATOM   4034  C   TYR A 257      21.531  21.057  16.447  1.00 10.970          C  
ATOM   4035  O   TYR A 257      22.468  21.828  16.638  1.00 11.650          O  
ATOM   4036  CB  TYR A 257      20.757  20.025  18.638  1.00 14.300          C  
ATOM   4037  CG  TYR A 257      19.695  20.182  19.609  1.00 14.300          C  
ATOM   4038  CD1 TYR A 257      18.804  19.191  19.733  1.00 14.300          C  
ATOM   4039  CD2 TYR A 257      19.542  21.362  20.298  1.00 14.300          C  
ATOM   4040  CE1 TYR A 257      17.730  19.340  20.499  1.00 14.300          C  
ATOM   4041  CE2 TYR A 257      18.455  21.521  21.091  1.00 14.300          C  
ATOM   4042  CZ  TYR A 257      17.541  20.513  21.178  1.00 14.300          C  
ATOM   4043  OH  TYR A 257      16.458  20.668  21.964  1.00 14.300          O  
ATOM   4044  H   TYR A 257      18.808  19.596  16.938  1.00 11.500          H  
ATOM   4045  HA  TYR A 257      20.299  21.928  17.891  1.00 12.560          H  
ATOM   4046 1HB  TYR A 257      20.814  18.981  18.320  1.00 17.160          H  
ATOM   4047 2HB  TYR A 257      21.675  20.326  19.092  1.00 17.160          H  
ATOM   4048  HD1 TYR A 257      18.956  18.278  19.190  1.00 17.160          H  
ATOM   4049  HD2 TYR A 257      20.267  22.168  20.194  1.00 17.160          H  
ATOM   4050  HE1 TYR A 257      17.021  18.543  20.561  1.00 17.160          H  
ATOM   4051  HE2 TYR A 257      18.298  22.444  21.634  1.00 17.160          H  
ATOM   4052  HH  TYR A 257      15.875  19.917  21.865  1.00 17.160          H  
ATOM   4053  N   SER A 258      21.417  20.342  15.331  1.00 10.670          N  
ATOM   4054  CA  SER A 258      22.405  20.470  14.279  1.00 11.160          C  
ATOM   4055  C   SER A 258      22.338  21.910  13.760  1.00 11.200          C  
ATOM   4056  O   SER A 258      23.365  22.541  13.499  1.00 11.870          O  
ATOM   4057  CB  SER A 258      22.126  19.474  13.172  1.00 15.430          C  
ATOM   4058  OG  SER A 258      22.293  18.150  13.615  1.00 15.430          O  
ATOM   4059  H   SER A 258      20.654  19.674  15.216  1.00 12.800          H  
ATOM   4060  HA  SER A 258      23.396  20.283  14.692  1.00 13.390          H  
ATOM   4061 1HB  SER A 258      21.107  19.607  12.834  1.00 18.510          H  
ATOM   4062 2HB  SER A 258      22.786  19.672  12.326  1.00 18.510          H  
ATOM   4063  HG  SER A 258      21.504  17.960  14.165  1.00 18.510          H  
ATOM   4064  N   GLU A 259      21.117  22.450  13.628  1.00 10.520          N  
ATOM   4065  CA  GLU A 259      20.946  23.822  13.174  1.00 10.550          C  
ATOM   4066  C   GLU A 259      21.516  24.813  14.200  1.00 11.270          C  
ATOM   4067  O   GLU A 259      22.315  25.687  13.860  1.00 11.780          O  
ATOM   4068  CB  GLU A 259      19.461  24.113  12.932  1.00 14.760          C  
ATOM   4069  CG  GLU A 259      19.157  25.479  12.337  1.00 14.760          C  
ATOM   4070  CD  GLU A 259      17.692  25.676  12.076  1.00 14.760          C  
ATOM   4071  OE1 GLU A 259      16.927  24.760  12.312  1.00 14.760          O  
ATOM   4072  OE2 GLU A 259      17.335  26.749  11.658  1.00 14.760          O  
ATOM   4073  H   GLU A 259      20.286  21.868  13.787  1.00 12.620          H  
ATOM   4074  HA  GLU A 259      21.488  23.944  12.236  1.00 12.660          H  
ATOM   4075 1HB  GLU A 259      19.030  23.349  12.296  1.00 17.710          H  
ATOM   4076 2HB  GLU A 259      18.933  24.052  13.885  1.00 17.710          H  
ATOM   4077 1HG  GLU A 259      19.497  26.254  13.027  1.00 17.710          H  
ATOM   4078 2HG  GLU A 259      19.712  25.590  11.406  1.00 17.710          H  
ATOM   4079  N   LEU A 260      21.155  24.641  15.477  1.00 11.370          N  
ATOM   4080  CA  LEU A 260      21.610  25.526  16.556  1.00 12.110          C  
ATOM   4081  C   LEU A 260      23.130  25.490  16.735  1.00 12.950          C  
ATOM   4082  O   LEU A 260      23.758  26.504  17.043  1.00 13.610          O  
ATOM   4083  CB  LEU A 260      20.900  25.134  17.862  1.00 16.660          C  
ATOM   4084  CG  LEU A 260      19.359  25.444  17.935  1.00 16.660          C  
ATOM   4085  CD1 LEU A 260      18.754  24.730  19.124  1.00 16.660          C  
ATOM   4086  CD2 LEU A 260      19.142  26.949  18.104  1.00 16.660          C  
ATOM   4087  H   LEU A 260      20.492  23.891  15.701  1.00 13.640          H  
ATOM   4088  HA  LEU A 260      21.338  26.542  16.290  1.00 14.530          H  
ATOM   4089 1HB  LEU A 260      21.038  24.073  18.015  1.00 19.990          H  
ATOM   4090 2HB  LEU A 260      21.382  25.659  18.687  1.00 19.990          H  
ATOM   4091  HG  LEU A 260      18.865  25.099  17.025  1.00 19.990          H  
ATOM   4092 1HD1 LEU A 260      17.686  24.944  19.186  1.00 19.990          H  
ATOM   4093 2HD1 LEU A 260      18.892  23.675  18.996  1.00 19.990          H  
ATOM   4094 3HD1 LEU A 260      19.237  25.058  20.029  1.00 19.990          H  
ATOM   4095 1HD2 LEU A 260      18.073  27.151  18.166  1.00 19.990          H  
ATOM   4096 2HD2 LEU A 260      19.627  27.284  19.022  1.00 19.990          H  
ATOM   4097 3HD2 LEU A 260      19.555  27.491  17.261  1.00 19.990          H  
ATOM   4098  N   ALA A 261      23.722  24.324  16.486  1.00 12.950          N  
ATOM   4099  CA  ALA A 261      25.151  24.061  16.599  1.00 13.730          C  
ATOM   4100  C   ALA A 261      25.957  24.548  15.391  1.00 14.010          C  
ATOM   4101  O   ALA A 261      27.178  24.373  15.368  1.00 14.660          O  
ATOM   4102  CB  ALA A 261      25.383  22.570  16.768  1.00 18.910          C  
ATOM   4103  H   ALA A 261      23.128  23.520  16.281  1.00 15.540          H  
ATOM   4104  HA  ALA A 261      25.515  24.584  17.481  1.00 16.480          H  
ATOM   4105 1HB  ALA A 261      26.444  22.376  16.893  1.00 22.690          H  
ATOM   4106 2HB  ALA A 261      24.840  22.228  17.640  1.00 22.690          H  
ATOM   4107 3HB  ALA A 261      25.015  22.051  15.883  1.00 22.690          H  
ATOM   4108  N   ASP A 262      25.293  25.149  14.397  1.00 13.560          N  
ATOM   4109  CA  ASP A 262      25.906  25.622  13.154  1.00 13.770          C  
ATOM   4110  C   ASP A 262      26.488  24.473  12.323  1.00 13.670          C  
ATOM   4111  O   ASP A 262      27.576  24.573  11.751  1.00 14.070          O  
ATOM   4112  CB  ASP A 262      27.005  26.666  13.452  1.00 19.190          C  
ATOM   4113  CG  ASP A 262      27.346  27.612  12.248  1.00 19.190          C  
ATOM   4114  OD1 ASP A 262      26.475  27.839  11.431  1.00 19.190          O  
ATOM   4115  OD2 ASP A 262      28.452  28.123  12.192  1.00 19.190          O  
ATOM   4116  H   ASP A 262      24.280  25.282  14.474  1.00 16.270          H  
ATOM   4117  HA  ASP A 262      25.125  26.102  12.561  1.00 16.520          H  
ATOM   4118 1HB  ASP A 262      26.696  27.275  14.302  1.00 23.030          H  
ATOM   4119 2HB  ASP A 262      27.921  26.149  13.741  1.00 23.030          H  
ATOM   4120  N   LYS A 263      25.732  23.383  12.245  1.00 13.240          N  
ATOM   4121  CA  LYS A 263      26.040  22.219  11.443  1.00 13.170          C  
ATOM   4122  C   LYS A 263      24.971  22.207  10.360  1.00 12.430          C  
ATOM   4123  O   LYS A 263      24.134  23.103  10.330  1.00 12.080          O  
ATOM   4124  CB  LYS A 263      26.029  20.942  12.281  1.00 18.470          C  
ATOM   4125  CG  LYS A 263      27.071  20.931  13.389  1.00 18.470          C  
ATOM   4126  CD  LYS A 263      27.088  19.601  14.132  1.00 18.470          C  
ATOM   4127  CE  LYS A 263      28.126  19.596  15.251  1.00 18.470          C  
ATOM   4128  NZ  LYS A 263      28.244  18.249  15.902  1.00 18.470          N  
ATOM   4129  H   LYS A 263      24.854  23.341  12.764  1.00 15.890          H  
ATOM   4130  HA  LYS A 263      27.015  22.340  10.973  1.00 15.800          H  
ATOM   4131 1HB  LYS A 263      25.058  20.814  12.734  1.00 22.160          H  
ATOM   4132 2HB  LYS A 263      26.206  20.080  11.640  1.00 22.160          H  
ATOM   4133 1HG  LYS A 263      28.052  21.126  12.960  1.00 22.160          H  
ATOM   4134 2HG  LYS A 263      26.843  21.734  14.092  1.00 22.160          H  
ATOM   4135 1HD  LYS A 263      26.100  19.422  14.567  1.00 22.160          H  
ATOM   4136 2HD  LYS A 263      27.310  18.794  13.435  1.00 22.160          H  
ATOM   4137 1HE  LYS A 263      29.095  19.880  14.844  1.00 22.160          H  
ATOM   4138 2HE  LYS A 263      27.832  20.325  16.006  1.00 22.160          H  
ATOM   4139 1HZ  LYS A 263      28.934  18.286  16.640  1.00 22.160          H  
ATOM   4140 2HZ  LYS A 263      27.354  17.971  16.294  1.00 22.160          H  
ATOM   4141 3HZ  LYS A 263      28.528  17.564  15.216  1.00 22.160          H  
ATOM   4142  N   ASP A 264      25.041  21.291   9.396  1.00 12.310          N  
ATOM   4143  CA  ASP A 264      24.011  21.241   8.351  1.00 11.740          C  
ATOM   4144  C   ASP A 264      22.852  20.293   8.730  1.00 10.980          C  
ATOM   4145  O   ASP A 264      22.957  19.078   8.505  1.00 11.100          O  
ATOM   4146  CB  ASP A 264      24.611  20.817   7.014  1.00 16.660          C  
ATOM   4147  CG  ASP A 264      23.587  20.817   5.860  1.00 16.660          C  
ATOM   4148  OD1 ASP A 264      22.387  20.822   6.109  1.00 16.660          O  
ATOM   4149  OD2 ASP A 264      24.018  20.841   4.713  1.00 16.660          O  
ATOM   4150  H   ASP A 264      25.776  20.599   9.414  1.00 14.770          H  
ATOM   4151  HA  ASP A 264      23.645  22.252   8.211  1.00 14.090          H  
ATOM   4152 1HB  ASP A 264      25.429  21.490   6.753  1.00 20.000          H  
ATOM   4153 2HB  ASP A 264      25.029  19.813   7.106  1.00 20.000          H  
ATOM   4154  N   PRO A 265      21.700  20.806   9.224  1.00 10.240          N  
ATOM   4155  CA  PRO A 265      20.607  20.044   9.787  1.00  9.550          C  
ATOM   4156  C   PRO A 265      19.801  19.357   8.722  1.00  9.040          C  
ATOM   4157  O   PRO A 265      18.908  18.568   9.038  1.00  8.550          O  
ATOM   4158  CB  PRO A 265      19.752  21.108  10.436  1.00 14.330          C  
ATOM   4159  CG  PRO A 265      19.946  22.324   9.551  1.00 14.330          C  
ATOM   4160  CD  PRO A 265      21.390  22.261   9.112  1.00 14.330          C  
ATOM   4161  HA  PRO A 265      20.994  19.318  10.512  1.00 11.460          H  
ATOM   4162 1HB  PRO A 265      18.735  20.748  10.528  1.00 17.190          H  
ATOM   4163 2HB  PRO A 265      20.096  21.278  11.442  1.00 17.190          H  
ATOM   4164 1HG  PRO A 265      19.247  22.276   8.707  1.00 17.190          H  
ATOM   4165 2HG  PRO A 265      19.712  23.248  10.088  1.00 17.190          H  
ATOM   4166 1HD  PRO A 265      21.481  22.615   8.068  1.00 17.190          H  
ATOM   4167 2HD  PRO A 265      21.951  22.853   9.808  1.00 17.190          H  
ATOM   4168  N   GLN A 266      20.092  19.669   7.453  1.00  9.200          N  
ATOM   4169  CA  GLN A 266      19.319  19.143   6.358  1.00  8.810          C  
ATOM   4170  C   GLN A 266      19.383  17.641   6.340  1.00  9.040          C  
ATOM   4171  O   GLN A 266      18.447  16.987   5.892  1.00  8.660          O  
ATOM   4172  CB  GLN A 266      19.709  19.765   5.024  1.00 12.490          C  
ATOM   4173  CG  GLN A 266      18.825  19.320   3.862  1.00 12.490          C  
ATOM   4174  CD  GLN A 266      17.355  19.651   4.101  1.00 12.490          C  
ATOM   4175  OE1 GLN A 266      16.975  20.714   4.592  1.00 12.490          O  
ATOM   4176  NE2 GLN A 266      16.516  18.699   3.765  1.00 12.490          N  
ATOM   4177  H   GLN A 266      20.890  20.276   7.207  1.00 11.040          H  
ATOM   4178  HA  GLN A 266      18.288  19.423   6.530  1.00 10.570          H  
ATOM   4179 1HB  GLN A 266      19.669  20.849   5.102  1.00 14.990          H  
ATOM   4180 2HB  GLN A 266      20.739  19.493   4.789  1.00 14.990          H  
ATOM   4181 1HG  GLN A 266      19.147  19.848   2.967  1.00 14.990          H  
ATOM   4182 2HG  GLN A 266      18.921  18.246   3.712  1.00 14.990          H  
ATOM   4183 1HE2 GLN A 266      15.532  18.794   3.925  1.00 14.990          H  
ATOM   4184 2HE2 GLN A 266      16.878  17.857   3.369  1.00 14.990          H  
ATOM   4185  N   GLN A 267      20.476  17.049   6.823  1.00  9.720          N  
ATOM   4186  CA  GLN A 267      20.504  15.592   6.839  1.00 10.040          C  
ATOM   4187  C   GLN A 267      19.262  15.035   7.541  1.00  9.450          C  
ATOM   4188  O   GLN A 267      18.638  14.065   7.088  1.00  9.400          O  
ATOM   4189  CB  GLN A 267      21.729  15.093   7.604  1.00 13.930          C  
ATOM   4190  CG  GLN A 267      21.836  13.578   7.706  1.00 13.930          C  
ATOM   4191  CD  GLN A 267      23.034  13.158   8.502  1.00 13.930          C  
ATOM   4192  OE1 GLN A 267      23.664  13.977   9.176  1.00 13.930          O  
ATOM   4193  NE2 GLN A 267      23.371  11.880   8.434  1.00 13.930          N  
ATOM   4194  H   GLN A 267      21.271  17.598   7.191  1.00 11.660          H  
ATOM   4195  HA  GLN A 267      20.523  15.226   5.814  1.00 12.050          H  
ATOM   4196 1HB  GLN A 267      22.632  15.466   7.125  1.00 16.710          H  
ATOM   4197 2HB  GLN A 267      21.710  15.494   8.618  1.00 16.710          H  
ATOM   4198 1HG  GLN A 267      20.952  13.182   8.211  1.00 16.710          H  
ATOM   4199 2HG  GLN A 267      21.916  13.157   6.706  1.00 16.710          H  
ATOM   4200 1HE2 GLN A 267      24.165  11.544   8.945  1.00 16.710          H  
ATOM   4201 2HE2 GLN A 267      22.837  11.247   7.874  1.00 16.710          H  
ATOM   4202  N   TYR A 268      18.910  15.656   8.659  1.00  9.060          N  
ATOM   4203  CA  TYR A 268      17.844  15.163   9.478  1.00  8.510          C  
ATOM   4204  C   TYR A 268      16.518  15.746   9.038  1.00  7.680          C  
ATOM   4205  O   TYR A 268      15.486  15.086   9.152  1.00  7.310          O  
ATOM   4206  CB  TYR A 268      18.187  15.480  10.909  1.00 12.130          C  
ATOM   4207  CG  TYR A 268      19.409  14.784  11.355  1.00 12.130          C  
ATOM   4208  CD1 TYR A 268      20.564  15.523  11.541  1.00 12.130          C  
ATOM   4209  CD2 TYR A 268      19.415  13.420  11.549  1.00 12.130          C  
ATOM   4210  CE1 TYR A 268      21.719  14.896  11.923  1.00 12.130          C  
ATOM   4211  CE2 TYR A 268      20.572  12.799  11.924  1.00 12.130          C  
ATOM   4212  CZ  TYR A 268      21.719  13.524  12.112  1.00 12.130          C  
ATOM   4213  OH  TYR A 268      22.874  12.886  12.494  1.00 12.130          O  
ATOM   4214  H   TYR A 268      19.384  16.510   8.943  1.00 10.870          H  
ATOM   4215  HA  TYR A 268      17.788  14.081   9.362  1.00 10.210          H  
ATOM   4216 1HB  TYR A 268      18.384  16.532  10.976  1.00 14.560          H  
ATOM   4217 2HB  TYR A 268      17.377  15.228  11.560  1.00 14.560          H  
ATOM   4218  HD1 TYR A 268      20.559  16.604  11.381  1.00 14.560          H  
ATOM   4219  HD2 TYR A 268      18.513  12.835  11.399  1.00 14.560          H  
ATOM   4220  HE1 TYR A 268      22.631  15.476  12.069  1.00 14.560          H  
ATOM   4221  HE2 TYR A 268      20.589  11.731  12.069  1.00 14.560          H  
ATOM   4222  HH  TYR A 268      23.591  13.526  12.532  1.00 14.560          H  
ATOM   4223  N   TYR A 269      16.515  16.978   8.525  1.00  7.440          N  
ATOM   4224  CA  TYR A 269      15.247  17.513   8.072  1.00  6.650          C  
ATOM   4225  C   TYR A 269      14.787  16.680   6.879  1.00  6.650          C  
ATOM   4226  O   TYR A 269      13.611  16.360   6.756  1.00  6.180          O  
ATOM   4227  CB  TYR A 269      15.299  19.009   7.722  1.00  9.630          C  
ATOM   4228  CG  TYR A 269      15.303  19.975   8.921  1.00  9.630          C  
ATOM   4229  CD1 TYR A 269      16.288  20.946   9.035  1.00  9.630          C  
ATOM   4230  CD2 TYR A 269      14.316  19.880   9.917  1.00  9.630          C  
ATOM   4231  CE1 TYR A 269      16.294  21.807  10.137  1.00  9.630          C  
ATOM   4232  CE2 TYR A 269      14.346  20.735  11.009  1.00  9.630          C  
ATOM   4233  CZ  TYR A 269      15.322  21.685  11.126  1.00  9.630          C  
ATOM   4234  OH  TYR A 269      15.329  22.512  12.251  1.00  9.630          O  
ATOM   4235  H   TYR A 269      17.378  17.523   8.479  1.00  8.930          H  
ATOM   4236  HA  TYR A 269      14.515  17.377   8.862  1.00  7.980          H  
ATOM   4237 1HB  TYR A 269      16.176  19.203   7.134  1.00 11.550          H  
ATOM   4238 2HB  TYR A 269      14.466  19.251   7.111  1.00 11.550          H  
ATOM   4239  HD1 TYR A 269      17.058  21.036   8.269  1.00 11.550          H  
ATOM   4240  HD2 TYR A 269      13.528  19.129   9.849  1.00 11.550          H  
ATOM   4241  HE1 TYR A 269      17.068  22.570  10.235  1.00 11.550          H  
ATOM   4242  HE2 TYR A 269      13.603  20.657  11.787  1.00 11.550          H  
ATOM   4243  HH  TYR A 269      15.995  23.246  12.156  1.00 11.550          H  
ATOM   4244  N   ALA A 270      15.715  16.254   6.014  1.00  7.300          N  
ATOM   4245  CA  ALA A 270      15.342  15.438   4.867  1.00  7.540          C  
ATOM   4246  C   ALA A 270      14.659  14.142   5.301  1.00  7.650          C  
ATOM   4247  O   ALA A 270      13.661  13.733   4.707  1.00  7.570          O  
ATOM   4248  CB  ALA A 270      16.580  15.090   4.058  1.00 10.460          C  
ATOM   4249  H   ALA A 270      16.692  16.527   6.127  1.00  8.760          H  
ATOM   4250  HA  ALA A 270      14.642  16.007   4.257  1.00  9.050          H  
ATOM   4251 1HB  ALA A 270      16.295  14.492   3.195  1.00 12.550          H  
ATOM   4252 2HB  ALA A 270      17.076  15.986   3.728  1.00 12.550          H  
ATOM   4253 3HB  ALA A 270      17.267  14.518   4.688  1.00 12.550          H  
ATOM   4254  N   GLN A 271      15.175  13.516   6.362  1.00  7.920          N  
ATOM   4255  CA  GLN A 271      14.584  12.298   6.897  1.00  8.070          C  
ATOM   4256  C   GLN A 271      13.204  12.538   7.556  1.00  7.370          C  
ATOM   4257  O   GLN A 271      12.278  11.717   7.433  1.00  7.470          O  
ATOM   4258  CB  GLN A 271      15.546  11.716   7.933  1.00 11.240          C  
ATOM   4259  CG  GLN A 271      16.833  11.164   7.397  1.00 11.240          C  
ATOM   4260  CD  GLN A 271      17.787  10.790   8.531  1.00 11.240          C  
ATOM   4261  OE1 GLN A 271      17.539  11.113   9.696  1.00 11.240          O  
ATOM   4262  NE2 GLN A 271      18.873  10.119   8.187  1.00 11.240          N  
ATOM   4263  H   GLN A 271      16.055  13.864   6.762  1.00  9.500          H  
ATOM   4264  HA  GLN A 271      14.458  11.592   6.079  1.00  9.680          H  
ATOM   4265 1HB  GLN A 271      15.852  12.516   8.579  1.00 13.490          H  
ATOM   4266 2HB  GLN A 271      15.047  10.962   8.537  1.00 13.490          H  
ATOM   4267 1HG  GLN A 271      16.623  10.272   6.811  1.00 13.490          H  
ATOM   4268 2HG  GLN A 271      17.315  11.917   6.775  1.00 13.490          H  
ATOM   4269 1HE2 GLN A 271      19.541   9.845   8.877  1.00 13.490          H  
ATOM   4270 2HE2 GLN A 271      19.032   9.883   7.227  1.00 13.490          H  
ATOM   4271  N   TYR A 272      13.089  13.652   8.293  1.00  6.730          N  
ATOM   4272  CA  TYR A 272      11.874  14.035   9.020  1.00  6.100          C  
ATOM   4273  C   TYR A 272      10.715  14.510   8.130  1.00  5.920          C  
ATOM   4274  O   TYR A 272       9.578  14.033   8.223  1.00  5.860          O  
ATOM   4275  CB  TYR A 272      12.219  15.130  10.038  1.00  8.790          C  
ATOM   4276  CG  TYR A 272      11.090  15.551  10.903  1.00  8.790          C  
ATOM   4277  CD1 TYR A 272      10.664  14.672  11.853  1.00  8.790          C  
ATOM   4278  CD2 TYR A 272      10.504  16.800  10.793  1.00  8.790          C  
ATOM   4279  CE1 TYR A 272       9.644  14.998  12.699  1.00  8.790          C  
ATOM   4280  CE2 TYR A 272       9.473  17.136  11.648  1.00  8.790          C  
ATOM   4281  CZ  TYR A 272       9.044  16.221  12.604  1.00  8.790          C  
ATOM   4282  OH  TYR A 272       8.019  16.514  13.488  1.00  8.790          O  
ATOM   4283  H   TYR A 272      13.920  14.244   8.398  1.00  8.080          H  
ATOM   4284  HA  TYR A 272      11.527  13.158   9.562  1.00  7.320          H  
ATOM   4285 1HB  TYR A 272      13.007  14.794  10.677  1.00 10.550          H  
ATOM   4286 2HB  TYR A 272      12.587  16.007   9.509  1.00 10.550          H  
ATOM   4287  HD1 TYR A 272      11.145  13.702  11.932  1.00 10.550          H  
ATOM   4288  HD2 TYR A 272      10.849  17.508  10.048  1.00 10.550          H  
ATOM   4289  HE1 TYR A 272       9.310  14.291  13.455  1.00 10.550          H  
ATOM   4290  HE2 TYR A 272       9.000  18.112  11.579  1.00 10.550          H  
ATOM   4291  HH  TYR A 272       7.641  17.403  13.302  1.00 10.550          H  
ATOM   4292  N   LEU A 273      11.006  15.456   7.252  1.00  5.950          N  
ATOM   4293  CA  LEU A 273      10.024  16.128   6.412  1.00  5.880          C  
ATOM   4294  C   LEU A 273       9.647  15.355   5.168  1.00  6.540          C  
ATOM   4295  O   LEU A 273       9.874  15.808   4.044  1.00  6.670          O  
ATOM   4296  CB  LEU A 273      10.613  17.461   5.967  1.00  8.260          C  
ATOM   4297  CG  LEU A 273      10.995  18.440   7.067  1.00  8.260          C  
ATOM   4298  CD1 LEU A 273      11.704  19.563   6.441  1.00  8.260          C  
ATOM   4299  CD2 LEU A 273       9.749  18.951   7.783  1.00  8.260          C  
ATOM   4300  H   LEU A 273      11.974  15.760   7.180  1.00  7.140          H  
ATOM   4301  HA  LEU A 273       9.118  16.279   6.994  1.00  7.060          H  
ATOM   4302 1HB  LEU A 273      11.512  17.254   5.384  1.00  9.910          H  
ATOM   4303 2HB  LEU A 273       9.888  17.957   5.321  1.00  9.910          H  
ATOM   4304  HG  LEU A 273      11.670  17.962   7.780  1.00  9.910          H  
ATOM   4305 1HD1 LEU A 273      12.002  20.274   7.209  1.00  9.910          H  
ATOM   4306 2HD1 LEU A 273      12.582  19.185   5.929  1.00  9.910          H  
ATOM   4307 3HD1 LEU A 273      11.062  20.034   5.725  1.00  9.910          H  
ATOM   4308 1HD2 LEU A 273      10.049  19.655   8.523  1.00  9.910          H  
ATOM   4309 2HD2 LEU A 273       9.092  19.434   7.071  1.00  9.910          H  
ATOM   4310 3HD2 LEU A 273       9.211  18.139   8.262  1.00  9.910          H  
ATOM   4311  N   LYS A 274       9.047  14.199   5.364  1.00  7.120          N  
ATOM   4312  CA  LYS A 274       8.651  13.384   4.229  1.00  7.850          C  
ATOM   4313  C   LYS A 274       7.660  14.160   3.375  1.00  7.860          C  
ATOM   4314  O   LYS A 274       6.740  14.814   3.890  1.00  8.310          O  
ATOM   4315  CB  LYS A 274       8.143  12.031   4.695  1.00 10.700          C  
ATOM   4316  CG  LYS A 274       9.280  11.172   5.272  1.00 10.700          C  
ATOM   4317  CD  LYS A 274       8.811   9.806   5.716  1.00 10.700          C  
ATOM   4318  CE  LYS A 274       9.993   8.868   6.077  1.00 10.700          C  
ATOM   4319  NZ  LYS A 274      10.785   9.316   7.289  1.00 10.700          N  
ATOM   4320  H   LYS A 274       8.907  13.913   6.337  1.00  8.540          H  
ATOM   4321  HA  LYS A 274       9.533  13.205   3.610  1.00  9.420          H  
ATOM   4322 1HB  LYS A 274       7.383  12.166   5.465  1.00 12.840          H  
ATOM   4323 2HB  LYS A 274       7.688  11.502   3.857  1.00 12.840          H  
ATOM   4324 1HG  LYS A 274      10.058  11.058   4.516  1.00 12.840          H  
ATOM   4325 2HG  LYS A 274       9.714  11.696   6.128  1.00 12.840          H  
ATOM   4326 1HD  LYS A 274       8.171   9.920   6.594  1.00 12.840          H  
ATOM   4327 2HD  LYS A 274       8.226   9.346   4.921  1.00 12.840          H  
ATOM   4328 1HE  LYS A 274       9.583   7.881   6.281  1.00 12.840          H  
ATOM   4329 2HE  LYS A 274      10.667   8.800   5.224  1.00 12.840          H  
ATOM   4330 1HZ  LYS A 274      11.512   8.643   7.465  1.00 12.840          H  
ATOM   4331 2HZ  LYS A 274      11.242  10.250   7.164  1.00 12.840          H  
ATOM   4332 3HZ  LYS A 274      10.176   9.362   8.090  1.00 12.840          H  
ATOM   4333  N   GLN A 275       7.879  14.112   2.066  1.00  7.480          N  
ATOM   4334  CA  GLN A 275       7.069  14.872   1.141  1.00  7.610          C  
ATOM   4335  C   GLN A 275       5.580  14.638   1.275  1.00  7.180          C  
ATOM   4336  O   GLN A 275       5.100  13.503   1.265  1.00  7.410          O  
ATOM   4337  CB  GLN A 275       7.501  14.590  -0.300  1.00 10.600          C  
ATOM   4338  CG  GLN A 275       8.912  15.079  -0.643  1.00 10.600          C  
ATOM   4339  CD  GLN A 275       9.999  14.057  -0.329  1.00 10.600          C  
ATOM   4340  OE1 GLN A 275       9.830  13.192   0.544  1.00 10.600          O  
ATOM   4341  NE2 GLN A 275      11.114  14.148  -1.037  1.00 10.600          N  
ATOM   4342  H   GLN A 275       8.650  13.547   1.713  1.00  8.980          H  
ATOM   4343  HA  GLN A 275       7.253  15.922   1.347  1.00  9.130          H  
ATOM   4344 1HB  GLN A 275       7.451  13.520  -0.492  1.00 12.720          H  
ATOM   4345 2HB  GLN A 275       6.803  15.078  -0.982  1.00 12.720          H  
ATOM   4346 1HG  GLN A 275       8.955  15.308  -1.706  1.00 12.720          H  
ATOM   4347 2HG  GLN A 275       9.117  15.979  -0.060  1.00 12.720          H  
ATOM   4348 1HE2 GLN A 275      11.864  13.503  -0.877  1.00 12.720          H  
ATOM   4349 2HE2 GLN A 275      11.211  14.859  -1.734  1.00 12.720          H  
ATOM   4350  N   SER A 276       4.879  15.762   1.362  1.00  6.750          N  
ATOM   4351  CA  SER A 276       3.436  15.899   1.478  1.00  6.540          C  
ATOM   4352  C   SER A 276       2.798  15.123   2.630  1.00  6.350          C  
ATOM   4353  O   SER A 276       1.643  14.700   2.517  1.00  6.260          O  
ATOM   4354  CB  SER A 276       2.776  15.496   0.170  1.00  9.240          C  
ATOM   4355  OG  SER A 276       3.211  16.312  -0.893  1.00  9.240          O  
ATOM   4356  H   SER A 276       5.412  16.618   1.355  1.00  8.100          H  
ATOM   4357  HA  SER A 276       3.225  16.956   1.643  1.00  7.850          H  
ATOM   4358 1HB  SER A 276       3.005  14.453  -0.049  1.00 11.090          H  
ATOM   4359 2HB  SER A 276       1.695  15.577   0.270  1.00 11.090          H  
ATOM   4360  HG  SER A 276       2.722  16.017  -1.664  1.00 11.090          H  
ATOM   4361  N   LYS A 277       3.486  14.999   3.770  1.00  6.530          N  
ATOM   4362  CA  LYS A 277       2.870  14.300   4.887  1.00  6.680          C  
ATOM   4363  C   LYS A 277       3.433  14.697   6.242  1.00  6.310          C  
ATOM   4364  O   LYS A 277       4.405  15.442   6.348  1.00  6.280          O  
ATOM   4365  CB  LYS A 277       2.970  12.785   4.694  1.00  9.290          C  
ATOM   4366  CG  LYS A 277       4.383  12.209   4.692  1.00  9.290          C  
ATOM   4367  CD  LYS A 277       4.378  10.704   4.354  1.00  9.290          C  
ATOM   4368  CE  LYS A 277       3.837   9.850   5.522  1.00  9.290          C  
ATOM   4369  NZ  LYS A 277       3.908   8.386   5.235  1.00  9.290          N  
ATOM   4370  H   LYS A 277       4.455  15.325   3.854  1.00  7.840          H  
ATOM   4371  HA  LYS A 277       1.813  14.559   4.899  1.00  8.020          H  
ATOM   4372 1HB  LYS A 277       2.407  12.300   5.480  1.00 11.150          H  
ATOM   4373 2HB  LYS A 277       2.505  12.513   3.747  1.00 11.150          H  
ATOM   4374 1HG  LYS A 277       4.979  12.737   3.945  1.00 11.150          H  
ATOM   4375 2HG  LYS A 277       4.846  12.358   5.669  1.00 11.150          H  
ATOM   4376 1HD  LYS A 277       3.763  10.535   3.470  1.00 11.150          H  
ATOM   4377 2HD  LYS A 277       5.395  10.387   4.130  1.00 11.150          H  
ATOM   4378 1HE  LYS A 277       4.426  10.063   6.414  1.00 11.150          H  
ATOM   4379 2HE  LYS A 277       2.801  10.104   5.716  1.00 11.150          H  
ATOM   4380 1HZ  LYS A 277       3.546   7.882   6.033  1.00 11.150          H  
ATOM   4381 2HZ  LYS A 277       3.351   8.173   4.418  1.00 11.150          H  
ATOM   4382 3HZ  LYS A 277       4.862   8.108   5.069  1.00 11.150          H  
ATOM   4383  N   ASP A 278       2.790  14.183   7.283  1.00  6.320          N  
ATOM   4384  CA  ASP A 278       3.165  14.374   8.671  1.00  6.260          C  
ATOM   4385  C   ASP A 278       3.352  15.836   9.103  1.00  5.510          C  
ATOM   4386  O   ASP A 278       2.396  16.613   9.092  1.00  5.470          O  
ATOM   4387  CB  ASP A 278       4.401  13.529   8.979  1.00  8.790          C  
ATOM   4388  CG  ASP A 278       4.115  12.027   8.811  1.00  8.790          C  
ATOM   4389  OD1 ASP A 278       2.966  11.635   8.887  1.00  8.790          O  
ATOM   4390  OD2 ASP A 278       5.051  11.286   8.617  1.00  8.790          O  
ATOM   4391  H   ASP A 278       1.994  13.586   7.108  1.00  7.580          H  
ATOM   4392  HA  ASP A 278       2.356  13.969   9.280  1.00  7.510          H  
ATOM   4393 1HB  ASP A 278       5.225  13.809   8.310  1.00 10.550          H  
ATOM   4394 2HB  ASP A 278       4.722  13.696  10.009  1.00 10.550          H  
ATOM   4395  N   ASP A 279       4.553  16.198   9.553  1.00  5.160          N  
ATOM   4396  CA  ASP A 279       4.811  17.535  10.073  1.00  4.640          C  
ATOM   4397  C   ASP A 279       5.204  18.573   9.015  1.00  4.200          C  
ATOM   4398  O   ASP A 279       6.289  18.500   8.431  1.00  4.300          O  
ATOM   4399  CB  ASP A 279       5.879  17.451  11.159  1.00  6.700          C  
ATOM   4400  CG  ASP A 279       6.115  18.764  11.881  1.00  6.700          C  
ATOM   4401  OD1 ASP A 279       5.688  19.777  11.384  1.00  6.700          O  
ATOM   4402  OD2 ASP A 279       6.694  18.737  12.954  1.00  6.700          O  
ATOM   4403  H   ASP A 279       5.314  15.540   9.521  1.00  6.190          H  
ATOM   4404  HA  ASP A 279       3.892  17.886  10.543  1.00  5.570          H  
ATOM   4405 1HB  ASP A 279       5.597  16.692  11.890  1.00  8.040          H  
ATOM   4406 2HB  ASP A 279       6.807  17.129  10.698  1.00  8.040          H  
ATOM   4407  N   SER A 280       4.282  19.504   8.743  1.00  4.040          N  
ATOM   4408  CA  SER A 280       4.439  20.568   7.751  1.00  4.030          C  
ATOM   4409  C   SER A 280       4.633  21.926   8.439  1.00  3.540          C  
ATOM   4410  O   SER A 280       4.448  22.975   7.825  1.00  3.600          O  
ATOM   4411  CB  SER A 280       3.224  20.647   6.846  1.00  5.650          C  
ATOM   4412  OG  SER A 280       2.061  20.963   7.585  1.00  5.650          O  
ATOM   4413  H   SER A 280       3.411  19.466   9.254  1.00  4.850          H  
ATOM   4414  HA  SER A 280       5.322  20.353   7.153  1.00  4.840          H  
ATOM   4415 1HB  SER A 280       3.394  21.406   6.078  1.00  6.780          H  
ATOM   4416 2HB  SER A 280       3.088  19.693   6.338  1.00  6.780          H  
ATOM   4417  HG  SER A 280       1.331  21.023   6.944  1.00  6.780          H  
ATOM   4418  N   LYS A 281       4.919  21.892   9.743  1.00  3.500          N  
ATOM   4419  CA  LYS A 281       5.091  23.067  10.599  1.00  3.430          C  
ATOM   4420  C   LYS A 281       6.527  23.585  10.517  1.00  3.320          C  
ATOM   4421  O   LYS A 281       7.263  23.221   9.598  1.00  3.260          O  
ATOM   4422  CB  LYS A 281       4.692  22.742  12.045  1.00  4.830          C  
ATOM   4423  CG  LYS A 281       3.214  22.394  12.220  1.00  4.830          C  
ATOM   4424  CD  LYS A 281       2.873  22.117  13.687  1.00  4.830          C  
ATOM   4425  CE  LYS A 281       1.397  21.773  13.870  1.00  4.830          C  
ATOM   4426  NZ  LYS A 281       1.066  21.484  15.298  1.00  4.830          N  
ATOM   4427  H   LYS A 281       5.073  20.975  10.187  1.00  4.200          H  
ATOM   4428  HA  LYS A 281       4.434  23.858  10.235  1.00  4.120          H  
ATOM   4429 1HB  LYS A 281       5.290  21.912  12.416  1.00  5.800          H  
ATOM   4430 2HB  LYS A 281       4.880  23.589  12.688  1.00  5.800          H  
ATOM   4431 1HG  LYS A 281       2.599  23.210  11.845  1.00  5.800          H  
ATOM   4432 2HG  LYS A 281       2.997  21.500  11.633  1.00  5.800          H  
ATOM   4433 1HD  LYS A 281       3.480  21.280  14.042  1.00  5.800          H  
ATOM   4434 2HD  LYS A 281       3.110  22.994  14.286  1.00  5.800          H  
ATOM   4435 1HE  LYS A 281       0.792  22.613  13.531  1.00  5.800          H  
ATOM   4436 2HE  LYS A 281       1.157  20.898  13.267  1.00  5.800          H  
ATOM   4437 1HZ  LYS A 281       0.083  21.262  15.378  1.00  5.800          H  
ATOM   4438 2HZ  LYS A 281       1.614  20.698  15.621  1.00  5.800          H  
ATOM   4439 3HZ  LYS A 281       1.275  22.293  15.865  1.00  5.800          H  
ATOM   4440  N   LYS A 282       6.935  24.422  11.484  1.00  3.680          N  
ATOM   4441  CA  LYS A 282       8.226  25.119  11.467  1.00  3.890          C  
ATOM   4442  C   LYS A 282       9.470  24.334  10.988  1.00  3.910          C  
ATOM   4443  O   LYS A 282      10.279  24.946  10.294  1.00  4.100          O  
ATOM   4444  CB  LYS A 282       8.508  25.754  12.834  1.00  5.360          C  
ATOM   4445  CG  LYS A 282       9.819  26.544  12.895  1.00  5.360          C  
ATOM   4446  CD  LYS A 282       9.999  27.220  14.250  1.00  5.360          C  
ATOM   4447  CE  LYS A 282      11.319  27.980  14.317  1.00  5.360          C  
ATOM   4448  NZ  LYS A 282      11.506  28.661  15.631  1.00  5.360          N  
ATOM   4449  H   LYS A 282       6.290  24.640  12.229  1.00  4.420          H  
ATOM   4450  HA  LYS A 282       8.111  25.954  10.775  1.00  4.670          H  
ATOM   4451 1HB  LYS A 282       7.701  26.447  13.075  1.00  6.430          H  
ATOM   4452 2HB  LYS A 282       8.527  25.007  13.616  1.00  6.430          H  
ATOM   4453 1HG  LYS A 282      10.665  25.874  12.733  1.00  6.430          H  
ATOM   4454 2HG  LYS A 282       9.825  27.299  12.107  1.00  6.430          H  
ATOM   4455 1HD  LYS A 282       9.178  27.918  14.422  1.00  6.430          H  
ATOM   4456 2HD  LYS A 282       9.985  26.467  15.036  1.00  6.430          H  
ATOM   4457 1HE  LYS A 282      12.139  27.282  14.161  1.00  6.430          H  
ATOM   4458 2HE  LYS A 282      11.338  28.729  13.525  1.00  6.430          H  
ATOM   4459 1HZ  LYS A 282      12.390  29.152  15.632  1.00  6.430          H  
ATOM   4460 2HZ  LYS A 282      10.756  29.322  15.780  1.00  6.430          H  
ATOM   4461 3HZ  LYS A 282      11.502  27.975  16.371  1.00  6.430          H  
ATOM   4462  N   PRO A 283       9.727  23.046  11.326  1.00  3.990          N  
ATOM   4463  CA  PRO A 283      10.886  22.309  10.824  1.00  4.340          C  
ATOM   4464  C   PRO A 283      11.001  22.433   9.286  1.00  4.310          C  
ATOM   4465  O   PRO A 283      12.107  22.450   8.732  1.00  4.720          O  
ATOM   4466  CB  PRO A 283      10.569  20.885  11.304  1.00  6.510          C  
ATOM   4467  CG  PRO A 283       9.786  21.093  12.582  1.00  6.510          C  
ATOM   4468  CD  PRO A 283       8.903  22.269  12.294  1.00  6.510          C  
ATOM   4469  HA  PRO A 283      11.793  22.693  11.310  1.00  5.210          H  
ATOM   4470 1HB  PRO A 283       9.957  20.374  10.571  1.00  7.810          H  
ATOM   4471 2HB  PRO A 283      11.470  20.301  11.425  1.00  7.810          H  
ATOM   4472 1HG  PRO A 283       9.202  20.185  12.838  1.00  7.810          H  
ATOM   4473 2HG  PRO A 283      10.463  21.281  13.422  1.00  7.810          H  
ATOM   4474 1HD  PRO A 283       7.999  21.858  11.836  1.00  7.810          H  
ATOM   4475 2HD  PRO A 283       8.694  22.823  13.206  1.00  7.810          H  
ATOM   4476  N   LEU A 284       9.851  22.535   8.599  1.00  3.940          N  
ATOM   4477  CA  LEU A 284       9.813  22.689   7.159  1.00  4.010          C  
ATOM   4478  C   LEU A 284      10.451  24.020   6.755  1.00  3.920          C  
ATOM   4479  O   LEU A 284      11.113  24.091   5.717  1.00  4.200          O  
ATOM   4480  CB  LEU A 284       8.369  22.478   6.654  1.00  5.590          C  
ATOM   4481  CG  LEU A 284       8.095  22.504   5.097  1.00  5.590          C  
ATOM   4482  CD1 LEU A 284       8.950  21.485   4.369  1.00  5.590          C  
ATOM   4483  CD2 LEU A 284       6.633  22.100   4.838  1.00  5.590          C  
ATOM   4484  H   LEU A 284       8.941  22.518   9.068  1.00  4.730          H  
ATOM   4485  HA  LEU A 284      10.412  21.913   6.733  1.00  4.810          H  
ATOM   4486 1HB  LEU A 284       8.010  21.529   7.037  1.00  6.700          H  
ATOM   4487 2HB  LEU A 284       7.761  23.248   7.105  1.00  6.700          H  
ATOM   4488  HG  LEU A 284       8.299  23.498   4.704  1.00  6.700          H  
ATOM   4489 1HD1 LEU A 284       8.707  21.524   3.309  1.00  6.700          H  
ATOM   4490 2HD1 LEU A 284      10.002  21.722   4.502  1.00  6.700          H  
ATOM   4491 3HD1 LEU A 284       8.745  20.486   4.750  1.00  6.700          H  
ATOM   4492 1HD2 LEU A 284       6.443  22.111   3.765  1.00  6.700          H  
ATOM   4493 2HD2 LEU A 284       6.468  21.099   5.221  1.00  6.700          H  
ATOM   4494 3HD2 LEU A 284       5.952  22.774   5.329  1.00  6.700          H  
ATOM   4495  N   ILE A 285      10.239  25.074   7.557  1.00  3.750          N  
ATOM   4496  CA  ILE A 285      10.790  26.395   7.289  1.00  3.930          C  
ATOM   4497  C   ILE A 285      12.288  26.312   7.457  1.00  4.400          C  
ATOM   4498  O   ILE A 285      13.049  26.937   6.717  1.00  4.680          O  
ATOM   4499  CB  ILE A 285      10.257  27.482   8.246  1.00  5.430          C  
ATOM   4500  CG1 ILE A 285       8.717  27.627   8.125  1.00  5.430          C  
ATOM   4501  CG2 ILE A 285      10.974  28.839   7.957  1.00  5.430          C  
ATOM   4502  CD1 ILE A 285       8.196  27.946   6.778  1.00  5.430          C  
ATOM   4503  H   ILE A 285       9.726  24.947   8.423  1.00  4.500          H  
ATOM   4504  HA  ILE A 285      10.587  26.673   6.267  1.00  4.720          H  
ATOM   4505  HB  ILE A 285      10.464  27.196   9.273  1.00  6.520          H  
ATOM   4506 1HG1 ILE A 285       8.250  26.704   8.453  1.00  6.520          H  
ATOM   4507 2HG1 ILE A 285       8.409  28.427   8.794  1.00  6.520          H  
ATOM   4508 1HG2 ILE A 285      10.602  29.590   8.643  1.00  6.520          H  
ATOM   4509 2HG2 ILE A 285      12.044  28.740   8.099  1.00  6.520          H  
ATOM   4510 3HG2 ILE A 285      10.788  29.158   6.932  1.00  6.520          H  
ATOM   4511 1HD1 ILE A 285       7.126  28.048   6.838  1.00  6.520          H  
ATOM   4512 2HD1 ILE A 285       8.618  28.872   6.421  1.00  6.520          H  
ATOM   4513 3HD1 ILE A 285       8.435  27.155   6.086  1.00  6.520          H  
ATOM   4514  N   ALA A 286      12.724  25.619   8.502  1.00  4.600          N  
ATOM   4515  CA  ALA A 286      14.156  25.508   8.728  1.00  5.210          C  
ATOM   4516  C   ALA A 286      14.846  24.870   7.520  1.00  5.470          C  
ATOM   4517  O   ALA A 286      15.907  25.335   7.085  1.00  5.970          O  
ATOM   4518  CB  ALA A 286      14.411  24.708   9.964  1.00  7.050          C  
ATOM   4519  H   ALA A 286      12.031  25.184   9.124  1.00  5.520          H  
ATOM   4520  HA  ALA A 286      14.561  26.509   8.862  1.00  6.250          H  
ATOM   4521 1HB  ALA A 286      15.482  24.648  10.140  1.00  8.460          H  
ATOM   4522 2HB  ALA A 286      13.931  25.180  10.818  1.00  8.460          H  
ATOM   4523 3HB  ALA A 286      14.002  23.719   9.826  1.00  8.460          H  
ATOM   4524  N   SER A 287      14.208  23.849   6.932  1.00  5.260          N  
ATOM   4525  CA  SER A 287      14.755  23.215   5.739  1.00  5.680          C  
ATOM   4526  C   SER A 287      14.846  24.232   4.610  1.00  5.620          C  
ATOM   4527  O   SER A 287      15.883  24.350   3.946  1.00  6.120          O  
ATOM   4528  CB  SER A 287      13.917  22.034   5.322  1.00  7.780          C  
ATOM   4529  OG  SER A 287      14.447  21.426   4.173  1.00  7.780          O  
ATOM   4530  H   SER A 287      13.364  23.469   7.374  1.00  6.310          H  
ATOM   4531  HA  SER A 287      15.760  22.856   5.963  1.00  6.820          H  
ATOM   4532 1HB  SER A 287      13.898  21.330   6.135  1.00  9.340          H  
ATOM   4533 2HB  SER A 287      12.893  22.352   5.135  1.00  9.340          H  
ATOM   4534  HG  SER A 287      15.343  21.121   4.429  1.00  9.340          H  
ATOM   4535  N   GLN A 288      13.780  25.024   4.421  1.00  5.090          N  
ATOM   4536  CA  GLN A 288      13.744  26.026   3.356  1.00  5.040          C  
ATOM   4537  C   GLN A 288      14.895  27.014   3.487  1.00  5.400          C  
ATOM   4538  O   GLN A 288      15.590  27.308   2.514  1.00  5.740          O  
ATOM   4539  CB  GLN A 288      12.449  26.831   3.464  1.00  7.080          C  
ATOM   4540  CG  GLN A 288      11.230  26.086   3.135  1.00  7.080          C  
ATOM   4541  CD  GLN A 288       9.988  26.787   3.556  1.00  7.080          C  
ATOM   4542  OE1 GLN A 288      10.024  27.908   4.067  1.00  7.080          O  
ATOM   4543  NE2 GLN A 288       8.879  26.123   3.369  1.00  7.080          N  
ATOM   4544  H   GLN A 288      12.947  24.867   4.999  1.00  6.110          H  
ATOM   4545  HA  GLN A 288      13.806  25.525   2.391  1.00  6.050          H  
ATOM   4546 1HB  GLN A 288      12.342  27.225   4.456  1.00  8.490          H  
ATOM   4547 2HB  GLN A 288      12.517  27.672   2.804  1.00  8.490          H  
ATOM   4548 1HG  GLN A 288      11.190  25.960   2.053  1.00  8.490          H  
ATOM   4549 2HG  GLN A 288      11.269  25.143   3.618  1.00  8.490          H  
ATOM   4550 1HE2 GLN A 288       7.988  26.518   3.601  1.00  8.490          H  
ATOM   4551 2HE2 GLN A 288       8.911  25.206   2.955  1.00  8.490          H  
ATOM   4552  N   LEU A 289      15.164  27.460   4.708  1.00  5.500          N  
ATOM   4553  CA  LEU A 289      16.219  28.435   4.929  1.00  6.030          C  
ATOM   4554  C   LEU A 289      17.595  27.908   4.521  1.00  6.660          C  
ATOM   4555  O   LEU A 289      18.432  28.680   4.045  1.00  7.150          O  
ATOM   4556  CB  LEU A 289      16.202  28.872   6.400  1.00  8.230          C  
ATOM   4557  CG  LEU A 289      14.939  29.709   6.850  1.00  8.230          C  
ATOM   4558  CD1 LEU A 289      14.965  29.875   8.358  1.00  8.230          C  
ATOM   4559  CD2 LEU A 289      14.913  31.084   6.167  1.00  8.230          C  
ATOM   4560  H   LEU A 289      14.545  27.179   5.480  1.00  6.600          H  
ATOM   4561  HA  LEU A 289      16.015  29.293   4.299  1.00  7.240          H  
ATOM   4562 1HB  LEU A 289      16.239  27.972   7.019  1.00  9.880          H  
ATOM   4563 2HB  LEU A 289      17.093  29.462   6.599  1.00  9.880          H  
ATOM   4564  HG  LEU A 289      14.038  29.170   6.582  1.00  9.880          H  
ATOM   4565 1HD1 LEU A 289      14.087  30.429   8.676  1.00  9.880          H  
ATOM   4566 2HD1 LEU A 289      14.961  28.894   8.830  1.00  9.880          H  
ATOM   4567 3HD1 LEU A 289      15.863  30.413   8.652  1.00  9.880          H  
ATOM   4568 1HD2 LEU A 289      14.032  31.628   6.502  1.00  9.880          H  
ATOM   4569 2HD2 LEU A 289      15.810  31.643   6.436  1.00  9.880          H  
ATOM   4570 3HD2 LEU A 289      14.867  30.977   5.091  1.00  9.880          H  
ATOM   4571  N   ILE A 290      17.834  26.605   4.694  1.00  6.740          N  
ATOM   4572  CA  ILE A 290      19.110  26.015   4.299  1.00  7.440          C  
ATOM   4573  C   ILE A 290      19.149  25.808   2.775  1.00  7.560          C  
ATOM   4574  O   ILE A 290      20.128  26.170   2.116  1.00  8.150          O  
ATOM   4575  CB  ILE A 290      19.355  24.659   5.005  1.00 10.140          C  
ATOM   4576  CG1 ILE A 290      19.368  24.822   6.573  1.00 10.140          C  
ATOM   4577  CG2 ILE A 290      20.685  24.021   4.504  1.00 10.140          C  
ATOM   4578  CD1 ILE A 290      20.417  25.753   7.173  1.00 10.140          C  
ATOM   4579  H   ILE A 290      17.107  26.029   5.139  1.00  8.090          H  
ATOM   4580  HA  ILE A 290      19.909  26.704   4.555  1.00  8.930          H  
ATOM   4581  HB  ILE A 290      18.525  23.982   4.769  1.00 12.160          H  
ATOM   4582 1HG1 ILE A 290      18.392  25.188   6.879  1.00 12.160          H  
ATOM   4583 2HG1 ILE A 290      19.507  23.841   6.996  1.00 12.160          H  
ATOM   4584 1HG2 ILE A 290      20.834  23.056   4.996  1.00 12.160          H  
ATOM   4585 2HG2 ILE A 290      20.644  23.863   3.429  1.00 12.160          H  
ATOM   4586 3HG2 ILE A 290      21.524  24.672   4.730  1.00 12.160          H  
ATOM   4587 1HD1 ILE A 290      20.299  25.759   8.259  1.00 12.160          H  
ATOM   4588 2HD1 ILE A 290      21.418  25.406   6.927  1.00 12.160          H  
ATOM   4589 3HD1 ILE A 290      20.279  26.764   6.797  1.00 12.160          H  
ATOM   4590  N   ARG A 291      18.074  25.224   2.219  1.00  7.090          N  
ATOM   4591  CA  ARG A 291      17.955  24.910   0.788  1.00  7.270          C  
ATOM   4592  C   ARG A 291      18.120  26.161  -0.074  1.00  7.260          C  
ATOM   4593  O   ARG A 291      18.707  26.123  -1.164  1.00  7.610          O  
ATOM   4594  CB  ARG A 291      16.603  24.282   0.500  1.00 10.110          C  
ATOM   4595  CG  ARG A 291      16.389  22.847   1.021  1.00 10.110          C  
ATOM   4596  CD  ARG A 291      15.011  22.426   0.727  1.00 10.110          C  
ATOM   4597  NE  ARG A 291      14.642  21.124   1.291  1.00 10.110          N  
ATOM   4598  CZ  ARG A 291      14.878  19.914   0.726  1.00 10.110          C  
ATOM   4599  NH1 ARG A 291      15.533  19.817  -0.401  1.00 10.110          N  
ATOM   4600  NH2 ARG A 291      14.439  18.812   1.310  1.00 10.110          N  
ATOM   4601  H   ARG A 291      17.294  24.971   2.835  1.00  8.510          H  
ATOM   4602  HA  ARG A 291      18.735  24.197   0.527  1.00  8.720          H  
ATOM   4603 1HB  ARG A 291      15.824  24.908   0.939  1.00 12.130          H  
ATOM   4604 2HB  ARG A 291      16.435  24.268  -0.579  1.00 12.130          H  
ATOM   4605 1HG  ARG A 291      17.076  22.170   0.520  1.00 12.130          H  
ATOM   4606 2HG  ARG A 291      16.551  22.796   2.097  1.00 12.130          H  
ATOM   4607 1HD  ARG A 291      14.337  23.170   1.157  1.00 12.130          H  
ATOM   4608 2HD  ARG A 291      14.854  22.398  -0.350  1.00 12.130          H  
ATOM   4609  HE  ARG A 291      14.149  21.142   2.185  1.00 12.130          H  
ATOM   4610 1HH1 ARG A 291      15.883  20.644  -0.848  1.00 12.130          H  
ATOM   4611 2HH1 ARG A 291      15.697  18.910  -0.814  1.00 12.130          H  
ATOM   4612 1HH2 ARG A 291      13.919  18.871   2.176  1.00 12.130          H  
ATOM   4613 2HH2 ARG A 291      14.609  17.913   0.886  1.00 12.130          H  
ATOM   4614  N   LEU A 292      17.673  27.297   0.453  1.00  7.130          N  
ATOM   4615  CA  LEU A 292      17.754  28.593  -0.201  1.00  7.530          C  
ATOM   4616  C   LEU A 292      19.168  28.905  -0.688  1.00  8.230          C  
ATOM   4617  O   LEU A 292      19.339  29.565  -1.716  1.00  8.560          O  
ATOM   4618  CB  LEU A 292      17.312  29.679   0.798  1.00 10.380          C  
ATOM   4619  CG  LEU A 292      17.209  31.165   0.319  1.00 10.380          C  
ATOM   4620  CD1 LEU A 292      16.145  31.305  -0.783  1.00 10.380          C  
ATOM   4621  CD2 LEU A 292      16.851  32.034   1.527  1.00 10.380          C  
ATOM   4622  H   LEU A 292      17.146  27.253   1.330  1.00  8.560          H  
ATOM   4623  HA  LEU A 292      17.090  28.582  -1.055  1.00  9.040          H  
ATOM   4624 1HB  LEU A 292      16.325  29.392   1.166  1.00 12.460          H  
ATOM   4625 2HB  LEU A 292      17.999  29.653   1.644  1.00 12.460          H  
ATOM   4626  HG  LEU A 292      18.167  31.492  -0.091  1.00 12.460          H  
ATOM   4627 1HD1 LEU A 292      16.074  32.332  -1.081  1.00 12.460          H  
ATOM   4628 2HD1 LEU A 292      16.408  30.695  -1.647  1.00 12.460          H  
ATOM   4629 3HD1 LEU A 292      15.175  30.978  -0.399  1.00 12.460          H  
ATOM   4630 1HD2 LEU A 292      16.780  33.081   1.220  1.00 12.460          H  
ATOM   4631 2HD2 LEU A 292      15.891  31.711   1.935  1.00 12.460          H  
ATOM   4632 3HD2 LEU A 292      17.624  31.929   2.289  1.00 12.460          H  
ATOM   4633  N   SER A 293      20.194  28.470   0.057  1.00  8.590          N  
ATOM   4634  CA  SER A 293      21.578  28.759  -0.293  1.00  9.370          C  
ATOM   4635  C   SER A 293      22.231  27.690  -1.174  1.00  9.490          C  
ATOM   4636  O   SER A 293      23.408  27.818  -1.527  1.00 10.130          O  
ATOM   4637  CB  SER A 293      22.410  28.914   0.969  1.00 12.810          C  
ATOM   4638  OG  SER A 293      22.003  30.024   1.729  1.00 12.810          O  
ATOM   4639  H   SER A 293      20.040  27.898   0.895  1.00 10.310          H  
ATOM   4640  HA  SER A 293      21.596  29.703  -0.837  1.00 11.240          H  
ATOM   4641 1HB  SER A 293      22.312  28.006   1.569  1.00 15.370          H  
ATOM   4642 2HB  SER A 293      23.460  29.018   0.701  1.00 15.370          H  
ATOM   4643  HG  SER A 293      22.573  30.037   2.499  1.00 15.370          H  
ATOM   4644  N   LYS A 294      21.507  26.612  -1.489  1.00  9.000          N  
ATOM   4645  CA  LYS A 294      22.089  25.515  -2.256  1.00  9.160          C  
ATOM   4646  C   LYS A 294      21.418  25.208  -3.595  1.00  9.050          C  
ATOM   4647  O   LYS A 294      22.105  24.956  -4.587  1.00  9.510          O  
ATOM   4648  CB  LYS A 294      22.053  24.242  -1.420  1.00 12.760          C  
ATOM   4649  CG  LYS A 294      22.914  24.279  -0.183  1.00 12.760          C  
ATOM   4650  CD  LYS A 294      22.868  22.946   0.530  1.00 12.760          C  
ATOM   4651  CE  LYS A 294      23.737  22.944   1.769  1.00 12.760          C  
ATOM   4652  NZ  LYS A 294      23.728  21.621   2.435  1.00 12.760          N  
ATOM   4653  H   LYS A 294      20.530  26.567  -1.205  1.00 10.800          H  
ATOM   4654  HA  LYS A 294      23.128  25.765  -2.468  1.00 10.990          H  
ATOM   4655 1HB  LYS A 294      21.024  24.056  -1.104  1.00 15.310          H  
ATOM   4656 2HB  LYS A 294      22.366  23.399  -2.034  1.00 15.310          H  
ATOM   4657 1HG  LYS A 294      23.941  24.523  -0.455  1.00 15.310          H  
ATOM   4658 2HG  LYS A 294      22.538  25.055   0.491  1.00 15.310          H  
ATOM   4659 1HD  LYS A 294      21.840  22.732   0.827  1.00 15.310          H  
ATOM   4660 2HD  LYS A 294      23.208  22.157  -0.142  1.00 15.310          H  
ATOM   4661 1HE  LYS A 294      24.759  23.195   1.496  1.00 15.310          H  
ATOM   4662 2HE  LYS A 294      23.362  23.691   2.469  1.00 15.310          H  
ATOM   4663 1HZ  LYS A 294      24.310  21.631   3.286  1.00 15.310          H  
ATOM   4664 2HZ  LYS A 294      22.798  21.363   2.725  1.00 15.310          H  
ATOM   4665 3HZ  LYS A 294      24.081  20.916   1.821  1.00 15.310          H  
ATOM   4666  N   ASN A 295      20.088  25.182  -3.626  1.00  8.490          N  
ATOM   4667  CA  ASN A 295      19.395  24.779  -4.845  1.00  8.460          C  
ATOM   4668  C   ASN A 295      17.992  25.391  -4.934  1.00  7.670          C  
ATOM   4669  O   ASN A 295      17.097  24.922  -4.230  1.00  7.380          O  
ATOM   4670  CB  ASN A 295      19.338  23.264  -4.939  1.00 11.860          C  
ATOM   4671  CG  ASN A 295      18.733  22.760  -6.249  1.00 11.860          C  
ATOM   4672  OD1 ASN A 295      17.659  23.211  -6.702  1.00 11.860          O  
ATOM   4673  ND2 ASN A 295      19.421  21.827  -6.877  1.00 11.860          N  
ATOM   4674  H   ASN A 295      19.565  25.424  -2.780  1.00 10.190          H  
ATOM   4675  HA  ASN A 295      19.998  25.087  -5.688  1.00 10.150          H  
ATOM   4676 1HB  ASN A 295      20.348  22.859  -4.848  1.00 14.230          H  
ATOM   4677 2HB  ASN A 295      18.765  22.878  -4.106  1.00 14.230          H  
ATOM   4678 1HD2 ASN A 295      19.086  21.454  -7.746  1.00 14.230          H  
ATOM   4679 2HD2 ASN A 295      20.285  21.496  -6.492  1.00 14.230          H  
ATOM   4680  N   PRO A 296      17.769  26.416  -5.790  1.00  7.400          N  
ATOM   4681  CA  PRO A 296      16.520  27.149  -5.985  1.00  6.730          C  
ATOM   4682  C   PRO A 296      15.315  26.297  -6.416  1.00  6.680          C  
ATOM   4683  O   PRO A 296      14.172  26.735  -6.256  1.00  6.220          O  
ATOM   4684  CB  PRO A 296      16.881  28.124  -7.116  1.00 10.100          C  
ATOM   4685  CG  PRO A 296      18.366  28.317  -7.007  1.00 10.100          C  
ATOM   4686  CD  PRO A 296      18.905  26.983  -6.564  1.00 10.100          C  
ATOM   4687  HA  PRO A 296      16.301  27.716  -5.075  1.00  8.080          H  
ATOM   4688 1HB  PRO A 296      16.571  27.707  -8.087  1.00 12.110          H  
ATOM   4689 2HB  PRO A 296      16.320  29.064  -6.980  1.00 12.110          H  
ATOM   4690 1HG  PRO A 296      18.777  28.643  -7.977  1.00 12.110          H  
ATOM   4691 2HG  PRO A 296      18.590  29.118  -6.284  1.00 12.110          H  
ATOM   4692 1HD  PRO A 296      19.156  26.350  -7.433  1.00 12.110          H  
ATOM   4693 2HD  PRO A 296      19.774  27.192  -5.913  1.00 12.110          H  
ATOM   4694  N   VAL A 297      15.549  25.109  -6.972  1.00  7.270          N  
ATOM   4695  CA  VAL A 297      14.447  24.266  -7.408  1.00  7.410          C  
ATOM   4696  C   VAL A 297      13.944  23.527  -6.198  1.00  7.210          C  
ATOM   4697  O   VAL A 297      12.741  23.494  -5.928  1.00  6.990          O  
ATOM   4698  CB  VAL A 297      14.877  23.281  -8.509  1.00 10.320          C  
ATOM   4699  CG1 VAL A 297      13.715  22.335  -8.856  1.00 10.320          C  
ATOM   4700  CG2 VAL A 297      15.334  24.074  -9.722  1.00 10.320          C  
ATOM   4701  H   VAL A 297      16.493  24.734  -7.045  1.00  8.720          H  
ATOM   4702  HA  VAL A 297      13.647  24.897  -7.797  1.00  8.890          H  
ATOM   4703  HB  VAL A 297      15.692  22.665  -8.150  1.00 12.380          H  
ATOM   4704 1HG1 VAL A 297      14.035  21.640  -9.630  1.00 12.380          H  
ATOM   4705 2HG1 VAL A 297      13.408  21.769  -7.976  1.00 12.380          H  
ATOM   4706 3HG1 VAL A 297      12.867  22.918  -9.219  1.00 12.380          H  
ATOM   4707 1HG2 VAL A 297      15.651  23.390 -10.510  1.00 12.380          H  
ATOM   4708 2HG2 VAL A 297      14.509  24.687 -10.083  1.00 12.380          H  
ATOM   4709 3HG2 VAL A 297      16.168  24.718  -9.444  1.00 12.380          H  
ATOM   4710  N   LYS A 298      14.883  22.908  -5.483  1.00  7.350          N  
ATOM   4711  CA  LYS A 298      14.554  22.176  -4.272  1.00  7.210          C  
ATOM   4712  C   LYS A 298      13.933  23.139  -3.261  1.00  6.490          C  
ATOM   4713  O   LYS A 298      13.017  22.773  -2.507  1.00  6.200          O  
ATOM   4714  CB  LYS A 298      15.795  21.507  -3.703  1.00 10.150          C  
ATOM   4715  CG  LYS A 298      16.312  20.334  -4.539  1.00 10.150          C  
ATOM   4716  CD  LYS A 298      17.562  19.700  -3.919  1.00 10.150          C  
ATOM   4717  CE  LYS A 298      18.077  18.532  -4.764  1.00 10.150          C  
ATOM   4718  NZ  LYS A 298      19.299  17.902  -4.168  1.00 10.150          N  
ATOM   4719  H   LYS A 298      15.853  22.980  -5.803  1.00  8.820          H  
ATOM   4720  HA  LYS A 298      13.814  21.412  -4.510  1.00  8.650          H  
ATOM   4721 1HB  LYS A 298      16.587  22.247  -3.610  1.00 12.180          H  
ATOM   4722 2HB  LYS A 298      15.574  21.149  -2.721  1.00 12.180          H  
ATOM   4723 1HG  LYS A 298      15.528  19.580  -4.618  1.00 12.180          H  
ATOM   4724 2HG  LYS A 298      16.547  20.687  -5.543  1.00 12.180          H  
ATOM   4725 1HD  LYS A 298      18.349  20.448  -3.842  1.00 12.180          H  
ATOM   4726 2HD  LYS A 298      17.332  19.337  -2.920  1.00 12.180          H  
ATOM   4727 1HE  LYS A 298      17.296  17.779  -4.847  1.00 12.180          H  
ATOM   4728 2HE  LYS A 298      18.322  18.900  -5.761  1.00 12.180          H  
ATOM   4729 1HZ  LYS A 298      19.606  17.140  -4.757  1.00 12.180          H  
ATOM   4730 2HZ  LYS A 298      20.037  18.587  -4.096  1.00 12.180          H  
ATOM   4731 3HZ  LYS A 298      19.082  17.546  -3.247  1.00 12.180          H  
ATOM   4732  N   ASP A 299      14.442  24.380  -3.259  1.00  6.250          N  
ATOM   4733  CA  ASP A 299      13.972  25.448  -2.405  1.00  5.630          C  
ATOM   4734  C   ASP A 299      12.501  25.730  -2.720  1.00  5.280          C  
ATOM   4735  O   ASP A 299      11.660  25.588  -1.828  1.00  4.960          O  
ATOM   4736  CB  ASP A 299      14.871  26.679  -2.633  1.00  8.130          C  
ATOM   4737  CG  ASP A 299      14.573  27.922  -1.837  1.00  8.130          C  
ATOM   4738  OD1 ASP A 299      14.552  27.891  -0.622  1.00  8.130          O  
ATOM   4739  OD2 ASP A 299      14.329  28.921  -2.461  1.00  8.130          O  
ATOM   4740  H   ASP A 299      15.230  24.598  -3.874  1.00  7.500          H  
ATOM   4741  HA  ASP A 299      14.053  25.134  -1.365  1.00  6.760          H  
ATOM   4742 1HB  ASP A 299      15.915  26.400  -2.462  1.00  9.760          H  
ATOM   4743 2HB  ASP A 299      14.780  26.948  -3.658  1.00  9.760          H  
ATOM   4744  N   LEU A 300      12.154  26.030  -3.985  1.00  5.450          N  
ATOM   4745  CA  LEU A 300      10.753  26.304  -4.301  1.00  5.280          C  
ATOM   4746  C   LEU A 300       9.815  25.140  -4.022  1.00  5.510          C  
ATOM   4747  O   LEU A 300       8.695  25.369  -3.550  1.00  5.320          O  
ATOM   4748  CB  LEU A 300      10.556  26.791  -5.739  1.00  7.460          C  
ATOM   4749  CG  LEU A 300       9.040  27.111  -6.155  1.00  7.460          C  
ATOM   4750  CD1 LEU A 300       8.394  28.201  -5.241  1.00  7.460          C  
ATOM   4751  CD2 LEU A 300       9.018  27.578  -7.597  1.00  7.460          C  
ATOM   4752  H   LEU A 300      12.864  26.130  -4.719  1.00  6.540          H  
ATOM   4753  HA  LEU A 300      10.450  27.110  -3.671  1.00  6.340          H  
ATOM   4754 1HB  LEU A 300      11.152  27.692  -5.883  1.00  8.950          H  
ATOM   4755 2HB  LEU A 300      10.938  26.017  -6.412  1.00  8.950          H  
ATOM   4756  HG  LEU A 300       8.455  26.213  -6.057  1.00  8.950          H  
ATOM   4757 1HD1 LEU A 300       7.373  28.364  -5.561  1.00  8.950          H  
ATOM   4758 2HD1 LEU A 300       8.381  27.881  -4.203  1.00  8.950          H  
ATOM   4759 3HD1 LEU A 300       8.943  29.124  -5.328  1.00  8.950          H  
ATOM   4760 1HD2 LEU A 300       7.990  27.776  -7.903  1.00  8.950          H  
ATOM   4761 2HD2 LEU A 300       9.609  28.491  -7.693  1.00  8.950          H  
ATOM   4762 3HD2 LEU A 300       9.444  26.800  -8.234  1.00  8.950          H  
ATOM   4763  N   GLU A 301      10.226  23.900  -4.311  1.00  6.000          N  
ATOM   4764  CA  GLU A 301       9.315  22.789  -4.058  1.00  6.280          C  
ATOM   4765  C   GLU A 301       8.997  22.681  -2.562  1.00  5.900          C  
ATOM   4766  O   GLU A 301       7.848  22.411  -2.182  1.00  5.940          O  
ATOM   4767  CB  GLU A 301       9.909  21.471  -4.568  1.00  8.680          C  
ATOM   4768  CG  GLU A 301      10.000  21.344  -6.099  1.00  8.680          C  
ATOM   4769  CD  GLU A 301       8.654  21.351  -6.772  1.00  8.680          C  
ATOM   4770  OE1 GLU A 301       7.769  20.692  -6.292  1.00  8.680          O  
ATOM   4771  OE2 GLU A 301       8.497  22.035  -7.769  1.00  8.680          O  
ATOM   4772  H   GLU A 301      11.148  23.738  -4.736  1.00  7.200          H  
ATOM   4773  HA  GLU A 301       8.386  22.976  -4.589  1.00  7.540          H  
ATOM   4774 1HB  GLU A 301      10.922  21.364  -4.170  1.00 10.420          H  
ATOM   4775 2HB  GLU A 301       9.320  20.636  -4.190  1.00 10.420          H  
ATOM   4776 1HG  GLU A 301      10.584  22.178  -6.482  1.00 10.420          H  
ATOM   4777 2HG  GLU A 301      10.527  20.425  -6.347  1.00 10.420          H  
ATOM   4778  N   THR A 302       9.997  22.951  -1.717  1.00  5.610          N  
ATOM   4779  CA  THR A 302       9.834  22.897  -0.277  1.00  5.300          C  
ATOM   4780  C   THR A 302       8.809  23.959   0.169  1.00  4.850          C  
ATOM   4781  O   THR A 302       7.939  23.693   1.018  1.00  4.820          O  
ATOM   4782  CB  THR A 302      11.189  23.096   0.425  1.00  7.540          C  
ATOM   4783  OG1 THR A 302      12.113  22.098  -0.025  1.00  7.540          O  
ATOM   4784  CG2 THR A 302      11.019  22.873   1.908  1.00  7.540          C  
ATOM   4785  H   THR A 302      10.934  23.130  -2.095  1.00  6.730          H  
ATOM   4786  HA  THR A 302       9.450  21.925  -0.010  1.00  6.360          H  
ATOM   4787  HB  THR A 302      11.577  24.094   0.225  1.00  9.050          H  
ATOM   4788  HG1 THR A 302      12.347  22.262  -0.969  1.00  9.050          H  
ATOM   4789 1HG2 THR A 302      11.979  22.992   2.411  1.00  9.050          H  
ATOM   4790 2HG2 THR A 302      10.306  23.570   2.312  1.00  9.050          H  
ATOM   4791 3HG2 THR A 302      10.658  21.864   2.059  1.00  9.050          H  
ATOM   4792  N   TYR A 303       8.904  25.180  -0.391  1.00  4.590          N  
ATOM   4793  CA  TYR A 303       7.934  26.215  -0.015  1.00  4.270          C  
ATOM   4794  C   TYR A 303       6.552  25.847  -0.449  1.00  4.610          C  
ATOM   4795  O   TYR A 303       5.627  26.031   0.332  1.00  4.600          O  
ATOM   4796  CB  TYR A 303       8.218  27.572  -0.606  1.00  6.110          C  
ATOM   4797  CG  TYR A 303       9.368  28.184  -0.079  1.00  6.110          C  
ATOM   4798  CD1 TYR A 303      10.407  27.996  -0.736  1.00  6.110          C  
ATOM   4799  CD2 TYR A 303       9.391  28.931   1.043  1.00  6.110          C  
ATOM   4800  CE1 TYR A 303      11.541  28.478  -0.395  1.00  6.110          C  
ATOM   4801  CE2 TYR A 303      10.612  29.482   1.453  1.00  6.110          C  
ATOM   4802  CZ  TYR A 303      11.704  29.219   0.684  1.00  6.110          C  
ATOM   4803  OH  TYR A 303      12.971  29.681   0.963  1.00  6.110          O  
ATOM   4804  H   TYR A 303       9.683  25.370  -1.035  1.00  5.510          H  
ATOM   4805  HA  TYR A 303       7.913  26.309   1.054  1.00  5.120          H  
ATOM   4806 1HB  TYR A 303       8.314  27.497  -1.691  1.00  7.330          H  
ATOM   4807 2HB  TYR A 303       7.394  28.204  -0.392  1.00  7.330          H  
ATOM   4808  HD1 TYR A 303      10.334  27.417  -1.606  1.00  7.330          H  
ATOM   4809  HD2 TYR A 303       8.489  29.094   1.597  1.00  7.330          H  
ATOM   4810  HE1 TYR A 303      12.326  28.268  -1.003  1.00  7.330          H  
ATOM   4811  HE2 TYR A 303      10.687  30.090   2.355  1.00  7.330          H  
ATOM   4812  HH  TYR A 303      13.616  29.171   0.379  1.00  7.330          H  
ATOM   4813  N   LYS A 304       6.395  25.287  -1.655  1.00  5.030          N  
ATOM   4814  CA  LYS A 304       5.063  24.926  -2.113  1.00  5.490          C  
ATOM   4815  C   LYS A 304       4.395  23.954  -1.157  1.00  5.770          C  
ATOM   4816  O   LYS A 304       3.200  24.091  -0.882  1.00  5.990          O  
ATOM   4817  CB  LYS A 304       5.088  24.369  -3.530  1.00  7.500          C  
ATOM   4818  CG  LYS A 304       5.349  25.432  -4.605  1.00  7.500          C  
ATOM   4819  CD  LYS A 304       5.111  24.897  -6.023  1.00  7.500          C  
ATOM   4820  CE  LYS A 304       6.194  23.917  -6.442  1.00  7.500          C  
ATOM   4821  NZ  LYS A 304       6.082  23.503  -7.873  1.00  7.500          N  
ATOM   4822  H   LYS A 304       7.209  25.168  -2.269  1.00  6.040          H  
ATOM   4823  HA  LYS A 304       4.459  25.822  -2.134  1.00  6.590          H  
ATOM   4824 1HB  LYS A 304       5.878  23.619  -3.591  1.00  9.000          H  
ATOM   4825 2HB  LYS A 304       4.143  23.875  -3.747  1.00  9.000          H  
ATOM   4826 1HG  LYS A 304       4.692  26.285  -4.432  1.00  9.000          H  
ATOM   4827 2HG  LYS A 304       6.376  25.777  -4.522  1.00  9.000          H  
ATOM   4828 1HD  LYS A 304       4.144  24.399  -6.072  1.00  9.000          H  
ATOM   4829 2HD  LYS A 304       5.107  25.732  -6.724  1.00  9.000          H  
ATOM   4830 1HE  LYS A 304       7.160  24.376  -6.292  1.00  9.000          H  
ATOM   4831 2HE  LYS A 304       6.134  23.021  -5.828  1.00  9.000          H  
ATOM   4832 1HZ  LYS A 304       6.872  22.855  -8.048  1.00  9.000          H  
ATOM   4833 2HZ  LYS A 304       5.207  23.037  -8.041  1.00  9.000          H  
ATOM   4834 3HZ  LYS A 304       6.164  24.302  -8.477  1.00  9.000          H  
ATOM   4835  N   MET A 305       5.148  22.986  -0.623  1.00  5.800          N  
ATOM   4836  CA  MET A 305       4.546  22.069   0.336  1.00  6.050          C  
ATOM   4837  C   MET A 305       4.029  22.830   1.562  1.00  5.730          C  
ATOM   4838  O   MET A 305       2.895  22.606   2.017  1.00  6.040          O  
ATOM   4839  CB  MET A 305       5.562  21.019   0.779  1.00  8.370          C  
ATOM   4840  CG  MET A 305       5.922  20.003  -0.288  1.00  8.370          C  
ATOM   4841  SD  MET A 305       6.926  18.637   0.343  1.00  8.370          S  
ATOM   4842  CE  MET A 305       8.558  19.344   0.527  1.00  8.370          C  
ATOM   4843  H   MET A 305       6.119  22.873  -0.943  1.00  6.960          H  
ATOM   4844  HA  MET A 305       3.698  21.577  -0.138  1.00  7.260          H  
ATOM   4845 1HB  MET A 305       6.478  21.525   1.078  1.00 10.040          H  
ATOM   4846 2HB  MET A 305       5.182  20.486   1.649  1.00 10.040          H  
ATOM   4847 1HG  MET A 305       5.008  19.592  -0.716  1.00 10.040          H  
ATOM   4848 2HG  MET A 305       6.475  20.501  -1.084  1.00 10.040          H  
ATOM   4849 1HE  MET A 305       9.244  18.586   0.905  1.00 10.040          H  
ATOM   4850 2HE  MET A 305       8.908  19.698  -0.445  1.00 10.040          H  
ATOM   4851 3HE  MET A 305       8.518  20.172   1.230  1.00 10.040          H  
ATOM   4852  N   TYR A 306       4.846  23.755   2.085  1.00  5.200          N  
ATOM   4853  CA  TYR A 306       4.424  24.531   3.246  1.00  4.980          C  
ATOM   4854  C   TYR A 306       3.220  25.395   2.883  1.00  5.190          C  
ATOM   4855  O   TYR A 306       2.252  25.444   3.634  1.00  5.460          O  
ATOM   4856  CB  TYR A 306       5.511  25.442   3.797  1.00  7.060          C  
ATOM   4857  CG  TYR A 306       5.138  26.039   5.195  1.00  7.060          C  
ATOM   4858  CD1 TYR A 306       5.695  25.484   6.336  1.00  7.060          C  
ATOM   4859  CD2 TYR A 306       4.228  27.078   5.343  1.00  7.060          C  
ATOM   4860  CE1 TYR A 306       5.377  25.955   7.585  1.00  7.060          C  
ATOM   4861  CE2 TYR A 306       3.914  27.549   6.601  1.00  7.060          C  
ATOM   4862  CZ  TYR A 306       4.482  26.995   7.716  1.00  7.060          C  
ATOM   4863  OH  TYR A 306       4.160  27.481   8.968  1.00  7.060          O  
ATOM   4864  H   TYR A 306       5.788  23.872   1.687  1.00  6.240          H  
ATOM   4865  HA  TYR A 306       4.113  23.844   4.031  1.00  5.980          H  
ATOM   4866 1HB  TYR A 306       6.434  24.888   3.891  1.00  8.470          H  
ATOM   4867 2HB  TYR A 306       5.684  26.255   3.101  1.00  8.470          H  
ATOM   4868  HD1 TYR A 306       6.391  24.684   6.250  1.00  8.470          H  
ATOM   4869  HD2 TYR A 306       3.758  27.533   4.476  1.00  8.470          H  
ATOM   4870  HE1 TYR A 306       5.835  25.506   8.462  1.00  8.470          H  
ATOM   4871  HE2 TYR A 306       3.202  28.368   6.704  1.00  8.470          H  
ATOM   4872  HH  TYR A 306       3.569  28.234   8.876  1.00  8.470          H  
ATOM   4873  N   PHE A 307       3.281  26.083   1.735  1.00  5.180          N  
ATOM   4874  CA  PHE A 307       2.243  27.005   1.295  1.00  5.500          C  
ATOM   4875  C   PHE A 307       0.898  26.300   1.240  1.00  6.150          C  
ATOM   4876  O   PHE A 307      -0.115  26.860   1.654  1.00  6.530          O  
ATOM   4877  CB  PHE A 307       2.539  27.544  -0.126  1.00  7.570          C  
ATOM   4878  CG  PHE A 307       3.711  28.564  -0.321  1.00  7.570          C  
ATOM   4879  CD1 PHE A 307       4.379  28.654  -1.556  1.00  7.570          C  
ATOM   4880  CD2 PHE A 307       4.121  29.411   0.667  1.00  7.570          C  
ATOM   4881  CE1 PHE A 307       5.408  29.563  -1.762  1.00  7.570          C  
ATOM   4882  CE2 PHE A 307       5.145  30.309   0.457  1.00  7.570          C  
ATOM   4883  CZ  PHE A 307       5.787  30.392  -0.750  1.00  7.570          C  
ATOM   4884  H   PHE A 307       4.107  25.982   1.159  1.00  6.220          H  
ATOM   4885  HA  PHE A 307       2.172  27.819   2.013  1.00  6.600          H  
ATOM   4886 1HB  PHE A 307       2.737  26.696  -0.768  1.00  9.090          H  
ATOM   4887 2HB  PHE A 307       1.637  28.002  -0.503  1.00  9.090          H  
ATOM   4888  HD1 PHE A 307       4.072  28.009  -2.371  1.00  9.090          H  
ATOM   4889  HD2 PHE A 307       3.629  29.381   1.616  1.00  9.090          H  
ATOM   4890  HE1 PHE A 307       5.905  29.616  -2.732  1.00  9.090          H  
ATOM   4891  HE2 PHE A 307       5.434  30.960   1.253  1.00  9.090          H  
ATOM   4892  HZ  PHE A 307       6.589  31.111  -0.902  1.00  9.090          H  
ATOM   4893  N   LYS A 308       0.867  25.072   0.714  1.00  6.400          N  
ATOM   4894  CA  LYS A 308      -0.382  24.327   0.668  1.00  7.080          C  
ATOM   4895  C   LYS A 308      -0.916  24.042   2.077  1.00  7.230          C  
ATOM   4896  O   LYS A 308      -2.113  24.197   2.328  1.00  7.510          O  
ATOM   4897  CB  LYS A 308      -0.192  23.030  -0.116  1.00  9.640          C  
ATOM   4898  CG  LYS A 308      -0.014  23.242  -1.619  1.00  9.640          C  
ATOM   4899  CD  LYS A 308       0.222  21.929  -2.354  1.00  9.640          C  
ATOM   4900  CE  LYS A 308       0.410  22.161  -3.852  1.00  9.640          C  
ATOM   4901  NZ  LYS A 308       0.670  20.888  -4.587  1.00  9.640          N  
ATOM   4902  H   LYS A 308       1.724  24.670   0.318  1.00  7.680          H  
ATOM   4903  HA  LYS A 308      -1.123  24.935   0.151  1.00  8.500          H  
ATOM   4904 1HB  LYS A 308       0.701  22.517   0.255  1.00 11.570          H  
ATOM   4905 2HB  LYS A 308      -1.045  22.374   0.047  1.00 11.570          H  
ATOM   4906 1HG  LYS A 308      -0.909  23.719  -2.018  1.00 11.570          H  
ATOM   4907 2HG  LYS A 308       0.830  23.905  -1.791  1.00 11.570          H  
ATOM   4908 1HD  LYS A 308       1.121  21.454  -1.955  1.00 11.570          H  
ATOM   4909 2HD  LYS A 308      -0.624  21.262  -2.198  1.00 11.570          H  
ATOM   4910 1HE  LYS A 308      -0.488  22.625  -4.255  1.00 11.570          H  
ATOM   4911 2HE  LYS A 308       1.257  22.834  -4.002  1.00 11.570          H  
ATOM   4912 1HZ  LYS A 308       0.789  21.085  -5.572  1.00 11.570          H  
ATOM   4913 2HZ  LYS A 308       1.509  20.456  -4.228  1.00 11.570          H  
ATOM   4914 3HZ  LYS A 308      -0.111  20.259  -4.464  1.00 11.570          H  
ATOM   4915  N   SER A 309      -0.024  23.655   3.002  1.00  7.140          N  
ATOM   4916  CA  SER A 309      -0.398  23.400   4.399  1.00  7.400          C  
ATOM   4917  C   SER A 309      -0.899  24.678   5.105  1.00  7.190          C  
ATOM   4918  O   SER A 309      -1.900  24.658   5.833  1.00  7.490          O  
ATOM   4919  CB  SER A 309       0.788  22.829   5.154  1.00 10.260          C  
ATOM   4920  OG  SER A 309       0.458  22.536   6.490  1.00 10.260          O  
ATOM   4921  H   SER A 309       0.946  23.481   2.708  1.00  8.570          H  
ATOM   4922  HA  SER A 309      -1.203  22.668   4.407  1.00  8.880          H  
ATOM   4923 1HB  SER A 309       1.140  21.931   4.651  1.00 12.310          H  
ATOM   4924 2HB  SER A 309       1.605  23.546   5.138  1.00 12.310          H  
ATOM   4925  HG  SER A 309       1.290  22.292   6.925  1.00 12.310          H  
ATOM   4926  N   ASN A 310      -0.173  25.784   4.906  1.00  6.850          N  
ATOM   4927  CA  ASN A 310      -0.460  27.087   5.496  1.00  6.810          C  
ATOM   4928  C   ASN A 310       0.110  28.223   4.637  1.00  6.350          C  
ATOM   4929  O   ASN A 310       1.297  28.586   4.726  1.00  6.400          O  
ATOM   4930  CB  ASN A 310       0.056  27.171   6.923  1.00  9.550          C  
ATOM   4931  CG  ASN A 310      -0.345  28.463   7.644  1.00  9.550          C  
ATOM   4932  OD1 ASN A 310      -0.536  29.552   7.056  1.00  9.550          O  
ATOM   4933  ND2 ASN A 310      -0.479  28.351   8.949  1.00  9.550          N  
ATOM   4934  H   ASN A 310       0.637  25.701   4.299  1.00  8.220          H  
ATOM   4935  HA  ASN A 310      -1.543  27.219   5.518  1.00  8.170          H  
ATOM   4936 1HB  ASN A 310      -0.328  26.323   7.491  1.00 11.460          H  
ATOM   4937 2HB  ASN A 310       1.132  27.087   6.917  1.00 11.460          H  
ATOM   4938 1HD2 ASN A 310      -0.740  29.146   9.499  1.00 11.460          H  
ATOM   4939 2HD2 ASN A 310      -0.322  27.467   9.392  1.00 11.460          H  
ATOM   4940  N   ASN A 311      -0.768  28.851   3.860  1.00  6.240          N  
ATOM   4941  CA  ASN A 311      -0.397  29.856   2.880  1.00  5.890          C  
ATOM   4942  C   ASN A 311       0.013  31.185   3.490  1.00  5.340          C  
ATOM   4943  O   ASN A 311       0.418  32.106   2.783  1.00  5.180          O  
ATOM   4944  CB  ASN A 311      -1.548  30.048   1.922  1.00  8.390          C  
ATOM   4945  CG  ASN A 311      -2.751  30.541   2.630  1.00  8.390          C  
ATOM   4946  OD1 ASN A 311      -3.113  29.988   3.685  1.00  8.390          O  
ATOM   4947  ND2 ASN A 311      -3.381  31.556   2.104  1.00  8.390          N  
ATOM   4948  H   ASN A 311      -1.740  28.553   3.896  1.00  7.490          H  
ATOM   4949  HA  ASN A 311       0.455  29.479   2.317  1.00  7.070          H  
ATOM   4950 1HB  ASN A 311      -1.282  30.757   1.150  1.00 10.060          H  
ATOM   4951 2HB  ASN A 311      -1.777  29.097   1.437  1.00 10.060          H  
ATOM   4952 1HD2 ASN A 311      -4.196  31.925   2.551  1.00 10.060          H  
ATOM   4953 2HD2 ASN A 311      -3.045  31.968   1.257  1.00 10.060          H  
ATOM   4954  N   GLY A 312      -0.023  31.289   4.816  1.00  5.260          N  
ATOM   4955  CA  GLY A 312       0.415  32.496   5.490  1.00  5.050          C  
ATOM   4956  C   GLY A 312       1.873  32.781   5.143  1.00  4.590          C  
ATOM   4957  O   GLY A 312       2.287  33.941   5.050  1.00  4.700          O  
ATOM   4958  H   GLY A 312      -0.358  30.512   5.390  1.00  6.310          H  
ATOM   4959 1HA  GLY A 312      -0.214  33.335   5.192  1.00  6.060          H  
ATOM   4960 2HA  GLY A 312       0.305  32.368   6.567  1.00  6.060          H  
ATOM   4961  N   LEU A 313       2.642  31.705   4.892  1.00  4.400          N  
ATOM   4962  CA  LEU A 313       4.055  31.790   4.561  1.00  4.420          C  
ATOM   4963  C   LEU A 313       4.344  32.630   3.334  1.00  4.220          C  
ATOM   4964  O   LEU A 313       5.438  33.185   3.212  1.00  4.140          O  
ATOM   4965  CB  LEU A 313       4.670  30.409   4.374  1.00  6.180          C  
ATOM   4966  CG  LEU A 313       6.210  30.364   4.071  1.00  6.180          C  
ATOM   4967  CD1 LEU A 313       7.003  30.944   5.235  1.00  6.180          C  
ATOM   4968  CD2 LEU A 313       6.628  28.972   3.777  1.00  6.180          C  
ATOM   4969  H   LEU A 313       2.216  30.771   4.946  1.00  5.280          H  
ATOM   4970  HA  LEU A 313       4.539  32.263   5.410  1.00  5.300          H  
ATOM   4971 1HB  LEU A 313       4.536  29.895   5.301  1.00  7.420          H  
ATOM   4972 2HB  LEU A 313       4.130  29.875   3.621  1.00  7.420          H  
ATOM   4973  HG  LEU A 313       6.416  30.955   3.221  1.00  7.420          H  
ATOM   4974 1HD1 LEU A 313       8.068  30.913   4.996  1.00  7.420          H  
ATOM   4975 2HD1 LEU A 313       6.717  31.956   5.412  1.00  7.420          H  
ATOM   4976 3HD1 LEU A 313       6.813  30.364   6.129  1.00  7.420          H  
ATOM   4977 1HD2 LEU A 313       7.683  28.961   3.564  1.00  7.420          H  
ATOM   4978 2HD2 LEU A 313       6.446  28.374   4.622  1.00  7.420          H  
ATOM   4979 3HD2 LEU A 313       6.069  28.594   2.921  1.00  7.420          H  
ATOM   4980  N   TYR A 314       3.411  32.744   2.386  1.00  4.460          N  
ATOM   4981  CA  TYR A 314       3.712  33.534   1.199  1.00  4.540          C  
ATOM   4982  C   TYR A 314       4.234  34.911   1.586  1.00  4.310          C  
ATOM   4983  O   TYR A 314       5.206  35.387   0.993  1.00  4.210          O  
ATOM   4984  CB  TYR A 314       2.491  33.680   0.301  1.00  6.320          C  
ATOM   4985  CG  TYR A 314       2.225  32.550  -0.667  1.00  6.320          C  
ATOM   4986  CD1 TYR A 314       1.220  31.649  -0.424  1.00  6.320          C  
ATOM   4987  CD2 TYR A 314       2.968  32.457  -1.836  1.00  6.320          C  
ATOM   4988  CE1 TYR A 314       0.947  30.653  -1.324  1.00  6.320          C  
ATOM   4989  CE2 TYR A 314       2.700  31.464  -2.744  1.00  6.320          C  
ATOM   4990  CZ  TYR A 314       1.690  30.561  -2.493  1.00  6.320          C  
ATOM   4991  OH  TYR A 314       1.408  29.565  -3.402  1.00  6.320          O  
ATOM   4992  H   TYR A 314       2.479  32.324   2.487  1.00  5.350          H  
ATOM   4993  HA  TYR A 314       4.493  33.037   0.632  1.00  5.450          H  
ATOM   4994 1HB  TYR A 314       1.605  33.798   0.927  1.00  7.590          H  
ATOM   4995 2HB  TYR A 314       2.584  34.578  -0.271  1.00  7.590          H  
ATOM   4996  HD1 TYR A 314       0.640  31.729   0.472  1.00  7.590          H  
ATOM   4997  HD2 TYR A 314       3.753  33.170  -2.038  1.00  7.590          H  
ATOM   4998  HE1 TYR A 314       0.144  29.945  -1.124  1.00  7.590          H  
ATOM   4999  HE2 TYR A 314       3.280  31.391  -3.664  1.00  7.590          H  
ATOM   5000  HH  TYR A 314       0.664  29.049  -3.089  1.00  7.590          H  
ATOM   5001  N   ALA A 315       3.662  35.505   2.648  1.00  4.490          N  
ATOM   5002  CA  ALA A 315       3.994  36.837   3.132  1.00  4.690          C  
ATOM   5003  C   ALA A 315       5.466  36.984   3.532  1.00  4.410          C  
ATOM   5004  O   ALA A 315       5.950  38.104   3.649  1.00  4.660          O  
ATOM   5005  CB  ALA A 315       3.118  37.161   4.328  1.00  6.490          C  
ATOM   5006  H   ALA A 315       2.921  35.016   3.154  1.00  5.390          H  
ATOM   5007  HA  ALA A 315       3.785  37.545   2.339  1.00  5.630          H  
ATOM   5008 1HB  ALA A 315       3.330  38.170   4.670  1.00  7.780          H  
ATOM   5009 2HB  ALA A 315       2.073  37.086   4.040  1.00  7.780          H  
ATOM   5010 3HB  ALA A 315       3.323  36.450   5.129  1.00  7.780          H  
ATOM   5011  N   ARG A 316       6.143  35.880   3.839  1.00  4.170          N  
ATOM   5012  CA  ARG A 316       7.543  35.882   4.240  1.00  4.160          C  
ATOM   5013  C   ARG A 316       8.466  35.314   3.167  1.00  3.810          C  
ATOM   5014  O   ARG A 316       9.570  35.823   2.953  1.00  3.840          O  
ATOM   5015  CB  ARG A 316       7.744  35.029   5.487  1.00  5.830          C  
ATOM   5016  CG  ARG A 316       9.212  34.905   5.976  1.00  5.830          C  
ATOM   5017  CD  ARG A 316       9.338  34.078   7.220  1.00  5.830          C  
ATOM   5018  NE  ARG A 316      10.751  33.870   7.592  1.00  5.830          N  
ATOM   5019  CZ  ARG A 316      11.197  33.090   8.611  1.00  5.830          C  
ATOM   5020  NH1 ARG A 316      10.348  32.428   9.374  1.00  5.830          N  
ATOM   5021  NH2 ARG A 316      12.499  32.997   8.844  1.00  5.830          N  
ATOM   5022  H   ARG A 316       5.676  34.984   3.717  1.00  5.000          H  
ATOM   5023  HA  ARG A 316       7.838  36.907   4.452  1.00  4.990          H  
ATOM   5024 1HB  ARG A 316       7.147  35.429   6.302  1.00  6.990          H  
ATOM   5025 2HB  ARG A 316       7.383  34.042   5.278  1.00  6.990          H  
ATOM   5026 1HG  ARG A 316       9.816  34.421   5.210  1.00  6.990          H  
ATOM   5027 2HG  ARG A 316       9.614  35.898   6.178  1.00  6.990          H  
ATOM   5028 1HD  ARG A 316       8.836  34.585   8.044  1.00  6.990          H  
ATOM   5029 2HD  ARG A 316       8.877  33.104   7.049  1.00  6.990          H  
ATOM   5030  HE  ARG A 316      11.449  34.357   7.040  1.00  6.990          H  
ATOM   5031 1HH1 ARG A 316       9.355  32.492   9.207  1.00  6.990          H  
ATOM   5032 2HH1 ARG A 316      10.690  31.853  10.132  1.00  6.990          H  
ATOM   5033 1HH2 ARG A 316      13.155  33.506   8.266  1.00  6.990          H  
ATOM   5034 2HH2 ARG A 316      12.838  32.428   9.607  1.00  6.990          H  
ATOM   5035  N   ALA A 317       8.039  34.222   2.543  1.00  3.750          N  
ATOM   5036  CA  ALA A 317       8.854  33.491   1.592  1.00  3.770          C  
ATOM   5037  C   ALA A 317       8.840  33.992   0.175  1.00  3.630          C  
ATOM   5038  O   ALA A 317       9.879  33.951  -0.491  1.00  3.800          O  
ATOM   5039  CB  ALA A 317       8.396  32.079   1.526  1.00  5.270          C  
ATOM   5040  H   ALA A 317       7.105  33.878   2.755  1.00  4.500          H  
ATOM   5041  HA  ALA A 317       9.884  33.528   1.944  1.00  4.520          H  
ATOM   5042 1HB  ALA A 317       9.028  31.572   0.830  1.00  6.320          H  
ATOM   5043 2HB  ALA A 317       8.460  31.628   2.507  1.00  6.320          H  
ATOM   5044 3HB  ALA A 317       7.381  32.067   1.176  1.00  6.320          H  
ATOM   5045  N   ALA A 318       7.689  34.458  -0.319  1.00  3.590          N  
ATOM   5046  CA  ALA A 318       7.551  34.776  -1.733  1.00  3.590          C  
ATOM   5047  C   ALA A 318       8.579  35.787  -2.167  1.00  3.250          C  
ATOM   5048  O   ALA A 318       9.197  35.672  -3.245  1.00  3.420          O  
ATOM   5049  CB  ALA A 318       6.171  35.311  -1.987  1.00  5.030          C  
ATOM   5050  H   ALA A 318       6.866  34.580   0.274  1.00  4.310          H  
ATOM   5051  HA  ALA A 318       7.672  33.872  -2.306  1.00  4.310          H  
ATOM   5052 1HB  ALA A 318       6.025  35.544  -3.036  1.00  6.030          H  
ATOM   5053 2HB  ALA A 318       5.439  34.579  -1.672  1.00  6.030          H  
ATOM   5054 3HB  ALA A 318       6.056  36.215  -1.394  1.00  6.030          H  
ATOM   5055  N   LEU A 319       8.868  36.724  -1.265  1.00  3.080          N  
ATOM   5056  CA  LEU A 319       9.778  37.785  -1.574  1.00  3.230          C  
ATOM   5057  C   LEU A 319      11.108  37.265  -2.085  1.00  3.370          C  
ATOM   5058  O   LEU A 319      11.744  37.919  -2.902  1.00  3.770          O  
ATOM   5059  CB  LEU A 319      10.037  38.675  -0.374  1.00  4.460          C  
ATOM   5060  CG  LEU A 319      10.874  39.940  -0.690  1.00  4.460          C  
ATOM   5061  CD1 LEU A 319      10.119  40.883  -1.706  1.00  4.460          C  
ATOM   5062  CD2 LEU A 319      11.183  40.665   0.553  1.00  4.460          C  
ATOM   5063  H   LEU A 319       8.366  36.755  -0.386  1.00  3.700          H  
ATOM   5064  HA  LEU A 319       9.298  38.384  -2.312  1.00  3.880          H  
ATOM   5065 1HB  LEU A 319       9.100  38.968   0.043  1.00  5.350          H  
ATOM   5066 2HB  LEU A 319      10.578  38.094   0.377  1.00  5.350          H  
ATOM   5067  HG  LEU A 319      11.794  39.634  -1.134  1.00  5.350          H  
ATOM   5068 1HD1 LEU A 319      10.729  41.746  -1.909  1.00  5.350          H  
ATOM   5069 2HD1 LEU A 319       9.925  40.385  -2.645  1.00  5.350          H  
ATOM   5070 3HD1 LEU A 319       9.179  41.209  -1.275  1.00  5.350          H  
ATOM   5071 1HD2 LEU A 319      11.791  41.521   0.303  1.00  5.350          H  
ATOM   5072 2HD2 LEU A 319      10.284  40.991   1.023  1.00  5.350          H  
ATOM   5073 3HD2 LEU A 319      11.731  40.007   1.232  1.00  5.350          H  
ATOM   5074  N   GLU A 320      11.582  36.126  -1.568  1.00  3.470          N  
ATOM   5075  CA  GLU A 320      12.873  35.639  -2.007  1.00  3.630          C  
ATOM   5076  C   GLU A 320      12.772  34.377  -2.855  1.00  3.550          C  
ATOM   5077  O   GLU A 320      13.454  34.264  -3.877  1.00  3.830          O  
ATOM   5078  CB  GLU A 320      13.783  35.387  -0.810  1.00  5.020          C  
ATOM   5079  CG  GLU A 320      14.122  36.647  -0.020  1.00  5.020          C  
ATOM   5080  CD  GLU A 320      15.145  36.422   1.042  1.00  5.020          C  
ATOM   5081  OE1 GLU A 320      15.675  35.339   1.094  1.00  5.020          O  
ATOM   5082  OE2 GLU A 320      15.423  37.327   1.788  1.00  5.020          O  
ATOM   5083  H   GLU A 320      11.033  35.574  -0.908  1.00  4.160          H  
ATOM   5084  HA  GLU A 320      13.341  36.410  -2.616  1.00  4.360          H  
ATOM   5085 1HB  GLU A 320      13.291  34.692  -0.127  1.00  6.020          H  
ATOM   5086 2HB  GLU A 320      14.686  34.919  -1.143  1.00  6.020          H  
ATOM   5087 1HG  GLU A 320      14.486  37.395  -0.701  1.00  6.020          H  
ATOM   5088 2HG  GLU A 320      13.208  37.030   0.434  1.00  6.020          H  
ATOM   5089  N   VAL A 321      11.846  33.463  -2.536  1.00  3.380          N  
ATOM   5090  CA  VAL A 321      11.791  32.233  -3.329  1.00  3.530          C  
ATOM   5091  C   VAL A 321      11.473  32.541  -4.788  1.00  3.620          C  
ATOM   5092  O   VAL A 321      11.934  31.839  -5.689  1.00  3.980          O  
ATOM   5093  CB  VAL A 321      10.818  31.178  -2.753  1.00  4.880          C  
ATOM   5094  CG1 VAL A 321       9.376  31.560  -2.867  1.00  4.880          C  
ATOM   5095  CG2 VAL A 321      11.033  29.911  -3.502  1.00  4.880          C  
ATOM   5096  H   VAL A 321      11.247  33.592  -1.720  1.00  4.060          H  
ATOM   5097  HA  VAL A 321      12.781  31.774  -3.293  1.00  4.240          H  
ATOM   5098  HB  VAL A 321      11.033  31.046  -1.697  1.00  5.860          H  
ATOM   5099 1HG1 VAL A 321       8.755  30.775  -2.435  1.00  5.860          H  
ATOM   5100 2HG1 VAL A 321       9.242  32.453  -2.334  1.00  5.860          H  
ATOM   5101 3HG1 VAL A 321       9.100  31.696  -3.902  1.00  5.860          H  
ATOM   5102 1HG2 VAL A 321      10.380  29.190  -3.108  1.00  5.860          H  
ATOM   5103 2HG2 VAL A 321      10.815  30.046  -4.548  1.00  5.860          H  
ATOM   5104 3HG2 VAL A 321      12.074  29.583  -3.394  1.00  5.860          H  
ATOM   5105  N   TYR A 322      10.696  33.592  -5.039  1.00  3.440          N  
ATOM   5106  CA  TYR A 322      10.432  33.958  -6.403  1.00  3.650          C  
ATOM   5107  C   TYR A 322      11.334  35.144  -6.731  1.00  3.760          C  
ATOM   5108  O   TYR A 322      12.031  35.170  -7.756  1.00  4.110          O  
ATOM   5109  CB  TYR A 322       8.956  34.345  -6.578  1.00  5.030          C  
ATOM   5110  CG  TYR A 322       7.978  33.268  -6.251  1.00  5.030          C  
ATOM   5111  CD1 TYR A 322       7.115  33.453  -5.194  1.00  5.030          C  
ATOM   5112  CD2 TYR A 322       7.945  32.097  -6.980  1.00  5.030          C  
ATOM   5113  CE1 TYR A 322       6.206  32.477  -4.855  1.00  5.030          C  
ATOM   5114  CE2 TYR A 322       7.038  31.120  -6.650  1.00  5.030          C  
ATOM   5115  CZ  TYR A 322       6.170  31.305  -5.590  1.00  5.030          C  
ATOM   5116  OH  TYR A 322       5.263  30.326  -5.265  1.00  5.030          O  
ATOM   5117  H   TYR A 322      10.286  34.141  -4.283  1.00  4.130          H  
ATOM   5118  HA  TYR A 322      10.689  33.134  -7.066  1.00  4.380          H  
ATOM   5119 1HB  TYR A 322       8.733  35.197  -5.940  1.00  6.030          H  
ATOM   5120 2HB  TYR A 322       8.767  34.656  -7.584  1.00  6.030          H  
ATOM   5121  HD1 TYR A 322       7.160  34.378  -4.637  1.00  6.030          H  
ATOM   5122  HD2 TYR A 322       8.630  31.948  -7.813  1.00  6.030          H  
ATOM   5123  HE1 TYR A 322       5.524  32.629  -4.019  1.00  6.030          H  
ATOM   5124  HE2 TYR A 322       7.007  30.196  -7.227  1.00  6.030          H  
ATOM   5125  HH  TYR A 322       5.343  29.595  -5.884  1.00  6.030          H  
ATOM   5126  N   GLY A 323      11.433  36.078  -5.792  1.00  3.570          N  
ATOM   5127  CA  GLY A 323      12.185  37.304  -6.048  1.00  3.760          C  
ATOM   5128  C   GLY A 323      13.663  37.136  -6.440  1.00  4.040          C  
ATOM   5129  O   GLY A 323      14.161  37.864  -7.308  1.00  4.240          O  
ATOM   5130  H   GLY A 323      10.880  35.965  -4.933  1.00  4.280          H  
ATOM   5131 1HA  GLY A 323      11.669  37.824  -6.845  1.00  4.510          H  
ATOM   5132 2HA  GLY A 323      12.120  37.952  -5.182  1.00  4.510          H  
ATOM   5133  N   ARG A 324      14.357  36.129  -5.901  1.00  4.170          N  
ATOM   5134  CA  ARG A 324      15.778  35.928  -6.190  1.00  4.580          C  
ATOM   5135  C   ARG A 324      16.072  35.439  -7.594  1.00  4.900          C  
ATOM   5136  O   ARG A 324      17.238  35.320  -7.972  1.00  5.420          O  
ATOM   5137  CB  ARG A 324      16.409  34.967  -5.192  1.00  6.250          C  
ATOM   5138  CG  ARG A 324      16.606  35.510  -3.773  1.00  6.250          C  
ATOM   5139  CD  ARG A 324      17.163  34.457  -2.875  1.00  6.250          C  
ATOM   5140  NE  ARG A 324      17.356  34.921  -1.486  1.00  6.250          N  
ATOM   5141  CZ  ARG A 324      18.460  35.510  -0.995  1.00  6.250          C  
ATOM   5142  NH1 ARG A 324      19.521  35.727  -1.751  1.00  6.250          N  
ATOM   5143  NH2 ARG A 324      18.462  35.866   0.271  1.00  6.250          N  
ATOM   5144  H   ARG A 324      13.911  35.512  -5.217  1.00  5.000          H  
ATOM   5145  HA  ARG A 324      16.279  36.884  -6.076  1.00  5.500          H  
ATOM   5146 1HB  ARG A 324      15.779  34.079  -5.114  1.00  7.500          H  
ATOM   5147 2HB  ARG A 324      17.381  34.645  -5.561  1.00  7.500          H  
ATOM   5148 1HG  ARG A 324      17.294  36.353  -3.796  1.00  7.500          H  
ATOM   5149 2HG  ARG A 324      15.651  35.837  -3.374  1.00  7.500          H  
ATOM   5150 1HD  ARG A 324      16.452  33.636  -2.863  1.00  7.500          H  
ATOM   5151 2HD  ARG A 324      18.111  34.092  -3.261  1.00  7.500          H  
ATOM   5152  HE  ARG A 324      16.574  34.815  -0.811  1.00  7.500          H  
ATOM   5153 1HH1 ARG A 324      19.523  35.453  -2.721  1.00  7.500          H  
ATOM   5154 2HH1 ARG A 324      20.339  36.170  -1.357  1.00  7.500          H  
ATOM   5155 1HH2 ARG A 324      17.616  35.680   0.839  1.00  7.500          H  
ATOM   5156 2HH2 ARG A 324      19.265  36.311   0.683  1.00  7.500          H  
ATOM   5157  N   THR A 325      15.038  35.170  -8.385  1.00  4.710          N  
ATOM   5158  CA  THR A 325      15.256  34.736  -9.752  1.00  4.780          C  
ATOM   5159  C   THR A 325      15.481  35.928 -10.678  1.00  4.770          C  
ATOM   5160  O   THR A 325      15.936  35.760 -11.811  1.00  5.270          O  
ATOM   5161  CB  THR A 325      14.037  33.983 -10.294  1.00  6.660          C  
ATOM   5162  OG1 THR A 325      12.917  34.887 -10.336  1.00  6.660          O  
ATOM   5163  CG2 THR A 325      13.682  32.772  -9.436  1.00  6.660          C  
ATOM   5164  H   THR A 325      14.082  35.266  -8.030  1.00  5.650          H  
ATOM   5165  HA  THR A 325      16.135  34.094  -9.786  1.00  5.740          H  
ATOM   5166  HB  THR A 325      14.254  33.649 -11.307  1.00  8.000          H  
ATOM   5167  HG1 THR A 325      12.585  35.042  -9.415  1.00  8.000          H  
ATOM   5168 1HG2 THR A 325      12.813  32.270  -9.859  1.00  8.000          H  
ATOM   5169 2HG2 THR A 325      14.525  32.086  -9.414  1.00  8.000          H  
ATOM   5170 3HG2 THR A 325      13.451  33.091  -8.417  1.00  8.000          H  
ATOM   5171  N   LYS A 326      15.114  37.133 -10.210  1.00  4.390          N  
ATOM   5172  CA  LYS A 326      15.188  38.398 -10.956  1.00  4.430          C  
ATOM   5173  C   LYS A 326      14.352  38.408 -12.244  1.00  4.580          C  
ATOM   5174  O   LYS A 326      14.514  39.286 -13.095  1.00  4.910          O  
ATOM   5175  CB  LYS A 326      16.647  38.740 -11.281  1.00  6.190          C  
ATOM   5176  CG  LYS A 326      17.616  38.765 -10.067  1.00  6.190          C  
ATOM   5177  CD  LYS A 326      17.302  39.900  -9.062  1.00  6.190          C  
ATOM   5178  CE  LYS A 326      18.344  39.935  -7.932  1.00  6.190          C  
ATOM   5179  NZ  LYS A 326      18.117  41.070  -6.964  1.00  6.190          N  
ATOM   5180  H   LYS A 326      14.755  37.183  -9.253  1.00  5.270          H  
ATOM   5181  HA  LYS A 326      14.788  39.181 -10.319  1.00  5.320          H  
ATOM   5182 1HB  LYS A 326      17.039  38.027 -12.005  1.00  7.420          H  
ATOM   5183 2HB  LYS A 326      16.685  39.723 -11.749  1.00  7.420          H  
ATOM   5184 1HG  LYS A 326      17.559  37.808  -9.542  1.00  7.420          H  
ATOM   5185 2HG  LYS A 326      18.633  38.889 -10.433  1.00  7.420          H  
ATOM   5186 1HD  LYS A 326      17.284  40.860  -9.577  1.00  7.420          H  
ATOM   5187 2HD  LYS A 326      16.323  39.725  -8.611  1.00  7.420          H  
ATOM   5188 1HE  LYS A 326      18.296  38.992  -7.385  1.00  7.420          H  
ATOM   5189 2HE  LYS A 326      19.337  40.040  -8.369  1.00  7.420          H  
ATOM   5190 1HZ  LYS A 326      18.825  41.047  -6.244  1.00  7.420          H  
ATOM   5191 2HZ  LYS A 326      18.172  41.954  -7.454  1.00  7.420          H  
ATOM   5192 3HZ  LYS A 326      17.203  40.989  -6.532  1.00  7.420          H  
ATOM   5193  N   ASP A 327      13.435  37.452 -12.356  1.00  4.460          N  
ATOM   5194  CA  ASP A 327      12.481  37.308 -13.440  1.00  4.720          C  
ATOM   5195  C   ASP A 327      11.296  38.189 -13.126  1.00  4.640          C  
ATOM   5196  O   ASP A 327      10.664  38.007 -12.090  1.00  4.370          O  
ATOM   5197  CB  ASP A 327      12.078  35.841 -13.620  1.00  6.500          C  
ATOM   5198  CG  ASP A 327      11.133  35.564 -14.839  1.00  6.500          C  
ATOM   5199  OD1 ASP A 327      10.311  36.421 -15.231  1.00  6.500          O  
ATOM   5200  OD2 ASP A 327      11.235  34.481 -15.387  1.00  6.500          O  
ATOM   5201  H   ASP A 327      13.393  36.755 -11.614  1.00  5.350          H  
ATOM   5202  HA  ASP A 327      12.941  37.656 -14.365  1.00  5.660          H  
ATOM   5203 1HB  ASP A 327      12.987  35.245 -13.744  1.00  7.800          H  
ATOM   5204 2HB  ASP A 327      11.600  35.483 -12.716  1.00  7.800          H  
ATOM   5205  N   ARG A 328      10.990  39.162 -13.964  1.00  4.980          N  
ATOM   5206  CA  ARG A 328       9.914  40.089 -13.637  1.00  5.070          C  
ATOM   5207  C   ARG A 328       8.591  39.414 -13.251  1.00  5.140          C  
ATOM   5208  O   ARG A 328       7.844  39.977 -12.442  1.00  5.090          O  
ATOM   5209  CB  ARG A 328       9.696  41.078 -14.767  1.00  7.060          C  
ATOM   5210  CG  ARG A 328      10.811  42.110 -14.878  1.00  7.060          C  
ATOM   5211  CD  ARG A 328      10.584  43.109 -15.961  1.00  7.060          C  
ATOM   5212  NE  ARG A 328      11.701  44.058 -16.040  1.00  7.060          N  
ATOM   5213  CZ  ARG A 328      11.844  45.153 -15.247  1.00  7.060          C  
ATOM   5214  NH1 ARG A 328      10.934  45.427 -14.341  1.00  7.060          N  
ATOM   5215  NH2 ARG A 328      12.899  45.938 -15.383  1.00  7.060          N  
ATOM   5216  H   ARG A 328      11.522  39.261 -14.818  1.00  5.980          H  
ATOM   5217  HA  ARG A 328      10.235  40.669 -12.785  1.00  6.080          H  
ATOM   5218 1HB  ARG A 328       9.627  40.545 -15.714  1.00  8.470          H  
ATOM   5219 2HB  ARG A 328       8.756  41.608 -14.616  1.00  8.470          H  
ATOM   5220 1HG  ARG A 328      10.896  42.635 -13.927  1.00  8.470          H  
ATOM   5221 2HG  ARG A 328      11.751  41.600 -15.083  1.00  8.470          H  
ATOM   5222 1HD  ARG A 328      10.515  42.588 -16.917  1.00  8.470          H  
ATOM   5223 2HD  ARG A 328       9.661  43.658 -15.787  1.00  8.470          H  
ATOM   5224  HE  ARG A 328      12.422  43.876 -16.729  1.00  8.470          H  
ATOM   5225 1HH1 ARG A 328      10.132  44.834 -14.238  1.00  8.470          H  
ATOM   5226 2HH1 ARG A 328      11.030  46.239 -13.702  1.00  8.470          H  
ATOM   5227 1HH2 ARG A 328      13.600  45.728 -16.077  1.00  8.470          H  
ATOM   5228 2HH2 ARG A 328      13.006  46.752 -14.791  1.00  8.470          H  
ATOM   5229  N   LYS A 329       8.252  38.236 -13.811  1.00  5.330          N  
ATOM   5230  CA  LYS A 329       6.968  37.653 -13.389  1.00  5.470          C  
ATOM   5231  C   LYS A 329       7.091  37.104 -11.956  1.00  5.050          C  
ATOM   5232  O   LYS A 329       6.101  36.966 -11.228  1.00  5.070          O  
ATOM   5233  CB  LYS A 329       6.500  36.562 -14.355  1.00  7.600          C  
ATOM   5234  CG  LYS A 329       7.320  35.274 -14.327  1.00  7.600          C  
ATOM   5235  CD  LYS A 329       6.849  34.233 -15.351  1.00  7.600          C  
ATOM   5236  CE  LYS A 329       7.222  34.618 -16.812  1.00  7.600          C  
ATOM   5237  NZ  LYS A 329       8.721  34.708 -17.032  1.00  7.600          N  
ATOM   5238  H   LYS A 329       8.876  37.753 -14.481  1.00  6.400          H  
ATOM   5239  HA  LYS A 329       6.214  38.441 -13.380  1.00  6.560          H  
ATOM   5240 1HB  LYS A 329       5.466  36.302 -14.130  1.00  9.120          H  
ATOM   5241 2HB  LYS A 329       6.520  36.970 -15.356  1.00  9.120          H  
ATOM   5242 1HG  LYS A 329       8.343  35.492 -14.480  1.00  9.120          H  
ATOM   5243 2HG  LYS A 329       7.223  34.817 -13.343  1.00  9.120          H  
ATOM   5244 1HD  LYS A 329       7.312  33.273 -15.117  1.00  9.120          H  
ATOM   5245 2HD  LYS A 329       5.769  34.120 -15.278  1.00  9.120          H  
ATOM   5246 1HE  LYS A 329       6.824  33.853 -17.474  1.00  9.120          H  
ATOM   5247 2HE  LYS A 329       6.773  35.568 -17.074  1.00  9.120          H  
ATOM   5248 1HZ  LYS A 329       8.913  34.939 -17.989  1.00  9.120          H  
ATOM   5249 2HZ  LYS A 329       9.144  35.448 -16.423  1.00  9.120          H  
ATOM   5250 3HZ  LYS A 329       9.162  33.822 -16.810  1.00  9.120          H  
ATOM   5251  N   ALA A 330       8.317  36.762 -11.556  1.00  4.720          N  
ATOM   5252  CA  ALA A 330       8.585  36.214 -10.245  1.00  4.350          C  
ATOM   5253  C   ALA A 330       8.671  37.352  -9.255  1.00  4.150          C  
ATOM   5254  O   ALA A 330       8.242  37.226  -8.109  1.00  4.000          O  
ATOM   5255  CB  ALA A 330       9.862  35.415 -10.274  1.00  6.240          C  
ATOM   5256  H   ALA A 330       9.112  36.911 -12.172  1.00  5.660          H  
ATOM   5257  HA  ALA A 330       7.756  35.566  -9.962  1.00  5.220          H  
ATOM   5258 1HB  ALA A 330      10.072  34.995  -9.323  1.00  7.490          H  
ATOM   5259 2HB  ALA A 330       9.772  34.614 -11.005  1.00  7.490          H  
ATOM   5260 3HB  ALA A 330      10.676  36.069 -10.554  1.00  7.490          H  
ATOM   5261  N   LEU A 331       9.227  38.479  -9.707  1.00  4.180          N  
ATOM   5262  CA  LEU A 331       9.351  39.651  -8.860  1.00  4.040          C  
ATOM   5263  C   LEU A 331       7.936  40.124  -8.559  1.00  4.160          C  
ATOM   5264  O   LEU A 331       7.594  40.427  -7.421  1.00  4.080          O  
ATOM   5265  CB  LEU A 331      10.170  40.760  -9.554  1.00  5.710          C  
ATOM   5266  CG  LEU A 331      11.707  40.461  -9.796  1.00  5.710          C  
ATOM   5267  CD1 LEU A 331      12.327  41.548 -10.674  1.00  5.710          C  
ATOM   5268  CD2 LEU A 331      12.448  40.432  -8.481  1.00  5.710          C  
ATOM   5269  H   LEU A 331       9.597  38.476 -10.659  1.00  5.020          H  
ATOM   5270  HA  LEU A 331       9.830  39.372  -7.931  1.00  4.850          H  
ATOM   5271 1HB  LEU A 331       9.710  40.980 -10.509  1.00  6.850          H  
ATOM   5272 2HB  LEU A 331      10.112  41.659  -8.937  1.00  6.850          H  
ATOM   5273  HG  LEU A 331      11.809  39.500 -10.300  1.00  6.850          H  
ATOM   5274 1HD1 LEU A 331      13.382  41.324 -10.836  1.00  6.850          H  
ATOM   5275 2HD1 LEU A 331      11.835  41.599 -11.624  1.00  6.850          H  
ATOM   5276 3HD1 LEU A 331      12.238  42.511 -10.169  1.00  6.850          H  
ATOM   5277 1HD2 LEU A 331      13.498  40.223  -8.652  1.00  6.850          H  
ATOM   5278 2HD2 LEU A 331      12.351  41.391  -8.002  1.00  6.850          H  
ATOM   5279 3HD2 LEU A 331      12.051  39.686  -7.851  1.00  6.850          H  
ATOM   5280  N   ASP A 332       7.055  40.063  -9.560  1.00  4.410          N  
ATOM   5281  CA  ASP A 332       5.668  40.462  -9.380  1.00  4.590          C  
ATOM   5282  C   ASP A 332       5.046  39.640  -8.234  1.00  4.430          C  
ATOM   5283  O   ASP A 332       4.454  40.210  -7.308  1.00  4.460          O  
ATOM   5284  CB  ASP A 332       4.922  40.262 -10.719  1.00  6.350          C  
ATOM   5285  CG  ASP A 332       3.490  40.805 -10.811  1.00  6.350          C  
ATOM   5286  OD1 ASP A 332       3.308  41.991 -10.714  1.00  6.350          O  
ATOM   5287  OD2 ASP A 332       2.561  40.004 -10.975  1.00  6.350          O  
ATOM   5288  H   ASP A 332       7.377  39.807 -10.495  1.00  5.290          H  
ATOM   5289  HA  ASP A 332       5.637  41.517  -9.108  1.00  5.510          H  
ATOM   5290 1HB  ASP A 332       5.511  40.717 -11.516  1.00  7.620          H  
ATOM   5291 2HB  ASP A 332       4.882  39.197 -10.936  1.00  7.620          H  
ATOM   5292  N   LEU A 333       5.212  38.303  -8.257  1.00  4.310          N  
ATOM   5293  CA  LEU A 333       4.667  37.488  -7.169  1.00  4.200          C  
ATOM   5294  C   LEU A 333       5.328  37.807  -5.838  1.00  3.950          C  
ATOM   5295  O   LEU A 333       4.670  37.926  -4.801  1.00  3.920          O  
ATOM   5296  CB  LEU A 333       4.937  35.998  -7.426  1.00  5.920          C  
ATOM   5297  CG  LEU A 333       4.206  35.315  -8.573  1.00  5.920          C  
ATOM   5298  CD1 LEU A 333       4.817  33.920  -8.748  1.00  5.920          C  
ATOM   5299  CD2 LEU A 333       2.700  35.225  -8.267  1.00  5.920          C  
ATOM   5300  H   LEU A 333       5.681  37.862  -9.057  1.00  5.170          H  
ATOM   5301  HA  LEU A 333       3.604  37.690  -7.079  1.00  5.040          H  
ATOM   5302 1HB  LEU A 333       6.006  35.886  -7.620  1.00  7.110          H  
ATOM   5303 2HB  LEU A 333       4.709  35.447  -6.514  1.00  7.110          H  
ATOM   5304  HG  LEU A 333       4.359  35.876  -9.499  1.00  7.110          H  
ATOM   5305 1HD1 LEU A 333       4.324  33.407  -9.571  1.00  7.110          H  
ATOM   5306 2HD1 LEU A 333       5.882  34.014  -8.967  1.00  7.110          H  
ATOM   5307 3HD1 LEU A 333       4.687  33.343  -7.832  1.00  7.110          H  
ATOM   5308 1HD2 LEU A 333       2.198  34.720  -9.092  1.00  7.110          H  
ATOM   5309 2HD2 LEU A 333       2.545  34.660  -7.346  1.00  7.110          H  
ATOM   5310 3HD2 LEU A 333       2.280  36.220  -8.154  1.00  7.110          H  
ATOM   5311  N   ALA A 334       6.643  37.978  -5.876  1.00  3.830          N  
ATOM   5312  CA  ALA A 334       7.440  38.186  -4.687  1.00  3.660          C  
ATOM   5313  C   ALA A 334       7.009  39.398  -3.885  1.00  3.740          C  
ATOM   5314  O   ALA A 334       6.811  39.333  -2.662  1.00  3.690          O  
ATOM   5315  CB  ALA A 334       8.880  38.369  -5.148  1.00  5.190          C  
ATOM   5316  H   ALA A 334       7.130  37.880  -6.770  1.00  4.600          H  
ATOM   5317  HA  ALA A 334       7.345  37.308  -4.065  1.00  4.390          H  
ATOM   5318 1HB  ALA A 334       9.557  38.495  -4.356  1.00  6.230          H  
ATOM   5319 2HB  ALA A 334       9.160  37.503  -5.712  1.00  6.230          H  
ATOM   5320 3HB  ALA A 334       8.939  39.234  -5.773  1.00  6.230          H  
ATOM   5321  N   LEU A 335       6.761  40.468  -4.606  1.00  3.920          N  
ATOM   5322  CA  LEU A 335       6.400  41.740  -4.047  1.00  4.080          C  
ATOM   5323  C   LEU A 335       4.944  41.800  -3.616  1.00  4.150          C  
ATOM   5324  O   LEU A 335       4.641  42.302  -2.525  1.00  4.200          O  
ATOM   5325  CB  LEU A 335       6.725  42.738  -5.140  1.00  5.650          C  
ATOM   5326  CG  LEU A 335       8.241  42.824  -5.474  1.00  5.650          C  
ATOM   5327  CD1 LEU A 335       8.405  43.540  -6.796  1.00  5.650          C  
ATOM   5328  CD2 LEU A 335       8.995  43.561  -4.325  1.00  5.650          C  
ATOM   5329  H   LEU A 335       6.934  40.407  -5.615  1.00  4.700          H  
ATOM   5330  HA  LEU A 335       7.012  41.913  -3.169  1.00  4.900          H  
ATOM   5331 1HB  LEU A 335       6.197  42.433  -6.049  1.00  6.780          H  
ATOM   5332 2HB  LEU A 335       6.374  43.723  -4.843  1.00  6.780          H  
ATOM   5333  HG  LEU A 335       8.658  41.826  -5.590  1.00  6.780          H  
ATOM   5334 1HD1 LEU A 335       9.456  43.571  -7.051  1.00  6.780          H  
ATOM   5335 2HD1 LEU A 335       7.874  42.986  -7.570  1.00  6.780          H  
ATOM   5336 3HD1 LEU A 335       8.000  44.529  -6.742  1.00  6.780          H  
ATOM   5337 1HD2 LEU A 335      10.039  43.635  -4.565  1.00  6.780          H  
ATOM   5338 2HD2 LEU A 335       8.591  44.542  -4.199  1.00  6.780          H  
ATOM   5339 3HD2 LEU A 335       8.891  43.026  -3.395  1.00  6.780          H  
ATOM   5340  N   LYS A 336       4.030  41.292  -4.445  1.00  4.200          N  
ATOM   5341  CA  LYS A 336       2.626  41.331  -4.071  1.00  4.300          C  
ATOM   5342  C   LYS A 336       2.346  40.528  -2.814  1.00  4.100          C  
ATOM   5343  O   LYS A 336       1.568  40.970  -1.965  1.00  4.170          O  
ATOM   5344  CB  LYS A 336       1.751  40.866  -5.220  1.00  5.980          C  
ATOM   5345  CG  LYS A 336       1.663  41.887  -6.339  1.00  5.980          C  
ATOM   5346  CD  LYS A 336       0.679  41.496  -7.424  1.00  5.980          C  
ATOM   5347  CE  LYS A 336       1.252  40.383  -8.257  1.00  5.980          C  
ATOM   5348  NZ  LYS A 336       0.513  40.180  -9.537  1.00  5.980          N  
ATOM   5349  H   LYS A 336       4.307  40.896  -5.349  1.00  5.040          H  
ATOM   5350  HA  LYS A 336       2.366  42.367  -3.856  1.00  5.160          H  
ATOM   5351 1HB  LYS A 336       2.171  39.941  -5.620  1.00  7.180          H  
ATOM   5352 2HB  LYS A 336       0.749  40.647  -4.856  1.00  7.180          H  
ATOM   5353 1HG  LYS A 336       1.363  42.847  -5.923  1.00  7.180          H  
ATOM   5354 2HG  LYS A 336       2.652  42.007  -6.786  1.00  7.180          H  
ATOM   5355 1HD  LYS A 336      -0.261  41.174  -6.982  1.00  7.180          H  
ATOM   5356 2HD  LYS A 336       0.491  42.353  -8.069  1.00  7.180          H  
ATOM   5357 1HE  LYS A 336       2.265  40.630  -8.466  1.00  7.180          H  
ATOM   5358 2HE  LYS A 336       1.229  39.453  -7.697  1.00  7.180          H  
ATOM   5359 1HZ  LYS A 336       0.973  39.428 -10.077  1.00  7.180          H  
ATOM   5360 2HZ  LYS A 336      -0.438  39.934  -9.356  1.00  7.180          H  
ATOM   5361 3HZ  LYS A 336       0.543  41.030 -10.089  1.00  7.180          H  
ATOM   5362  N   GLU A 337       2.991  39.365  -2.670  1.00  3.900          N  
ATOM   5363  CA  GLU A 337       2.775  38.558  -1.484  1.00  3.740          C  
ATOM   5364  C   GLU A 337       3.472  39.177  -0.269  1.00  3.770          C  
ATOM   5365  O   GLU A 337       2.914  39.230   0.825  1.00  3.740          O  
ATOM   5366  CB  GLU A 337       3.259  37.146  -1.730  1.00  5.300          C  
ATOM   5367  CG  GLU A 337       2.438  36.334  -2.768  1.00  5.300          C  
ATOM   5368  CD  GLU A 337       0.978  36.156  -2.416  1.00  5.300          C  
ATOM   5369  OE1 GLU A 337       0.677  35.984  -1.264  1.00  5.300          O  
ATOM   5370  OE2 GLU A 337       0.164  36.188  -3.311  1.00  5.300          O  
ATOM   5371  H   GLU A 337       3.612  39.013  -3.406  1.00  4.680          H  
ATOM   5372  HA  GLU A 337       1.705  38.520  -1.280  1.00  4.490          H  
ATOM   5373 1HB  GLU A 337       4.245  37.232  -2.144  1.00  6.360          H  
ATOM   5374 2HB  GLU A 337       3.335  36.611  -0.796  1.00  6.360          H  
ATOM   5375 1HG  GLU A 337       2.501  36.846  -3.730  1.00  6.360          H  
ATOM   5376 2HG  GLU A 337       2.902  35.360  -2.886  1.00  6.360          H  
ATOM   5377  N   LYS A 338       4.671  39.759  -0.433  1.00  3.890          N  
ATOM   5378  CA  LYS A 338       5.320  40.373   0.726  1.00  4.030          C  
ATOM   5379  C   LYS A 338       4.436  41.465   1.292  1.00  4.220          C  
ATOM   5380  O   LYS A 338       4.343  41.633   2.514  1.00  4.320          O  
ATOM   5381  CB  LYS A 338       6.675  40.973   0.379  1.00  5.590          C  
ATOM   5382  CG  LYS A 338       7.437  41.607   1.588  1.00  5.590          C  
ATOM   5383  CD  LYS A 338       7.868  40.554   2.628  1.00  5.590          C  
ATOM   5384  CE  LYS A 338       8.707  41.158   3.730  1.00  5.590          C  
ATOM   5385  NZ  LYS A 338       9.247  40.138   4.674  1.00  5.590          N  
ATOM   5386  H   LYS A 338       5.175  39.704  -1.322  1.00  4.670          H  
ATOM   5387  HA  LYS A 338       5.448  39.607   1.488  1.00  4.840          H  
ATOM   5388 1HB  LYS A 338       7.285  40.211  -0.063  1.00  6.700          H  
ATOM   5389 2HB  LYS A 338       6.539  41.748  -0.379  1.00  6.700          H  
ATOM   5390 1HG  LYS A 338       8.315  42.114   1.220  1.00  6.700          H  
ATOM   5391 2HG  LYS A 338       6.808  42.346   2.081  1.00  6.700          H  
ATOM   5392 1HD  LYS A 338       6.980  40.174   3.105  1.00  6.700          H  
ATOM   5393 2HD  LYS A 338       8.399  39.729   2.167  1.00  6.700          H  
ATOM   5394 1HE  LYS A 338       9.529  41.705   3.283  1.00  6.700          H  
ATOM   5395 2HE  LYS A 338       8.098  41.831   4.291  1.00  6.700          H  
ATOM   5396 1HZ  LYS A 338       9.806  40.605   5.388  1.00  6.700          H  
ATOM   5397 2HZ  LYS A 338       8.500  39.637   5.126  1.00  6.700          H  
ATOM   5398 3HZ  LYS A 338       9.850  39.485   4.170  1.00  6.700          H  
ATOM   5399  N   GLY A 339       3.733  42.170   0.394  1.00  4.350          N  
ATOM   5400  CA  GLY A 339       2.835  43.269   0.715  1.00  4.650          C  
ATOM   5401  C   GLY A 339       1.774  42.893   1.744  1.00  4.660          C  
ATOM   5402  O   GLY A 339       1.237  43.758   2.429  1.00  4.850          O  
ATOM   5403  H   GLY A 339       3.905  41.975  -0.600  1.00  5.220          H  
ATOM   5404 1HA  GLY A 339       3.417  44.113   1.079  1.00  5.580          H  
ATOM   5405 2HA  GLY A 339       2.344  43.590  -0.204  1.00  5.580          H  
ATOM   5406  N   ALA A 340       1.518  41.604   1.935  1.00  4.510          N  
ATOM   5407  CA  ALA A 340       0.552  41.150   2.915  1.00  4.550          C  
ATOM   5408  C   ALA A 340       0.929  41.656   4.316  1.00  4.570          C  
ATOM   5409  O   ALA A 340       0.057  41.917   5.146  1.00  4.710          O  
ATOM   5410  CB  ALA A 340       0.494  39.637   2.908  1.00  6.350          C  
ATOM   5411  H   ALA A 340       2.021  40.903   1.383  1.00  5.410          H  
ATOM   5412  HA  ALA A 340      -0.423  41.557   2.651  1.00  5.460          H  
ATOM   5413 1HB  ALA A 340      -0.237  39.291   3.633  1.00  7.620          H  
ATOM   5414 2HB  ALA A 340       0.223  39.285   1.910  1.00  7.620          H  
ATOM   5415 3HB  ALA A 340       1.476  39.260   3.165  1.00  7.620          H  
ATOM   5416  N   SER A 341       2.236  41.810   4.568  1.00  4.520          N  
ATOM   5417  CA  SER A 341       2.804  42.242   5.841  1.00  4.620          C  
ATOM   5418  C   SER A 341       3.045  43.762   5.950  1.00  4.780          C  
ATOM   5419  O   SER A 341       3.631  44.211   6.948  1.00  4.880          O  
ATOM   5420  CB  SER A 341       4.118  41.512   6.084  1.00  6.430          C  
ATOM   5421  OG  SER A 341       3.930  40.127   6.225  1.00  6.430          O  
ATOM   5422  H   SER A 341       2.918  41.574   3.840  1.00  5.420          H  
ATOM   5423  HA  SER A 341       2.105  41.955   6.627  1.00  5.540          H  
ATOM   5424 1HB  SER A 341       4.788  41.702   5.242  1.00  7.710          H  
ATOM   5425 2HB  SER A 341       4.594  41.908   6.979  1.00  7.710          H  
ATOM   5426  HG  SER A 341       4.807  39.753   6.348  1.00  7.710          H  
ATOM   5427  N   LYS A 342       2.555  44.544   4.960  1.00  5.130          N  
ATOM   5428  CA  LYS A 342       2.748  46.004   4.838  1.00  5.360          C  
ATOM   5429  C   LYS A 342       2.340  46.840   6.042  1.00  5.240          C  
ATOM   5430  O   LYS A 342       2.729  48.003   6.138  1.00  5.630          O  
ATOM   5431  CB  LYS A 342       1.990  46.549   3.623  1.00  7.410          C  
ATOM   5432  CG  LYS A 342       0.450  46.500   3.742  1.00  7.410          C  
ATOM   5433  CD  LYS A 342      -0.228  46.967   2.452  1.00  7.410          C  
ATOM   5434  CE  LYS A 342      -1.753  46.937   2.577  1.00  7.410          C  
ATOM   5435  NZ  LYS A 342      -2.422  47.343   1.309  1.00  7.410          N  
ATOM   5436  H   LYS A 342       2.056  44.085   4.189  1.00  6.160          H  
ATOM   5437  HA  LYS A 342       3.807  46.184   4.675  1.00  6.430          H  
ATOM   5438 1HB  LYS A 342       2.267  47.591   3.471  1.00  8.890          H  
ATOM   5439 2HB  LYS A 342       2.287  46.003   2.732  1.00  8.890          H  
ATOM   5440 1HG  LYS A 342       0.129  45.483   3.972  1.00  8.890          H  
ATOM   5441 2HG  LYS A 342       0.126  47.153   4.551  1.00  8.890          H  
ATOM   5442 1HD  LYS A 342       0.095  47.980   2.216  1.00  8.890          H  
ATOM   5443 2HD  LYS A 342       0.071  46.305   1.637  1.00  8.890          H  
ATOM   5444 1HE  LYS A 342      -2.066  45.925   2.835  1.00  8.890          H  
ATOM   5445 2HE  LYS A 342      -2.060  47.615   3.372  1.00  8.890          H  
ATOM   5446 1HZ  LYS A 342      -3.425  47.307   1.429  1.00  8.890          H  
ATOM   5447 2HZ  LYS A 342      -2.146  48.284   1.064  1.00  8.890          H  
ATOM   5448 3HZ  LYS A 342      -2.148  46.708   0.571  1.00  8.890          H  
ATOM   5449  N   GLN A 343       1.534  46.288   6.950  1.00  5.060          N  
ATOM   5450  CA  GLN A 343       1.122  47.034   8.129  1.00  5.310          C  
ATOM   5451  C   GLN A 343       2.355  47.454   8.935  1.00  5.420          C  
ATOM   5452  O   GLN A 343       2.350  48.503   9.589  1.00  5.590          O  
ATOM   5453  CB  GLN A 343       0.190  46.189   9.001  1.00  7.330          C  
ATOM   5454  CG  GLN A 343      -0.382  46.916  10.218  1.00  7.330          C  
ATOM   5455  CD  GLN A 343      -1.289  48.068   9.846  1.00  7.330          C  
ATOM   5456  OE1 GLN A 343      -2.240  47.900   9.077  1.00  7.330          O  
ATOM   5457  NE2 GLN A 343      -1.001  49.245  10.385  1.00  7.330          N  
ATOM   5458  H   GLN A 343       1.229  45.333   6.826  1.00  6.070          H  
ATOM   5459  HA  GLN A 343       0.597  47.933   7.806  1.00  6.370          H  
ATOM   5460 1HB  GLN A 343      -0.642  45.830   8.396  1.00  8.800          H  
ATOM   5461 2HB  GLN A 343       0.733  45.315   9.359  1.00  8.800          H  
ATOM   5462 1HG  GLN A 343      -0.965  46.205  10.800  1.00  8.800          H  
ATOM   5463 2HG  GLN A 343       0.432  47.306  10.827  1.00  8.800          H  
ATOM   5464 1HE2 GLN A 343      -1.564  50.047  10.178  1.00  8.800          H  
ATOM   5465 2HE2 GLN A 343      -0.208  49.334  10.996  1.00  8.800          H  
ATOM   5466  N   ASP A 344       3.388  46.604   8.945  1.00  5.520          N  
ATOM   5467  CA  ASP A 344       4.626  46.910   9.634  1.00  5.730          C  
ATOM   5468  C   ASP A 344       5.559  47.542   8.627  1.00  5.430          C  
ATOM   5469  O   ASP A 344       6.162  46.828   7.825  1.00  4.960          O  
ATOM   5470  CB  ASP A 344       5.274  45.665  10.237  1.00  7.940          C  
ATOM   5471  CG  ASP A 344       6.570  45.989  11.022  1.00  7.940          C  
ATOM   5472  OD1 ASP A 344       7.115  47.087  10.853  1.00  7.940          O  
ATOM   5473  OD2 ASP A 344       7.013  45.144  11.765  1.00  7.940          O  
ATOM   5474  H   ASP A 344       3.349  45.737   8.399  1.00  6.620          H  
ATOM   5475  HA  ASP A 344       4.428  47.627  10.431  1.00  6.880          H  
ATOM   5476 1HB  ASP A 344       4.566  45.173  10.905  1.00  9.530          H  
ATOM   5477 2HB  ASP A 344       5.511  44.960   9.436  1.00  9.530          H  
ATOM   5478  N   ALA A 345       5.741  48.865   8.694  1.00  5.880          N  
ATOM   5479  CA  ALA A 345       6.522  49.602   7.695  1.00  5.790          C  
ATOM   5480  C   ALA A 345       7.934  49.052   7.573  1.00  5.440          C  
ATOM   5481  O   ALA A 345       8.588  49.231   6.549  1.00  5.110          O  
ATOM   5482  CB  ALA A 345       6.585  51.078   8.036  1.00  8.140          C  
ATOM   5483  H   ALA A 345       5.252  49.374   9.422  1.00  7.060          H  
ATOM   5484  HA  ALA A 345       6.029  49.479   6.732  1.00  6.950          H  
ATOM   5485 1HB  ALA A 345       7.144  51.605   7.264  1.00  9.770          H  
ATOM   5486 2HB  ALA A 345       5.575  51.479   8.091  1.00  9.770          H  
ATOM   5487 3HB  ALA A 345       7.084  51.207   8.996  1.00  9.770          H  
ATOM   5488  N   PHE A 346       8.431  48.372   8.601  1.00  5.680          N  
ATOM   5489  CA  PHE A 346       9.766  47.820   8.546  1.00  5.620          C  
ATOM   5490  C   PHE A 346      10.020  47.057   7.255  1.00  4.970          C  
ATOM   5491  O   PHE A 346      11.111  47.180   6.692  1.00  4.840          O  
ATOM   5492  CB  PHE A 346      10.043  46.883   9.714  1.00  7.890          C  
ATOM   5493  CG  PHE A 346      11.409  46.258   9.643  1.00  7.890          C  
ATOM   5494  CD1 PHE A 346      12.540  46.977  10.009  1.00  7.890          C  
ATOM   5495  CD2 PHE A 346      11.568  44.950   9.202  1.00  7.890          C  
ATOM   5496  CE1 PHE A 346      13.790  46.410   9.935  1.00  7.890          C  
ATOM   5497  CE2 PHE A 346      12.822  44.380   9.128  1.00  7.890          C  
ATOM   5498  CZ  PHE A 346      13.936  45.114   9.499  1.00  7.890          C  
ATOM   5499  H   PHE A 346       7.849  48.177   9.433  1.00  6.820          H  
ATOM   5500  HA  PHE A 346      10.474  48.650   8.597  1.00  6.740          H  
ATOM   5501 1HB  PHE A 346       9.947  47.425  10.653  1.00  9.470          H  
ATOM   5502 2HB  PHE A 346       9.296  46.087   9.728  1.00  9.470          H  
ATOM   5503  HD1 PHE A 346      12.442  48.010  10.352  1.00  9.470          H  
ATOM   5504  HD2 PHE A 346      10.688  44.375   8.910  1.00  9.470          H  
ATOM   5505  HE1 PHE A 346      14.668  47.007  10.226  1.00  9.470          H  
ATOM   5506  HE2 PHE A 346      12.937  43.350   8.775  1.00  9.470          H  
ATOM   5507  HZ  PHE A 346      14.926  44.670   9.440  1.00  9.470          H  
ATOM   5508  N   VAL A 347       9.018  46.270   6.787  1.00  4.740          N  
ATOM   5509  CA  VAL A 347       9.138  45.363   5.633  1.00  4.480          C  
ATOM   5510  C   VAL A 347       9.576  46.051   4.351  1.00  4.150          C  
ATOM   5511  O   VAL A 347       9.990  45.389   3.390  1.00  4.160          O  
ATOM   5512  CB  VAL A 347       7.797  44.653   5.321  1.00  6.380          C  
ATOM   5513  CG1 VAL A 347       7.351  43.849   6.539  1.00  6.380          C  
ATOM   5514  CG2 VAL A 347       6.714  45.639   4.844  1.00  6.380          C  
ATOM   5515  H   VAL A 347       8.117  46.299   7.282  1.00  5.690          H  
ATOM   5516  HA  VAL A 347       9.880  44.602   5.885  1.00  5.380          H  
ATOM   5517  HB  VAL A 347       7.965  43.963   4.526  1.00  7.650          H  
ATOM   5518 1HG1 VAL A 347       6.437  43.320   6.298  1.00  7.650          H  
ATOM   5519 2HG1 VAL A 347       8.127  43.137   6.811  1.00  7.650          H  
ATOM   5520 3HG1 VAL A 347       7.163  44.516   7.380  1.00  7.650          H  
ATOM   5521 1HG2 VAL A 347       5.816  45.071   4.621  1.00  7.650          H  
ATOM   5522 2HG2 VAL A 347       6.498  46.365   5.597  1.00  7.650          H  
ATOM   5523 3HG2 VAL A 347       7.038  46.153   3.946  1.00  7.650          H  
ATOM   5524  N   MET A 348       9.471  47.374   4.321  1.00  4.200          N  
ATOM   5525  CA  MET A 348       9.870  48.153   3.181  1.00  4.340          C  
ATOM   5526  C   MET A 348      11.332  47.875   2.866  1.00  4.330          C  
ATOM   5527  O   MET A 348      11.712  47.815   1.695  1.00  4.440          O  
ATOM   5528  CB  MET A 348       9.620  49.614   3.495  1.00  6.020          C  
ATOM   5529  CG  MET A 348       8.140  49.981   3.538  1.00  6.020          C  
ATOM   5530  SD  MET A 348       7.876  51.681   3.983  1.00  6.020          S  
ATOM   5531  CE  MET A 348       6.114  51.762   4.115  1.00  6.020          C  
ATOM   5532  H   MET A 348       9.130  47.864   5.156  1.00  5.040          H  
ATOM   5533  HA  MET A 348       9.271  47.856   2.322  1.00  5.210          H  
ATOM   5534 1HB  MET A 348      10.014  49.820   4.490  1.00  7.220          H  
ATOM   5535 2HB  MET A 348      10.151  50.255   2.827  1.00  7.220          H  
ATOM   5536 1HG  MET A 348       7.696  49.804   2.564  1.00  7.220          H  
ATOM   5537 2HG  MET A 348       7.626  49.350   4.259  1.00  7.220          H  
ATOM   5538 1HE  MET A 348       5.817  52.773   4.393  1.00  7.220          H  
ATOM   5539 2HE  MET A 348       5.665  51.501   3.157  1.00  7.220          H  
ATOM   5540 3HE  MET A 348       5.773  51.064   4.877  1.00  7.220          H  
ATOM   5541  N   ILE A 349      12.138  47.661   3.916  1.00  4.330          N  
ATOM   5542  CA  ILE A 349      13.561  47.414   3.786  1.00  4.380          C  
ATOM   5543  C   ILE A 349      13.886  46.140   3.023  1.00  4.240          C  
ATOM   5544  O   ILE A 349      15.004  45.977   2.534  1.00  4.500          O  
ATOM   5545  CB  ILE A 349      14.238  47.363   5.181  1.00  6.110          C  
ATOM   5546  CG1 ILE A 349      15.753  47.547   5.078  1.00  6.110          C  
ATOM   5547  CG2 ILE A 349      13.993  46.022   5.891  1.00  6.110          C  
ATOM   5548  CD1 ILE A 349      16.191  48.890   4.582  1.00  6.110          C  
ATOM   5549  H   ILE A 349      11.748  47.694   4.865  1.00  5.200          H  
ATOM   5550  HA  ILE A 349      13.961  48.241   3.220  1.00  5.260          H  
ATOM   5551  HB  ILE A 349      13.828  48.163   5.802  1.00  7.330          H  
ATOM   5552 1HG1 ILE A 349      16.157  47.417   6.059  1.00  7.330          H  
ATOM   5553 2HG1 ILE A 349      16.173  46.785   4.445  1.00  7.330          H  
ATOM   5554 1HG2 ILE A 349      14.469  46.058   6.864  1.00  7.330          H  
ATOM   5555 2HG2 ILE A 349      12.939  45.841   6.017  1.00  7.330          H  
ATOM   5556 3HG2 ILE A 349      14.427  45.205   5.321  1.00  7.330          H  
ATOM   5557 1HD1 ILE A 349      17.266  48.922   4.587  1.00  7.330          H  
ATOM   5558 2HD1 ILE A 349      15.855  49.082   3.595  1.00  7.330          H  
ATOM   5559 3HD1 ILE A 349      15.793  49.660   5.237  1.00  7.330          H  
ATOM   5560  N   GLU A 350      12.954  45.199   2.963  1.00  4.040          N  
ATOM   5561  CA  GLU A 350      13.234  43.983   2.252  1.00  3.960          C  
ATOM   5562  C   GLU A 350      12.695  44.124   0.832  1.00  3.920          C  
ATOM   5563  O   GLU A 350      13.337  43.712  -0.132  1.00  3.950          O  
ATOM   5564  CB  GLU A 350      12.578  42.802   2.964  1.00  5.580          C  
ATOM   5565  CG  GLU A 350      13.057  42.555   4.395  1.00  5.580          C  
ATOM   5566  CD  GLU A 350      12.384  41.369   5.037  1.00  5.580          C  
ATOM   5567  OE1 GLU A 350      11.746  40.617   4.329  1.00  5.580          O  
ATOM   5568  OE2 GLU A 350      12.479  41.217   6.228  1.00  5.580          O  
ATOM   5569  H   GLU A 350      12.028  45.353   3.359  1.00  4.850          H  
ATOM   5570  HA  GLU A 350      14.311  43.826   2.208  1.00  4.750          H  
ATOM   5571 1HB  GLU A 350      11.500  42.938   2.970  1.00  6.690          H  
ATOM   5572 2HB  GLU A 350      12.801  41.901   2.418  1.00  6.690          H  
ATOM   5573 1HG  GLU A 350      14.135  42.408   4.394  1.00  6.690          H  
ATOM   5574 2HG  GLU A 350      12.835  43.437   4.988  1.00  6.690          H  
ATOM   5575  N   LYS A 351      11.541  44.783   0.674  1.00  3.930          N  
ATOM   5576  CA  LYS A 351      10.949  44.913  -0.657  1.00  3.990          C  
ATOM   5577  C   LYS A 351      11.879  45.621  -1.631  1.00  4.140          C  
ATOM   5578  O   LYS A 351      12.011  45.191  -2.782  1.00  4.240          O  
ATOM   5579  CB  LYS A 351       9.625  45.664  -0.616  1.00  5.560          C  
ATOM   5580  CG  LYS A 351       8.463  44.875  -0.030  1.00  5.560          C  
ATOM   5581  CD  LYS A 351       7.184  45.730   0.098  1.00  5.560          C  
ATOM   5582  CE  LYS A 351       6.569  46.085  -1.280  1.00  5.560          C  
ATOM   5583  NZ  LYS A 351       5.292  46.855  -1.147  1.00  5.560          N  
ATOM   5584  H   LYS A 351      11.041  45.126   1.498  1.00  4.720          H  
ATOM   5585  HA  LYS A 351      10.761  43.914  -1.042  1.00  4.790          H  
ATOM   5586 1HB  LYS A 351       9.750  46.578  -0.030  1.00  6.670          H  
ATOM   5587 2HB  LYS A 351       9.374  45.955  -1.626  1.00  6.670          H  
ATOM   5588 1HG  LYS A 351       8.259  44.005  -0.660  1.00  6.670          H  
ATOM   5589 2HG  LYS A 351       8.748  44.523   0.963  1.00  6.670          H  
ATOM   5590 1HD  LYS A 351       6.446  45.171   0.680  1.00  6.670          H  
ATOM   5591 2HD  LYS A 351       7.418  46.651   0.634  1.00  6.670          H  
ATOM   5592 1HE  LYS A 351       7.265  46.689  -1.845  1.00  6.670          H  
ATOM   5593 2HE  LYS A 351       6.369  45.160  -1.830  1.00  6.670          H  
ATOM   5594 1HZ  LYS A 351       4.927  47.061  -2.068  1.00  6.670          H  
ATOM   5595 2HZ  LYS A 351       4.616  46.310  -0.637  1.00  6.670          H  
ATOM   5596 3HZ  LYS A 351       5.463  47.720  -0.656  1.00  6.670          H  
ATOM   5597  N   ILE A 352      12.604  46.635  -1.147  1.00  4.190          N  
ATOM   5598  CA  ILE A 352      13.515  47.429  -1.986  1.00  4.370          C  
ATOM   5599  C   ILE A 352      14.605  46.616  -2.676  1.00  4.360          C  
ATOM   5600  O   ILE A 352      15.184  47.070  -3.661  1.00  4.550          O  
ATOM   5601  CB  ILE A 352      14.158  48.560  -1.161  1.00  6.050          C  
ATOM   5602  CG1 ILE A 352      14.958  47.936   0.001  1.00  6.050          C  
ATOM   5603  CG2 ILE A 352      13.070  49.539  -0.717  1.00  6.050          C  
ATOM   5604  CD1 ILE A 352      15.841  48.859   0.778  1.00  6.050          C  
ATOM   5605  H   ILE A 352      12.437  46.909  -0.170  1.00  5.030          H  
ATOM   5606  HA  ILE A 352      12.929  47.890  -2.766  1.00  5.240          H  
ATOM   5607  HB  ILE A 352      14.869  49.091  -1.766  1.00  7.260          H  
ATOM   5608 1HG1 ILE A 352      14.258  47.493   0.674  1.00  7.260          H  
ATOM   5609 2HG1 ILE A 352      15.593  47.164  -0.380  1.00  7.260          H  
ATOM   5610 1HG2 ILE A 352      13.483  50.344  -0.144  1.00  7.260          H  
ATOM   5611 2HG2 ILE A 352      12.589  49.938  -1.588  1.00  7.260          H  
ATOM   5612 3HG2 ILE A 352      12.346  49.044  -0.132  1.00  7.260          H  
ATOM   5613 1HD1 ILE A 352      16.335  48.276   1.546  1.00  7.260          H  
ATOM   5614 2HD1 ILE A 352      16.581  49.293   0.128  1.00  7.260          H  
ATOM   5615 3HD1 ILE A 352      15.252  49.637   1.238  1.00  7.260          H  
ATOM   5616  N   VAL A 353      14.857  45.413  -2.185  1.00  4.230          N  
ATOM   5617  CA  VAL A 353      15.823  44.506  -2.755  1.00  4.290          C  
ATOM   5618  C   VAL A 353      15.301  43.989  -4.104  1.00  4.250          C  
ATOM   5619  O   VAL A 353      16.081  43.729  -5.026  1.00  4.400          O  
ATOM   5620  CB  VAL A 353      16.116  43.345  -1.783  1.00  5.980          C  
ATOM   5621  CG1 VAL A 353      17.036  42.317  -2.444  1.00  5.980          C  
ATOM   5622  CG2 VAL A 353      16.733  43.898  -0.488  1.00  5.980          C  
ATOM   5623  H   VAL A 353      14.309  45.084  -1.385  1.00  5.080          H  
ATOM   5624  HA  VAL A 353      16.750  45.044  -2.932  1.00  5.150          H  
ATOM   5625  HB  VAL A 353      15.191  42.851  -1.542  1.00  7.180          H  
ATOM   5626 1HG1 VAL A 353      17.217  41.500  -1.750  1.00  7.180          H  
ATOM   5627 2HG1 VAL A 353      16.573  41.919  -3.342  1.00  7.180          H  
ATOM   5628 3HG1 VAL A 353      17.979  42.791  -2.705  1.00  7.180          H  
ATOM   5629 1HG2 VAL A 353      16.917  43.080   0.206  1.00  7.180          H  
ATOM   5630 2HG2 VAL A 353      17.664  44.392  -0.711  1.00  7.180          H  
ATOM   5631 3HG2 VAL A 353      16.045  44.612  -0.027  1.00  7.180          H  
ATOM   5632  N   PHE A 354      13.986  43.728  -4.172  1.00  4.120          N  
ATOM   5633  CA  PHE A 354      13.357  43.124  -5.335  1.00  4.130          C  
ATOM   5634  C   PHE A 354      12.432  44.037  -6.165  1.00  4.250          C  
ATOM   5635  O   PHE A 354      12.022  43.655  -7.260  1.00  4.360          O  
ATOM   5636  CB  PHE A 354      12.583  41.915  -4.833  1.00  5.780          C  
ATOM   5637  CG  PHE A 354      13.487  40.946  -4.143  1.00  5.780          C  
ATOM   5638  CD1 PHE A 354      13.556  40.925  -2.768  1.00  5.780          C  
ATOM   5639  CD2 PHE A 354      14.281  40.080  -4.843  1.00  5.780          C  
ATOM   5640  CE1 PHE A 354      14.386  40.048  -2.108  1.00  5.780          C  
ATOM   5641  CE2 PHE A 354      15.118  39.206  -4.184  1.00  5.780          C  
ATOM   5642  CZ  PHE A 354      15.167  39.188  -2.821  1.00  5.780          C  
ATOM   5643  H   PHE A 354      13.379  43.990  -3.400  1.00  4.940          H  
ATOM   5644  HA  PHE A 354      14.151  42.777  -5.996  1.00  4.960          H  
ATOM   5645 1HB  PHE A 354      11.833  42.237  -4.121  1.00  6.930          H  
ATOM   5646 2HB  PHE A 354      12.077  41.412  -5.647  1.00  6.930          H  
ATOM   5647  HD1 PHE A 354      12.949  41.618  -2.192  1.00  6.930          H  
ATOM   5648  HD2 PHE A 354      14.246  40.087  -5.935  1.00  6.930          H  
ATOM   5649  HE1 PHE A 354      14.424  40.042  -1.016  1.00  6.930          H  
ATOM   5650  HE2 PHE A 354      15.736  38.533  -4.742  1.00  6.930          H  
ATOM   5651  HZ  PHE A 354      15.828  38.495  -2.304  1.00  6.930          H  
ATOM   5652  N   LEU A 355      12.108  45.243  -5.694  1.00  4.270          N  
ATOM   5653  CA  LEU A 355      11.188  46.074  -6.477  1.00  4.390          C  
ATOM   5654  C   LEU A 355      11.689  46.245  -7.912  1.00  4.410          C  
ATOM   5655  O   LEU A 355      12.822  46.642  -8.175  1.00  4.500          O  
ATOM   5656  CB  LEU A 355      10.929  47.414  -5.751  1.00  6.100          C  
ATOM   5657  CG  LEU A 355       9.966  47.292  -4.505  1.00  6.100          C  
ATOM   5658  CD1 LEU A 355       9.993  48.496  -3.649  1.00  6.100          C  
ATOM   5659  CD2 LEU A 355       8.538  47.182  -4.989  1.00  6.100          C  
ATOM   5660  H   LEU A 355      12.418  45.528  -4.765  1.00  5.120          H  
ATOM   5661  HA  LEU A 355      10.248  45.560  -6.532  1.00  5.270          H  
ATOM   5662 1HB  LEU A 355      11.877  47.791  -5.396  1.00  7.320          H  
ATOM   5663 2HB  LEU A 355      10.506  48.135  -6.452  1.00  7.320          H  
ATOM   5664  HG  LEU A 355      10.249  46.429  -3.930  1.00  7.320          H  
ATOM   5665 1HD1 LEU A 355       9.306  48.351  -2.821  1.00  7.320          H  
ATOM   5666 2HD1 LEU A 355      10.972  48.673  -3.262  1.00  7.320          H  
ATOM   5667 3HD1 LEU A 355       9.668  49.334  -4.228  1.00  7.320          H  
ATOM   5668 1HD2 LEU A 355       7.871  47.097  -4.139  1.00  7.320          H  
ATOM   5669 2HD2 LEU A 355       8.289  48.073  -5.554  1.00  7.320          H  
ATOM   5670 3HD2 LEU A 355       8.409  46.340  -5.610  1.00  7.320          H  
ATOM   5671  N   ALA A 356      10.787  45.923  -8.843  1.00  4.530          N  
ATOM   5672  CA  ALA A 356      11.007  45.898 -10.290  1.00  4.570          C  
ATOM   5673  C   ALA A 356      10.804  47.247 -10.991  1.00  4.630          C  
ATOM   5674  O   ALA A 356      10.902  47.347 -12.221  1.00  4.860          O  
ATOM   5675  CB  ALA A 356      10.076  44.850 -10.886  1.00  6.380          C  
ATOM   5676  H   ALA A 356       9.883  45.620  -8.509  1.00  5.440          H  
ATOM   5677  HA  ALA A 356      12.040  45.590 -10.458  1.00  5.480          H  
ATOM   5678 1HB  ALA A 356      10.247  44.752 -11.932  1.00  7.660          H  
ATOM   5679 2HB  ALA A 356      10.260  43.892 -10.404  1.00  7.660          H  
ATOM   5680 3HB  ALA A 356       9.043  45.147 -10.714  1.00  7.660          H  
ATOM   5681  N   ASP A 357      10.463  48.270 -10.224  1.00  4.660          N  
ATOM   5682  CA  ASP A 357      10.160  49.591 -10.767  1.00  4.760          C  
ATOM   5683  C   ASP A 357      10.717  50.655  -9.841  1.00  4.800          C  
ATOM   5684  O   ASP A 357      10.427  50.656  -8.642  1.00  4.690          O  
ATOM   5685  CB  ASP A 357       8.646  49.768 -11.009  1.00  6.620          C  
ATOM   5686  CG  ASP A 357       8.255  51.101 -11.787  1.00  6.620          C  
ATOM   5687  OD1 ASP A 357       8.980  52.109 -11.723  1.00  6.620          O  
ATOM   5688  OD2 ASP A 357       7.219  51.115 -12.467  1.00  6.620          O  
ATOM   5689  H   ASP A 357      10.419  48.121  -9.226  1.00  5.590          H  
ATOM   5690  HA  ASP A 357      10.661  49.691 -11.730  1.00  5.710          H  
ATOM   5691 1HB  ASP A 357       8.281  48.916 -11.589  1.00  7.950          H  
ATOM   5692 2HB  ASP A 357       8.124  49.753 -10.057  1.00  7.950          H  
ATOM   5693  N   LEU A 358      11.586  51.503 -10.386  1.00  5.000          N  
ATOM   5694  CA  LEU A 358      12.264  52.544  -9.627  1.00  5.110          C  
ATOM   5695  C   LEU A 358      11.285  53.507  -8.943  1.00  5.190          C  
ATOM   5696  O   LEU A 358      11.606  54.091  -7.905  1.00  5.240          O  
ATOM   5697  CB  LEU A 358      13.237  53.305 -10.527  1.00  7.110          C  
ATOM   5698  CG  LEU A 358      14.694  52.734 -10.587  1.00  7.110          C  
ATOM   5699  CD1 LEU A 358      14.697  51.262 -11.033  1.00  7.110          C  
ATOM   5700  CD2 LEU A 358      15.496  53.579 -11.529  1.00  7.110          C  
ATOM   5701  H   LEU A 358      11.759  51.427 -11.381  1.00  6.000          H  
ATOM   5702  HA  LEU A 358      12.859  52.058  -8.871  1.00  6.130          H  
ATOM   5703 1HB  LEU A 358      12.836  53.319 -11.538  1.00  8.530          H  
ATOM   5704 2HB  LEU A 358      13.300  54.334 -10.172  1.00  8.530          H  
ATOM   5705  HG  LEU A 358      15.143  52.777  -9.608  1.00  8.530          H  
ATOM   5706 1HD1 LEU A 358      15.724  50.902 -11.067  1.00  8.530          H  
ATOM   5707 2HD1 LEU A 358      14.135  50.646 -10.332  1.00  8.530          H  
ATOM   5708 3HD1 LEU A 358      14.255  51.175 -12.025  1.00  8.530          H  
ATOM   5709 1HD2 LEU A 358      16.504  53.206 -11.566  1.00  8.530          H  
ATOM   5710 2HD2 LEU A 358      15.058  53.540 -12.527  1.00  8.530          H  
ATOM   5711 3HD2 LEU A 358      15.499  54.601 -11.175  1.00  8.530          H  
ATOM   5712  N   LYS A 359      10.110  53.746  -9.536  1.00  5.260          N  
ATOM   5713  CA  LYS A 359       9.148  54.646  -8.885  1.00  5.380          C  
ATOM   5714  C   LYS A 359       8.722  54.025  -7.556  1.00  5.130          C  
ATOM   5715  O   LYS A 359       8.751  54.665  -6.491  1.00  5.150          O  
ATOM   5716  CB  LYS A 359       7.923  54.859  -9.765  1.00  7.480          C  
ATOM   5717  CG  LYS A 359       8.223  55.535 -11.118  1.00  7.480          C  
ATOM   5718  CD  LYS A 359       6.944  55.795 -11.968  1.00  7.480          C  
ATOM   5719  CE  LYS A 359       6.260  54.471 -12.393  1.00  7.480          C  
ATOM   5720  NZ  LYS A 359       7.160  53.611 -13.216  1.00  7.480          N  
ATOM   5721  H   LYS A 359       9.856  53.272 -10.417  1.00  6.310          H  
ATOM   5722  HA  LYS A 359       9.630  55.603  -8.685  1.00  6.460          H  
ATOM   5723 1HB  LYS A 359       7.485  53.888  -9.953  1.00  8.980          H  
ATOM   5724 2HB  LYS A 359       7.187  55.459  -9.232  1.00  8.980          H  
ATOM   5725 1HG  LYS A 359       8.715  56.488 -10.927  1.00  8.980          H  
ATOM   5726 2HG  LYS A 359       8.913  54.910 -11.682  1.00  8.980          H  
ATOM   5727 1HD  LYS A 359       6.237  56.393 -11.392  1.00  8.980          H  
ATOM   5728 2HD  LYS A 359       7.217  56.350 -12.864  1.00  8.980          H  
ATOM   5729 1HE  LYS A 359       5.970  53.920 -11.511  1.00  8.980          H  
ATOM   5730 2HE  LYS A 359       5.363  54.690 -12.969  1.00  8.980          H  
ATOM   5731 1HZ  LYS A 359       6.711  52.717 -13.424  1.00  8.980          H  
ATOM   5732 2HZ  LYS A 359       7.435  54.066 -14.061  1.00  8.980          H  
ATOM   5733 3HZ  LYS A 359       7.995  53.366 -12.675  1.00  8.980          H  
ATOM   5734  N   ALA A 360       8.309  52.755  -7.663  1.00  4.900          N  
ATOM   5735  CA  ALA A 360       7.857  51.940  -6.550  1.00  4.650          C  
ATOM   5736  C   ALA A 360       8.957  51.775  -5.521  1.00  4.520          C  
ATOM   5737  O   ALA A 360       8.668  51.741  -4.336  1.00  4.450          O  
ATOM   5738  CB  ALA A 360       7.402  50.580  -7.047  1.00  6.610          C  
ATOM   5739  H   ALA A 360       8.324  52.349  -8.590  1.00  5.880          H  
ATOM   5740  HA  ALA A 360       7.021  52.449  -6.075  1.00  5.580          H  
ATOM   5741 1HB  ALA A 360       7.044  49.995  -6.206  1.00  7.930          H  
ATOM   5742 2HB  ALA A 360       6.599  50.710  -7.772  1.00  7.930          H  
ATOM   5743 3HB  ALA A 360       8.237  50.069  -7.517  1.00  7.930          H  
ATOM   5744  N   LEU A 361      10.209  51.680  -5.990  1.00  4.510          N  
ATOM   5745  CA  LEU A 361      11.412  51.552  -5.170  1.00  4.420          C  
ATOM   5746  C   LEU A 361      11.700  52.800  -4.347  1.00  4.590          C  
ATOM   5747  O   LEU A 361      11.965  52.708  -3.141  1.00  4.580          O  
ATOM   5748  CB  LEU A 361      12.588  51.220  -6.094  1.00  6.220          C  
ATOM   5749  CG  LEU A 361      13.974  51.084  -5.503  1.00  6.220          C  
ATOM   5750  CD1 LEU A 361      13.983  50.034  -4.461  1.00  6.220          C  
ATOM   5751  CD2 LEU A 361      14.966  50.720  -6.618  1.00  6.220          C  
ATOM   5752  H   LEU A 361      10.322  51.638  -7.005  1.00  5.410          H  
ATOM   5753  HA  LEU A 361      11.268  50.742  -4.484  1.00  5.300          H  
ATOM   5754 1HB  LEU A 361      12.353  50.323  -6.669  1.00  7.470          H  
ATOM   5755 2HB  LEU A 361      12.663  52.040  -6.758  1.00  7.470          H  
ATOM   5756  HG  LEU A 361      14.263  52.017  -5.068  1.00  7.470          H  
ATOM   5757 1HD1 LEU A 361      14.967  49.949  -4.052  1.00  7.470          H  
ATOM   5758 2HD1 LEU A 361      13.304  50.297  -3.676  1.00  7.470          H  
ATOM   5759 3HD1 LEU A 361      13.698  49.084  -4.895  1.00  7.470          H  
ATOM   5760 1HD2 LEU A 361      15.971  50.628  -6.196  1.00  7.470          H  
ATOM   5761 2HD2 LEU A 361      14.673  49.766  -7.065  1.00  7.470          H  
ATOM   5762 3HD2 LEU A 361      14.969  51.476  -7.381  1.00  7.470          H  
ATOM   5763  N   SER A 362      11.614  53.966  -4.980  1.00  4.790          N  
ATOM   5764  CA  SER A 362      11.895  55.221  -4.310  1.00  5.010          C  
ATOM   5765  C   SER A 362      11.034  55.419  -3.080  1.00  5.010          C  
ATOM   5766  O   SER A 362      11.538  55.797  -2.016  1.00  5.120          O  
ATOM   5767  CB  SER A 362      11.649  56.372  -5.257  1.00  6.930          C  
ATOM   5768  OG  SER A 362      11.924  57.601  -4.637  1.00  6.930          O  
ATOM   5769  H   SER A 362      11.427  53.979  -5.988  1.00  5.750          H  
ATOM   5770  HA  SER A 362      12.935  55.232  -4.006  1.00  6.010          H  
ATOM   5771 1HB  SER A 362      12.261  56.253  -6.143  1.00  8.310          H  
ATOM   5772 2HB  SER A 362      10.611  56.350  -5.584  1.00  8.310          H  
ATOM   5773  HG  SER A 362      11.727  58.269  -5.294  1.00  8.310          H  
ATOM   5774  N   ALA A 363       9.736  55.152  -3.193  1.00  4.930          N  
ATOM   5775  CA  ALA A 363       8.866  55.426  -2.059  1.00  4.980          C  
ATOM   5776  C   ALA A 363       9.261  54.709  -0.725  1.00  4.880          C  
ATOM   5777  O   ALA A 363       9.475  55.439   0.247  1.00  5.050          O  
ATOM   5778  CB  ALA A 363       7.423  55.126  -2.465  1.00  6.950          C  
ATOM   5779  H   ALA A 363       9.365  54.843  -4.104  1.00  5.920          H  
ATOM   5780  HA  ALA A 363       8.930  56.496  -1.858  1.00  5.980          H  
ATOM   5781 1HB  ALA A 363       6.754  55.402  -1.652  1.00  8.340          H  
ATOM   5782 2HB  ALA A 363       7.185  55.723  -3.348  1.00  8.340          H  
ATOM   5783 3HB  ALA A 363       7.267  54.100  -2.715  1.00  8.340          H  
ATOM   5784  N   PRO A 364       9.367  53.351  -0.588  1.00  4.690          N  
ATOM   5785  CA  PRO A 364       9.771  52.683   0.641  1.00  4.680          C  
ATOM   5786  C   PRO A 364      11.191  53.016   1.083  1.00  4.800          C  
ATOM   5787  O   PRO A 364      11.490  53.039   2.282  1.00  4.870          O  
ATOM   5788  CB  PRO A 364       9.630  51.207   0.261  1.00  7.020          C  
ATOM   5789  CG  PRO A 364       9.679  51.188  -1.208  1.00  7.020          C  
ATOM   5790  CD  PRO A 364       9.065  52.457  -1.643  1.00  7.020          C  
ATOM   5791  HA  PRO A 364       9.051  52.930   1.426  1.00  5.620          H  
ATOM   5792 1HB  PRO A 364      10.461  50.627   0.678  1.00  8.420          H  
ATOM   5793 2HB  PRO A 364       8.703  50.797   0.662  1.00  8.420          H  
ATOM   5794 1HG  PRO A 364      10.695  51.092  -1.575  1.00  8.420          H  
ATOM   5795 2HG  PRO A 364       9.126  50.329  -1.584  1.00  8.420          H  
ATOM   5796 1HD  PRO A 364       9.549  52.765  -2.520  1.00  8.420          H  
ATOM   5797 2HD  PRO A 364       7.994  52.302  -1.768  1.00  8.420          H  
ATOM   5798  N   LEU A 365      12.065  53.365   0.131  1.00  4.880          N  
ATOM   5799  CA  LEU A 365      13.406  53.749   0.526  1.00  5.070          C  
ATOM   5800  C   LEU A 365      13.397  55.004   1.355  1.00  5.250          C  
ATOM   5801  O   LEU A 365      14.107  55.112   2.357  1.00  5.390          O  
ATOM   5802  CB  LEU A 365      14.277  53.982  -0.697  1.00  7.020          C  
ATOM   5803  CG  LEU A 365      14.695  52.775  -1.482  1.00  7.020          C  
ATOM   5804  CD1 LEU A 365      15.229  53.237  -2.739  1.00  7.020          C  
ATOM   5805  CD2 LEU A 365      15.772  52.017  -0.726  1.00  7.020          C  
ATOM   5806  H   LEU A 365      11.846  53.305  -0.874  1.00  5.860          H  
ATOM   5807  HA  LEU A 365      13.821  52.952   1.134  1.00  6.080          H  
ATOM   5808 1HB  LEU A 365      13.739  54.646  -1.372  1.00  8.430          H  
ATOM   5809 2HB  LEU A 365      15.178  54.489  -0.374  1.00  8.430          H  
ATOM   5810  HG  LEU A 365      13.855  52.127  -1.667  1.00  8.430          H  
ATOM   5811 1HD1 LEU A 365      15.577  52.404  -3.324  1.00  8.430          H  
ATOM   5812 2HD1 LEU A 365      14.461  53.756  -3.263  1.00  8.430          H  
ATOM   5813 3HD1 LEU A 365      16.004  53.887  -2.538  1.00  8.430          H  
ATOM   5814 1HD2 LEU A 365      16.075  51.169  -1.311  1.00  8.430          H  
ATOM   5815 2HD2 LEU A 365      16.619  52.639  -0.552  1.00  8.430          H  
ATOM   5816 3HD2 LEU A 365      15.395  51.681   0.216  1.00  8.430          H  
ATOM   5817  N   MET A 366      12.570  55.959   0.948  1.00  5.300          N  
ATOM   5818  CA  MET A 366      12.528  57.215   1.652  1.00  5.500          C  
ATOM   5819  C   MET A 366      11.616  57.115   2.871  1.00  5.560          C  
ATOM   5820  O   MET A 366      11.902  57.712   3.909  1.00  5.820          O  
ATOM   5821  CB  MET A 366      12.077  58.313   0.701  1.00  7.620          C  
ATOM   5822  CG  MET A 366      13.049  58.588  -0.495  1.00  7.620          C  
ATOM   5823  SD  MET A 366      14.754  59.103  -0.036  1.00  7.620          S  
ATOM   5824  CE  MET A 366      15.732  57.590  -0.257  1.00  7.620          C  
ATOM   5825  H   MET A 366      12.006  55.815   0.099  1.00  6.360          H  
ATOM   5826  HA  MET A 366      13.527  57.450   2.009  1.00  6.600          H  
ATOM   5827 1HB  MET A 366      11.111  58.030   0.272  1.00  9.140          H  
ATOM   5828 2HB  MET A 366      11.935  59.240   1.252  1.00  9.140          H  
ATOM   5829 1HG  MET A 366      13.118  57.678  -1.094  1.00  9.140          H  
ATOM   5830 2HG  MET A 366      12.616  59.363  -1.126  1.00  9.140          H  
ATOM   5831 1HE  MET A 366      16.775  57.796  -0.014  1.00  9.140          H  
ATOM   5832 2HE  MET A 366      15.359  56.820   0.399  1.00  9.140          H  
ATOM   5833 3HE  MET A 366      15.659  57.253  -1.293  1.00  9.140          H  
ATOM   5834  N   ALA A 367      10.552  56.307   2.774  1.00  5.460          N  
ATOM   5835  CA  ALA A 367       9.571  56.149   3.847  1.00  5.390          C  
ATOM   5836  C   ALA A 367      10.200  55.656   5.147  1.00  5.430          C  
ATOM   5837  O   ALA A 367       9.738  56.018   6.232  1.00  5.540          O  
ATOM   5838  CB  ALA A 367       8.498  55.181   3.414  1.00  7.570          C  
ATOM   5839  H   ALA A 367      10.368  55.845   1.880  1.00  6.550          H  
ATOM   5840  HA  ALA A 367       9.121  57.122   4.035  1.00  6.470          H  
ATOM   5841 1HB  ALA A 367       7.751  55.082   4.198  1.00  9.090          H  
ATOM   5842 2HB  ALA A 367       8.027  55.536   2.498  1.00  9.090          H  
ATOM   5843 3HB  ALA A 367       8.968  54.236   3.237  1.00  9.090          H  
ATOM   5844  N   GLN A 368      11.216  54.797   5.045  1.00  5.540          N  
ATOM   5845  CA  GLN A 368      11.961  54.309   6.206  1.00  5.710          C  
ATOM   5846  C   GLN A 368      13.460  54.586   5.990  1.00  5.690          C  
ATOM   5847  O   GLN A 368      14.153  53.643   6.353  1.00  5.810          O  
ATOM   5848  CB  GLN A 368      11.722  52.798   6.380  1.00  7.930          C  
ATOM   5849  CG  GLN A 368      10.275  52.415   6.662  1.00  7.930          C  
ATOM   5850  CD  GLN A 368       9.789  52.736   8.060  1.00  7.930          C  
ATOM   5851  OE1 GLN A 368       9.836  51.871   8.947  1.00  7.930          O  
ATOM   5852  NE2 GLN A 368       9.350  53.976   8.282  1.00  7.930          N  
ATOM   5853  H   GLN A 368      11.475  54.459   4.109  1.00  6.650          H  
ATOM   5854  HA  GLN A 368      11.626  54.788   7.099  1.00  6.850          H  
ATOM   5855 1HB  GLN A 368      12.033  52.276   5.473  1.00  9.510          H  
ATOM   5856 2HB  GLN A 368      12.326  52.419   7.206  1.00  9.510          H  
ATOM   5857 1HG  GLN A 368       9.644  52.957   5.974  1.00  9.510          H  
ATOM   5858 2HG  GLN A 368      10.159  51.344   6.499  1.00  9.510          H  
ATOM   5859 1HE2 GLN A 368       9.011  54.244   9.183  1.00  9.510          H  
ATOM   5860 2HE2 GLN A 368       9.375  54.679   7.533  1.00  9.510          H  
ATOM   5861  N   THR A 369      13.985  55.805   6.313  1.00  5.900          N  
ATOM   5862  CA  THR A 369      13.798  56.720   7.478  1.00  6.440          C  
ATOM   5863  C   THR A 369      14.287  56.159   8.835  1.00  6.470          C  
ATOM   5864  O   THR A 369      14.483  56.929   9.776  1.00  7.010          O  
ATOM   5865  CB  THR A 369      12.389  57.422   7.571  1.00  8.800          C  
ATOM   5866  OG1 THR A 369      12.212  58.284   6.431  1.00  8.800          O  
ATOM   5867  CG2 THR A 369      12.245  58.272   8.829  1.00  8.800          C  
ATOM   5868  H   THR A 369      13.978  56.386   5.482  1.00  7.080          H  
ATOM   5869  HA  THR A 369      14.447  57.573   7.284  1.00  7.730          H  
ATOM   5870  HB  THR A 369      11.607  56.744   7.614  1.00 10.560          H  
ATOM   5871  HG1 THR A 369      12.023  57.787   5.609  1.00 10.560          H  
ATOM   5872 1HG2 THR A 369      11.267  58.747   8.810  1.00 10.560          H  
ATOM   5873 2HG2 THR A 369      12.307  57.667   9.722  1.00 10.560          H  
ATOM   5874 3HG2 THR A 369      13.019  59.037   8.845  1.00 10.560          H  
ATOM   5875  N   ILE A 370      14.519  54.847   8.955  1.00  6.120          N  
ATOM   5876  CA  ILE A 370      14.982  54.303  10.235  1.00  6.420          C  
ATOM   5877  C   ILE A 370      16.281  53.504  10.098  1.00  6.240          C  
ATOM   5878  O   ILE A 370      17.315  53.870  10.661  1.00  6.240          O  
ATOM   5879  CB  ILE A 370      13.893  53.422  10.888  1.00  8.870          C  
ATOM   5880  CG1 ILE A 370      12.620  54.290  11.138  1.00  8.870          C  
ATOM   5881  CG2 ILE A 370      14.427  52.816  12.214  1.00  8.870          C  
ATOM   5882  CD1 ILE A 370      11.417  53.525  11.602  1.00  8.870          C  
ATOM   5883  H   ILE A 370      14.391  54.248   8.136  1.00  7.340          H  
ATOM   5884  HA  ILE A 370      15.184  55.134  10.909  1.00  7.700          H  
ATOM   5885  HB  ILE A 370      13.618  52.613  10.208  1.00 10.640          H  
ATOM   5886 1HG1 ILE A 370      12.856  55.064  11.867  1.00 10.640          H  
ATOM   5887 2HG1 ILE A 370      12.337  54.767  10.205  1.00 10.640          H  
ATOM   5888 1HG2 ILE A 370      13.675  52.189  12.673  1.00 10.640          H  
ATOM   5889 2HG2 ILE A 370      15.304  52.206  12.031  1.00 10.640          H  
ATOM   5890 3HG2 ILE A 370      14.694  53.621  12.897  1.00 10.640          H  
ATOM   5891 1HD1 ILE A 370      10.580  54.212  11.722  1.00 10.640          H  
ATOM   5892 2HD1 ILE A 370      11.162  52.772  10.865  1.00 10.640          H  
ATOM   5893 3HD1 ILE A 370      11.611  53.043  12.550  1.00 10.640          H  
ATOM   5894  N   ASP A 371      16.206  52.401   9.367  1.00  6.200          N  
ATOM   5895  CA  ASP A 371      17.291  51.459   9.156  1.00  6.080          C  
ATOM   5896  C   ASP A 371      16.962  50.772   7.826  1.00  6.000          C  
ATOM   5897  O   ASP A 371      15.950  51.131   7.230  1.00  6.260          O  
ATOM   5898  CB  ASP A 371      17.359  50.531  10.391  1.00  8.560          C  
ATOM   5899  CG  ASP A 371      16.053  49.737  10.694  1.00  8.560          C  
ATOM   5900  OD1 ASP A 371      15.174  49.670   9.863  1.00  8.560          O  
ATOM   5901  OD2 ASP A 371      15.969  49.200  11.780  1.00  8.560          O  
ATOM   5902  H   ASP A 371      15.318  52.160   8.946  1.00  7.440          H  
ATOM   5903  HA  ASP A 371      18.232  52.000   9.054  1.00  7.300          H  
ATOM   5904 1HB  ASP A 371      18.170  49.847  10.331  1.00 10.270          H  
ATOM   5905 2HB  ASP A 371      17.564  51.153  11.263  1.00 10.270          H  
ATOM   5906  N   THR A 372      17.754  49.825   7.290  1.00  5.900          N  
ATOM   5907  CA  THR A 372      19.019  49.228   7.696  1.00  6.160          C  
ATOM   5908  C   THR A 372      20.000  49.525   6.566  1.00  6.150          C  
ATOM   5909  O   THR A 372      19.738  50.366   5.690  1.00  6.040          O  
ATOM   5910  CB  THR A 372      18.933  47.685   7.817  1.00  8.520          C  
ATOM   5911  OG1 THR A 372      18.817  47.128   6.488  1.00  8.520          O  
ATOM   5912  CG2 THR A 372      17.698  47.272   8.650  1.00  8.520          C  
ATOM   5913  H   THR A 372      17.401  49.453   6.426  1.00  7.080          H  
ATOM   5914  HA  THR A 372      19.408  49.682   8.599  1.00  7.390          H  
ATOM   5915  HB  THR A 372      19.829  47.291   8.295  1.00 10.220          H  
ATOM   5916  HG1 THR A 372      18.811  46.158   6.553  1.00 10.220          H  
ATOM   5917 1HG2 THR A 372      17.645  46.186   8.707  1.00 10.220          H  
ATOM   5918 2HG2 THR A 372      17.785  47.671   9.649  1.00 10.220          H  
ATOM   5919 3HG2 THR A 372      16.786  47.648   8.201  1.00 10.220          H  
ATOM   5920  N   LYS A 373      21.124  48.819   6.571  1.00  6.430          N  
ATOM   5921  CA  LYS A 373      22.191  49.000   5.589  1.00  6.650          C  
ATOM   5922  C   LYS A 373      21.695  48.842   4.146  1.00  6.540          C  
ATOM   5923  O   LYS A 373      22.295  49.395   3.215  1.00  6.740          O  
ATOM   5924  CB  LYS A 373      23.286  47.972   5.874  1.00  9.220          C  
ATOM   5925  CG  LYS A 373      22.868  46.502   5.590  1.00  9.220          C  
ATOM   5926  CD  LYS A 373      23.924  45.493   6.047  1.00  9.220          C  
ATOM   5927  CE  LYS A 373      23.519  44.074   5.666  1.00  9.220          C  
ATOM   5928  NZ  LYS A 373      24.467  43.043   6.211  1.00  9.220          N  
ATOM   5929  H   LYS A 373      21.259  48.143   7.307  1.00  7.720          H  
ATOM   5930  HA  LYS A 373      22.601  50.005   5.702  1.00  7.980          H  
ATOM   5931 1HB  LYS A 373      24.159  48.198   5.258  1.00 11.070          H  
ATOM   5932 2HB  LYS A 373      23.587  48.048   6.914  1.00 11.070          H  
ATOM   5933 1HG  LYS A 373      21.916  46.278   6.072  1.00 11.070          H  
ATOM   5934 2HG  LYS A 373      22.742  46.369   4.512  1.00 11.070          H  
ATOM   5935 1HD  LYS A 373      24.874  45.725   5.568  1.00 11.070          H  
ATOM   5936 2HD  LYS A 373      24.062  45.546   7.125  1.00 11.070          H  
ATOM   5937 1HE  LYS A 373      22.511  43.872   6.040  1.00 11.070          H  
ATOM   5938 2HE  LYS A 373      23.511  44.003   4.579  1.00 11.070          H  
ATOM   5939 1HZ  LYS A 373      24.176  42.131   5.933  1.00 11.070          H  
ATOM   5940 2HZ  LYS A 373      25.441  43.193   5.883  1.00 11.070          H  
ATOM   5941 3HZ  LYS A 373      24.471  43.089   7.207  1.00 11.070          H  
ATOM   5942  N   ASN A 374      20.585  48.106   3.965  1.00  6.330          N  
ATOM   5943  CA  ASN A 374      20.029  47.902   2.641  1.00  6.260          C  
ATOM   5944  C   ASN A 374      19.499  49.210   2.072  1.00  6.020          C  
ATOM   5945  O   ASN A 374      19.518  49.411   0.863  1.00  5.990          O  
ATOM   5946  CB  ASN A 374      18.914  46.875   2.657  1.00  8.790          C  
ATOM   5947  CG  ASN A 374      19.371  45.479   2.836  1.00  8.790          C  
ATOM   5948  OD1 ASN A 374      20.544  45.134   2.649  1.00  8.790          O  
ATOM   5949  ND2 ASN A 374      18.443  44.632   3.194  1.00  8.790          N  
ATOM   5950  H   ASN A 374      20.130  47.701   4.782  1.00  7.600          H  
ATOM   5951  HA  ASN A 374      20.824  47.557   1.976  1.00  7.510          H  
ATOM   5952 1HB  ASN A 374      18.248  47.107   3.464  1.00 10.550          H  
ATOM   5953 2HB  ASN A 374      18.342  46.936   1.740  1.00 10.550          H  
ATOM   5954 1HD2 ASN A 374      18.671  43.669   3.330  1.00 10.550          H  
ATOM   5955 2HD2 ASN A 374      17.497  44.948   3.325  1.00 10.550          H  
ATOM   5956  N   GLN A 375      19.003  50.119   2.922  1.00  5.930          N  
ATOM   5957  CA  GLN A 375      18.460  51.350   2.393  1.00  5.840          C  
ATOM   5958  C   GLN A 375      19.607  52.172   1.909  1.00  5.870          C  
ATOM   5959  O   GLN A 375      19.570  52.736   0.822  1.00  5.820          O  
ATOM   5960  CB  GLN A 375      17.647  52.121   3.439  1.00  8.210          C  
ATOM   5961  CG  GLN A 375      16.921  53.392   2.920  1.00  8.210          C  
ATOM   5962  CD  GLN A 375      17.803  54.651   2.961  1.00  8.210          C  
ATOM   5963  OE1 GLN A 375      18.716  54.748   3.780  1.00  8.210          O  
ATOM   5964  NE2 GLN A 375      17.526  55.615   2.103  1.00  8.210          N  
ATOM   5965  H   GLN A 375      19.062  50.002   3.936  1.00  7.120          H  
ATOM   5966  HA  GLN A 375      17.818  51.122   1.545  1.00  7.010          H  
ATOM   5967 1HB  GLN A 375      16.886  51.481   3.849  1.00  9.850          H  
ATOM   5968 2HB  GLN A 375      18.298  52.408   4.268  1.00  9.850          H  
ATOM   5969 1HG  GLN A 375      16.613  53.236   1.891  1.00  9.850          H  
ATOM   5970 2HG  GLN A 375      16.038  53.576   3.541  1.00  9.850          H  
ATOM   5971 1HE2 GLN A 375      18.073  56.452   2.101  1.00  9.850          H  
ATOM   5972 2HE2 GLN A 375      16.773  55.507   1.452  1.00  9.850          H  
ATOM   5973  N   ASN A 376      20.688  52.190   2.670  1.00  6.050          N  
ATOM   5974  CA  ASN A 376      21.793  53.025   2.232  1.00  6.220          C  
ATOM   5975  C   ASN A 376      22.399  52.582   0.884  1.00  6.100          C  
ATOM   5976  O   ASN A 376      22.658  53.430   0.020  1.00  6.100          O  
ATOM   5977  CB  ASN A 376      22.873  53.056   3.288  1.00  8.640          C  
ATOM   5978  CG  ASN A 376      22.550  53.872   4.491  1.00  8.640          C  
ATOM   5979  OD1 ASN A 376      21.830  54.873   4.442  1.00  8.640          O  
ATOM   5980  ND2 ASN A 376      23.083  53.458   5.608  1.00  8.640          N  
ATOM   5981  H   ASN A 376      20.672  51.686   3.566  1.00  7.260          H  
ATOM   5982  HA  ASN A 376      21.413  54.039   2.096  1.00  7.460          H  
ATOM   5983 1HB  ASN A 376      23.137  52.040   3.588  1.00 10.370          H  
ATOM   5984 2HB  ASN A 376      23.725  53.507   2.850  1.00 10.370          H  
ATOM   5985 1HD2 ASN A 376      22.908  53.954   6.458  1.00 10.370          H  
ATOM   5986 2HD2 ASN A 376      23.667  52.647   5.621  1.00 10.370          H  
ATOM   5987  N   THR A 377      22.540  51.263   0.636  1.00  6.050          N  
ATOM   5988  CA  THR A 377      23.151  50.862  -0.642  1.00  5.970          C  
ATOM   5989  C   THR A 377      22.145  50.800  -1.796  1.00  5.740          C  
ATOM   5990  O   THR A 377      22.518  50.987  -2.965  1.00  5.760          O  
ATOM   5991  CB  THR A 377      23.863  49.493  -0.533  1.00  8.390          C  
ATOM   5992  OG1 THR A 377      22.911  48.489  -0.172  1.00  8.390          O  
ATOM   5993  CG2 THR A 377      24.970  49.550   0.516  1.00  8.390          C  
ATOM   5994  H   THR A 377      22.309  50.561   1.351  1.00  7.260          H  
ATOM   5995  HA  THR A 377      23.904  51.606  -0.902  1.00  7.160          H  
ATOM   5996  HB  THR A 377      24.295  49.236  -1.499  1.00 10.070          H  
ATOM   5997  HG1 THR A 377      23.304  47.615  -0.263  1.00 10.070          H  
ATOM   5998 1HG2 THR A 377      25.466  48.583   0.581  1.00 10.070          H  
ATOM   5999 2HG2 THR A 377      25.690  50.304   0.223  1.00 10.070          H  
ATOM   6000 3HG2 THR A 377      24.544  49.804   1.488  1.00 10.070          H  
ATOM   6001  N   ILE A 378      20.869  50.589  -1.491  1.00  5.560          N  
ATOM   6002  CA  ILE A 378      19.878  50.538  -2.538  1.00  5.390          C  
ATOM   6003  C   ILE A 378      19.459  51.941  -2.908  1.00  5.380          C  
ATOM   6004  O   ILE A 378      19.330  52.234  -4.096  1.00  5.320          O  
ATOM   6005  CB  ILE A 378      18.705  49.634  -2.186  1.00  7.610          C  
ATOM   6006  CG1 ILE A 378      19.246  48.182  -2.085  1.00  7.610          C  
ATOM   6007  CG2 ILE A 378      17.636  49.739  -3.257  1.00  7.610          C  
ATOM   6008  CD1 ILE A 378      18.309  47.186  -1.493  1.00  7.610          C  
ATOM   6009  H   ILE A 378      20.590  50.385  -0.526  1.00  6.670          H  
ATOM   6010  HA  ILE A 378      20.341  50.097  -3.418  1.00  6.470          H  
ATOM   6011  HB  ILE A 378      18.302  49.919  -1.228  1.00  9.140          H  
ATOM   6012 1HG1 ILE A 378      19.515  47.848  -3.085  1.00  9.140          H  
ATOM   6013 2HG1 ILE A 378      20.150  48.194  -1.469  1.00  9.140          H  
ATOM   6014 1HG2 ILE A 378      16.817  49.087  -3.015  1.00  9.140          H  
ATOM   6015 2HG2 ILE A 378      17.271  50.755  -3.327  1.00  9.140          H  
ATOM   6016 3HG2 ILE A 378      18.055  49.447  -4.220  1.00  9.140          H  
ATOM   6017 1HD1 ILE A 378      18.802  46.220  -1.473  1.00  9.140          H  
ATOM   6018 2HD1 ILE A 378      18.062  47.485  -0.487  1.00  9.140          H  
ATOM   6019 3HD1 ILE A 378      17.412  47.119  -2.083  1.00  9.140          H  
ATOM   6020  N   ALA A 379      19.211  52.810  -1.921  1.00  5.490          N  
ATOM   6021  CA  ALA A 379      18.842  54.175  -2.232  1.00  5.560          C  
ATOM   6022  C   ALA A 379      19.944  54.809  -3.030  1.00  5.700          C  
ATOM   6023  O   ALA A 379      19.670  55.506  -4.004  1.00  5.730          O  
ATOM   6024  CB  ALA A 379      18.551  54.959  -0.976  1.00  7.760          C  
ATOM   6025  H   ALA A 379      19.298  52.547  -0.943  1.00  6.590          H  
ATOM   6026  HA  ALA A 379      17.984  54.155  -2.869  1.00  6.670          H  
ATOM   6027 1HB  ALA A 379      18.264  55.968  -1.232  1.00  9.310          H  
ATOM   6028 2HB  ALA A 379      17.756  54.497  -0.433  1.00  9.310          H  
ATOM   6029 3HB  ALA A 379      19.444  54.972  -0.355  1.00  9.310          H  
ATOM   6030  N   GLN A 380      21.202  54.516  -2.698  1.00  5.840          N  
ATOM   6031  CA  GLN A 380      22.291  55.019  -3.497  1.00  6.020          C  
ATOM   6032  C   GLN A 380      22.018  54.707  -4.967  1.00  5.900          C  
ATOM   6033  O   GLN A 380      22.005  55.618  -5.804  1.00  6.010          O  
ATOM   6034  CB  GLN A 380      23.577  54.333  -3.050  1.00  8.360          C  
ATOM   6035  CG  GLN A 380      24.796  54.791  -3.685  1.00  8.360          C  
ATOM   6036  CD  GLN A 380      25.014  54.194  -5.023  1.00  8.360          C  
ATOM   6037  OE1 GLN A 380      24.624  53.069  -5.339  1.00  8.360          O  
ATOM   6038  NE2 GLN A 380      25.654  54.970  -5.820  1.00  8.360          N  
ATOM   6039  H   GLN A 380      21.432  53.985  -1.853  1.00  7.010          H  
ATOM   6040  HA  GLN A 380      22.364  56.094  -3.375  1.00  7.220          H  
ATOM   6041 1HB  GLN A 380      23.705  54.488  -1.982  1.00 10.030          H  
ATOM   6042 2HB  GLN A 380      23.500  53.270  -3.208  1.00 10.030          H  
ATOM   6043 1HG  GLN A 380      24.773  55.871  -3.786  1.00 10.030          H  
ATOM   6044 2HG  GLN A 380      25.609  54.482  -3.054  1.00 10.030          H  
ATOM   6045 1HE2 GLN A 380      25.876  54.743  -6.791  1.00 10.030          H  
ATOM   6046 2HE2 GLN A 380      25.962  55.859  -5.489  1.00 10.030          H  
ATOM   6047  N   GLY A 381      21.766  53.417  -5.266  1.00  5.710          N  
ATOM   6048  CA  GLY A 381      21.481  52.953  -6.622  1.00  5.600          C  
ATOM   6049  C   GLY A 381      20.235  53.600  -7.229  1.00  5.500          C  
ATOM   6050  O   GLY A 381      20.212  53.925  -8.418  1.00  5.570          O  
ATOM   6051  H   GLY A 381      21.831  52.716  -4.517  1.00  6.850          H  
ATOM   6052 1HA  GLY A 381      22.347  53.149  -7.253  1.00  6.720          H  
ATOM   6053 2HA  GLY A 381      21.348  51.872  -6.594  1.00  6.720          H  
ATOM   6054  N   LEU A 382      19.207  53.821  -6.414  1.00  5.390          N  
ATOM   6055  CA  LEU A 382      17.972  54.433  -6.894  1.00  5.350          C  
ATOM   6056  C   LEU A 382      18.248  55.834  -7.393  1.00  5.600          C  
ATOM   6057  O   LEU A 382      17.805  56.203  -8.479  1.00  5.660          O  
ATOM   6058  CB  LEU A 382      16.916  54.460  -5.764  1.00  7.510          C  
ATOM   6059  CG  LEU A 382      15.451  55.070  -6.024  1.00  7.510          C  
ATOM   6060  CD1 LEU A 382      15.466  56.613  -5.801  1.00  7.510          C  
ATOM   6061  CD2 LEU A 382      14.940  54.728  -7.418  1.00  7.510          C  
ATOM   6062  H   LEU A 382      19.280  53.473  -5.452  1.00  6.470          H  
ATOM   6063  HA  LEU A 382      17.596  53.833  -7.720  1.00  6.420          H  
ATOM   6064 1HB  LEU A 382      16.786  53.438  -5.409  1.00  9.010          H  
ATOM   6065 2HB  LEU A 382      17.338  55.035  -4.952  1.00  9.010          H  
ATOM   6066  HG  LEU A 382      14.779  54.644  -5.311  1.00  9.010          H  
ATOM   6067 1HD1 LEU A 382      14.469  57.007  -5.934  1.00  9.010          H  
ATOM   6068 2HD1 LEU A 382      15.802  56.823  -4.786  1.00  9.010          H  
ATOM   6069 3HD1 LEU A 382      16.117  57.108  -6.499  1.00  9.010          H  
ATOM   6070 1HD2 LEU A 382      13.939  55.130  -7.546  1.00  9.010          H  
ATOM   6071 2HD2 LEU A 382      15.578  55.146  -8.187  1.00  9.010          H  
ATOM   6072 3HD2 LEU A 382      14.905  53.671  -7.523  1.00  9.010          H  
ATOM   6073  N   LYS A 383      18.952  56.632  -6.600  1.00  5.790          N  
ATOM   6074  CA  LYS A 383      19.218  57.997  -7.009  1.00  6.080          C  
ATOM   6075  C   LYS A 383      20.211  58.035  -8.176  1.00  6.200          C  
ATOM   6076  O   LYS A 383      20.014  58.772  -9.148  1.00  6.420          O  
ATOM   6077  CB  LYS A 383      19.741  58.803  -5.818  1.00  8.400          C  
ATOM   6078  CG  LYS A 383      18.712  59.045  -4.673  1.00  8.400          C  
ATOM   6079  CD  LYS A 383      17.558  59.984  -5.053  1.00  8.400          C  
ATOM   6080  CE  LYS A 383      16.615  60.221  -3.858  1.00  8.400          C  
ATOM   6081  NZ  LYS A 383      15.498  61.177  -4.195  1.00  8.400          N  
ATOM   6082  H   LYS A 383      19.277  56.267  -5.698  1.00  6.950          H  
ATOM   6083  HA  LYS A 383      18.289  58.439  -7.355  1.00  7.300          H  
ATOM   6084 1HB  LYS A 383      20.580  58.260  -5.375  1.00 10.080          H  
ATOM   6085 2HB  LYS A 383      20.120  59.761  -6.157  1.00 10.080          H  
ATOM   6086 1HG  LYS A 383      18.310  58.083  -4.345  1.00 10.080          H  
ATOM   6087 2HG  LYS A 383      19.235  59.495  -3.849  1.00 10.080          H  
ATOM   6088 1HD  LYS A 383      17.958  60.939  -5.390  1.00 10.080          H  
ATOM   6089 2HD  LYS A 383      16.974  59.547  -5.857  1.00 10.080          H  
ATOM   6090 1HE  LYS A 383      16.181  59.264  -3.562  1.00 10.080          H  
ATOM   6091 2HE  LYS A 383      17.186  60.623  -3.019  1.00 10.080          H  
ATOM   6092 1HZ  LYS A 383      14.889  61.308  -3.398  1.00 10.080          H  
ATOM   6093 2HZ  LYS A 383      15.884  62.076  -4.448  1.00 10.080          H  
ATOM   6094 3HZ  LYS A 383      14.956  60.810  -4.964  1.00 10.080          H  
ATOM   6095  N   ALA A 384      21.244  57.191  -8.140  1.00  6.100          N  
ATOM   6096  CA  ALA A 384      22.241  57.184  -9.204  1.00  6.230          C  
ATOM   6097  C   ALA A 384      21.622  56.866 -10.568  1.00  6.180          C  
ATOM   6098  O   ALA A 384      21.920  57.519 -11.573  1.00  6.380          O  
ATOM   6099  CB  ALA A 384      23.303  56.158  -8.887  1.00  8.670          C  
ATOM   6100  H   ALA A 384      21.387  56.594  -7.321  1.00  7.320          H  
ATOM   6101  HA  ALA A 384      22.696  58.172  -9.249  1.00  7.480          H  
ATOM   6102 1HB  ALA A 384      24.066  56.169  -9.651  1.00 10.400          H  
ATOM   6103 2HB  ALA A 384      23.754  56.382  -7.933  1.00 10.400          H  
ATOM   6104 3HB  ALA A 384      22.846  55.172  -8.838  1.00 10.400          H  
ATOM   6105  N   ARG A 385      20.670  55.932 -10.591  1.00  5.940          N  
ATOM   6106  CA  ARG A 385      19.997  55.481 -11.809  1.00  5.910          C  
ATOM   6107  C   ARG A 385      19.075  56.502 -12.461  1.00  6.130          C  
ATOM   6108  O   ARG A 385      18.607  56.281 -13.580  1.00  6.270          O  
ATOM   6109  CB  ARG A 385      19.212  54.219 -11.533  1.00  8.290          C  
ATOM   6110  CG  ARG A 385      20.050  52.970 -11.311  1.00  8.290          C  
ATOM   6111  CD  ARG A 385      19.219  51.831 -10.851  1.00  8.290          C  
ATOM   6112  NE  ARG A 385      20.023  50.639 -10.621  1.00  8.290          N  
ATOM   6113  CZ  ARG A 385      19.595  49.512 -10.012  1.00  8.290          C  
ATOM   6114  NH1 ARG A 385      18.360  49.419  -9.559  1.00  8.290          N  
ATOM   6115  NH2 ARG A 385      20.428  48.492  -9.869  1.00  8.290          N  
ATOM   6116  H   ARG A 385      20.456  55.426  -9.724  1.00  7.130          H  
ATOM   6117  HA  ARG A 385      20.773  55.230 -12.530  1.00  7.090          H  
ATOM   6118 1HB  ARG A 385      18.595  54.372 -10.642  1.00  9.940          H  
ATOM   6119 2HB  ARG A 385      18.548  54.025 -12.370  1.00  9.940          H  
ATOM   6120 1HG  ARG A 385      20.494  52.682 -12.262  1.00  9.940          H  
ATOM   6121 2HG  ARG A 385      20.843  53.155 -10.597  1.00  9.940          H  
ATOM   6122 1HD  ARG A 385      18.730  52.109  -9.916  1.00  9.940          H  
ATOM   6123 2HD  ARG A 385      18.469  51.601 -11.607  1.00  9.940          H  
ATOM   6124  HE  ARG A 385      20.981  50.656 -10.952  1.00  9.940          H  
ATOM   6125 1HH1 ARG A 385      17.722  50.191  -9.664  1.00  9.940          H  
ATOM   6126 2HH1 ARG A 385      18.049  48.570  -9.106  1.00  9.940          H  
ATOM   6127 1HH2 ARG A 385      21.375  48.561 -10.216  1.00  9.940          H  
ATOM   6128 2HH2 ARG A 385      20.120  47.644  -9.416  1.00  9.940          H  
ATOM   6129  N   VAL A 386      18.777  57.593 -11.764  1.00  6.230          N  
ATOM   6130  CA  VAL A 386      17.913  58.631 -12.299  1.00  6.520          C  
ATOM   6131  C   VAL A 386      18.704  59.933 -12.397  1.00  6.790          C  
ATOM   6132  O   VAL A 386      18.132  61.015 -12.541  1.00  6.880          O  
ATOM   6133  CB  VAL A 386      16.643  58.797 -11.432  1.00  9.010          C  
ATOM   6134  CG1 VAL A 386      15.815  57.528 -11.475  1.00  9.010          C  
ATOM   6135  CG2 VAL A 386      17.027  59.062 -10.011  1.00  9.010          C  
ATOM   6136  H   VAL A 386      19.204  57.745 -10.845  1.00  7.480          H  
ATOM   6137  HA  VAL A 386      17.601  58.345 -13.303  1.00  7.820          H  
ATOM   6138  HB  VAL A 386      16.051  59.621 -11.825  1.00 10.810          H  
ATOM   6139 1HG1 VAL A 386      14.920  57.648 -10.866  1.00 10.810          H  
ATOM   6140 2HG1 VAL A 386      15.531  57.310 -12.502  1.00 10.810          H  
ATOM   6141 3HG1 VAL A 386      16.414  56.711 -11.079  1.00 10.810          H  
ATOM   6142 1HG2 VAL A 386      16.140  59.183  -9.399  1.00 10.810          H  
ATOM   6143 2HG2 VAL A 386      17.589  58.235  -9.654  1.00 10.810          H  
ATOM   6144 3HG2 VAL A 386      17.622  59.934  -9.955  1.00 10.810          H  
ATOM   6145  N   LYS A 387      20.032  59.791 -12.294  1.00  7.130          N  
ATOM   6146  CA  LYS A 387      21.034  60.845 -12.346  1.00  7.420          C  
ATOM   6147  C   LYS A 387      20.956  61.881 -11.228  1.00  7.520          C  
ATOM   6148  O   LYS A 387      21.458  62.996 -11.379  1.00  7.730          O  
ATOM   6149  CB  LYS A 387      20.977  61.567 -13.697  1.00 10.270          C  
ATOM   6150  CG  LYS A 387      21.191  60.662 -14.901  1.00 10.270          C  
ATOM   6151  CD  LYS A 387      21.201  61.456 -16.199  1.00 10.270          C  
ATOM   6152  CE  LYS A 387      21.365  60.544 -17.409  1.00 10.270          C  
ATOM   6153  NZ  LYS A 387      21.332  61.307 -18.690  1.00 10.270          N  
ATOM   6154  H   LYS A 387      20.408  58.847 -12.171  1.00  8.560          H  
ATOM   6155  HA  LYS A 387      22.010  60.362 -12.263  1.00  8.900          H  
ATOM   6156 1HB  LYS A 387      20.018  62.071 -13.813  1.00 12.330          H  
ATOM   6157 2HB  LYS A 387      21.752  62.336 -13.724  1.00 12.330          H  
ATOM   6158 1HG  LYS A 387      22.139  60.136 -14.788  1.00 12.330          H  
ATOM   6159 2HG  LYS A 387      20.391  59.923 -14.942  1.00 12.330          H  
ATOM   6160 1HD  LYS A 387      20.264  62.007 -16.292  1.00 12.330          H  
ATOM   6161 2HD  LYS A 387      22.023  62.173 -16.178  1.00 12.330          H  
ATOM   6162 1HE  LYS A 387      22.316  60.020 -17.335  1.00 12.330          H  
ATOM   6163 2HE  LYS A 387      20.558  59.812 -17.415  1.00 12.330          H  
ATOM   6164 1HZ  LYS A 387      21.442  60.668 -19.467  1.00 12.330          H  
ATOM   6165 2HZ  LYS A 387      20.447  61.788 -18.775  1.00 12.330          H  
ATOM   6166 3HZ  LYS A 387      22.084  61.982 -18.703  1.00 12.330          H  
ATOM   6167  N   LEU A 388      20.438  61.522 -10.055  1.00  7.410          N  
ATOM   6168  CA  LEU A 388      20.429  62.450  -8.934  1.00  7.520          C  
ATOM   6169  C   LEU A 388      21.687  62.188  -8.158  1.00  7.400          C  
ATOM   6170  O   LEU A 388      21.669  61.717  -7.017  1.00  7.270          O  
ATOM   6171  CB  LEU A 388      19.156  62.286  -8.103  1.00 10.480          C  
ATOM   6172  CG  LEU A 388      17.819  62.611  -8.846  1.00 10.480          C  
ATOM   6173  CD1 LEU A 388      16.660  62.254  -7.941  1.00 10.480          C  
ATOM   6174  CD2 LEU A 388      17.759  64.094  -9.210  1.00 10.480          C  
ATOM   6175  H   LEU A 388      20.088  60.575  -9.893  1.00  8.890          H  
ATOM   6176  HA  LEU A 388      20.488  63.468  -9.305  1.00  9.020          H  
ATOM   6177 1HB  LEU A 388      19.102  61.250  -7.778  1.00 12.580          H  
ATOM   6178 2HB  LEU A 388      19.227  62.925  -7.222  1.00 12.580          H  
ATOM   6179  HG  LEU A 388      17.754  62.045  -9.759  1.00 12.580          H  
ATOM   6180 1HD1 LEU A 388      15.722  62.473  -8.452  1.00 12.580          H  
ATOM   6181 2HD1 LEU A 388      16.703  61.193  -7.708  1.00 12.580          H  
ATOM   6182 3HD1 LEU A 388      16.722  62.836  -7.025  1.00 12.580          H  
ATOM   6183 1HD2 LEU A 388      16.817  64.296  -9.719  1.00 12.580          H  
ATOM   6184 2HD2 LEU A 388      17.819  64.698  -8.304  1.00 12.580          H  
ATOM   6185 3HD2 LEU A 388      18.575  64.359  -9.874  1.00 12.580          H  
ATOM   6186  N   LEU A 389      22.784  62.503  -8.821  1.00  7.520          N  
ATOM   6187  CA  LEU A 389      24.115  62.161  -8.381  1.00  7.480          C  
ATOM   6188  C   LEU A 389      24.467  62.793  -7.051  1.00  7.630          C  
ATOM   6189  O   LEU A 389      25.163  62.185  -6.242  1.00  7.540          O  
ATOM   6190  CB  LEU A 389      25.114  62.562  -9.464  1.00 10.490          C  
ATOM   6191  CG  LEU A 389      24.998  61.777 -10.836  1.00 10.490          C  
ATOM   6192  CD1 LEU A 389      25.974  62.377 -11.829  1.00 10.490          C  
ATOM   6193  CD2 LEU A 389      25.272  60.275 -10.652  1.00 10.490          C  
ATOM   6194  H   LEU A 389      22.625  62.948  -9.731  1.00  9.020          H  
ATOM   6195  HA  LEU A 389      24.158  61.087  -8.246  1.00  8.980          H  
ATOM   6196 1HB  LEU A 389      24.968  63.620  -9.678  1.00 12.590          H  
ATOM   6197 2HB  LEU A 389      26.118  62.418  -9.077  1.00 12.590          H  
ATOM   6198  HG  LEU A 389      23.997  61.909 -11.238  1.00 12.590          H  
ATOM   6199 1HD1 LEU A 389      25.885  61.867 -12.789  1.00 12.590          H  
ATOM   6200 2HD1 LEU A 389      25.762  63.444 -11.973  1.00 12.590          H  
ATOM   6201 3HD1 LEU A 389      26.967  62.250 -11.452  1.00 12.590          H  
ATOM   6202 1HD2 LEU A 389      25.184  59.776 -11.614  1.00 12.590          H  
ATOM   6203 2HD2 LEU A 389      26.279  60.129 -10.259  1.00 12.590          H  
ATOM   6204 3HD2 LEU A 389      24.561  59.825  -9.968  1.00 12.590          H  
ATOM   6205  N   GLU A 390      23.979  63.998  -6.774  1.00  7.880          N  
ATOM   6206  CA  GLU A 390      24.304  64.611  -5.493  1.00  8.060          C  
ATOM   6207  C   GLU A 390      23.776  63.761  -4.327  1.00  7.830          C  
ATOM   6208  O   GLU A 390      24.411  63.662  -3.265  1.00  7.900          O  
ATOM   6209  CB  GLU A 390      23.695  66.014  -5.400  1.00 11.210          C  
ATOM   6210  CG  GLU A 390      24.246  67.021  -6.403  1.00 11.210          C  
ATOM   6211  CD  GLU A 390      23.583  66.924  -7.758  1.00 11.210          C  
ATOM   6212  OE1 GLU A 390      22.743  66.059  -7.931  1.00 11.210          O  
ATOM   6213  OE2 GLU A 390      23.886  67.721  -8.611  1.00 11.210          O  
ATOM   6214  H   GLU A 390      23.394  64.501  -7.450  1.00  9.460          H  
ATOM   6215  HA  GLU A 390      25.391  64.681  -5.408  1.00  9.670          H  
ATOM   6216 1HB  GLU A 390      22.616  65.950  -5.537  1.00 13.450          H  
ATOM   6217 2HB  GLU A 390      23.870  66.413  -4.402  1.00 13.450          H  
ATOM   6218 1HG  GLU A 390      24.106  68.027  -6.012  1.00 13.450          H  
ATOM   6219 2HG  GLU A 390      25.314  66.847  -6.510  1.00 13.450          H  
ATOM   6220  N   LYS A 391      22.604  63.139  -4.528  1.00  7.580          N  
ATOM   6221  CA  LYS A 391      21.986  62.364  -3.480  1.00  7.370          C  
ATOM   6222  C   LYS A 391      22.611  60.999  -3.462  1.00  7.140          C  
ATOM   6223  O   LYS A 391      22.794  60.417  -2.394  1.00  7.070          O  
ATOM   6224  CB  LYS A 391      20.478  62.274  -3.696  1.00 10.400          C  
ATOM   6225  CG  LYS A 391      19.721  63.621  -3.622  1.00 10.400          C  
ATOM   6226  CD  LYS A 391      19.773  64.256  -2.224  1.00 10.400          C  
ATOM   6227  CE  LYS A 391      18.923  65.521  -2.158  1.00 10.400          C  
ATOM   6228  NZ  LYS A 391      18.988  66.168  -0.814  1.00 10.400          N  
ATOM   6229  H   LYS A 391      22.140  63.187  -5.432  1.00  9.100          H  
ATOM   6230  HA  LYS A 391      22.191  62.831  -2.520  1.00  8.840          H  
ATOM   6231 1HB  LYS A 391      20.286  61.842  -4.679  1.00 12.480          H  
ATOM   6232 2HB  LYS A 391      20.046  61.605  -2.955  1.00 12.480          H  
ATOM   6233 1HG  LYS A 391      20.167  64.315  -4.337  1.00 12.480          H  
ATOM   6234 2HG  LYS A 391      18.681  63.460  -3.904  1.00 12.480          H  
ATOM   6235 1HD  LYS A 391      19.419  63.543  -1.478  1.00 12.480          H  
ATOM   6236 2HD  LYS A 391      20.795  64.536  -1.981  1.00 12.480          H  
ATOM   6237 1HE  LYS A 391      19.279  66.227  -2.907  1.00 12.480          H  
ATOM   6238 2HE  LYS A 391      17.886  65.267  -2.376  1.00 12.480          H  
ATOM   6239 1HZ  LYS A 391      18.413  67.000  -0.813  1.00 12.480          H  
ATOM   6240 2HZ  LYS A 391      18.648  65.526  -0.111  1.00 12.480          H  
ATOM   6241 3HZ  LYS A 391      19.943  66.421  -0.604  1.00 12.480          H  
ATOM   6242  N   ALA A 392      22.953  60.482  -4.643  1.00  7.040          N  
ATOM   6243  CA  ALA A 392      23.570  59.176  -4.702  1.00  6.850          C  
ATOM   6244  C   ALA A 392      24.883  59.201  -3.928  1.00  7.050          C  
ATOM   6245  O   ALA A 392      25.179  58.257  -3.191  1.00  6.960          O  
ATOM   6246  CB  ALA A 392      23.800  58.758  -6.129  1.00  9.670          C  
ATOM   6247  H   ALA A 392      22.740  61.000  -5.499  1.00  8.450          H  
ATOM   6248  HA  ALA A 392      22.899  58.459  -4.231  1.00  8.220          H  
ATOM   6249 1HB  ALA A 392      24.237  57.766  -6.142  1.00 11.600          H  
ATOM   6250 2HB  ALA A 392      22.859  58.750  -6.651  1.00 11.600          H  
ATOM   6251 3HB  ALA A 392      24.476  59.455  -6.611  1.00 11.600          H  
ATOM   6252  N   GLU A 393      25.653  60.305  -4.041  1.00  7.370          N  
ATOM   6253  CA  GLU A 393      26.895  60.402  -3.286  1.00  7.610          C  
ATOM   6254  C   GLU A 393      26.632  60.416  -1.792  1.00  7.610          C  
ATOM   6255  O   GLU A 393      27.314  59.708  -1.050  1.00  7.630          O  
ATOM   6256  CB  GLU A 393      27.690  61.674  -3.622  1.00 10.560          C  
ATOM   6257  CG  GLU A 393      28.361  61.710  -4.980  1.00 10.560          C  
ATOM   6258  CD  GLU A 393      29.128  62.987  -5.224  1.00 10.560          C  
ATOM   6259  OE1 GLU A 393      28.933  63.944  -4.507  1.00 10.560          O  
ATOM   6260  OE2 GLU A 393      29.932  62.977  -6.115  1.00 10.560          O  
ATOM   6261  H   GLU A 393      25.391  61.051  -4.695  1.00  8.840          H  
ATOM   6262  HA  GLU A 393      27.511  59.535  -3.521  1.00  9.130          H  
ATOM   6263 1HB  GLU A 393      27.013  62.532  -3.577  1.00 12.670          H  
ATOM   6264 2HB  GLU A 393      28.459  61.828  -2.866  1.00 12.670          H  
ATOM   6265 1HG  GLU A 393      29.056  60.874  -5.050  1.00 12.670          H  
ATOM   6266 2HG  GLU A 393      27.607  61.590  -5.753  1.00 12.670          H  
ATOM   6267  N   ALA A 394      25.625  61.179  -1.342  1.00  7.620          N  
ATOM   6268  CA  ALA A 394      25.331  61.227   0.081  1.00  7.650          C  
ATOM   6269  C   ALA A 394      24.950  59.855   0.611  1.00  7.360          C  
ATOM   6270  O   ALA A 394      25.386  59.445   1.691  1.00  7.430          O  
ATOM   6271  CB  ALA A 394      24.194  62.197   0.341  1.00 10.700          C  
ATOM   6272  H   ALA A 394      25.110  61.783  -1.995  1.00  9.140          H  
ATOM   6273  HA  ALA A 394      26.226  61.563   0.601  1.00  9.180          H  
ATOM   6274 1HB  ALA A 394      23.990  62.245   1.409  1.00 12.840          H  
ATOM   6275 2HB  ALA A 394      24.471  63.186  -0.026  1.00 12.840          H  
ATOM   6276 3HB  ALA A 394      23.302  61.853  -0.185  1.00 12.840          H  
ATOM   6277  N   LEU A 395      24.157  59.135  -0.161  1.00  7.070          N  
ATOM   6278  CA  LEU A 395      23.706  57.826   0.247  1.00  6.820          C  
ATOM   6279  C   LEU A 395      24.860  56.838   0.279  1.00  6.860          C  
ATOM   6280  O   LEU A 395      24.960  56.036   1.215  1.00  6.840          O  
ATOM   6281  CB  LEU A 395      22.592  57.432  -0.700  1.00  9.650          C  
ATOM   6282  CG  LEU A 395      21.300  58.304  -0.545  1.00  9.650          C  
ATOM   6283  CD1 LEU A 395      20.434  58.077  -1.712  1.00  9.650          C  
ATOM   6284  CD2 LEU A 395      20.542  57.928   0.741  1.00  9.650          C  
ATOM   6285  H   LEU A 395      23.814  59.541  -1.039  1.00  8.480          H  
ATOM   6286  HA  LEU A 395      23.315  57.900   1.253  1.00  8.180          H  
ATOM   6287 1HB  LEU A 395      22.958  57.560  -1.711  1.00 11.580          H  
ATOM   6288 2HB  LEU A 395      22.334  56.382  -0.540  1.00 11.580          H  
ATOM   6289  HG  LEU A 395      21.568  59.357  -0.510  1.00 11.580          H  
ATOM   6290 1HD1 LEU A 395      19.536  58.682  -1.620  1.00 11.580          H  
ATOM   6291 2HD1 LEU A 395      20.970  58.351  -2.620  1.00 11.580          H  
ATOM   6292 3HD1 LEU A 395      20.180  57.073  -1.748  1.00 11.580          H  
ATOM   6293 1HD2 LEU A 395      19.644  58.541   0.816  1.00 11.580          H  
ATOM   6294 2HD2 LEU A 395      20.266  56.879   0.707  1.00 11.580          H  
ATOM   6295 3HD2 LEU A 395      21.156  58.102   1.608  1.00 11.580          H  
ATOM   6296  N   ALA A 396      25.762  56.910  -0.709  1.00  6.980          N  
ATOM   6297  CA  ALA A 396      26.922  56.035  -0.718  1.00  7.090          C  
ATOM   6298  C   ALA A 396      27.784  56.296   0.522  1.00  7.340          C  
ATOM   6299  O   ALA A 396      28.311  55.356   1.129  1.00  7.360          O  
ATOM   6300  CB  ALA A 396      27.736  56.255  -1.975  1.00  9.880          C  
ATOM   6301  H   ALA A 396      25.610  57.556  -1.490  1.00  8.380          H  
ATOM   6302  HA  ALA A 396      26.572  55.005  -0.689  1.00  8.510          H  
ATOM   6303 1HB  ALA A 396      28.566  55.578  -1.961  1.00 11.860          H  
ATOM   6304 2HB  ALA A 396      27.151  56.078  -2.854  1.00 11.860          H  
ATOM   6305 3HB  ALA A 396      28.090  57.286  -1.995  1.00 11.860          H  
ATOM   6306  N   ASN A 397      27.892  57.583   0.901  1.00  7.550          N  
ATOM   6307  CA  ASN A 397      28.667  58.016   2.057  1.00  7.820          C  
ATOM   6308  C   ASN A 397      28.048  57.533   3.371  1.00  7.710          C  
ATOM   6309  O   ASN A 397      28.748  57.328   4.362  1.00  7.860          O  
ATOM   6310  CB  ASN A 397      28.818  59.520   2.059  1.00 10.840          C  
ATOM   6311  CG  ASN A 397      29.756  60.012   0.993  1.00 10.840          C  
ATOM   6312  OD1 ASN A 397      30.633  59.294   0.509  1.00 10.840          O  
ATOM   6313  ND2 ASN A 397      29.583  61.248   0.608  1.00 10.840          N  
ATOM   6314  H   ASN A 397      27.462  58.300   0.305  1.00  9.060          H  
ATOM   6315  HA  ASN A 397      29.659  57.579   1.979  1.00  9.380          H  
ATOM   6316 1HB  ASN A 397      27.848  59.979   1.902  1.00 13.010          H  
ATOM   6317 2HB  ASN A 397      29.183  59.847   3.031  1.00 13.010          H  
ATOM   6318 1HD2 ASN A 397      30.168  61.635  -0.104  1.00 13.010          H  
ATOM   6319 2HD2 ASN A 397      28.869  61.809   1.024  1.00 13.010          H  
ATOM   6320  N   ARG A 398      26.732  57.350   3.399  1.00  7.470          N  
ATOM   6321  CA  ARG A 398      26.096  56.807   4.586  1.00  7.370          C  
ATOM   6322  C   ARG A 398      26.361  55.299   4.631  1.00  7.230          C  
ATOM   6323  O   ARG A 398      26.620  54.718   5.688  1.00  7.320          O  
ATOM   6324  CB  ARG A 398      24.599  57.069   4.564  1.00 10.360          C  
ATOM   6325  CG  ARG A 398      24.206  58.527   4.729  1.00 10.360          C  
ATOM   6326  CD  ARG A 398      22.752  58.726   4.568  1.00 10.360          C  
ATOM   6327  NE  ARG A 398      22.397  60.137   4.612  1.00 10.360          N  
ATOM   6328  CZ  ARG A 398      21.165  60.639   4.385  1.00 10.360          C  
ATOM   6329  NH1 ARG A 398      20.152  59.838   4.112  1.00 10.360          N  
ATOM   6330  NH2 ARG A 398      20.974  61.947   4.440  1.00 10.360          N  
ATOM   6331  H   ARG A 398      26.168  57.632   2.592  1.00  8.960          H  
ATOM   6332  HA  ARG A 398      26.530  57.273   5.469  1.00  8.840          H  
ATOM   6333 1HB  ARG A 398      24.185  56.719   3.619  1.00 12.430          H  
ATOM   6334 2HB  ARG A 398      24.119  56.502   5.359  1.00 12.430          H  
ATOM   6335 1HG  ARG A 398      24.485  58.858   5.727  1.00 12.430          H  
ATOM   6336 2HG  ARG A 398      24.720  59.131   3.998  1.00 12.430          H  
ATOM   6337 1HD  ARG A 398      22.448  58.322   3.608  1.00 12.430          H  
ATOM   6338 2HD  ARG A 398      22.225  58.208   5.369  1.00 12.430          H  
ATOM   6339  HE  ARG A 398      23.141  60.795   4.817  1.00 12.430          H  
ATOM   6340 1HH1 ARG A 398      20.287  58.837   4.079  1.00 12.430          H  
ATOM   6341 2HH1 ARG A 398      19.233  60.224   3.947  1.00 12.430          H  
ATOM   6342 1HH2 ARG A 398      21.748  62.563   4.649  1.00 12.430          H  
ATOM   6343 2HH2 ARG A 398      20.056  62.334   4.274  1.00 12.430          H  
ATOM   6344  N   ALA A 399      26.313  54.652   3.460  1.00  7.060          N  
ATOM   6345  CA  ALA A 399      26.513  53.211   3.367  1.00  6.970          C  
ATOM   6346  C   ALA A 399      27.886  52.785   3.895  1.00  7.280          C  
ATOM   6347  O   ALA A 399      27.997  51.783   4.614  1.00  7.330          O  
ATOM   6348  CB  ALA A 399      26.354  52.757   1.919  1.00  9.790          C  
ATOM   6349  H   ALA A 399      26.052  55.181   2.620  1.00  8.470          H  
ATOM   6350  HA  ALA A 399      25.755  52.725   3.977  1.00  8.360          H  
ATOM   6351 1HB  ALA A 399      26.473  51.687   1.882  1.00 11.750          H  
ATOM   6352 2HB  ALA A 399      25.383  53.025   1.532  1.00 11.750          H  
ATOM   6353 3HB  ALA A 399      27.102  53.227   1.304  1.00 11.750          H  
ATOM   6354  N   ILE A 400      28.928  53.580   3.624  1.00  7.540          N  
ATOM   6355  CA  ILE A 400      30.287  53.240   4.076  1.00  7.890          C  
ATOM   6356  C   ILE A 400      30.474  53.201   5.586  1.00  8.100          C  
ATOM   6357  O   ILE A 400      31.507  52.723   6.050  1.00  8.330          O  
ATOM   6358  CB  ILE A 400      31.378  54.152   3.458  1.00 10.910          C  
ATOM   6359  CG1 ILE A 400      31.162  55.580   3.855  1.00 10.910          C  
ATOM   6360  CG2 ILE A 400      31.383  53.987   1.992  1.00 10.910          C  
ATOM   6361  CD1 ILE A 400      32.276  56.559   3.502  1.00 10.910          C  
ATOM   6362  H   ILE A 400      28.762  54.386   3.009  1.00  9.050          H  
ATOM   6363  HA  ILE A 400      30.502  52.236   3.719  1.00  9.470          H  
ATOM   6364  HB  ILE A 400      32.351  53.857   3.846  1.00 13.090          H  
ATOM   6365 1HG1 ILE A 400      30.287  55.887   3.365  1.00 13.090          H  
ATOM   6366 2HG1 ILE A 400      31.000  55.639   4.929  1.00 13.090          H  
ATOM   6367 1HG2 ILE A 400      32.146  54.582   1.537  1.00 13.090          H  
ATOM   6368 2HG2 ILE A 400      31.576  52.963   1.793  1.00 13.090          H  
ATOM   6369 3HG2 ILE A 400      30.429  54.267   1.580  1.00 13.090          H  
ATOM   6370 1HD1 ILE A 400      31.976  57.556   3.828  1.00 13.090          H  
ATOM   6371 2HD1 ILE A 400      33.192  56.266   4.015  1.00 13.090          H  
ATOM   6372 3HD1 ILE A 400      32.457  56.583   2.435  1.00 13.090          H  
ATOM   6373  N   ASN A 401      29.506  53.695   6.364  1.00  8.060          N  
ATOM   6374  CA  ASN A 401      29.650  53.669   7.811  1.00  8.280          C  
ATOM   6375  C   ASN A 401      28.995  52.436   8.453  1.00  8.140          C  
ATOM   6376  O   ASN A 401      28.934  52.324   9.682  1.00  8.270          O  
ATOM   6377  CB  ASN A 401      29.110  54.959   8.388  1.00 11.500          C  
ATOM   6378  CG  ASN A 401      29.975  56.148   8.000  1.00 11.500          C  
ATOM   6379  OD1 ASN A 401      31.211  56.064   7.954  1.00 11.500          O  
ATOM   6380  ND2 ASN A 401      29.339  57.255   7.715  1.00 11.500          N  
ATOM   6381  H   ASN A 401      28.646  54.074   5.952  1.00  9.670          H  
ATOM   6382  HA  ASN A 401      30.713  53.615   8.046  1.00  9.940          H  
ATOM   6383 1HB  ASN A 401      28.095  55.124   8.018  1.00 13.800          H  
ATOM   6384 2HB  ASN A 401      29.061  54.889   9.474  1.00 13.800          H  
ATOM   6385 1HD2 ASN A 401      29.849  58.070   7.441  1.00 13.800          H  
ATOM   6386 2HD2 ASN A 401      28.341  57.286   7.761  1.00 13.800          H  
ATOM   6387  N   THR A 402      28.518  51.512   7.621  1.00  7.910          N  
ATOM   6388  CA  THR A 402      27.923  50.255   8.066  1.00  7.840          C  
ATOM   6389  C   THR A 402      29.042  49.459   8.759  1.00  7.990          C  
ATOM   6390  O   THR A 402      30.173  49.487   8.286  1.00  8.130          O  
ATOM   6391  CB  THR A 402      27.341  49.451   6.871  1.00 11.000          C  
ATOM   6392  OG1 THR A 402      26.393  50.247   6.170  1.00 11.000          O  
ATOM   6393  CG2 THR A 402      26.591  48.230   7.366  1.00 11.000          C  
ATOM   6394  H   THR A 402      28.568  51.686   6.615  1.00  9.490          H  
ATOM   6395  HA  THR A 402      27.133  50.461   8.787  1.00  9.410          H  
ATOM   6396  HB  THR A 402      28.148  49.152   6.194  1.00 13.200          H  
ATOM   6397  HG1 THR A 402      26.877  50.930   5.661  1.00 13.200          H  
ATOM   6398 1HG2 THR A 402      26.185  47.700   6.513  1.00 13.200          H  
ATOM   6399 2HG2 THR A 402      27.224  47.586   7.895  1.00 13.200          H  
ATOM   6400 3HG2 THR A 402      25.781  48.550   8.018  1.00 13.200          H  
ATOM   6401  N   GLY A 403      28.752  48.756   9.866  1.00  8.160          N  
ATOM   6402  CA  GLY A 403      29.773  47.959  10.586  1.00  8.410          C  
ATOM   6403  C   GLY A 403      30.074  46.587   9.949  1.00  8.460          C  
ATOM   6404  O   GLY A 403      30.919  45.831  10.430  1.00  8.860          O  
ATOM   6405  H   GLY A 403      27.807  48.785  10.225  1.00  9.790          H  
ATOM   6406 1HA  GLY A 403      30.696  48.535  10.644  1.00 10.090          H  
ATOM   6407 2HA  GLY A 403      29.442  47.811  11.614  1.00 10.090          H  
ATOM   6408  N   ASP A 404      29.356  46.286   8.884  1.00  8.190          N  
ATOM   6409  CA  ASP A 404      29.454  45.060   8.103  1.00  8.530          C  
ATOM   6410  C   ASP A 404      30.517  45.152   7.037  1.00  8.550          C  
ATOM   6411  O   ASP A 404      30.274  45.766   5.993  1.00  8.350          O  
ATOM   6412  CB  ASP A 404      28.138  44.769   7.383  1.00 11.810          C  
ATOM   6413  CG  ASP A 404      28.199  43.508   6.518  1.00 11.810          C  
ATOM   6414  OD1 ASP A 404      29.227  42.836   6.531  1.00 11.810          O  
ATOM   6415  OD2 ASP A 404      27.254  43.279   5.754  1.00 11.810          O  
ATOM   6416  H   ASP A 404      28.699  46.988   8.600  1.00  9.830          H  
ATOM   6417  HA  ASP A 404      29.703  44.238   8.775  1.00 10.240          H  
ATOM   6418 1HB  ASP A 404      27.344  44.646   8.119  1.00 14.170          H  
ATOM   6419 2HB  ASP A 404      27.876  45.603   6.761  1.00 14.170          H  
ATOM   6420  N   TRP A 405      31.674  44.525   7.248  1.00  8.890          N  
ATOM   6421  CA  TRP A 405      32.757  44.651   6.278  1.00  8.980          C  
ATOM   6422  C   TRP A 405      32.307  44.302   4.851  1.00  9.000          C  
ATOM   6423  O   TRP A 405      32.834  44.861   3.889  1.00  9.260          O  
ATOM   6424  CB  TRP A 405      33.951  43.761   6.638  1.00 12.540          C  
ATOM   6425  CG  TRP A 405      33.690  42.300   6.465  1.00 12.540          C  
ATOM   6426  CD1 TRP A 405      33.217  41.444   7.401  1.00 12.540          C  
ATOM   6427  CD2 TRP A 405      33.898  41.502   5.262  1.00 12.540          C  
ATOM   6428  NE1 TRP A 405      33.096  40.184   6.870  1.00 12.540          N  
ATOM   6429  CE2 TRP A 405      33.505  40.206   5.566  1.00 12.540          C  
ATOM   6430  CE3 TRP A 405      34.372  41.791   3.969  1.00 12.540          C  
ATOM   6431  CZ2 TRP A 405      33.559  39.191   4.637  1.00 12.540          C  
ATOM   6432  CZ3 TRP A 405      34.425  40.773   3.038  1.00 12.540          C  
ATOM   6433  CH2 TRP A 405      34.027  39.506   3.363  1.00 12.540          C  
ATOM   6434  H   TRP A 405      31.798  44.013   8.111  1.00 10.670          H  
ATOM   6435  HA  TRP A 405      33.097  45.677   6.294  1.00 10.780          H  
ATOM   6436 1HB  TRP A 405      34.796  44.032   6.013  1.00 15.040          H  
ATOM   6437 2HB  TRP A 405      34.231  43.941   7.672  1.00 15.040          H  
ATOM   6438  HD1 TRP A 405      32.959  41.714   8.422  1.00 15.040          H  
ATOM   6439  HE1 TRP A 405      32.758  39.374   7.364  1.00 15.040          H  
ATOM   6440  HE3 TRP A 405      34.687  42.795   3.709  1.00 15.040          H  
ATOM   6441  HZ2 TRP A 405      33.250  38.173   4.874  1.00 15.040          H  
ATOM   6442  HZ3 TRP A 405      34.793  40.999   2.035  1.00 15.040          H  
ATOM   6443  HH2 TRP A 405      34.081  38.722   2.604  1.00 15.040          H  
ATOM   6444  N   SER A 406      31.339  43.398   4.681  1.00  8.850          N  
ATOM   6445  CA  SER A 406      30.921  43.027   3.343  1.00  8.730          C  
ATOM   6446  C   SER A 406      30.317  44.231   2.628  1.00  8.310          C  
ATOM   6447  O   SER A 406      30.537  44.459   1.422  1.00  8.190          O  
ATOM   6448  CB  SER A 406      29.938  41.878   3.404  1.00 12.270          C  
ATOM   6449  OG  SER A 406      29.542  41.458   2.115  1.00 12.270          O  
ATOM   6450  H   SER A 406      30.850  42.949   5.472  1.00 10.620          H  
ATOM   6451  HA  SER A 406      31.800  42.700   2.790  1.00 10.480          H  
ATOM   6452 1HB  SER A 406      30.388  41.042   3.941  1.00 14.720          H  
ATOM   6453 2HB  SER A 406      29.060  42.190   3.974  1.00 14.720          H  
ATOM   6454  HG  SER A 406      28.848  40.807   2.265  1.00 14.720          H  
ATOM   6455  N   SER A 407      29.511  44.980   3.386  1.00  8.140          N  
ATOM   6456  CA  SER A 407      28.784  46.112   2.877  1.00  7.780          C  
ATOM   6457  C   SER A 407      29.712  47.299   2.769  1.00  7.830          C  
ATOM   6458  O   SER A 407      29.538  48.131   1.885  1.00  7.660          O  
ATOM   6459  CB  SER A 407      27.616  46.436   3.781  1.00 11.040          C  
ATOM   6460  OG  SER A 407      26.670  45.382   3.795  1.00 11.040          O  
ATOM   6461  H   SER A 407      29.444  44.770   4.383  1.00  9.770          H  
ATOM   6462  HA  SER A 407      28.405  45.867   1.884  1.00  9.340          H  
ATOM   6463 1HB  SER A 407      27.977  46.627   4.782  1.00 13.240          H  
ATOM   6464 2HB  SER A 407      27.140  47.352   3.429  1.00 13.240          H  
ATOM   6465  HG  SER A 407      27.014  44.682   4.412  1.00 13.240          H  
ATOM   6466  N   GLN A 408      30.728  47.361   3.637  1.00  8.130          N  
ATOM   6467  CA  GLN A 408      31.687  48.456   3.579  1.00  8.280          C  
ATOM   6468  C   GLN A 408      32.449  48.393   2.271  1.00  8.390          C  
ATOM   6469  O   GLN A 408      32.613  49.408   1.602  1.00  8.400          O  
ATOM   6470  CB  GLN A 408      32.703  48.366   4.709  1.00 11.530          C  
ATOM   6471  CG  GLN A 408      32.151  48.631   6.085  1.00 11.530          C  
ATOM   6472  CD  GLN A 408      33.168  48.342   7.168  1.00 11.530          C  
ATOM   6473  OE1 GLN A 408      34.279  47.884   6.864  1.00 11.530          O  
ATOM   6474  NE2 GLN A 408      32.791  48.572   8.405  1.00 11.530          N  
ATOM   6475  H   GLN A 408      30.777  46.660   4.383  1.00  9.760          H  
ATOM   6476  HA  GLN A 408      31.154  49.405   3.638  1.00  9.940          H  
ATOM   6477 1HB  GLN A 408      33.156  47.380   4.696  1.00 13.840          H  
ATOM   6478 2HB  GLN A 408      33.499  49.087   4.530  1.00 13.840          H  
ATOM   6479 1HG  GLN A 408      31.862  49.684   6.157  1.00 13.840          H  
ATOM   6480 2HG  GLN A 408      31.281  48.010   6.256  1.00 13.840          H  
ATOM   6481 1HE2 GLN A 408      33.404  48.391   9.168  1.00 13.840          H  
ATOM   6482 2HE2 GLN A 408      31.851  48.937   8.557  1.00 13.840          H  
ATOM   6483  N   LEU A 409      32.863  47.191   1.860  1.00  8.490          N  
ATOM   6484  CA  LEU A 409      33.606  47.079   0.612  1.00  8.640          C  
ATOM   6485  C   LEU A 409      32.739  47.530  -0.565  1.00  8.310          C  
ATOM   6486  O   LEU A 409      33.196  48.314  -1.414  1.00  8.370          O  
ATOM   6487  CB  LEU A 409      34.105  45.637   0.434  1.00 12.040          C  
ATOM   6488  CG  LEU A 409      35.545  45.322   1.007  1.00 12.040          C  
ATOM   6489  CD1 LEU A 409      35.591  45.622   2.481  1.00 12.040          C  
ATOM   6490  CD2 LEU A 409      35.884  43.866   0.797  1.00 12.040          C  
ATOM   6491  H   LEU A 409      32.722  46.372   2.463  1.00 10.190          H  
ATOM   6492  HA  LEU A 409      34.470  47.737   0.660  1.00 10.370          H  
ATOM   6493 1HB  LEU A 409      33.400  44.975   0.948  1.00 14.440          H  
ATOM   6494 2HB  LEU A 409      34.084  45.391  -0.613  1.00 14.440          H  
ATOM   6495  HG  LEU A 409      36.274  45.944   0.503  1.00 14.440          H  
ATOM   6496 1HD1 LEU A 409      36.561  45.406   2.877  1.00 14.440          H  
ATOM   6497 2HD1 LEU A 409      35.356  46.653   2.668  1.00 14.440          H  
ATOM   6498 3HD1 LEU A 409      34.896  45.008   2.970  1.00 14.440          H  
ATOM   6499 1HD2 LEU A 409      36.881  43.658   1.196  1.00 14.440          H  
ATOM   6500 2HD2 LEU A 409      35.154  43.253   1.312  1.00 14.440          H  
ATOM   6501 3HD2 LEU A 409      35.868  43.617  -0.249  1.00 14.440          H  
ATOM   6502  N   LEU A 410      31.466  47.108  -0.588  1.00  8.000          N  
ATOM   6503  CA  LEU A 410      30.578  47.556  -1.652  1.00  7.690          C  
ATOM   6504  C   LEU A 410      30.362  49.052  -1.622  1.00  7.520          C  
ATOM   6505  O   LEU A 410      30.455  49.720  -2.653  1.00  7.470          O  
ATOM   6506  CB  LEU A 410      29.192  46.903  -1.535  1.00 10.890          C  
ATOM   6507  CG  LEU A 410      28.087  47.430  -2.540  1.00 10.890          C  
ATOM   6508  CD1 LEU A 410      28.500  47.181  -3.989  1.00 10.890          C  
ATOM   6509  CD2 LEU A 410      26.760  46.761  -2.219  1.00 10.890          C  
ATOM   6510  H   LEU A 410      31.132  46.444   0.119  1.00  9.600          H  
ATOM   6511  HA  LEU A 410      31.031  47.286  -2.600  1.00  9.230          H  
ATOM   6512 1HB  LEU A 410      29.304  45.834  -1.691  1.00 13.070          H  
ATOM   6513 2HB  LEU A 410      28.822  47.060  -0.519  1.00 13.070          H  
ATOM   6514  HG  LEU A 410      27.968  48.503  -2.413  1.00 13.070          H  
ATOM   6515 1HD1 LEU A 410      27.726  47.565  -4.651  1.00 13.070          H  
ATOM   6516 2HD1 LEU A 410      29.436  47.695  -4.211  1.00 13.070          H  
ATOM   6517 3HD1 LEU A 410      28.626  46.112  -4.158  1.00 13.070          H  
ATOM   6518 1HD2 LEU A 410      25.988  47.141  -2.892  1.00 13.070          H  
ATOM   6519 2HD2 LEU A 410      26.851  45.681  -2.345  1.00 13.070          H  
ATOM   6520 3HD2 LEU A 410      26.482  46.983  -1.189  1.00 13.070          H  
ATOM   6521  N   ALA A 411      30.053  49.568  -0.440  1.00  7.490          N  
ATOM   6522  CA  ALA A 411      29.741  50.963  -0.259  1.00  7.400          C  
ATOM   6523  C   ALA A 411      30.886  51.864  -0.659  1.00  7.660          C  
ATOM   6524  O   ALA A 411      30.644  52.926  -1.233  1.00  7.590          O  
ATOM   6525  CB  ALA A 411      29.400  51.194   1.179  1.00 10.400          C  
ATOM   6526  H   ALA A 411      29.992  48.956   0.368  1.00  8.990          H  
ATOM   6527  HA  ALA A 411      28.889  51.204  -0.871  1.00  8.880          H  
ATOM   6528 1HB  ALA A 411      29.151  52.225   1.294  1.00 12.480          H  
ATOM   6529 2HB  ALA A 411      28.560  50.568   1.462  1.00 12.480          H  
ATOM   6530 3HB  ALA A 411      30.259  50.942   1.789  1.00 12.480          H  
ATOM   6531  N   LEU A 412      32.121  51.462  -0.375  1.00  7.990          N  
ATOM   6532  CA  LEU A 412      33.284  52.252  -0.745  1.00  8.280          C  
ATOM   6533  C   LEU A 412      33.376  52.335  -2.262  1.00  8.200          C  
ATOM   6534  O   LEU A 412      33.649  53.409  -2.813  1.00  8.300          O  
ATOM   6535  CB  LEU A 412      34.514  51.631  -0.077  1.00 11.480          C  
ATOM   6536  CG  LEU A 412      34.556  51.822   1.500  1.00 11.480          C  
ATOM   6537  CD1 LEU A 412      35.570  50.896   2.111  1.00 11.480          C  
ATOM   6538  CD2 LEU A 412      34.971  53.265   1.838  1.00 11.480          C  
ATOM   6539  H   LEU A 412      32.254  50.597   0.163  1.00  9.590          H  
ATOM   6540  HA  LEU A 412      33.154  53.264  -0.374  1.00  9.940          H  
ATOM   6541 1HB  LEU A 412      34.523  50.563  -0.292  1.00 13.770          H  
ATOM   6542 2HB  LEU A 412      35.418  52.087  -0.504  1.00 13.770          H  
ATOM   6543  HG  LEU A 412      33.579  51.611   1.915  1.00 13.770          H  
ATOM   6544 1HD1 LEU A 412      35.588  51.037   3.191  1.00 13.770          H  
ATOM   6545 2HD1 LEU A 412      35.308  49.862   1.887  1.00 13.770          H  
ATOM   6546 3HD1 LEU A 412      36.528  51.132   1.706  1.00 13.770          H  
ATOM   6547 1HD2 LEU A 412      35.000  53.393   2.918  1.00 13.770          H  
ATOM   6548 2HD2 LEU A 412      35.965  53.460   1.420  1.00 13.770          H  
ATOM   6549 3HD2 LEU A 412      34.286  53.978   1.421  1.00 13.770          H  
ATOM   6550  N   ASP A 413      33.075  51.228  -2.964  1.00  8.070          N  
ATOM   6551  CA  ASP A 413      33.078  51.291  -4.420  1.00  8.010          C  
ATOM   6552  C   ASP A 413      31.963  52.225  -4.877  1.00  7.730          C  
ATOM   6553  O   ASP A 413      32.155  53.005  -5.808  1.00  7.750          O  
ATOM   6554  CB  ASP A 413      32.842  49.920  -5.062  1.00 11.240          C  
ATOM   6555  CG  ASP A 413      33.117  49.888  -6.596  1.00 11.240          C  
ATOM   6556  OD1 ASP A 413      34.259  50.007  -6.968  1.00 11.240          O  
ATOM   6557  OD2 ASP A 413      32.183  49.731  -7.375  1.00 11.240          O  
ATOM   6558  H   ASP A 413      32.909  50.336  -2.480  1.00  9.680          H  
ATOM   6559  HA  ASP A 413      34.034  51.691  -4.755  1.00  9.610          H  
ATOM   6560 1HB  ASP A 413      33.455  49.202  -4.578  1.00 13.490          H  
ATOM   6561 2HB  ASP A 413      31.808  49.622  -4.890  1.00 13.490          H  
ATOM   6562  N   LEU A 414      30.799  52.170  -4.205  1.00  7.490          N  
ATOM   6563  CA  LEU A 414      29.678  53.011  -4.605  1.00  7.240          C  
ATOM   6564  C   LEU A 414      30.043  54.479  -4.442  1.00  7.400          C  
ATOM   6565  O   LEU A 414      29.678  55.300  -5.285  1.00  7.340          O  
ATOM   6566  CB  LEU A 414      28.418  52.733  -3.763  1.00 10.240          C  
ATOM   6567  CG  LEU A 414      27.761  51.317  -3.887  1.00 10.240          C  
ATOM   6568  CD1 LEU A 414      26.575  51.224  -2.887  1.00 10.240          C  
ATOM   6569  CD2 LEU A 414      27.334  51.026  -5.313  1.00 10.240          C  
ATOM   6570  H   LEU A 414      30.694  51.470  -3.463  1.00  8.990          H  
ATOM   6571  HA  LEU A 414      29.467  52.838  -5.655  1.00  8.690          H  
ATOM   6572 1HB  LEU A 414      28.657  52.900  -2.722  1.00 12.280          H  
ATOM   6573 2HB  LEU A 414      27.670  53.458  -4.050  1.00 12.280          H  
ATOM   6574  HG  LEU A 414      28.474  50.579  -3.601  1.00 12.280          H  
ATOM   6575 1HD1 LEU A 414      26.138  50.228  -2.944  1.00 12.280          H  
ATOM   6576 2HD1 LEU A 414      26.909  51.407  -1.877  1.00 12.280          H  
ATOM   6577 3HD1 LEU A 414      25.818  51.955  -3.145  1.00 12.280          H  
ATOM   6578 1HD2 LEU A 414      26.892  50.032  -5.353  1.00 12.280          H  
ATOM   6579 2HD2 LEU A 414      26.611  51.748  -5.640  1.00 12.280          H  
ATOM   6580 3HD2 LEU A 414      28.191  51.055  -5.978  1.00 12.280          H  
ATOM   6581  N   VAL A 415      30.781  54.822  -3.380  1.00  7.630          N  
ATOM   6582  CA  VAL A 415      31.164  56.212  -3.194  1.00  7.830          C  
ATOM   6583  C   VAL A 415      32.087  56.633  -4.314  1.00  8.020          C  
ATOM   6584  O   VAL A 415      31.876  57.678  -4.929  1.00  8.070          O  
ATOM   6585  CB  VAL A 415      31.908  56.458  -1.860  1.00 10.880          C  
ATOM   6586  CG1 VAL A 415      32.423  57.877  -1.829  1.00 10.880          C  
ATOM   6587  CG2 VAL A 415      31.016  56.268  -0.692  1.00 10.880          C  
ATOM   6588  H   VAL A 415      31.004  54.106  -2.680  1.00  9.160          H  
ATOM   6589  HA  VAL A 415      30.274  56.836  -3.227  1.00  9.400          H  
ATOM   6590  HB  VAL A 415      32.759  55.772  -1.789  1.00 13.060          H  
ATOM   6591 1HG1 VAL A 415      32.951  58.041  -0.889  1.00 13.060          H  
ATOM   6592 2HG1 VAL A 415      33.098  58.057  -2.646  1.00 13.060          H  
ATOM   6593 3HG1 VAL A 415      31.585  58.572  -1.899  1.00 13.060          H  
ATOM   6594 1HG2 VAL A 415      31.576  56.459   0.214  1.00 13.060          H  
ATOM   6595 2HG2 VAL A 415      30.209  56.973  -0.764  1.00 13.060          H  
ATOM   6596 3HG2 VAL A 415      30.628  55.265  -0.673  1.00 13.060          H  
ATOM   6597  N   ALA A 416      33.109  55.825  -4.593  1.00  8.170          N  
ATOM   6598  CA  ALA A 416      34.062  56.161  -5.633  1.00  8.380          C  
ATOM   6599  C   ALA A 416      33.410  56.294  -6.994  1.00  8.200          C  
ATOM   6600  O   ALA A 416      33.732  57.207  -7.769  1.00  8.340          O  
ATOM   6601  CB  ALA A 416      35.104  55.090  -5.725  1.00 11.650          C  
ATOM   6602  H   ALA A 416      33.236  54.972  -4.033  1.00  9.800          H  
ATOM   6603  HA  ALA A 416      34.522  57.108  -5.367  1.00 10.060          H  
ATOM   6604 1HB  ALA A 416      35.816  55.381  -6.465  1.00 13.980          H  
ATOM   6605 2HB  ALA A 416      35.584  54.965  -4.809  1.00 13.980          H  
ATOM   6606 3HB  ALA A 416      34.635  54.145  -6.000  1.00 13.980          H  
ATOM   6607  N   ARG A 417      32.476  55.388  -7.272  1.00  7.910          N  
ATOM   6608  CA  ARG A 417      31.762  55.345  -8.522  1.00  7.750          C  
ATOM   6609  C   ARG A 417      30.896  56.584  -8.700  1.00  7.730          C  
ATOM   6610  O   ARG A 417      30.901  57.187  -9.780  1.00  7.800          O  
ATOM   6611  CB  ARG A 417      30.977  54.046  -8.583  1.00 10.910          C  
ATOM   6612  CG  ARG A 417      30.298  53.719  -9.886  1.00 10.910          C  
ATOM   6613  CD  ARG A 417      29.712  52.332  -9.835  1.00 10.910          C  
ATOM   6614  NE  ARG A 417      30.782  51.308  -9.664  1.00 10.910          N  
ATOM   6615  CZ  ARG A 417      31.561  50.804 -10.640  1.00 10.910          C  
ATOM   6616  NH1 ARG A 417      31.433  51.178 -11.901  1.00 10.910          N  
ATOM   6617  NH2 ARG A 417      32.469  49.928 -10.285  1.00 10.910          N  
ATOM   6618  H   ARG A 417      32.279  54.652  -6.591  1.00  9.490          H  
ATOM   6619  HA  ARG A 417      32.494  55.323  -9.327  1.00  9.300          H  
ATOM   6620 1HB  ARG A 417      31.651  53.224  -8.337  1.00 13.100          H  
ATOM   6621 2HB  ARG A 417      30.206  54.065  -7.813  1.00 13.100          H  
ATOM   6622 1HG  ARG A 417      29.491  54.436 -10.064  1.00 13.100          H  
ATOM   6623 2HG  ARG A 417      31.025  53.778 -10.692  1.00 13.100          H  
ATOM   6624 1HD  ARG A 417      29.035  52.258  -8.984  1.00 13.100          H  
ATOM   6625 2HD  ARG A 417      29.161  52.120 -10.753  1.00 13.100          H  
ATOM   6626  HE  ARG A 417      30.993  50.941  -8.712  1.00 13.100          H  
ATOM   6627 1HH1 ARG A 417      30.737  51.856 -12.160  1.00 13.100          H  
ATOM   6628 2HH1 ARG A 417      32.047  50.793 -12.604  1.00 13.100          H  
ATOM   6629 1HH2 ARG A 417      32.536  49.686  -9.274  1.00 13.100          H  
ATOM   6630 2HH2 ARG A 417      33.098  49.518 -10.955  1.00 13.100          H  
ATOM   6631  N   GLU A 418      30.188  57.012  -7.647  1.00  7.670          N  
ATOM   6632  CA  GLU A 418      29.394  58.220  -7.791  1.00  7.700          C  
ATOM   6633  C   GLU A 418      30.292  59.437  -7.856  1.00  8.010          C  
ATOM   6634  O   GLU A 418      30.048  60.343  -8.656  1.00  8.100          O  
ATOM   6635  CB  GLU A 418      28.402  58.396  -6.663  1.00 10.770          C  
ATOM   6636  CG  GLU A 418      27.363  57.376  -6.643  1.00 10.770          C  
ATOM   6637  CD  GLU A 418      26.578  57.256  -7.918  1.00 10.770          C  
ATOM   6638  OE1 GLU A 418      26.244  58.251  -8.494  1.00 10.770          O  
ATOM   6639  OE2 GLU A 418      26.296  56.136  -8.304  1.00 10.770          O  
ATOM   6640  H   GLU A 418      30.158  56.469  -6.777  1.00  9.200          H  
ATOM   6641  HA  GLU A 418      28.841  58.159  -8.727  1.00  9.240          H  
ATOM   6642 1HB  GLU A 418      28.927  58.365  -5.703  1.00 12.920          H  
ATOM   6643 2HB  GLU A 418      27.917  59.364  -6.750  1.00 12.920          H  
ATOM   6644 1HG  GLU A 418      27.839  56.430  -6.444  1.00 12.920          H  
ATOM   6645 2HG  GLU A 418      26.695  57.606  -5.817  1.00 12.920          H  
ATOM   6646  N   ASN A 419      31.404  59.447  -7.091  1.00  8.190          N  
ATOM   6647  CA  ASN A 419      32.283  60.606  -7.145  1.00  8.500          C  
ATOM   6648  C   ASN A 419      32.751  60.785  -8.576  1.00  8.570          C  
ATOM   6649  O   ASN A 419      32.810  61.911  -9.078  1.00  8.750          O  
ATOM   6650  CB  ASN A 419      33.515  60.454  -6.248  1.00 11.780          C  
ATOM   6651  CG  ASN A 419      33.297  60.607  -4.757  1.00 11.780          C  
ATOM   6652  OD1 ASN A 419      32.291  61.123  -4.272  1.00 11.780          O  
ATOM   6653  ND2 ASN A 419      34.285  60.184  -4.008  1.00 11.780          N  
ATOM   6654  H   ASN A 419      31.590  58.694  -6.426  1.00  9.830          H  
ATOM   6655  HA  ASN A 419      31.717  61.492  -6.855  1.00 10.200          H  
ATOM   6656 1HB  ASN A 419      33.946  59.470  -6.418  1.00 14.130          H  
ATOM   6657 2HB  ASN A 419      34.263  61.181  -6.558  1.00 14.130          H  
ATOM   6658 1HD2 ASN A 419      34.248  60.293  -3.009  1.00 14.130          H  
ATOM   6659 2HD2 ASN A 419      35.102  59.786  -4.427  1.00 14.130          H  
ATOM   6660  N   THR A 420      33.023  59.657  -9.242  1.00  8.450          N  
ATOM   6661  CA  THR A 420      33.475  59.636 -10.617  1.00  8.550          C  
ATOM   6662  C   THR A 420      32.399  60.162 -11.560  1.00  8.430          C  
ATOM   6663  O   THR A 420      32.679  61.041 -12.380  1.00  8.610          O  
ATOM   6664  CB  THR A 420      33.848  58.197 -11.045  1.00 11.930          C  
ATOM   6665  OG1 THR A 420      34.893  57.690 -10.204  1.00 11.930          O  
ATOM   6666  CG2 THR A 420      34.346  58.199 -12.474  1.00 11.930          C  
ATOM   6667  H   THR A 420      32.983  58.775  -8.729  1.00 10.140          H  
ATOM   6668  HA  THR A 420      34.345  60.276 -10.707  1.00 10.260          H  
ATOM   6669  HB  THR A 420      32.990  57.552 -10.969  1.00 14.320          H  
ATOM   6670  HG1 THR A 420      34.542  57.598  -9.284  1.00 14.320          H  
ATOM   6671 1HG2 THR A 420      34.613  57.185 -12.755  1.00 14.320          H  
ATOM   6672 2HG2 THR A 420      33.571  58.564 -13.142  1.00 14.320          H  
ATOM   6673 3HG2 THR A 420      35.221  58.843 -12.548  1.00 14.320          H  
ATOM   6674  N   ARG A 421      31.157  59.659 -11.435  1.00  8.140          N  
ATOM   6675  CA  ARG A 421      30.091  60.105 -12.324  1.00  8.040          C  
ATOM   6676  C   ARG A 421      29.803  61.588 -12.184  1.00  8.240          C  
ATOM   6677  O   ARG A 421      29.615  62.285 -13.186  1.00  8.380          O  
ATOM   6678  CB  ARG A 421      28.793  59.352 -12.063  1.00 11.300          C  
ATOM   6679  CG  ARG A 421      28.768  57.904 -12.503  1.00 11.300          C  
ATOM   6680  CD  ARG A 421      27.463  57.257 -12.187  1.00 11.300          C  
ATOM   6681  NE  ARG A 421      27.415  55.879 -12.667  1.00 11.300          N  
ATOM   6682  CZ  ARG A 421      26.341  55.060 -12.590  1.00 11.300          C  
ATOM   6683  NH1 ARG A 421      25.214  55.483 -12.062  1.00 11.300          N  
ATOM   6684  NH2 ARG A 421      26.428  53.824 -13.062  1.00 11.300          N  
ATOM   6685  H   ARG A 421      30.984  58.924 -10.739  1.00  9.770          H  
ATOM   6686  HA  ARG A 421      30.402  59.909 -13.348  1.00  9.650          H  
ATOM   6687 1HB  ARG A 421      28.587  59.365 -10.990  1.00 13.560          H  
ATOM   6688 2HB  ARG A 421      27.970  59.865 -12.556  1.00 13.560          H  
ATOM   6689 1HG  ARG A 421      28.929  57.846 -13.577  1.00 13.560          H  
ATOM   6690 2HG  ARG A 421      29.552  57.354 -11.987  1.00 13.560          H  
ATOM   6691 1HD  ARG A 421      27.320  57.250 -11.100  1.00 13.560          H  
ATOM   6692 2HD  ARG A 421      26.657  57.818 -12.659  1.00 13.560          H  
ATOM   6693  HE  ARG A 421      28.256  55.508 -13.088  1.00 13.560          H  
ATOM   6694 1HH1 ARG A 421      25.142  56.428 -11.706  1.00 13.560          H  
ATOM   6695 2HH1 ARG A 421      24.416  54.868 -12.011  1.00 13.560          H  
ATOM   6696 1HH2 ARG A 421      27.291  53.500 -13.475  1.00 13.560          H  
ATOM   6697 2HH2 ARG A 421      25.631  53.205 -13.015  1.00 13.560          H  
ATOM   6698  N   PHE A 422      29.762  62.072 -10.946  1.00  8.280          N  
ATOM   6699  CA  PHE A 422      29.479  63.465 -10.669  1.00  8.510          C  
ATOM   6700  C   PHE A 422      30.620  64.326 -11.179  1.00  8.780          C  
ATOM   6701  O   PHE A 422      30.394  65.344 -11.844  1.00  8.920          O  
ATOM   6702  CB  PHE A 422      29.188  63.653  -9.189  1.00 11.820          C  
ATOM   6703  CG  PHE A 422      28.764  65.018  -8.820  1.00 11.820          C  
ATOM   6704  CD1 PHE A 422      27.532  65.498  -9.221  1.00 11.820          C  
ATOM   6705  CD2 PHE A 422      29.563  65.816  -8.051  1.00 11.820          C  
ATOM   6706  CE1 PHE A 422      27.127  66.755  -8.870  1.00 11.820          C  
ATOM   6707  CE2 PHE A 422      29.167  67.077  -7.689  1.00 11.820          C  
ATOM   6708  CZ  PHE A 422      27.944  67.550  -8.103  1.00 11.820          C  
ATOM   6709  H   PHE A 422      29.918  61.440 -10.152  1.00  9.940          H  
ATOM   6710  HA  PHE A 422      28.591  63.759 -11.221  1.00 10.210          H  
ATOM   6711 1HB  PHE A 422      28.424  62.949  -8.869  1.00 14.190          H  
ATOM   6712 2HB  PHE A 422      30.091  63.407  -8.616  1.00 14.190          H  
ATOM   6713  HD1 PHE A 422      26.883  64.876  -9.827  1.00 14.190          H  
ATOM   6714  HD2 PHE A 422      30.515  65.428  -7.724  1.00 14.190          H  
ATOM   6715  HE1 PHE A 422      26.151  67.127  -9.200  1.00 14.190          H  
ATOM   6716  HE2 PHE A 422      29.817  67.700  -7.073  1.00 14.190          H  
ATOM   6717  HZ  PHE A 422      27.618  68.551  -7.821  1.00 14.190          H  
ATOM   6718  N   TYR A 423      31.859  63.915 -10.890  1.00  8.900          N  
ATOM   6719  CA  TYR A 423      33.025  64.639 -11.338  1.00  9.190          C  
ATOM   6720  C   TYR A 423      33.015  64.859 -12.819  1.00  9.250          C  
ATOM   6721  O   TYR A 423      33.217  66.005 -13.253  1.00  9.490          O  
ATOM   6722  CB  TYR A 423      34.307  63.898 -10.978  1.00 12.750          C  
ATOM   6723  CG  TYR A 423      35.536  64.564 -11.533  1.00 12.750          C  
ATOM   6724  CD1 TYR A 423      36.057  65.667 -10.919  1.00 12.750          C  
ATOM   6725  CD2 TYR A 423      36.133  64.066 -12.673  1.00 12.750          C  
ATOM   6726  CE1 TYR A 423      37.171  66.286 -11.441  1.00 12.750          C  
ATOM   6727  CE2 TYR A 423      37.239  64.682 -13.198  1.00 12.750          C  
ATOM   6728  CZ  TYR A 423      37.758  65.795 -12.587  1.00 12.750          C  
ATOM   6729  OH  TYR A 423      38.863  66.432 -13.115  1.00 12.750          O  
ATOM   6730  H   TYR A 423      32.012  63.087 -10.312  1.00 10.680          H  
ATOM   6731  HA  TYR A 423      33.018  65.610 -10.882  1.00 11.030          H  
ATOM   6732 1HB  TYR A 423      34.394  63.821  -9.921  1.00 15.300          H  
ATOM   6733 2HB  TYR A 423      34.264  62.884 -11.367  1.00 15.300          H  
ATOM   6734  HD1 TYR A 423      35.586  66.050 -10.028  1.00 15.300          H  
ATOM   6735  HD2 TYR A 423      35.721  63.187 -13.155  1.00 15.300          H  
ATOM   6736  HE1 TYR A 423      37.587  67.164 -10.956  1.00 15.300          H  
ATOM   6737  HE2 TYR A 423      37.700  64.287 -14.097  1.00 15.300          H  
ATOM   6738  HH  TYR A 423      39.131  65.989 -13.924  1.00 15.300          H  
ATOM   6739  N   ASN A 424      32.799  63.761 -13.573  1.00  9.070          N  
ATOM   6740  CA  ASN A 424      32.774  63.754 -15.023  1.00  9.150          C  
ATOM   6741  C   ASN A 424      31.594  64.505 -15.620  1.00  9.180          C  
ATOM   6742  O   ASN A 424      31.745  65.145 -16.665  1.00  9.410          O  
ATOM   6743  CB  ASN A 424      32.829  62.335 -15.540  1.00 12.780          C  
ATOM   6744  CG  ASN A 424      34.209  61.744 -15.438  1.00 12.780          C  
ATOM   6745  OD1 ASN A 424      35.215  62.461 -15.498  1.00 12.780          O  
ATOM   6746  ND2 ASN A 424      34.280  60.452 -15.291  1.00 12.780          N  
ATOM   6747  H   ASN A 424      32.665  62.865 -13.091  1.00 10.880          H  
ATOM   6748  HA  ASN A 424      33.676  64.248 -15.360  1.00 10.980          H  
ATOM   6749 1HB  ASN A 424      32.136  61.716 -14.961  1.00 15.330          H  
ATOM   6750 2HB  ASN A 424      32.505  62.311 -16.579  1.00 15.330          H  
ATOM   6751 1HD2 ASN A 424      35.172  60.007 -15.219  1.00 15.330          H  
ATOM   6752 2HD2 ASN A 424      33.443  59.907 -15.246  1.00 15.330          H  
ATOM   6753  N   GLU A 425      30.407  64.468 -14.997  1.00  8.990          N  
ATOM   6754  CA  GLU A 425      29.336  65.265 -15.577  1.00  9.090          C  
ATOM   6755  C   GLU A 425      29.772  66.721 -15.535  1.00  9.470          C  
ATOM   6756  O   GLU A 425      29.645  67.443 -16.529  1.00  9.800          O  
ATOM   6757  CB  GLU A 425      28.005  65.110 -14.837  1.00 12.690          C  
ATOM   6758  CG  GLU A 425      26.852  65.902 -15.505  1.00 12.690          C  
ATOM   6759  CD  GLU A 425      25.530  65.747 -14.826  1.00 12.690          C  
ATOM   6760  OE1 GLU A 425      25.514  65.581 -13.634  1.00 12.690          O  
ATOM   6761  OE2 GLU A 425      24.531  65.789 -15.501  1.00 12.690          O  
ATOM   6762  H   GLU A 425      30.236  63.865 -14.184  1.00 10.790          H  
ATOM   6763  HA  GLU A 425      29.195  64.972 -16.616  1.00 10.910          H  
ATOM   6764 1HB  GLU A 425      27.729  64.055 -14.800  1.00 15.220          H  
ATOM   6765 2HB  GLU A 425      28.117  65.454 -13.806  1.00 15.220          H  
ATOM   6766 1HG  GLU A 425      27.114  66.958 -15.500  1.00 15.220          H  
ATOM   6767 2HG  GLU A 425      26.764  65.588 -16.544  1.00 15.220          H  
ATOM   6768  N   ALA A 426      30.288  67.132 -14.366  1.00  9.490          N  
ATOM   6769  CA  ALA A 426      30.796  68.475 -14.130  1.00  9.880          C  
ATOM   6770  C   ALA A 426      31.998  68.781 -15.031  1.00 10.260          C  
ATOM   6771  O   ALA A 426      32.177  69.895 -15.488  1.00 10.650          O  
ATOM   6772  CB  ALA A 426      31.149  68.618 -12.667  1.00 13.680          C  
ATOM   6773  H   ALA A 426      30.331  66.462 -13.587  1.00 11.390          H  
ATOM   6774  HA  ALA A 426      30.009  69.188 -14.376  1.00 11.860          H  
ATOM   6775 1HB  ALA A 426      31.496  69.618 -12.465  1.00 16.410          H  
ATOM   6776 2HB  ALA A 426      30.265  68.414 -12.062  1.00 16.410          H  
ATOM   6777 3HB  ALA A 426      31.914  67.910 -12.415  1.00 16.410          H  
ATOM   6778  N   LEU A 427      32.840  67.795 -15.302  1.00 10.200          N  
ATOM   6779  CA  LEU A 427      33.983  68.023 -16.172  1.00 10.570          C  
ATOM   6780  C   LEU A 427      33.500  68.417 -17.564  1.00 10.830          C  
ATOM   6781  O   LEU A 427      34.008  69.378 -18.154  1.00 11.170          O  
ATOM   6782  CB  LEU A 427      34.823  66.740 -16.252  1.00 14.650          C  
ATOM   6783  CG  LEU A 427      36.095  66.721 -17.121  1.00 14.650          C  
ATOM   6784  CD1 LEU A 427      37.125  67.720 -16.594  1.00 14.650          C  
ATOM   6785  CD2 LEU A 427      36.641  65.295 -17.108  1.00 14.650          C  
ATOM   6786  H   LEU A 427      32.720  66.900 -14.833  1.00 12.240          H  
ATOM   6787  HA  LEU A 427      34.564  68.843 -15.772  1.00 12.680          H  
ATOM   6788 1HB  LEU A 427      35.092  66.440 -15.239  1.00 17.580          H  
ATOM   6789 2HB  LEU A 427      34.182  65.981 -16.669  1.00 17.580          H  
ATOM   6790  HG  LEU A 427      35.844  67.005 -18.145  1.00 17.580          H  
ATOM   6791 1HD1 LEU A 427      38.015  67.687 -17.223  1.00 17.580          H  
ATOM   6792 2HD1 LEU A 427      36.714  68.728 -16.617  1.00 17.580          H  
ATOM   6793 3HD1 LEU A 427      37.397  67.457 -15.574  1.00 17.580          H  
ATOM   6794 1HD2 LEU A 427      37.536  65.236 -17.728  1.00 17.580          H  
ATOM   6795 2HD2 LEU A 427      36.883  65.007 -16.096  1.00 17.580          H  
ATOM   6796 3HD2 LEU A 427      35.881  64.614 -17.501  1.00 17.580          H  
ATOM   6797  N   SER A 428      32.517  67.667 -18.096  1.00 10.700          N  
ATOM   6798  CA  SER A 428      31.936  67.964 -19.405  1.00 10.990          C  
ATOM   6799  C   SER A 428      31.206  69.306 -19.399  1.00 11.260          C  
ATOM   6800  O   SER A 428      31.268  70.062 -20.376  1.00 11.620          O  
ATOM   6801  CB  SER A 428      30.970  66.872 -19.831  1.00 15.270          C  
ATOM   6802  OG  SER A 428      31.634  65.658 -20.082  1.00 15.270          O  
ATOM   6803  H   SER A 428      32.184  66.846 -17.578  1.00 12.840          H  
ATOM   6804  HA  SER A 428      32.744  68.015 -20.132  1.00 13.190          H  
ATOM   6805 1HB  SER A 428      30.230  66.724 -19.041  1.00 18.320          H  
ATOM   6806 2HB  SER A 428      30.435  67.191 -20.722  1.00 18.320          H  
ATOM   6807  HG  SER A 428      30.956  65.040 -20.361  1.00 18.320          H  
ATOM   6808  N   LEU A 429      30.485  69.586 -18.314  1.00 11.150          N  
ATOM   6809  CA  LEU A 429      29.767  70.833 -18.123  1.00 11.440          C  
ATOM   6810  C   LEU A 429      30.489  71.626 -17.027  1.00 11.710          C  
ATOM   6811  O   LEU A 429      30.002  71.626 -15.890  1.00 11.440          O  
ATOM   6812  CB  LEU A 429      28.340  70.509 -17.681  1.00 15.900          C  
ATOM   6813  CG  LEU A 429      27.537  69.574 -18.623  1.00 15.900          C  
ATOM   6814  CD1 LEU A 429      26.221  69.224 -17.955  1.00 15.900          C  
ATOM   6815  CD2 LEU A 429      27.307  70.248 -19.984  1.00 15.900          C  
ATOM   6816  H   LEU A 429      30.433  68.884 -17.567  1.00 13.380          H  
ATOM   6817  HA  LEU A 429      29.749  71.382 -19.054  1.00 13.730          H  
ATOM   6818 1HB  LEU A 429      28.395  70.016 -16.708  1.00 19.080          H  
ATOM   6819 2HB  LEU A 429      27.788  71.440 -17.566  1.00 19.080          H  
ATOM   6820  HG  LEU A 429      28.093  68.646 -18.770  1.00 19.080          H  
ATOM   6821 1HD1 LEU A 429      25.656  68.548 -18.595  1.00 19.080          H  
ATOM   6822 2HD1 LEU A 429      26.418  68.735 -16.999  1.00 19.080          H  
ATOM   6823 3HD1 LEU A 429      25.647  70.131 -17.786  1.00 19.080          H  
ATOM   6824 1HD2 LEU A 429      26.741  69.574 -20.627  1.00 19.080          H  
ATOM   6825 2HD2 LEU A 429      26.745  71.171 -19.846  1.00 19.080          H  
ATOM   6826 3HD2 LEU A 429      28.258  70.470 -20.460  1.00 19.080          H  
ATOM   6827  N   PRO A 430      31.521  72.432 -17.362  1.00 12.320          N  
ATOM   6828  CA  PRO A 430      32.509  72.994 -16.450  1.00 12.660          C  
ATOM   6829  C   PRO A 430      31.911  73.962 -15.445  1.00 12.380          C  
ATOM   6830  O   PRO A 430      30.901  74.603 -15.746  1.00 12.610          O  
ATOM   6831  CB  PRO A 430      33.475  73.721 -17.400  1.00 18.990          C  
ATOM   6832  CG  PRO A 430      32.649  74.044 -18.621  1.00 18.990          C  
ATOM   6833  CD  PRO A 430      31.668  72.900 -18.751  1.00 18.990          C  
ATOM   6834  HA  PRO A 430      33.007  72.151 -15.959  1.00 15.190          H  
ATOM   6835 1HB  PRO A 430      33.875  74.620 -16.907  1.00 22.790          H  
ATOM   6836 2HB  PRO A 430      34.330  73.067 -17.626  1.00 22.790          H  
ATOM   6837 1HG  PRO A 430      32.145  75.016 -18.486  1.00 22.790          H  
ATOM   6838 2HG  PRO A 430      33.298  74.141 -19.504  1.00 22.790          H  
ATOM   6839 1HD  PRO A 430      30.724  73.299 -19.140  1.00 22.790          H  
ATOM   6840 2HD  PRO A 430      32.095  72.113 -19.383  1.00 22.790          H  
ATOM   6841  N   MET A 431      32.543  74.113 -14.268  1.00 11.930          N  
ATOM   6842  CA  MET A 431      33.809  73.470 -13.862  1.00 11.840          C  
ATOM   6843  C   MET A 431      33.645  72.035 -13.321  1.00 11.760          C  
ATOM   6844  O   MET A 431      32.580  71.726 -12.799  1.00 11.770          O  
ATOM   6845  CB  MET A 431      34.467  74.358 -12.799  1.00 16.610          C  
ATOM   6846  CG  MET A 431      34.854  75.745 -13.309  1.00 16.610          C  
ATOM   6847  SD  MET A 431      36.079  75.698 -14.646  1.00 16.610          S  
ATOM   6848  CE  MET A 431      37.598  75.252 -13.783  1.00 16.610          C  
ATOM   6849  H   MET A 431      32.114  74.746 -13.609  1.00 14.320          H  
ATOM   6850  HA  MET A 431      34.445  73.448 -14.736  1.00 14.210          H  
ATOM   6851 1HB  MET A 431      33.754  74.513 -11.990  1.00 19.930          H  
ATOM   6852 2HB  MET A 431      35.331  73.871 -12.356  1.00 19.930          H  
ATOM   6853 1HG  MET A 431      33.967  76.257 -13.679  1.00 19.930          H  
ATOM   6854 2HG  MET A 431      35.265  76.332 -12.486  1.00 19.930          H  
ATOM   6855 1HE  MET A 431      38.416  75.191 -14.503  1.00 19.930          H  
ATOM   6856 2HE  MET A 431      37.829  76.017 -13.041  1.00 19.930          H  
ATOM   6857 3HE  MET A 431      37.489  74.298 -13.286  1.00 19.930          H  
ATOM   6858  N   PRO A 432      34.691  71.165 -13.419  1.00 11.830          N  
ATOM   6859  CA  PRO A 432      34.770  69.813 -12.865  1.00 11.840          C  
ATOM   6860  C   PRO A 432      34.629  69.857 -11.366  1.00 11.530          C  
ATOM   6861  O   PRO A 432      35.088  70.812 -10.742  1.00 11.100          O  
ATOM   6862  CB  PRO A 432      36.160  69.336 -13.297  1.00 17.760          C  
ATOM   6863  CG  PRO A 432      36.929  70.584 -13.652  1.00 17.760          C  
ATOM   6864  CD  PRO A 432      35.898  71.543 -14.183  1.00 17.760          C  
ATOM   6865  HA  PRO A 432      33.994  69.187 -13.297  1.00 14.210          H  
ATOM   6866 1HB  PRO A 432      36.632  68.818 -12.470  1.00 21.310          H  
ATOM   6867 2HB  PRO A 432      36.078  68.617 -14.091  1.00 21.310          H  
ATOM   6868 1HG  PRO A 432      37.440  70.972 -12.756  1.00 21.310          H  
ATOM   6869 2HG  PRO A 432      37.712  70.348 -14.390  1.00 21.310          H  
ATOM   6870 1HD  PRO A 432      36.248  72.529 -13.954  1.00 21.310          H  
ATOM   6871 2HD  PRO A 432      35.731  71.394 -15.265  1.00 21.310          H  
ATOM   6872  N   SER A 433      34.049  68.806 -10.780  1.00 11.850          N  
ATOM   6873  CA  SER A 433      33.789  68.813  -9.320  1.00 11.750          C  
ATOM   6874  C   SER A 433      35.008  68.841  -8.383  1.00 11.550          C  
ATOM   6875  O   SER A 433      34.851  69.013  -7.174  1.00 11.610          O  
ATOM   6876  CB  SER A 433      32.950  67.624  -8.926  1.00 16.490          C  
ATOM   6877  OG  SER A 433      31.708  67.670  -9.549  1.00 16.490          O  
ATOM   6878  H   SER A 433      33.713  68.028 -11.374  1.00 14.220          H  
ATOM   6879  HA  SER A 433      33.203  69.709  -9.111  1.00 14.100          H  
ATOM   6880 1HB  SER A 433      33.468  66.716  -9.142  1.00 19.790          H  
ATOM   6881 2HB  SER A 433      32.799  67.647  -7.851  1.00 19.790          H  
ATOM   6882  HG  SER A 433      31.235  66.877  -9.280  1.00 19.790          H  
ATOM   6883  N   GLY A 434      36.209  68.608  -8.905  1.00 11.460          N  
ATOM   6884  CA  GLY A 434      37.434  68.632  -8.092  1.00 11.370          C  
ATOM   6885  C   GLY A 434      37.682  67.341  -7.302  1.00 11.100          C  
ATOM   6886  O   GLY A 434      38.644  67.232  -6.544  1.00 11.030          O  
ATOM   6887  H   GLY A 434      36.264  68.476  -9.905  1.00 13.750          H  
ATOM   6888 1HA  GLY A 434      38.284  68.824  -8.746  1.00 13.640          H  
ATOM   6889 2HA  GLY A 434      37.381  69.472  -7.400  1.00 13.640          H  
ATOM   6890  N   LEU A 435      36.850  66.350  -7.545  1.00 11.000          N  
ATOM   6891  CA  LEU A 435      36.843  65.058  -6.875  1.00 10.780          C  
ATOM   6892  C   LEU A 435      37.843  64.019  -7.363  1.00 10.770          C  
ATOM   6893  O   LEU A 435      37.831  62.895  -6.867  1.00 10.620          O  
ATOM   6894  CB  LEU A 435      35.447  64.443  -7.011  1.00 15.180          C  
ATOM   6895  CG  LEU A 435      34.284  65.158  -6.323  1.00 15.180          C  
ATOM   6896  CD1 LEU A 435      32.989  64.501  -6.761  1.00 15.180          C  
ATOM   6897  CD2 LEU A 435      34.417  65.042  -4.812  1.00 15.180          C  
ATOM   6898  H   LEU A 435      36.102  66.558  -8.184  1.00 13.200          H  
ATOM   6899  HA  LEU A 435      37.065  65.239  -5.828  1.00 12.940          H  
ATOM   6900 1HB  LEU A 435      35.222  64.404  -8.046  1.00 18.220          H  
ATOM   6901 2HB  LEU A 435      35.478  63.422  -6.636  1.00 18.220          H  
ATOM   6902  HG  LEU A 435      34.272  66.205  -6.607  1.00 18.220          H  
ATOM   6903 1HD1 LEU A 435      32.152  64.996  -6.269  1.00 18.220          H  
ATOM   6904 2HD1 LEU A 435      32.871  64.570  -7.841  1.00 18.220          H  
ATOM   6905 3HD1 LEU A 435      32.996  63.460  -6.472  1.00 18.220          H  
ATOM   6906 1HD2 LEU A 435      33.571  65.540  -4.340  1.00 18.220          H  
ATOM   6907 2HD2 LEU A 435      34.420  63.986  -4.525  1.00 18.220          H  
ATOM   6908 3HD2 LEU A 435      35.333  65.510  -4.472  1.00 18.220          H  
ATOM   6909  N   THR A 436      38.721  64.327  -8.307  1.00 10.970          N  
ATOM   6910  CA  THR A 436      39.636  63.280  -8.748  1.00 11.020          C  
ATOM   6911  C   THR A 436      40.365  62.562  -7.583  1.00 11.070          C  
ATOM   6912  O   THR A 436      40.316  61.336  -7.529  1.00 10.840          O  
ATOM   6913  CB  THR A 436      40.671  63.802  -9.778  1.00 15.410          C  
ATOM   6914  OG1 THR A 436      39.990  64.270 -10.942  1.00 15.410          O  
ATOM   6915  CG2 THR A 436      41.608  62.662 -10.171  1.00 15.410          C  
ATOM   6916  H   THR A 436      38.755  65.250  -8.718  1.00 13.160          H  
ATOM   6917  HA  THR A 436      39.039  62.529  -9.268  1.00 13.220          H  
ATOM   6918  HB  THR A 436      41.241  64.617  -9.368  1.00 18.490          H  
ATOM   6919  HG1 THR A 436      40.604  64.742 -11.513  1.00 18.490          H  
ATOM   6920 1HG2 THR A 436      42.324  63.019 -10.908  1.00 18.490          H  
ATOM   6921 2HG2 THR A 436      42.155  62.293  -9.303  1.00 18.490          H  
ATOM   6922 3HG2 THR A 436      41.027  61.846 -10.599  1.00 18.490          H  
ATOM   6923  N   PRO A 437      41.035  63.226  -6.613  1.00 11.380          N  
ATOM   6924  CA  PRO A 437      41.693  62.533  -5.518  1.00 11.480          C  
ATOM   6925  C   PRO A 437      40.718  61.776  -4.608  1.00 11.150          C  
ATOM   6926  O   PRO A 437      41.120  60.836  -3.920  1.00 11.120          O  
ATOM   6927  CB  PRO A 437      42.413  63.670  -4.776  1.00 17.220          C  
ATOM   6928  CG  PRO A 437      41.662  64.930  -5.152  1.00 17.220          C  
ATOM   6929  CD  PRO A 437      41.217  64.710  -6.578  1.00 17.220          C  
ATOM   6930  HA  PRO A 437      42.430  61.832  -5.943  1.00 13.780          H  
ATOM   6931 1HB  PRO A 437      42.391  63.474  -3.693  1.00 20.660          H  
ATOM   6932 2HB  PRO A 437      43.472  63.696  -5.074  1.00 20.660          H  
ATOM   6933 1HG  PRO A 437      40.811  65.087  -4.465  1.00 20.660          H  
ATOM   6934 2HG  PRO A 437      42.316  65.809  -5.044  1.00 20.660          H  
ATOM   6935 1HD  PRO A 437      40.315  65.284  -6.700  1.00 20.660          H  
ATOM   6936 2HD  PRO A 437      42.011  65.025  -7.264  1.00 20.660          H  
ATOM   6937  N   GLU A 438      39.435  62.155  -4.624  1.00 10.910          N  
ATOM   6938  CA  GLU A 438      38.466  61.523  -3.755  1.00 10.600          C  
ATOM   6939  C   GLU A 438      38.030  60.216  -4.368  1.00 10.290          C  
ATOM   6940  O   GLU A 438      37.951  59.202  -3.669  1.00 10.180          O  
ATOM   6941  CB  GLU A 438      37.253  62.436  -3.533  1.00 14.960          C  
ATOM   6942  CG  GLU A 438      37.545  63.722  -2.751  1.00 14.960          C  
ATOM   6943  CD  GLU A 438      37.971  63.474  -1.333  1.00 14.960          C  
ATOM   6944  OE1 GLU A 438      37.340  62.686  -0.673  1.00 14.960          O  
ATOM   6945  OE2 GLU A 438      38.925  64.078  -0.908  1.00 14.960          O  
ATOM   6946  H   GLU A 438      39.104  62.866  -5.263  1.00 13.090          H  
ATOM   6947  HA  GLU A 438      38.933  61.318  -2.791  1.00 12.720          H  
ATOM   6948 1HB  GLU A 438      36.828  62.716  -4.493  1.00 17.960          H  
ATOM   6949 2HB  GLU A 438      36.487  61.887  -2.990  1.00 17.960          H  
ATOM   6950 1HG  GLU A 438      38.334  64.271  -3.269  1.00 17.960          H  
ATOM   6951 2HG  GLU A 438      36.653  64.341  -2.751  1.00 17.960          H  
ATOM   6952  N   GLN A 439      37.746  60.211  -5.679  1.00 10.190          N  
ATOM   6953  CA  GLN A 439      37.317  58.955  -6.269  1.00  9.930          C  
ATOM   6954  C   GLN A 439      38.483  57.974  -6.204  1.00 10.160          C  
ATOM   6955  O   GLN A 439      38.271  56.781  -6.000  1.00 10.040          O  
ATOM   6956  CB  GLN A 439      36.835  59.139  -7.724  1.00 14.010          C  
ATOM   6957  CG  GLN A 439      37.940  59.448  -8.730  1.00 14.010          C  
ATOM   6958  CD  GLN A 439      37.464  59.788 -10.116  1.00 14.010          C  
ATOM   6959  OE1 GLN A 439      36.694  60.730 -10.310  1.00 14.010          O  
ATOM   6960  NE2 GLN A 439      37.934  59.033 -11.104  1.00 14.010          N  
ATOM   6961  H   GLN A 439      37.812  61.083  -6.213  1.00 12.230          H  
ATOM   6962  HA  GLN A 439      36.497  58.549  -5.682  1.00 11.920          H  
ATOM   6963 1HB  GLN A 439      36.313  58.243  -8.047  1.00 16.810          H  
ATOM   6964 2HB  GLN A 439      36.125  59.961  -7.769  1.00 16.810          H  
ATOM   6965 1HG  GLN A 439      38.451  60.296  -8.372  1.00 16.810          H  
ATOM   6966 2HG  GLN A 439      38.616  58.602  -8.812  1.00 16.810          H  
ATOM   6967 1HE2 GLN A 439      37.663  59.217 -12.051  1.00 16.810          H  
ATOM   6968 2HE2 GLN A 439      38.565  58.283 -10.905  1.00 16.810          H  
ATOM   6969  N   GLU A 440      39.728  58.486  -6.277  1.00 10.540          N  
ATOM   6970  CA  GLU A 440      40.894  57.618  -6.210  1.00 10.820          C  
ATOM   6971  C   GLU A 440      41.061  56.985  -4.839  1.00 10.890          C  
ATOM   6972  O   GLU A 440      41.286  55.772  -4.741  1.00 10.930          O  
ATOM   6973  CB  GLU A 440      42.162  58.397  -6.562  1.00 15.040          C  
ATOM   6974  CG  GLU A 440      42.292  58.799  -8.032  1.00 15.040          C  
ATOM   6975  CD  GLU A 440      43.478  59.700  -8.282  1.00 15.040          C  
ATOM   6976  OE1 GLU A 440      44.087  60.121  -7.323  1.00 15.040          O  
ATOM   6977  OE2 GLU A 440      43.773  59.968  -9.423  1.00 15.040          O  
ATOM   6978  H   GLU A 440      39.857  59.488  -6.460  1.00 12.650          H  
ATOM   6979  HA  GLU A 440      40.766  56.819  -6.939  1.00 12.980          H  
ATOM   6980 1HB  GLU A 440      42.192  59.309  -5.970  1.00 18.040          H  
ATOM   6981 2HB  GLU A 440      43.037  57.807  -6.294  1.00 18.040          H  
ATOM   6982 1HG  GLU A 440      42.411  57.895  -8.627  1.00 18.040          H  
ATOM   6983 2HG  GLU A 440      41.381  59.288  -8.358  1.00 18.040          H  
ATOM   6984  N   ASN A 441      40.891  57.775  -3.771  1.00 10.920          N  
ATOM   6985  CA  ASN A 441      41.040  57.230  -2.434  1.00 11.040          C  
ATOM   6986  C   ASN A 441      39.957  56.209  -2.123  1.00 10.720          C  
ATOM   6987  O   ASN A 441      40.227  55.203  -1.449  1.00 10.860          O  
ATOM   6988  CB  ASN A 441      41.023  58.341  -1.404  1.00 15.410          C  
ATOM   6989  CG  ASN A 441      42.294  59.153  -1.396  1.00 15.410          C  
ATOM   6990  OD1 ASN A 441      43.344  58.716  -1.885  1.00 15.410          O  
ATOM   6991  ND2 ASN A 441      42.222  60.334  -0.836  1.00 15.410          N  
ATOM   6992  H   ASN A 441      40.738  58.782  -3.896  1.00 13.100          H  
ATOM   6993  HA  ASN A 441      41.999  56.716  -2.380  1.00 13.250          H  
ATOM   6994 1HB  ASN A 441      40.185  59.011  -1.624  1.00 18.490          H  
ATOM   6995 2HB  ASN A 441      40.858  57.923  -0.414  1.00 18.490          H  
ATOM   6996 1HD2 ASN A 441      43.030  60.919  -0.801  1.00 18.490          H  
ATOM   6997 2HD2 ASN A 441      41.355  60.657  -0.455  1.00 18.490          H  
ATOM   6998  N   GLU A 442      38.743  56.467  -2.623  1.00 10.330          N  
ATOM   6999  CA  GLU A 442      37.607  55.585  -2.403  1.00 10.030          C  
ATOM   7000  C   GLU A 442      37.722  54.289  -3.232  1.00 10.000          C  
ATOM   7001  O   GLU A 442      37.303  53.227  -2.773  1.00 10.000          O  
ATOM   7002  CB  GLU A 442      36.318  56.366  -2.656  1.00 14.160          C  
ATOM   7003  CG  GLU A 442      36.025  57.457  -1.625  1.00 14.160          C  
ATOM   7004  CD  GLU A 442      35.682  56.906  -0.277  1.00 14.160          C  
ATOM   7005  OE1 GLU A 442      34.978  55.938  -0.235  1.00 14.160          O  
ATOM   7006  OE2 GLU A 442      36.115  57.450   0.708  1.00 14.160          O  
ATOM   7007  H   GLU A 442      38.591  57.342  -3.137  1.00 12.400          H  
ATOM   7008  HA  GLU A 442      37.603  55.294  -1.351  1.00 12.040          H  
ATOM   7009 1HB  GLU A 442      36.372  56.849  -3.630  1.00 16.990          H  
ATOM   7010 2HB  GLU A 442      35.466  55.685  -2.652  1.00 16.990          H  
ATOM   7011 1HG  GLU A 442      36.919  58.071  -1.520  1.00 16.990          H  
ATOM   7012 2HG  GLU A 442      35.244  58.096  -1.986  1.00 16.990          H  
ATOM   7013  N   TYR A 443      38.298  54.343  -4.448  1.00 10.030          N  
ATOM   7014  CA  TYR A 443      38.480  53.092  -5.182  1.00 10.040          C  
ATOM   7015  C   TYR A 443      39.591  52.269  -4.514  1.00 10.390          C  
ATOM   7016  O   TYR A 443      39.492  51.035  -4.409  1.00 10.350          O  
ATOM   7017  CB  TYR A 443      38.879  53.301  -6.663  1.00 14.050          C  
ATOM   7018  CG  TYR A 443      37.782  53.754  -7.653  1.00 14.050          C  
ATOM   7019  CD1 TYR A 443      37.895  54.984  -8.309  1.00 14.050          C  
ATOM   7020  CD2 TYR A 443      36.673  52.937  -7.914  1.00 14.050          C  
ATOM   7021  CE1 TYR A 443      36.926  55.394  -9.192  1.00 14.050          C  
ATOM   7022  CE2 TYR A 443      35.700  53.359  -8.810  1.00 14.050          C  
ATOM   7023  CZ  TYR A 443      35.828  54.584  -9.441  1.00 14.050          C  
ATOM   7024  OH  TYR A 443      34.878  55.002 -10.333  1.00 14.050          O  
ATOM   7025  H   TYR A 443      38.546  55.241  -4.873  1.00 12.040          H  
ATOM   7026  HA  TYR A 443      37.554  52.520  -5.135  1.00 12.050          H  
ATOM   7027 1HB  TYR A 443      39.676  54.049  -6.696  1.00 16.860          H  
ATOM   7028 2HB  TYR A 443      39.304  52.373  -7.043  1.00 16.860          H  
ATOM   7029  HD1 TYR A 443      38.755  55.623  -8.123  1.00 16.860          H  
ATOM   7030  HD2 TYR A 443      36.566  51.970  -7.415  1.00 16.860          H  
ATOM   7031  HE1 TYR A 443      37.024  56.354  -9.697  1.00 16.860          H  
ATOM   7032  HE2 TYR A 443      34.834  52.724  -9.013  1.00 16.860          H  
ATOM   7033  HH  TYR A 443      35.031  55.944 -10.543  1.00 16.860          H  
ATOM   7034  N   LEU A 444      40.657  52.954  -4.051  1.00 10.760          N  
ATOM   7035  CA  LEU A 444      41.793  52.271  -3.455  1.00 11.140          C  
ATOM   7036  C   LEU A 444      41.444  51.531  -2.173  1.00 11.170          C  
ATOM   7037  O   LEU A 444      41.738  50.335  -2.038  1.00 11.350          O  
ATOM   7038  CB  LEU A 444      42.939  53.250  -3.192  1.00 15.440          C  
ATOM   7039  CG  LEU A 444      44.208  52.658  -2.490  1.00 15.440          C  
ATOM   7040  CD1 LEU A 444      44.830  51.532  -3.356  1.00 15.440          C  
ATOM   7041  CD2 LEU A 444      45.210  53.792  -2.269  1.00 15.440          C  
ATOM   7042  H   LEU A 444      40.702  53.971  -4.172  1.00 12.910          H  
ATOM   7043  HA  LEU A 444      42.156  51.579  -4.180  1.00 13.370          H  
ATOM   7044 1HB  LEU A 444      43.244  53.686  -4.143  1.00 18.530          H  
ATOM   7045 2HB  LEU A 444      42.556  54.057  -2.565  1.00 18.530          H  
ATOM   7046  HG  LEU A 444      43.933  52.226  -1.526  1.00 18.530          H  
ATOM   7047 1HD1 LEU A 444      45.713  51.138  -2.850  1.00 18.530          H  
ATOM   7048 2HD1 LEU A 444      44.123  50.719  -3.500  1.00 18.530          H  
ATOM   7049 3HD1 LEU A 444      45.118  51.932  -4.324  1.00 18.530          H  
ATOM   7050 1HD2 LEU A 444      46.099  53.398  -1.771  1.00 18.530          H  
ATOM   7051 2HD2 LEU A 444      45.495  54.225  -3.231  1.00 18.530          H  
ATOM   7052 3HD2 LEU A 444      44.754  54.562  -1.646  1.00 18.530          H  
ATOM   7053  N   THR A 445      40.811  52.216  -1.223  1.00 11.100          N  
ATOM   7054  CA  THR A 445      40.459  51.549   0.018  1.00 11.200          C  
ATOM   7055  C   THR A 445      38.951  51.313   0.054  1.00 10.900          C  
ATOM   7056  O   THR A 445      38.200  52.280   0.015  1.00 10.930          O  
ATOM   7057  CB  THR A 445      40.905  52.385   1.241  1.00 15.640          C  
ATOM   7058  OG1 THR A 445      42.330  52.523   1.225  1.00 15.640          O  
ATOM   7059  CG2 THR A 445      40.481  51.729   2.539  1.00 15.640          C  
ATOM   7060  H   THR A 445      40.579  53.208  -1.354  1.00 13.320          H  
ATOM   7061  HA  THR A 445      41.005  50.622   0.039  1.00 13.440          H  
ATOM   7062  HB  THR A 445      40.457  53.378   1.178  1.00 18.770          H  
ATOM   7063  HG1 THR A 445      42.576  53.074   0.482  1.00 18.770          H  
ATOM   7064 1HG2 THR A 445      40.814  52.340   3.375  1.00 18.770          H  
ATOM   7065 2HG2 THR A 445      39.404  51.651   2.569  1.00 18.770          H  
ATOM   7066 3HG2 THR A 445      40.930  50.742   2.611  1.00 18.770          H  
ATOM   7067  N   ILE A 446      38.457  50.070   0.219  1.00 10.710          N  
ATOM   7068  CA  ILE A 446      39.151  48.801   0.437  1.00 10.610          C  
ATOM   7069  C   ILE A 446      39.376  47.925  -0.801  1.00 10.620          C  
ATOM   7070  O   ILE A 446      40.404  47.255  -0.885  1.00 10.670          O  
ATOM   7071  CB  ILE A 446      38.416  47.985   1.522  1.00 14.890          C  
ATOM   7072  CG1 ILE A 446      38.495  48.757   2.863  1.00 14.890          C  
ATOM   7073  CG2 ILE A 446      39.058  46.587   1.639  1.00 14.890          C  
ATOM   7074  CD1 ILE A 446      37.607  48.243   3.971  1.00 14.890          C  
ATOM   7075  H   ILE A 446      37.451  50.024   0.239  1.00 12.850          H  
ATOM   7076  HA  ILE A 446      40.120  48.995   0.868  1.00 12.730          H  
ATOM   7077  HB  ILE A 446      37.365  47.894   1.271  1.00 17.870          H  
ATOM   7078 1HG1 ILE A 446      39.523  48.731   3.213  1.00 17.870          H  
ATOM   7079 2HG1 ILE A 446      38.218  49.773   2.689  1.00 17.870          H  
ATOM   7080 1HG2 ILE A 446      38.586  46.010   2.399  1.00 17.870          H  
ATOM   7081 2HG2 ILE A 446      38.965  46.043   0.713  1.00 17.870          H  
ATOM   7082 3HG2 ILE A 446      40.114  46.686   1.890  1.00 17.870          H  
ATOM   7083 1HD1 ILE A 446      37.743  48.866   4.856  1.00 17.870          H  
ATOM   7084 2HD1 ILE A 446      36.567  48.295   3.662  1.00 17.870          H  
ATOM   7085 3HD1 ILE A 446      37.858  47.219   4.221  1.00 17.870          H  
ATOM   7086  N   LEU A 447      38.395  47.842  -1.699  1.00 10.760          N  
ATOM   7087  CA  LEU A 447      38.464  46.847  -2.770  1.00 10.910          C  
ATOM   7088  C   LEU A 447      39.622  46.862  -3.766  1.00 11.020          C  
ATOM   7089  O   LEU A 447      40.083  45.777  -4.107  1.00 11.200          O  
ATOM   7090  CB  LEU A 447      37.157  46.870  -3.566  1.00 15.210          C  
ATOM   7091  CG  LEU A 447      35.929  46.265  -2.856  1.00 15.210          C  
ATOM   7092  CD1 LEU A 447      34.702  46.597  -3.619  1.00 15.210          C  
ATOM   7093  CD2 LEU A 447      36.064  44.745  -2.818  1.00 15.210          C  
ATOM   7094  H   LEU A 447      37.599  48.455  -1.619  1.00 12.910          H  
ATOM   7095  HA  LEU A 447      38.515  45.894  -2.272  1.00 13.090          H  
ATOM   7096 1HB  LEU A 447      36.926  47.904  -3.815  1.00 18.260          H  
ATOM   7097 2HB  LEU A 447      37.309  46.324  -4.499  1.00 18.260          H  
ATOM   7098  HG  LEU A 447      35.838  46.669  -1.852  1.00 18.260          H  
ATOM   7099 1HD1 LEU A 447      33.830  46.168  -3.126  1.00 18.260          H  
ATOM   7100 2HD1 LEU A 447      34.609  47.660  -3.646  1.00 18.260          H  
ATOM   7101 3HD1 LEU A 447      34.777  46.208  -4.620  1.00 18.260          H  
ATOM   7102 1HD2 LEU A 447      35.187  44.304  -2.355  1.00 18.260          H  
ATOM   7103 2HD2 LEU A 447      36.143  44.385  -3.824  1.00 18.260          H  
ATOM   7104 3HD2 LEU A 447      36.938  44.430  -2.265  1.00 18.260          H  
ATOM   7105  N   SER A 448      40.134  47.984  -4.255  1.00 11.080          N  
ATOM   7106  CA  SER A 448      41.277  47.820  -5.163  1.00 11.410          C  
ATOM   7107  C   SER A 448      42.497  47.252  -4.407  1.00 11.830          C  
ATOM   7108  O   SER A 448      43.139  46.297  -4.851  1.00 12.200          O  
ATOM   7109  CB  SER A 448      41.629  49.104  -5.848  1.00 15.840          C  
ATOM   7110  OG  SER A 448      42.710  48.941  -6.718  1.00 15.840          O  
ATOM   7111  H   SER A 448      39.776  48.922  -4.041  1.00 13.300          H  
ATOM   7112  HA  SER A 448      40.997  47.101  -5.934  1.00 13.690          H  
ATOM   7113 1HB  SER A 448      40.763  49.490  -6.386  1.00 19.010          H  
ATOM   7114 2HB  SER A 448      41.877  49.789  -5.116  1.00 19.010          H  
ATOM   7115  HG  SER A 448      42.873  49.806  -7.099  1.00 19.010          H  
ATOM   7116  N   GLN A 449      42.795  47.811  -3.222  1.00 11.950          N  
ATOM   7117  CA  GLN A 449      43.922  47.358  -2.394  1.00 12.560          C  
ATOM   7118  C   GLN A 449      43.776  45.884  -1.992  1.00 12.610          C  
ATOM   7119  O   GLN A 449      44.765  45.156  -1.895  1.00 13.150          O  
ATOM   7120  CB  GLN A 449      44.051  48.223  -1.135  1.00 17.340          C  
ATOM   7121  CG  GLN A 449      45.258  47.890  -0.247  1.00 17.340          C  
ATOM   7122  CD  GLN A 449      46.596  48.147  -0.919  1.00 17.340          C  
ATOM   7123  OE1 GLN A 449      46.877  49.251  -1.388  1.00 17.340          O  
ATOM   7124  NE2 GLN A 449      47.429  47.118  -0.970  1.00 17.340          N  
ATOM   7125  H   GLN A 449      42.246  48.614  -2.906  1.00 14.340          H  
ATOM   7126  HA  GLN A 449      44.834  47.460  -2.981  1.00 15.070          H  
ATOM   7127 1HB  GLN A 449      44.124  49.269  -1.421  1.00 20.810          H  
ATOM   7128 2HB  GLN A 449      43.143  48.120  -0.534  1.00 20.810          H  
ATOM   7129 1HG  GLN A 449      45.204  48.523   0.635  1.00 20.810          H  
ATOM   7130 2HG  GLN A 449      45.216  46.844   0.049  1.00 20.810          H  
ATOM   7131 1HE2 GLN A 449      48.329  47.218  -1.399  1.00 20.810          H  
ATOM   7132 2HE2 GLN A 449      47.150  46.231  -0.589  1.00 20.810          H  
ATOM   7133  N   GLN A 450      42.529  45.456  -1.788  1.00 12.160          N  
ATOM   7134  CA  GLN A 450      42.119  44.100  -1.417  1.00 12.340          C  
ATOM   7135  C   GLN A 450      42.543  43.031  -2.429  1.00 12.320          C  
ATOM   7136  O   GLN A 450      42.591  41.842  -2.090  1.00 12.770          O  
ATOM   7137  CB  GLN A 450      40.586  44.038  -1.293  1.00 17.200          C  
ATOM   7138  CG  GLN A 450      39.974  42.760  -0.746  1.00 17.200          C  
ATOM   7139  CD  GLN A 450      40.327  42.511   0.689  1.00 17.200          C  
ATOM   7140  OE1 GLN A 450      40.134  43.375   1.548  1.00 17.200          O  
ATOM   7141  NE2 GLN A 450      40.854  41.327   0.968  1.00 17.200          N  
ATOM   7142  H   GLN A 450      41.783  46.157  -1.820  1.00 14.590          H  
ATOM   7143  HA  GLN A 450      42.569  43.862  -0.457  1.00 14.810          H  
ATOM   7144 1HB  GLN A 450      40.250  44.841  -0.680  1.00 20.640          H  
ATOM   7145 2HB  GLN A 450      40.159  44.172  -2.271  1.00 20.640          H  
ATOM   7146 1HG  GLN A 450      38.888  42.859  -0.810  1.00 20.640          H  
ATOM   7147 2HG  GLN A 450      40.286  41.905  -1.334  1.00 20.640          H  
ATOM   7148 1HE2 GLN A 450      41.113  41.096   1.908  1.00 20.640          H  
ATOM   7149 2HE2 GLN A 450      41.000  40.661   0.228  1.00 20.640          H  
ATOM   7150  N   VAL A 451      42.712  43.406  -3.691  1.00 11.940          N  
ATOM   7151  CA  VAL A 451      42.998  42.438  -4.733  1.00 12.050          C  
ATOM   7152  C   VAL A 451      44.325  41.712  -4.585  1.00 11.870          C  
ATOM   7153  O   VAL A 451      45.393  42.319  -4.495  1.00 11.920          O  
ATOM   7154  CB  VAL A 451      42.948  43.154  -6.104  1.00 16.830          C  
ATOM   7155  CG1 VAL A 451      43.377  42.283  -7.254  1.00 16.830          C  
ATOM   7156  CG2 VAL A 451      41.585  43.565  -6.349  1.00 16.830          C  
ATOM   7157  H   VAL A 451      42.728  44.407  -3.926  1.00 14.330          H  
ATOM   7158  HA  VAL A 451      42.205  41.693  -4.708  1.00 14.460          H  
ATOM   7159  HB  VAL A 451      43.599  44.030  -6.073  1.00 20.190          H  
ATOM   7160 1HG1 VAL A 451      43.287  42.862  -8.166  1.00 20.190          H  
ATOM   7161 2HG1 VAL A 451      44.398  41.987  -7.123  1.00 20.190          H  
ATOM   7162 3HG1 VAL A 451      42.751  41.413  -7.321  1.00 20.190          H  
ATOM   7163 1HG2 VAL A 451      41.522  44.090  -7.297  1.00 20.190          H  
ATOM   7164 2HG2 VAL A 451      40.955  42.678  -6.383  1.00 20.190          H  
ATOM   7165 3HG2 VAL A 451      41.260  44.214  -5.553  1.00 20.190          H  
ATOM   7166  N   ALA A 452      44.241  40.395  -4.620  1.00 11.810          N  
ATOM   7167  CA  ALA A 452      45.378  39.508  -4.567  1.00 11.750          C  
ATOM   7168  C   ALA A 452      46.178  39.727  -5.831  1.00 11.740          C  
ATOM   7169  O   ALA A 452      45.573  39.995  -6.862  1.00 11.510          O  
ATOM   7170  CB  ALA A 452      44.929  38.059  -4.470  1.00 16.470          C  
ATOM   7171  H   ALA A 452      43.317  39.992  -4.677  1.00 14.170          H  
ATOM   7172  HA  ALA A 452      45.970  39.774  -3.692  1.00 14.100          H  
ATOM   7173 1HB  ALA A 452      45.794  37.401  -4.435  1.00 19.770          H  
ATOM   7174 2HB  ALA A 452      44.335  37.925  -3.571  1.00 19.770          H  
ATOM   7175 3HB  ALA A 452      44.328  37.812  -5.350  1.00 19.770          H  
ATOM   7176  N   PRO A 453      47.510  39.556  -5.857  1.00 12.090          N  
ATOM   7177  CA  PRO A 453      48.298  39.658  -7.081  1.00 12.250          C  
ATOM   7178  C   PRO A 453      47.619  38.841  -8.194  1.00 12.300          C  
ATOM   7179  O   PRO A 453      47.551  39.261  -9.359  1.00 12.440          O  
ATOM   7180  CB  PRO A 453      49.629  39.042  -6.637  1.00 18.380          C  
ATOM   7181  CG  PRO A 453      49.719  39.408  -5.153  1.00 18.380          C  
ATOM   7182  CD  PRO A 453      48.289  39.274  -4.632  1.00 18.380          C  
ATOM   7183  HA  PRO A 453      48.403  40.709  -7.367  1.00 14.700          H  
ATOM   7184 1HB  PRO A 453      49.628  37.960  -6.815  1.00 22.050          H  
ATOM   7185 2HB  PRO A 453      50.452  39.466  -7.235  1.00 22.050          H  
ATOM   7186 1HG  PRO A 453      50.420  38.732  -4.637  1.00 22.050          H  
ATOM   7187 2HG  PRO A 453      50.115  40.428  -5.032  1.00 22.050          H  
ATOM   7188 1HD  PRO A 453      48.091  38.263  -4.251  1.00 22.050          H  
ATOM   7189 2HD  PRO A 453      48.126  40.055  -3.870  1.00 22.050          H  
ATOM   7190  N   ASN A 454      47.036  37.701  -7.835  1.00 12.330          N  
ATOM   7191  CA  ASN A 454      46.339  36.956  -8.840  1.00 12.500          C  
ATOM   7192  C   ASN A 454      44.950  37.565  -8.903  1.00 12.260          C  
ATOM   7193  O   ASN A 454      44.040  37.219  -8.136  1.00 12.220          O  
ATOM   7194  CB  ASN A 454      46.372  35.479  -8.482  1.00 17.430          C  
ATOM   7195  CG  ASN A 454      45.751  34.548  -9.486  1.00 17.430          C  
ATOM   7196  OD1 ASN A 454      44.590  34.679  -9.926  1.00 17.430          O  
ATOM   7197  ND2 ASN A 454      46.534  33.564  -9.876  1.00 17.430          N  
ATOM   7198  H   ASN A 454      47.091  37.347  -6.892  1.00 14.800          H  
ATOM   7199  HA  ASN A 454      46.820  37.102  -9.809  1.00 15.000          H  
ATOM   7200 1HB  ASN A 454      47.411  35.175  -8.336  1.00 20.920          H  
ATOM   7201 2HB  ASN A 454      45.867  35.339  -7.526  1.00 20.920          H  
ATOM   7202 1HD2 ASN A 454      46.207  32.890 -10.542  1.00 20.920          H  
ATOM   7203 2HD2 ASN A 454      47.461  33.484  -9.504  1.00 20.920          H  
ATOM   7204  N   GLN A 455      44.790  38.428  -9.899  1.00 12.210          N  
ATOM   7205  CA  GLN A 455      43.560  39.178 -10.078  1.00 12.070          C  
ATOM   7206  C   GLN A 455      42.391  38.271 -10.379  1.00 12.420          C  
ATOM   7207  O   GLN A 455      41.267  38.550  -9.957  1.00 12.450          O  
ATOM   7208  CB  GLN A 455      43.703  40.221 -11.188  1.00 16.950          C  
ATOM   7209  CG  GLN A 455      44.633  41.365 -10.831  1.00 16.950          C  
ATOM   7210  CD  GLN A 455      44.791  42.349 -11.948  1.00 16.950          C  
ATOM   7211  OE1 GLN A 455      44.625  41.996 -13.115  1.00 16.950          O  
ATOM   7212  NE2 GLN A 455      45.110  43.591 -11.616  1.00 16.950          N  
ATOM   7213  H   GLN A 455      45.629  38.642 -10.443  1.00 14.650          H  
ATOM   7214  HA  GLN A 455      43.351  39.705  -9.146  1.00 14.480          H  
ATOM   7215 1HB  GLN A 455      44.068  39.744 -12.096  1.00 20.340          H  
ATOM   7216 2HB  GLN A 455      42.721  40.647 -11.414  1.00 20.340          H  
ATOM   7217 1HG  GLN A 455      44.215  41.891  -9.991  1.00 20.340          H  
ATOM   7218 2HG  GLN A 455      45.616  40.970 -10.570  1.00 20.340          H  
ATOM   7219 1HE2 GLN A 455      45.228  44.284 -12.331  1.00 20.340          H  
ATOM   7220 2HE2 GLN A 455      45.241  43.842 -10.657  1.00 20.340          H  
ATOM   7221  N   ASN A 456      42.640  37.190 -11.124  1.00 12.850          N  
ATOM   7222  CA  ASN A 456      41.556  36.298 -11.501  1.00 13.220          C  
ATOM   7223  C   ASN A 456      40.966  35.654 -10.250  1.00 13.320          C  
ATOM   7224  O   ASN A 456      39.744  35.496 -10.136  1.00 13.530          O  
ATOM   7225  CB  ASN A 456      42.052  35.222 -12.441  1.00 18.360          C  
ATOM   7226  CG  ASN A 456      42.451  35.762 -13.778  1.00 18.360          C  
ATOM   7227  OD1 ASN A 456      42.213  36.921 -14.116  1.00 18.360          O  
ATOM   7228  ND2 ASN A 456      43.065  34.927 -14.567  1.00 18.360          N  
ATOM   7229  H   ASN A 456      43.584  37.014 -11.445  1.00 15.420          H  
ATOM   7230  HA  ASN A 456      40.767  36.878 -11.985  1.00 15.860          H  
ATOM   7231 1HB  ASN A 456      42.906  34.715 -11.995  1.00 22.030          H  
ATOM   7232 2HB  ASN A 456      41.269  34.479 -12.583  1.00 22.030          H  
ATOM   7233 1HD2 ASN A 456      43.357  35.224 -15.477  1.00 22.030          H  
ATOM   7234 2HD2 ASN A 456      43.244  33.989 -14.268  1.00 22.030          H  
ATOM   7235  N   THR A 457      41.842  35.322  -9.294  1.00 13.260          N  
ATOM   7236  CA  THR A 457      41.431  34.739  -8.028  1.00 13.490          C  
ATOM   7237  C   THR A 457      40.602  35.737  -7.246  1.00 13.220          C  
ATOM   7238  O   THR A 457      39.570  35.368  -6.678  1.00 13.530          O  
ATOM   7239  CB  THR A 457      42.638  34.277  -7.195  1.00 18.790          C  
ATOM   7240  OG1 THR A 457      43.338  33.264  -7.924  1.00 18.790          O  
ATOM   7241  CG2 THR A 457      42.183  33.720  -5.851  1.00 18.790          C  
ATOM   7242  H   THR A 457      42.840  35.451  -9.469  1.00 15.910          H  
ATOM   7243  HA  THR A 457      40.812  33.868  -8.234  1.00 16.190          H  
ATOM   7244  HB  THR A 457      43.308  35.114  -7.024  1.00 22.550          H  
ATOM   7245  HG1 THR A 457      43.720  33.668  -8.718  1.00 22.550          H  
ATOM   7246 1HG2 THR A 457      43.056  33.391  -5.289  1.00 22.550          H  
ATOM   7247 2HG2 THR A 457      41.660  34.484  -5.280  1.00 22.550          H  
ATOM   7248 3HG2 THR A 457      41.520  32.873  -6.017  1.00 22.550          H  
ATOM   7249  N   ALA A 458      41.057  37.000  -7.191  1.00 12.750          N  
ATOM   7250  CA  ALA A 458      40.309  38.017  -6.460  1.00 12.580          C  
ATOM   7251  C   ALA A 458      38.906  38.167  -7.035  1.00 12.750          C  
ATOM   7252  O   ALA A 458      37.934  38.287  -6.282  1.00 13.000          O  
ATOM   7253  CB  ALA A 458      41.021  39.352  -6.526  1.00 17.680          C  
ATOM   7254  H   ALA A 458      41.955  37.221  -7.639  1.00 15.300          H  
ATOM   7255  HA  ALA A 458      40.228  37.698  -5.423  1.00 15.100          H  
ATOM   7256 1HB  ALA A 458      40.459  40.098  -5.963  1.00 21.220          H  
ATOM   7257 2HB  ALA A 458      42.016  39.248  -6.112  1.00 21.220          H  
ATOM   7258 3HB  ALA A 458      41.093  39.665  -7.569  1.00 21.220          H  
ATOM   7259  N   MET A 459      38.795  38.121  -8.368  1.00 12.710          N  
ATOM   7260  CA  MET A 459      37.497  38.222  -9.009  1.00 12.940          C  
ATOM   7261  C   MET A 459      36.610  37.068  -8.616  1.00 13.540          C  
ATOM   7262  O   MET A 459      35.446  37.276  -8.290  1.00 13.820          O  
ATOM   7263  CB  MET A 459      37.638  38.293 -10.523  1.00 18.020          C  
ATOM   7264  CG  MET A 459      36.306  38.417 -11.276  1.00 18.020          C  
ATOM   7265  SD  MET A 459      35.487  36.842 -11.544  1.00 18.020          S  
ATOM   7266  CE  MET A 459      36.491  36.070 -12.786  1.00 18.020          C  
ATOM   7267  H   MET A 459      39.644  38.072  -8.943  1.00 15.250          H  
ATOM   7268  HA  MET A 459      37.000  39.113  -8.655  1.00 15.530          H  
ATOM   7269 1HB  MET A 459      38.266  39.136 -10.790  1.00 21.630          H  
ATOM   7270 2HB  MET A 459      38.158  37.409 -10.866  1.00 21.630          H  
ATOM   7271 1HG  MET A 459      35.624  39.072 -10.728  1.00 21.630          H  
ATOM   7272 2HG  MET A 459      36.497  38.865 -12.246  1.00 21.630          H  
ATOM   7273 1HE  MET A 459      36.071  35.103 -13.040  1.00 21.630          H  
ATOM   7274 2HE  MET A 459      36.495  36.696 -13.663  1.00 21.630          H  
ATOM   7275 3HE  MET A 459      37.508  35.934 -12.424  1.00 21.630          H  
ATOM   7276  N   MET A 460      37.134  35.843  -8.648  1.00 13.840          N  
ATOM   7277  CA  MET A 460      36.295  34.723  -8.268  1.00 14.540          C  
ATOM   7278  C   MET A 460      35.899  34.772  -6.802  1.00 14.890          C  
ATOM   7279  O   MET A 460      34.786  34.384  -6.445  1.00 15.470          O  
ATOM   7280  CB  MET A 460      36.969  33.400  -8.591  1.00 20.080          C  
ATOM   7281  CG  MET A 460      37.042  33.084 -10.077  1.00 20.080          C  
ATOM   7282  SD  MET A 460      35.403  33.082 -10.889  1.00 20.080          S  
ATOM   7283  CE  MET A 460      34.530  31.756 -10.072  1.00 20.080          C  
ATOM   7284  H   MET A 460      38.096  35.704  -8.973  1.00 16.610          H  
ATOM   7285  HA  MET A 460      35.382  34.785  -8.847  1.00 17.450          H  
ATOM   7286 1HB  MET A 460      37.998  33.442  -8.224  1.00 24.090          H  
ATOM   7287 2HB  MET A 460      36.474  32.592  -8.066  1.00 24.090          H  
ATOM   7288 1HG  MET A 460      37.665  33.837 -10.565  1.00 24.090          H  
ATOM   7289 2HG  MET A 460      37.505  32.111 -10.224  1.00 24.090          H  
ATOM   7290 1HE  MET A 460      33.531  31.665 -10.498  1.00 24.090          H  
ATOM   7291 2HE  MET A 460      35.071  30.819 -10.213  1.00 24.090          H  
ATOM   7292 3HE  MET A 460      34.441  31.971  -9.006  1.00 24.090          H  
ATOM   7293  N   ALA A 461      36.793  35.254  -5.935  1.00 14.630          N  
ATOM   7294  CA  ALA A 461      36.452  35.358  -4.527  1.00 15.040          C  
ATOM   7295  C   ALA A 461      35.269  36.310  -4.332  1.00 15.110          C  
ATOM   7296  O   ALA A 461      34.343  36.020  -3.568  1.00 15.720          O  
ATOM   7297  CB  ALA A 461      37.653  35.849  -3.737  1.00 20.890          C  
ATOM   7298  H   ALA A 461      37.734  35.502  -6.259  1.00 17.560          H  
ATOM   7299  HA  ALA A 461      36.162  34.371  -4.172  1.00 18.050          H  
ATOM   7300 1HB  ALA A 461      37.395  35.909  -2.683  1.00 25.070          H  
ATOM   7301 2HB  ALA A 461      38.484  35.157  -3.877  1.00 25.070          H  
ATOM   7302 3HB  ALA A 461      37.940  36.835  -4.098  1.00 25.070          H  
ATOM   7303  N   GLU A 462      35.293  37.444  -5.041  1.00 14.560          N  
ATOM   7304  CA  GLU A 462      34.214  38.418  -4.980  1.00 14.690          C  
ATOM   7305  C   GLU A 462      33.678  38.751  -6.378  1.00 14.600          C  
ATOM   7306  O   GLU A 462      34.022  39.784  -6.961  1.00 14.380          O  
ATOM   7307  CB  GLU A 462      34.697  39.685  -4.258  1.00 20.510          C  
ATOM   7308  CG  GLU A 462      35.066  39.466  -2.783  1.00 20.510          C  
ATOM   7309  CD  GLU A 462      35.582  40.699  -2.068  1.00 20.510          C  
ATOM   7310  OE1 GLU A 462      34.813  41.330  -1.377  1.00 20.510          O  
ATOM   7311  OE2 GLU A 462      36.760  40.969  -2.182  1.00 20.510          O  
ATOM   7312  H   GLU A 462      36.118  37.648  -5.617  1.00 17.470          H  
ATOM   7313  HA  GLU A 462      33.395  37.989  -4.404  1.00 17.630          H  
ATOM   7314 1HB  GLU A 462      35.560  40.076  -4.773  1.00 24.620          H  
ATOM   7315 2HB  GLU A 462      33.922  40.435  -4.290  1.00 24.620          H  
ATOM   7316 1HG  GLU A 462      34.186  39.096  -2.258  1.00 24.620          H  
ATOM   7317 2HG  GLU A 462      35.829  38.693  -2.731  1.00 24.620          H  
ATOM   7318  N   THR A 463      32.728  37.944  -6.865  1.00 14.910          N  
ATOM   7319  CA  THR A 463      32.201  38.068  -8.233  1.00 14.920          C  
ATOM   7320  C   THR A 463      31.200  39.202  -8.331  1.00 15.210          C  
ATOM   7321  O   THR A 463      30.733  39.569  -9.409  1.00 15.100          O  
ATOM   7322  CB  THR A 463      31.548  36.757  -8.709  1.00 20.880          C  
ATOM   7323  OG1 THR A 463      30.493  36.392  -7.798  1.00 20.880          O  
ATOM   7324  CG2 THR A 463      32.590  35.658  -8.781  1.00 20.880          C  
ATOM   7325  H   THR A 463      32.437  37.145  -6.312  1.00 17.890          H  
ATOM   7326  HA  THR A 463      33.036  38.290  -8.903  1.00 17.900          H  
ATOM   7327  HB  THR A 463      31.121  36.909  -9.698  1.00 25.060          H  
ATOM   7328  HG1 THR A 463      29.975  35.672  -8.177  1.00 25.060          H  
ATOM   7329 1HG2 THR A 463      32.137  34.732  -9.124  1.00 25.060          H  
ATOM   7330 2HG2 THR A 463      33.372  35.958  -9.475  1.00 25.060          H  
ATOM   7331 3HG2 THR A 463      33.020  35.508  -7.800  1.00 25.060          H  
ATOM   7332  N   LYS A 464      30.888  39.768  -7.177  1.00 15.670          N  
ATOM   7333  CA  LYS A 464      29.982  40.889  -7.021  1.00 16.080          C  
ATOM   7334  C   LYS A 464      30.667  42.218  -7.359  1.00 15.710          C  
ATOM   7335  O   LYS A 464      30.004  43.259  -7.401  1.00 16.190          O  
ATOM   7336  CB  LYS A 464      29.458  40.946  -5.580  1.00 22.350          C  
ATOM   7337  CG  LYS A 464      30.521  41.358  -4.550  1.00 22.350          C  
ATOM   7338  CD  LYS A 464      30.002  41.354  -3.122  1.00 22.350          C  
ATOM   7339  CE  LYS A 464      31.108  41.798  -2.154  1.00 22.350          C  
ATOM   7340  NZ  LYS A 464      30.662  41.801  -0.732  1.00 22.350          N  
ATOM   7341  H   LYS A 464      31.325  39.366  -6.363  1.00 18.800          H  
ATOM   7342  HA  LYS A 464      29.143  40.757  -7.705  1.00 19.300          H  
ATOM   7343 1HB  LYS A 464      28.636  41.660  -5.520  1.00 26.820          H  
ATOM   7344 2HB  LYS A 464      29.068  39.969  -5.296  1.00 26.820          H  
ATOM   7345 1HG  LYS A 464      31.382  40.693  -4.621  1.00 26.820          H  
ATOM   7346 2HG  LYS A 464      30.850  42.371  -4.769  1.00 26.820          H  
ATOM   7347 1HD  LYS A 464      29.156  42.038  -3.037  1.00 26.820          H  
ATOM   7348 2HD  LYS A 464      29.671  40.351  -2.852  1.00 26.820          H  
ATOM   7349 1HE  LYS A 464      31.960  41.120  -2.253  1.00 26.820          H  
ATOM   7350 2HE  LYS A 464      31.429  42.806  -2.421  1.00 26.820          H  
ATOM   7351 1HZ  LYS A 464      31.445  42.102  -0.160  1.00 26.820          H  
ATOM   7352 2HZ  LYS A 464      29.882  42.438  -0.612  1.00 26.820          H  
ATOM   7353 3HZ  LYS A 464      30.380  40.876  -0.451  1.00 26.820          H  
ATOM   7354  N   VAL A 465      31.998  42.209  -7.536  1.00 14.940          N  
ATOM   7355  CA  VAL A 465      32.702  43.458  -7.768  1.00 14.660          C  
ATOM   7356  C   VAL A 465      33.004  43.710  -9.248  1.00 14.110          C  
ATOM   7357  O   VAL A 465      33.850  43.051  -9.865  1.00 13.650          O  
ATOM   7358  CB  VAL A 465      34.009  43.458  -6.962  1.00 20.640          C  
ATOM   7359  CG1 VAL A 465      34.775  44.756  -7.175  1.00 20.640          C  
ATOM   7360  CG2 VAL A 465      33.697  43.244  -5.508  1.00 20.640          C  
ATOM   7361  H   VAL A 465      32.521  41.326  -7.493  1.00 17.930          H  
ATOM   7362  HA  VAL A 465      32.076  44.272  -7.403  1.00 17.590          H  
ATOM   7363  HB  VAL A 465      34.632  42.642  -7.306  1.00 24.760          H  
ATOM   7364 1HG1 VAL A 465      35.693  44.727  -6.600  1.00 24.760          H  
ATOM   7365 2HG1 VAL A 465      35.014  44.874  -8.203  1.00 24.760          H  
ATOM   7366 3HG1 VAL A 465      34.170  45.598  -6.843  1.00 24.760          H  
ATOM   7367 1HG2 VAL A 465      34.616  43.209  -4.946  1.00 24.760          H  
ATOM   7368 2HG2 VAL A 465      33.070  44.051  -5.140  1.00 24.760          H  
ATOM   7369 3HG2 VAL A 465      33.183  42.308  -5.390  1.00 24.760          H  
ATOM   7370  N   LYS A 466      32.394  44.771  -9.769  1.00 14.260          N  
ATOM   7371  CA  LYS A 466      32.499  45.176 -11.172  1.00 13.910          C  
ATOM   7372  C   LYS A 466      33.941  45.442 -11.581  1.00 13.410          C  
ATOM   7373  O   LYS A 466      34.361  45.095 -12.689  1.00 13.070          O  
ATOM   7374  CB  LYS A 466      31.653  46.426 -11.378  1.00 19.610          C  
ATOM   7375  CG  LYS A 466      30.159  46.166 -11.351  1.00 19.610          C  
ATOM   7376  CD  LYS A 466      29.355  47.459 -11.473  1.00 19.610          C  
ATOM   7377  CE  LYS A 466      27.874  47.182 -11.776  1.00 19.610          C  
ATOM   7378  NZ  LYS A 466      27.162  46.527 -10.635  1.00 19.610          N  
ATOM   7379  H   LYS A 466      31.755  45.275  -9.164  1.00 17.110          H  
ATOM   7380  HA  LYS A 466      32.110  44.369 -11.798  1.00 16.690          H  
ATOM   7381 1HB  LYS A 466      31.881  47.148 -10.599  1.00 23.540          H  
ATOM   7382 2HB  LYS A 466      31.904  46.879 -12.332  1.00 23.540          H  
ATOM   7383 1HG  LYS A 466      29.907  45.507 -12.179  1.00 23.540          H  
ATOM   7384 2HG  LYS A 466      29.899  45.655 -10.426  1.00 23.540          H  
ATOM   7385 1HD  LYS A 466      29.415  47.997 -10.524  1.00 23.540          H  
ATOM   7386 2HD  LYS A 466      29.771  48.092 -12.230  1.00 23.540          H  
ATOM   7387 1HE  LYS A 466      27.380  48.124 -12.006  1.00 23.540          H  
ATOM   7388 2HE  LYS A 466      27.811  46.528 -12.650  1.00 23.540          H  
ATOM   7389 1HZ  LYS A 466      26.198  46.367 -10.895  1.00 23.540          H  
ATOM   7390 2HZ  LYS A 466      27.599  45.634 -10.413  1.00 23.540          H  
ATOM   7391 3HZ  LYS A 466      27.196  47.125  -9.823  1.00 23.540          H  
ATOM   7392  N   GLU A 467      34.707  46.007 -10.656  1.00 13.500          N  
ATOM   7393  CA  GLU A 467      36.104  46.314 -10.890  1.00 13.240          C  
ATOM   7394  C   GLU A 467      36.920  45.053 -11.106  1.00 12.840          C  
ATOM   7395  O   GLU A 467      37.862  45.051 -11.894  1.00 12.550          O  
ATOM   7396  CB  GLU A 467      36.687  47.096  -9.709  1.00 18.640          C  
ATOM   7397  CG  GLU A 467      38.143  47.557  -9.869  1.00 18.640          C  
ATOM   7398  CD  GLU A 467      38.343  48.559 -10.988  1.00 18.640          C  
ATOM   7399  OE1 GLU A 467      37.374  49.109 -11.458  1.00 18.640          O  
ATOM   7400  OE2 GLU A 467      39.471  48.784 -11.357  1.00 18.640          O  
ATOM   7401  H   GLU A 467      34.291  46.264  -9.770  1.00 16.200          H  
ATOM   7402  HA  GLU A 467      36.175  46.929 -11.789  1.00 15.890          H  
ATOM   7403 1HB  GLU A 467      36.073  47.978  -9.517  1.00 22.370          H  
ATOM   7404 2HB  GLU A 467      36.653  46.479  -8.816  1.00 22.370          H  
ATOM   7405 1HG  GLU A 467      38.461  48.015  -8.933  1.00 22.370          H  
ATOM   7406 2HG  GLU A 467      38.779  46.691 -10.044  1.00 22.370          H  
ATOM   7407  N   PHE A 468      36.595  43.969 -10.402  1.00 12.960          N  
ATOM   7408  CA  PHE A 468      37.422  42.794 -10.513  1.00 12.750          C  
ATOM   7409  C   PHE A 468      37.155  42.144 -11.862  1.00 12.510          C  
ATOM   7410  O   PHE A 468      38.068  41.578 -12.480  1.00 12.270          O  
ATOM   7411  CB  PHE A 468      37.170  41.845  -9.357  1.00 17.930          C  
ATOM   7412  CG  PHE A 468      37.542  42.389  -7.965  1.00 17.930          C  
ATOM   7413  CD1 PHE A 468      38.187  43.626  -7.782  1.00 17.930          C  
ATOM   7414  CD2 PHE A 468      37.247  41.644  -6.822  1.00 17.930          C  
ATOM   7415  CE1 PHE A 468      38.484  44.080  -6.528  1.00 17.930          C  
ATOM   7416  CE2 PHE A 468      37.574  42.113  -5.567  1.00 17.930          C  
ATOM   7417  CZ  PHE A 468      38.188  43.326  -5.426  1.00 17.930          C  
ATOM   7418  H   PHE A 468      35.767  43.933  -9.810  1.00 15.550          H  
ATOM   7419  HA  PHE A 468      38.472  43.088 -10.493  1.00 15.300          H  
ATOM   7420 1HB  PHE A 468      36.116  41.540  -9.347  1.00 21.520          H  
ATOM   7421 2HB  PHE A 468      37.768  40.988  -9.522  1.00 21.520          H  
ATOM   7422  HD1 PHE A 468      38.455  44.252  -8.624  1.00 21.520          H  
ATOM   7423  HD2 PHE A 468      36.743  40.673  -6.920  1.00 21.520          H  
ATOM   7424  HE1 PHE A 468      38.979  45.045  -6.398  1.00 21.520          H  
ATOM   7425  HE2 PHE A 468      37.341  41.522  -4.675  1.00 21.520          H  
ATOM   7426  HZ  PHE A 468      38.449  43.701  -4.432  1.00 21.520          H  
ATOM   7427  N   TRP A 469      35.903  42.227 -12.329  1.00 12.680          N  
ATOM   7428  CA  TRP A 469      35.578  41.689 -13.649  1.00 12.610          C  
ATOM   7429  C   TRP A 469      36.319  42.482 -14.727  1.00 12.240          C  
ATOM   7430  O   TRP A 469      36.834  41.901 -15.695  1.00 12.080          O  
ATOM   7431  CB  TRP A 469      34.075  41.737 -13.918  1.00 17.680          C  
ATOM   7432  CG  TRP A 469      33.327  40.640 -13.273  1.00 17.680          C  
ATOM   7433  CD1 TRP A 469      32.493  40.736 -12.210  1.00 17.680          C  
ATOM   7434  CD2 TRP A 469      33.328  39.246 -13.658  1.00 17.680          C  
ATOM   7435  NE1 TRP A 469      31.982  39.512 -11.903  1.00 17.680          N  
ATOM   7436  CE2 TRP A 469      32.473  38.586 -12.780  1.00 17.680          C  
ATOM   7437  CE3 TRP A 469      33.975  38.519 -14.668  1.00 17.680          C  
ATOM   7438  CZ2 TRP A 469      32.240  37.226 -12.867  1.00 17.680          C  
ATOM   7439  CZ3 TRP A 469      33.741  37.153 -14.757  1.00 17.680          C  
ATOM   7440  CH2 TRP A 469      32.895  36.524 -13.881  1.00 17.680          C  
ATOM   7441  H   TRP A 469      35.183  42.644 -11.724  1.00 15.220          H  
ATOM   7442  HA  TRP A 469      35.903  40.654 -13.692  1.00 15.130          H  
ATOM   7443 1HB  TRP A 469      33.669  42.683 -13.551  1.00 21.220          H  
ATOM   7444 2HB  TRP A 469      33.887  41.699 -14.989  1.00 21.220          H  
ATOM   7445  HD1 TRP A 469      32.261  41.657 -11.668  1.00 21.220          H  
ATOM   7446  HE1 TRP A 469      31.327  39.355 -11.110  1.00 21.220          H  
ATOM   7447  HE3 TRP A 469      34.645  39.017 -15.363  1.00 21.220          H  
ATOM   7448  HZ2 TRP A 469      31.574  36.709 -12.180  1.00 21.220          H  
ATOM   7449  HZ3 TRP A 469      34.237  36.585 -15.536  1.00 21.220          H  
ATOM   7450  HH2 TRP A 469      32.736  35.452 -13.979  1.00 21.220          H  
ATOM   7451  N   ALA A 470      36.372  43.813 -14.554  1.00 12.240          N  
ATOM   7452  CA  ALA A 470      37.076  44.685 -15.486  1.00 12.100          C  
ATOM   7453  C   ALA A 470      38.569  44.360 -15.535  1.00 11.840          C  
ATOM   7454  O   ALA A 470      39.162  44.325 -16.616  1.00 11.760          O  
ATOM   7455  CB  ALA A 470      36.869  46.134 -15.087  1.00 17.000          C  
ATOM   7456  H   ALA A 470      35.870  44.233 -13.761  1.00 14.690          H  
ATOM   7457  HA  ALA A 470      36.664  44.524 -16.481  1.00 14.520          H  
ATOM   7458 1HB  ALA A 470      37.371  46.785 -15.799  1.00 20.400          H  
ATOM   7459 2HB  ALA A 470      35.800  46.357 -15.076  1.00 20.400          H  
ATOM   7460 3HB  ALA A 470      37.282  46.301 -14.093  1.00 20.400          H  
ATOM   7461  N   GLN A 471      39.169  44.079 -14.365  1.00 11.840          N  
ATOM   7462  CA  GLN A 471      40.581  43.709 -14.283  1.00 11.770          C  
ATOM   7463  C   GLN A 471      40.845  42.365 -14.942  1.00 11.590          C  
ATOM   7464  O   GLN A 471      41.846  42.189 -15.638  1.00 11.580          O  
ATOM   7465  CB  GLN A 471      41.034  43.608 -12.823  1.00 16.510          C  
ATOM   7466  CG  GLN A 471      41.125  44.910 -12.070  1.00 16.510          C  
ATOM   7467  CD  GLN A 471      41.389  44.680 -10.595  1.00 16.510          C  
ATOM   7468  OE1 GLN A 471      41.239  43.561 -10.090  1.00 16.510          O  
ATOM   7469  NE2 GLN A 471      41.779  45.731  -9.903  1.00 16.510          N  
ATOM   7470  H   GLN A 471      38.633  44.187 -13.499  1.00 14.210          H  
ATOM   7471  HA  GLN A 471      41.170  44.466 -14.796  1.00 14.120          H  
ATOM   7472 1HB  GLN A 471      40.343  42.962 -12.284  1.00 19.810          H  
ATOM   7473 2HB  GLN A 471      42.010  43.130 -12.788  1.00 19.810          H  
ATOM   7474 1HG  GLN A 471      41.961  45.479 -12.475  1.00 19.810          H  
ATOM   7475 2HG  GLN A 471      40.212  45.480 -12.183  1.00 19.810          H  
ATOM   7476 1HE2 GLN A 471      41.966  45.649  -8.926  1.00 19.810          H  
ATOM   7477 2HE2 GLN A 471      41.885  46.623 -10.356  1.00 19.810          H  
ATOM   7478  N   THR A 472      39.926  41.421 -14.730  1.00 11.630          N  
ATOM   7479  CA  THR A 472      40.051  40.075 -15.258  1.00 11.650          C  
ATOM   7480  C   THR A 472      40.050  40.048 -16.778  1.00 11.550          C  
ATOM   7481  O   THR A 472      40.862  39.349 -17.388  1.00 11.810          O  
ATOM   7482  CB  THR A 472      38.918  39.172 -14.725  1.00 16.300          C  
ATOM   7483  OG1 THR A 472      39.014  39.103 -13.302  1.00 16.300          O  
ATOM   7484  CG2 THR A 472      39.049  37.758 -15.304  1.00 16.300          C  
ATOM   7485  H   THR A 472      39.143  41.631 -14.111  1.00 13.960          H  
ATOM   7486  HA  THR A 472      41.000  39.662 -14.913  1.00 13.980          H  
ATOM   7487  HB  THR A 472      37.953  39.593 -14.997  1.00 19.560          H  
ATOM   7488  HG1 THR A 472      38.740  39.964 -12.910  1.00 19.560          H  
ATOM   7489 1HG2 THR A 472      38.269  37.137 -14.919  1.00 19.560          H  
ATOM   7490 2HG2 THR A 472      38.981  37.776 -16.380  1.00 19.560          H  
ATOM   7491 3HG2 THR A 472      39.996  37.346 -15.024  1.00 19.560          H  
ATOM   7492  N   GLY A 473      39.127  40.781 -17.415  1.00 11.340          N  
ATOM   7493  CA  GLY A 473      39.099  40.732 -18.870  1.00 11.450          C  
ATOM   7494  C   GLY A 473      38.556  39.379 -19.288  1.00 11.560          C  
ATOM   7495  O   GLY A 473      38.951  38.815 -20.310  1.00 11.760          O  
ATOM   7496  H   GLY A 473      38.449  41.337 -16.880  1.00 13.610          H  
ATOM   7497 1HA  GLY A 473      38.468  41.532 -19.257  1.00 13.740          H  
ATOM   7498 2HA  GLY A 473      40.104  40.879 -19.268  1.00 13.740          H  
ATOM   7499  N   ALA A 474      37.599  38.879 -18.507  1.00 11.560          N  
ATOM   7500  CA  ALA A 474      37.018  37.561 -18.701  1.00 11.890          C  
ATOM   7501  C   ALA A 474      36.482  37.379 -20.102  1.00 11.720          C  
ATOM   7502  O   ALA A 474      36.599  36.285 -20.646  1.00 11.880          O  
ATOM   7503  CB  ALA A 474      35.912  37.336 -17.692  1.00 16.510          C  
ATOM   7504  H   ALA A 474      37.314  39.431 -17.713  1.00 13.870          H  
ATOM   7505  HA  ALA A 474      37.802  36.821 -18.539  1.00 14.270          H  
ATOM   7506 1HB  ALA A 474      35.517  36.344 -17.814  1.00 19.820          H  
ATOM   7507 2HB  ALA A 474      36.316  37.441 -16.689  1.00 19.820          H  
ATOM   7508 3HB  ALA A 474      35.119  38.066 -17.844  1.00 19.820          H  
ATOM   7509  N   LEU A 475      35.965  38.438 -20.727  1.00 11.540          N  
ATOM   7510  CA  LEU A 475      35.433  38.301 -22.070  1.00 11.520          C  
ATOM   7511  C   LEU A 475      36.529  37.962 -23.080  1.00 11.430          C  
ATOM   7512  O   LEU A 475      36.257  37.305 -24.090  1.00 11.680          O  
ATOM   7513  CB  LEU A 475      34.719  39.603 -22.485  1.00 16.140          C  
ATOM   7514  CG  LEU A 475      35.593  40.887 -22.773  1.00 16.140          C  
ATOM   7515  CD1 LEU A 475      35.972  40.969 -24.293  1.00 16.140          C  
ATOM   7516  CD2 LEU A 475      34.822  42.126 -22.352  1.00 16.140          C  
ATOM   7517  H   LEU A 475      35.895  39.328 -20.248  1.00 13.850          H  
ATOM   7518  HA  LEU A 475      34.702  37.494 -22.062  1.00 13.820          H  
ATOM   7519 1HB  LEU A 475      34.219  39.399 -23.398  1.00 19.360          H  
ATOM   7520 2HB  LEU A 475      33.974  39.856 -21.730  1.00 19.360          H  
ATOM   7521  HG  LEU A 475      36.516  40.833 -22.199  1.00 19.360          H  
ATOM   7522 1HD1 LEU A 475      36.578  41.856 -24.448  1.00 19.360          H  
ATOM   7523 2HD1 LEU A 475      36.536  40.117 -24.622  1.00 19.360          H  
ATOM   7524 3HD1 LEU A 475      35.076  41.036 -24.892  1.00 19.360          H  
ATOM   7525 1HD2 LEU A 475      35.426  43.015 -22.539  1.00 19.360          H  
ATOM   7526 2HD2 LEU A 475      33.921  42.189 -22.916  1.00 19.360          H  
ATOM   7527 3HD2 LEU A 475      34.580  42.074 -21.287  1.00 19.360          H  
ATOM   7528  N   GLU A 476      37.774  38.411 -22.826  1.00 11.210          N  
ATOM   7529  CA  GLU A 476      38.858  38.154 -23.755  1.00 11.290          C  
ATOM   7530  C   GLU A 476      39.258  36.699 -23.635  1.00 11.580          C  
ATOM   7531  O   GLU A 476      39.504  36.023 -24.633  1.00 11.770          O  
ATOM   7532  CB  GLU A 476      40.046  39.076 -23.463  1.00 15.770          C  
ATOM   7533  CG  GLU A 476      39.775  40.558 -23.737  1.00 15.770          C  
ATOM   7534  CD  GLU A 476      40.931  41.446 -23.362  1.00 15.770          C  
ATOM   7535  OE1 GLU A 476      41.856  40.958 -22.760  1.00 15.770          O  
ATOM   7536  OE2 GLU A 476      40.885  42.613 -23.671  1.00 15.770          O  
ATOM   7537  H   GLU A 476      37.999  38.910 -21.966  1.00 13.450          H  
ATOM   7538  HA  GLU A 476      38.508  38.339 -24.769  1.00 13.550          H  
ATOM   7539 1HB  GLU A 476      40.340  38.973 -22.421  1.00 18.930          H  
ATOM   7540 2HB  GLU A 476      40.895  38.772 -24.072  1.00 18.930          H  
ATOM   7541 1HG  GLU A 476      39.548  40.688 -24.794  1.00 18.930          H  
ATOM   7542 2HG  GLU A 476      38.898  40.859 -23.168  1.00 18.930          H  
ATOM   7543  N   SER A 477      39.284  36.197 -22.400  1.00 11.750          N  
ATOM   7544  CA  SER A 477      39.616  34.794 -22.191  1.00 12.190          C  
ATOM   7545  C   SER A 477      38.518  33.907 -22.782  1.00 12.490          C  
ATOM   7546  O   SER A 477      38.795  32.931 -23.485  1.00 12.810          O  
ATOM   7547  CB  SER A 477      39.767  34.494 -20.709  1.00 16.890          C  
ATOM   7548  OG  SER A 477      40.873  35.162 -20.154  1.00 16.890          O  
ATOM   7549  H   SER A 477      39.116  36.833 -21.610  1.00 14.100          H  
ATOM   7550  HA  SER A 477      40.556  34.577 -22.696  1.00 14.630          H  
ATOM   7551 1HB  SER A 477      38.856  34.800 -20.189  1.00 20.270          H  
ATOM   7552 2HB  SER A 477      39.878  33.424 -20.569  1.00 20.270          H  
ATOM   7553  HG  SER A 477      40.897  34.914 -19.226  1.00 20.270          H  
ATOM   7554  N   TYR A 478      37.255  34.298 -22.555  1.00 12.510          N  
ATOM   7555  CA  TYR A 478      36.077  33.546 -22.979  1.00 12.970          C  
ATOM   7556  C   TYR A 478      35.958  33.345 -24.468  1.00 13.040          C  
ATOM   7557  O   TYR A 478      35.593  32.251 -24.890  1.00 13.470          O  
ATOM   7558  CB  TYR A 478      34.803  34.210 -22.476  1.00 17.970          C  
ATOM   7559  CG  TYR A 478      34.534  34.098 -20.972  1.00 17.970          C  
ATOM   7560  CD1 TYR A 478      33.722  35.038 -20.385  1.00 17.970          C  
ATOM   7561  CD2 TYR A 478      35.077  33.073 -20.171  1.00 17.970          C  
ATOM   7562  CE1 TYR A 478      33.445  34.969 -19.051  1.00 17.970          C  
ATOM   7563  CE2 TYR A 478      34.789  33.030 -18.830  1.00 17.970          C  
ATOM   7564  CZ  TYR A 478      33.977  33.970 -18.272  1.00 17.970          C  
ATOM   7565  OH  TYR A 478      33.690  33.924 -16.924  1.00 17.970          O  
ATOM   7566  H   TYR A 478      37.101  35.130 -21.982  1.00 15.010          H  
ATOM   7567  HA  TYR A 478      36.141  32.553 -22.566  1.00 15.560          H  
ATOM   7568 1HB  TYR A 478      34.840  35.261 -22.728  1.00 21.570          H  
ATOM   7569 2HB  TYR A 478      33.956  33.791 -23.004  1.00 21.570          H  
ATOM   7570  HD1 TYR A 478      33.291  35.835 -20.981  1.00 21.570          H  
ATOM   7571  HD2 TYR A 478      35.720  32.306 -20.572  1.00 21.570          H  
ATOM   7572  HE1 TYR A 478      32.807  35.695 -18.610  1.00 21.570          H  
ATOM   7573  HE2 TYR A 478      35.209  32.238 -18.212  1.00 21.570          H  
ATOM   7574  HH  TYR A 478      34.134  33.169 -16.528  1.00 21.570          H  
ATOM   7575  N   LYS A 479      36.301  34.364 -25.269  1.00 12.790          N  
ATOM   7576  CA  LYS A 479      36.207  34.276 -26.736  1.00 12.860          C  
ATOM   7577  C   LYS A 479      37.476  33.668 -27.343  1.00 13.130          C  
ATOM   7578  O   LYS A 479      37.616  33.547 -28.568  1.00 13.470          O  
ATOM   7579  CB  LYS A 479      35.926  35.668 -27.329  1.00 17.980          C  
ATOM   7580  CG  LYS A 479      37.044  36.716 -27.238  1.00 17.980          C  
ATOM   7581  CD  LYS A 479      37.816  36.857 -28.549  1.00 17.980          C  
ATOM   7582  CE  LYS A 479      38.726  38.067 -28.531  1.00 17.980          C  
ATOM   7583  NZ  LYS A 479      39.511  38.174 -29.789  1.00 17.980          N  
ATOM   7584  H   LYS A 479      36.544  35.265 -24.840  1.00 15.350          H  
ATOM   7585  HA  LYS A 479      35.374  33.626 -26.990  1.00 15.430          H  
ATOM   7586 1HB  LYS A 479      35.644  35.563 -28.376  1.00 21.570          H  
ATOM   7587 2HB  LYS A 479      35.088  36.096 -26.807  1.00 21.570          H  
ATOM   7588 1HG  LYS A 479      36.629  37.680 -26.952  1.00 21.570          H  
ATOM   7589 2HG  LYS A 479      37.742  36.411 -26.463  1.00 21.570          H  
ATOM   7590 1HD  LYS A 479      38.428  35.976 -28.722  1.00 21.570          H  
ATOM   7591 2HD  LYS A 479      37.114  36.961 -29.379  1.00 21.570          H  
ATOM   7592 1HE  LYS A 479      38.117  38.965 -28.421  1.00 21.570          H  
ATOM   7593 2HE  LYS A 479      39.411  37.996 -27.684  1.00 21.570          H  
ATOM   7594 1HZ  LYS A 479      40.098  38.994 -29.760  1.00 21.570          H  
ATOM   7595 2HZ  LYS A 479      40.085  37.351 -29.902  1.00 21.570          H  
ATOM   7596 3HZ  LYS A 479      38.859  38.246 -30.574  1.00 21.570          H  
ATOM   7597  N   ALA A 480      38.408  33.328 -26.459  1.00 13.090          N  
ATOM   7598  CA  ALA A 480      39.706  32.763 -26.705  1.00 13.460          C  
ATOM   7599  C   ALA A 480      39.684  31.327 -26.197  1.00 13.850          C  
ATOM   7600  O   ALA A 480      38.604  30.736 -26.011  1.00 14.200          O  
ATOM   7601  CB  ALA A 480      40.798  33.593 -26.048  1.00 18.700          C  
ATOM   7602  H   ALA A 480      38.197  33.449 -25.470  1.00 15.710          H  
ATOM   7603  HA  ALA A 480      39.887  32.760 -27.769  1.00 16.150          H  
ATOM   7604 1HB  ALA A 480      41.774  33.178 -26.257  1.00 22.440          H  
ATOM   7605 2HB  ALA A 480      40.752  34.609 -26.445  1.00 22.440          H  
ATOM   7606 3HB  ALA A 480      40.642  33.622 -24.981  1.00 22.440          H  
ATOM   7607  N   PHE A 481      40.865  30.765 -25.975  1.00 13.930          N  
ATOM   7608  CA  PHE A 481      41.074  29.388 -25.546  1.00 14.450          C  
ATOM   7609  C   PHE A 481      40.175  28.923 -24.392  1.00 14.680          C  
ATOM   7610  O   PHE A 481      39.885  27.726 -24.292  1.00 14.640          O  
ATOM   7611  CB  PHE A 481      42.513  29.246 -25.048  1.00 20.020          C  
ATOM   7612  CG  PHE A 481      42.678  29.878 -23.681  1.00 20.020          C  
ATOM   7613  CD1 PHE A 481      42.562  29.112 -22.519  1.00 20.020          C  
ATOM   7614  CD2 PHE A 481      42.876  31.249 -23.549  1.00 20.020          C  
ATOM   7615  CE1 PHE A 481      42.642  29.701 -21.279  1.00 20.020          C  
ATOM   7616  CE2 PHE A 481      42.949  31.832 -22.311  1.00 20.020          C  
ATOM   7617  CZ  PHE A 481      42.832  31.060 -21.176  1.00 20.020          C  
ATOM   7618  H   PHE A 481      41.692  31.316 -26.147  1.00 16.720          H  
ATOM   7619  HA  PHE A 481      40.931  28.732 -26.397  1.00 17.340          H  
ATOM   7620 1HB  PHE A 481      42.779  28.191 -24.981  1.00 24.030          H  
ATOM   7621 2HB  PHE A 481      43.200  29.722 -25.741  1.00 24.030          H  
ATOM   7622  HD1 PHE A 481      42.393  28.037 -22.599  1.00 24.030          H  
ATOM   7623  HD2 PHE A 481      42.961  31.868 -24.433  1.00 24.030          H  
ATOM   7624  HE1 PHE A 481      42.547  29.093 -20.380  1.00 24.030          H  
ATOM   7625  HE2 PHE A 481      43.095  32.910 -22.225  1.00 24.030          H  
ATOM   7626  HZ  PHE A 481      42.887  31.527 -20.195  1.00 24.030          H  
ATOM   7627  N   ALA A 482      39.684  29.835 -23.525  1.00 15.050          N  
ATOM   7628  CA  ALA A 482      38.906  29.398 -22.380  1.00 15.510          C  
ATOM   7629  C   ALA A 482      37.687  28.611 -22.828  1.00 15.440          C  
ATOM   7630  O   ALA A 482      37.246  27.702 -22.121  1.00 15.800          O  
ATOM   7631  CB  ALA A 482      38.481  30.574 -21.537  1.00 21.530          C  
ATOM   7632  H   ALA A 482      39.811  30.845 -23.648  1.00 18.060          H  
ATOM   7633  HA  ALA A 482      39.534  28.742 -21.779  1.00 18.610          H  
ATOM   7634 1HB  ALA A 482      37.925  30.222 -20.671  1.00 25.840          H  
ATOM   7635 2HB  ALA A 482      39.365  31.118 -21.211  1.00 25.840          H  
ATOM   7636 3HB  ALA A 482      37.860  31.200 -22.126  1.00 25.840          H  
ATOM   7637  N   THR A 483      37.126  28.969 -23.988  1.00 15.130          N  
ATOM   7638  CA  THR A 483      35.966  28.267 -24.490  1.00 15.210          C  
ATOM   7639  C   THR A 483      36.341  27.533 -25.768  1.00 15.790          C  
ATOM   7640  O   THR A 483      35.799  26.471 -26.057  1.00 15.800          O  
ATOM   7641  CB  THR A 483      34.808  29.208 -24.819  1.00 21.260          C  
ATOM   7642  OG1 THR A 483      34.533  30.072 -23.726  1.00 21.260          O  
ATOM   7643  CG2 THR A 483      33.574  28.401 -25.096  1.00 21.260          C  
ATOM   7644  H   THR A 483      37.513  29.736 -24.541  1.00 18.160          H  
ATOM   7645  HA  THR A 483      35.635  27.536 -23.753  1.00 18.250          H  
ATOM   7646  HB  THR A 483      35.072  29.791 -25.672  1.00 25.510          H  
ATOM   7647  HG1 THR A 483      35.018  30.907 -23.915  1.00 25.510          H  
ATOM   7648 1HG2 THR A 483      32.783  29.079 -25.319  1.00 25.510          H  
ATOM   7649 2HG2 THR A 483      33.716  27.737 -25.937  1.00 25.510          H  
ATOM   7650 3HG2 THR A 483      33.316  27.813 -24.217  1.00 25.510          H  
ATOM   7651  N   GLN A 484      37.315  28.050 -26.531  1.00 16.410          N  
ATOM   7652  CA  GLN A 484      37.628  27.439 -27.821  1.00 17.140          C  
ATOM   7653  C   GLN A 484      38.058  25.996 -27.649  1.00 17.540          C  
ATOM   7654  O   GLN A 484      37.772  25.158 -28.500  1.00 17.850          O  
ATOM   7655  CB  GLN A 484      38.706  28.197 -28.596  1.00 23.700          C  
ATOM   7656  CG  GLN A 484      38.288  29.558 -29.124  1.00 23.700          C  
ATOM   7657  CD  GLN A 484      39.416  30.263 -29.830  1.00 23.700          C  
ATOM   7658  OE1 GLN A 484      40.380  29.601 -30.240  1.00 23.700          O  
ATOM   7659  NE2 GLN A 484      39.340  31.582 -29.983  1.00 23.700          N  
ATOM   7660  H   GLN A 484      37.790  28.910 -26.249  1.00 19.690          H  
ATOM   7661  HA  GLN A 484      36.729  27.447 -28.426  1.00 20.570          H  
ATOM   7662 1HB  GLN A 484      39.562  28.325 -27.985  1.00 28.440          H  
ATOM   7663 2HB  GLN A 484      39.011  27.597 -29.450  1.00 28.440          H  
ATOM   7664 1HG  GLN A 484      37.488  29.412 -29.843  1.00 28.440          H  
ATOM   7665 2HG  GLN A 484      37.929  30.184 -28.315  1.00 28.440          H  
ATOM   7666 1HE2 GLN A 484      40.071  32.068 -30.447  1.00 28.440          H  
ATOM   7667 2HE2 GLN A 484      38.550  32.130 -29.606  1.00 28.440          H  
ATOM   7668  N   ASN A 485      38.680  25.673 -26.516  1.00 17.680          N  
ATOM   7669  CA  ASN A 485      39.157  24.327 -26.246  1.00 18.230          C  
ATOM   7670  C   ASN A 485      38.040  23.265 -26.160  1.00 18.230          C  
ATOM   7671  O   ASN A 485      38.335  22.070 -26.102  1.00 18.370          O  
ATOM   7672  CB  ASN A 485      39.963  24.323 -24.965  1.00 25.300          C  
ATOM   7673  CG  ASN A 485      41.303  25.019 -25.096  1.00 25.300          C  
ATOM   7674  OD1 ASN A 485      41.835  25.236 -26.195  1.00 25.300          O  
ATOM   7675  ND2 ASN A 485      41.870  25.364 -23.973  1.00 25.300          N  
ATOM   7676  H   ASN A 485      38.910  26.404 -25.830  1.00 21.220          H  
ATOM   7677  HA  ASN A 485      39.811  24.035 -27.070  1.00 21.880          H  
ATOM   7678 1HB  ASN A 485      39.387  24.823 -24.181  1.00 30.360          H  
ATOM   7679 2HB  ASN A 485      40.132  23.297 -24.643  1.00 30.360          H  
ATOM   7680 1HD2 ASN A 485      42.759  25.816 -23.979  1.00 30.360          H  
ATOM   7681 2HD2 ASN A 485      41.411  25.175 -23.105  1.00 30.360          H  
ATOM   7682  N   THR A 486      36.759  23.679 -26.155  1.00 18.180          N  
ATOM   7683  CA  THR A 486      35.647  22.729 -26.099  1.00 18.330          C  
ATOM   7684  C   THR A 486      35.212  22.313 -27.512  1.00 18.300          C  
ATOM   7685  O   THR A 486      34.332  21.458 -27.669  1.00 18.630          O  
ATOM   7686  CB  THR A 486      34.425  23.319 -25.360  1.00 25.600          C  
ATOM   7687  OG1 THR A 486      33.896  24.418 -26.095  1.00 25.600          O  
ATOM   7688  CG2 THR A 486      34.861  23.830 -24.002  1.00 25.600          C  
ATOM   7689  H   THR A 486      36.534  24.680 -26.192  1.00 21.820          H  
ATOM   7690  HA  THR A 486      35.976  21.838 -25.568  1.00 22.000          H  
ATOM   7691  HB  THR A 486      33.658  22.559 -25.246  1.00 30.720          H  
ATOM   7692  HG1 THR A 486      33.115  24.780 -25.626  1.00 30.720          H  
ATOM   7693 1HG2 THR A 486      33.999  24.252 -23.484  1.00 30.720          H  
ATOM   7694 2HG2 THR A 486      35.272  23.007 -23.421  1.00 30.720          H  
ATOM   7695 3HG2 THR A 486      35.621  24.602 -24.122  1.00 30.720          H  
ATOM   7696  N   GLU A 487      35.857  22.922 -28.525  1.00 18.040          N  
ATOM   7697  CA  GLU A 487      35.658  22.753 -29.969  1.00 18.140          C  
ATOM   7698  C   GLU A 487      34.356  22.020 -30.361  1.00 18.140          C  
ATOM   7699  O   GLU A 487      33.250  22.403 -29.965  1.00 18.360          O  
ATOM   7700  CB  GLU A 487      36.880  22.027 -30.575  1.00 25.360          C  
ATOM   7701  CG  GLU A 487      38.202  22.789 -30.445  1.00 25.360          C  
ATOM   7702  CD  GLU A 487      39.371  22.111 -31.127  1.00 25.360          C  
ATOM   7703  OE1 GLU A 487      39.170  21.092 -31.741  1.00 25.360          O  
ATOM   7704  OE2 GLU A 487      40.464  22.619 -31.033  1.00 25.360          O  
ATOM   7705  H   GLU A 487      36.568  23.612 -28.267  1.00 21.650          H  
ATOM   7706  HA  GLU A 487      35.654  23.740 -30.401  1.00 21.770          H  
ATOM   7707 1HB  GLU A 487      36.997  21.037 -30.129  1.00 30.430          H  
ATOM   7708 2HB  GLU A 487      36.757  21.917 -31.646  1.00 30.430          H  
ATOM   7709 1HG  GLU A 487      38.080  23.794 -30.849  1.00 30.430          H  
ATOM   7710 2HG  GLU A 487      38.434  22.880 -29.385  1.00 30.430          H  
ATOM   7711  N   TRP A 488      34.496  21.061 -31.284  1.00 18.010          N  
ATOM   7712  CA  TRP A 488      33.493  20.126 -31.805  1.00 18.070          C  
ATOM   7713  C   TRP A 488      32.089  20.490 -32.390  1.00 17.920          C  
ATOM   7714  O   TRP A 488      31.288  19.563 -32.498  1.00 17.970          O  
ATOM   7715  CB  TRP A 488      33.260  19.100 -30.697  1.00 25.270          C  
ATOM   7716  CG  TRP A 488      34.524  18.422 -30.303  1.00 25.270          C  
ATOM   7717  CD1 TRP A 488      35.222  18.607 -29.151  1.00 25.270          C  
ATOM   7718  CD2 TRP A 488      35.265  17.453 -31.068  1.00 25.270          C  
ATOM   7719  NE1 TRP A 488      36.340  17.829 -29.148  1.00 25.270          N  
ATOM   7720  CE2 TRP A 488      36.386  17.114 -30.312  1.00 25.270          C  
ATOM   7721  CE3 TRP A 488      35.072  16.854 -32.318  1.00 25.270          C  
ATOM   7722  CZ2 TRP A 488      37.320  16.203 -30.760  1.00 25.270          C  
ATOM   7723  CZ3 TRP A 488      36.009  15.939 -32.767  1.00 25.270          C  
ATOM   7724  CH2 TRP A 488      37.105  15.622 -32.007  1.00 25.270          C  
ATOM   7725  H   TRP A 488      35.432  20.861 -31.601  1.00 21.610          H  
ATOM   7726  HA  TRP A 488      34.005  19.600 -32.609  1.00 21.680          H  
ATOM   7727 1HB  TRP A 488      32.845  19.596 -29.812  1.00 30.330          H  
ATOM   7728 2HB  TRP A 488      32.552  18.344 -31.018  1.00 30.330          H  
ATOM   7729  HD1 TRP A 488      34.938  19.280 -28.352  1.00 30.330          H  
ATOM   7730  HE1 TRP A 488      37.023  17.796 -28.405  1.00 30.330          H  
ATOM   7731  HE3 TRP A 488      34.203  17.102 -32.924  1.00 30.330          H  
ATOM   7732  HZ2 TRP A 488      38.198  15.938 -30.171  1.00 30.330          H  
ATOM   7733  HZ3 TRP A 488      35.852  15.476 -33.740  1.00 30.330          H  
ATOM   7734  HH2 TRP A 488      37.823  14.898 -32.391  1.00 30.330          H  
ATOM   7735  N   ALA A 489      31.700  21.724 -32.810  1.00 17.890          N  
ATOM   7736  CA  ALA A 489      32.315  23.059 -32.825  1.00 17.720          C  
ATOM   7737  C   ALA A 489      31.412  23.950 -31.967  1.00 17.780          C  
ATOM   7738  O   ALA A 489      31.139  25.105 -32.302  1.00 17.560          O  
ATOM   7739  CB  ALA A 489      32.421  23.603 -34.237  1.00 24.880          C  
ATOM   7740  H   ALA A 489      30.762  21.725 -33.190  1.00 21.470          H  
ATOM   7741  HA  ALA A 489      33.301  23.034 -32.418  1.00 21.260          H  
ATOM   7742 1HB  ALA A 489      32.847  24.601 -34.214  1.00 29.850          H  
ATOM   7743 2HB  ALA A 489      33.055  22.950 -34.836  1.00 29.850          H  
ATOM   7744 3HB  ALA A 489      31.428  23.648 -34.680  1.00 29.850          H  
ATOM   7745  N   GLN A 490      30.915  23.352 -30.870  1.00 18.120          N  
ATOM   7746  CA  GLN A 490      29.929  23.923 -29.935  1.00 18.040          C  
ATOM   7747  C   GLN A 490      30.438  25.176 -29.278  1.00 17.410          C  
ATOM   7748  O   GLN A 490      29.658  26.061 -28.887  1.00 17.210          O  
ATOM   7749  CB  GLN A 490      29.594  22.911 -28.824  1.00 25.290          C  
ATOM   7750  CG  GLN A 490      30.745  22.686 -27.803  1.00 25.290          C  
ATOM   7751  CD  GLN A 490      30.499  21.599 -26.836  1.00 25.290          C  
ATOM   7752  OE1 GLN A 490      29.379  21.424 -26.341  1.00 25.290          O  
ATOM   7753  NE2 GLN A 490      31.556  20.836 -26.533  1.00 25.290          N  
ATOM   7754  H   GLN A 490      31.318  22.438 -30.656  1.00 21.740          H  
ATOM   7755  HA  GLN A 490      29.024  24.169 -30.490  1.00 21.650          H  
ATOM   7756 1HB  GLN A 490      28.715  23.246 -28.276  1.00 30.350          H  
ATOM   7757 2HB  GLN A 490      29.355  21.946 -29.272  1.00 30.350          H  
ATOM   7758 1HG  GLN A 490      31.639  22.433 -28.317  1.00 30.350          H  
ATOM   7759 2HG  GLN A 490      30.900  23.592 -27.227  1.00 30.350          H  
ATOM   7760 1HE2 GLN A 490      31.460  20.079 -25.888  1.00 30.350          H  
ATOM   7761 2HE2 GLN A 490      32.484  21.025 -26.956  1.00 30.350          H  
ATOM   7762  N   TYR A 491      31.757  25.265 -29.224  1.00 17.150          N  
ATOM   7763  CA  TYR A 491      32.436  26.371 -28.615  1.00 16.620          C  
ATOM   7764  C   TYR A 491      31.922  27.720 -29.083  1.00 16.120          C  
ATOM   7765  O   TYR A 491      31.906  28.640 -28.278  1.00 15.660          O  
ATOM   7766  CB  TYR A 491      33.934  26.279 -28.874  1.00 23.480          C  
ATOM   7767  CG  TYR A 491      34.388  26.729 -30.239  1.00 23.480          C  
ATOM   7768  CD1 TYR A 491      34.824  28.015 -30.415  1.00 23.480          C  
ATOM   7769  CD2 TYR A 491      34.359  25.877 -31.295  1.00 23.480          C  
ATOM   7770  CE1 TYR A 491      35.240  28.452 -31.656  1.00 23.480          C  
ATOM   7771  CE2 TYR A 491      34.772  26.282 -32.531  1.00 23.480          C  
ATOM   7772  CZ  TYR A 491      35.207  27.569 -32.727  1.00 23.480          C  
ATOM   7773  OH  TYR A 491      35.607  27.961 -33.993  1.00 23.480          O  
ATOM   7774  H   TYR A 491      32.295  24.462 -29.566  1.00 20.580          H  
ATOM   7775  HA  TYR A 491      32.281  26.308 -27.539  1.00 19.940          H  
ATOM   7776 1HB  TYR A 491      34.444  26.885 -28.140  1.00 28.180          H  
ATOM   7777 2HB  TYR A 491      34.259  25.255 -28.724  1.00 28.180          H  
ATOM   7778  HD1 TYR A 491      34.841  28.681 -29.568  1.00 28.180          H  
ATOM   7779  HD2 TYR A 491      34.002  24.878 -31.153  1.00 28.180          H  
ATOM   7780  HE1 TYR A 491      35.585  29.480 -31.789  1.00 28.180          H  
ATOM   7781  HE2 TYR A 491      34.743  25.591 -33.365  1.00 28.180          H  
ATOM   7782  HH  TYR A 491      35.585  28.948 -34.087  1.00 28.180          H  
ATOM   7783  N   THR A 492      31.465  27.872 -30.343  1.00 16.300          N  
ATOM   7784  CA  THR A 492      31.071  29.211 -30.761  1.00 15.970          C  
ATOM   7785  C   THR A 492      29.819  29.704 -30.031  1.00 15.930          C  
ATOM   7786  O   THR A 492      29.664  30.906 -29.786  1.00 15.590          O  
ATOM   7787  CB  THR A 492      30.816  29.278 -32.282  1.00 22.490          C  
ATOM   7788  OG1 THR A 492      29.750  28.391 -32.639  1.00 22.490          O  
ATOM   7789  CG2 THR A 492      32.029  28.874 -33.032  1.00 22.490          C  
ATOM   7790  H   THR A 492      31.403  27.095 -31.019  1.00 19.560          H  
ATOM   7791  HA  THR A 492      31.890  29.895 -30.526  1.00 19.160          H  
ATOM   7792  HB  THR A 492      30.577  30.286 -32.561  1.00 26.990          H  
ATOM   7793  HG1 THR A 492      28.900  28.807 -32.439  1.00 26.990          H  
ATOM   7794 1HG2 THR A 492      31.833  28.936 -34.101  1.00 26.990          H  
ATOM   7795 2HG2 THR A 492      32.846  29.546 -32.777  1.00 26.990          H  
ATOM   7796 3HG2 THR A 492      32.288  27.858 -32.773  1.00 26.990          H  
ATOM   7797  N   SER A 493      28.917  28.787 -29.680  1.00 16.370          N  
ATOM   7798  CA  SER A 493      27.683  29.191 -29.028  1.00 16.450          C  
ATOM   7799  C   SER A 493      27.997  29.540 -27.594  1.00 15.940          C  
ATOM   7800  O   SER A 493      27.490  30.527 -27.037  1.00 15.660          O  
ATOM   7801  CB  SER A 493      26.662  28.067 -29.072  1.00 23.000          C  
ATOM   7802  OG  SER A 493      26.281  27.777 -30.390  1.00 23.000          O  
ATOM   7803  H   SER A 493      29.089  27.796 -29.855  1.00 19.640          H  
ATOM   7804  HA  SER A 493      27.282  30.073 -29.526  1.00 19.740          H  
ATOM   7805 1HB  SER A 493      27.090  27.175 -28.612  1.00 27.600          H  
ATOM   7806 2HB  SER A 493      25.786  28.349 -28.492  1.00 27.600          H  
ATOM   7807  HG  SER A 493      25.784  28.566 -30.708  1.00 27.600          H  
ATOM   7808  N   GLN A 494      28.882  28.730 -27.016  1.00 15.900          N  
ATOM   7809  CA  GLN A 494      29.293  28.896 -25.640  1.00 15.530          C  
ATOM   7810  C   GLN A 494      30.037  30.218 -25.474  1.00 14.750          C  
ATOM   7811  O   GLN A 494      29.831  30.921 -24.481  1.00 14.410          O  
ATOM   7812  CB  GLN A 494      30.194  27.740 -25.229  1.00 21.890          C  
ATOM   7813  CG  GLN A 494      29.525  26.380 -25.124  1.00 21.890          C  
ATOM   7814  CD  GLN A 494      30.554  25.303 -24.840  1.00 21.890          C  
ATOM   7815  OE1 GLN A 494      31.754  25.576 -25.004  1.00 21.890          O  
ATOM   7816  NE2 GLN A 494      30.112  24.127 -24.410  1.00 21.890          N  
ATOM   7817  H   GLN A 494      29.246  27.949 -27.573  1.00 19.080          H  
ATOM   7818  HA  GLN A 494      28.407  28.915 -25.005  1.00 18.640          H  
ATOM   7819 1HB  GLN A 494      30.979  27.646 -25.966  1.00 26.270          H  
ATOM   7820 2HB  GLN A 494      30.659  27.964 -24.272  1.00 26.270          H  
ATOM   7821 1HG  GLN A 494      28.792  26.394 -24.319  1.00 26.270          H  
ATOM   7822 2HG  GLN A 494      29.042  26.148 -26.076  1.00 26.270          H  
ATOM   7823 1HE2 GLN A 494      30.751  23.388 -24.188  1.00 26.270          H  
ATOM   7824 2HE2 GLN A 494      29.128  23.968 -24.299  1.00 26.270          H  
ATOM   7825  N   GLU A 495      30.873  30.577 -26.465  1.00 14.560          N  
ATOM   7826  CA  GLU A 495      31.623  31.819 -26.402  1.00 13.960          C  
ATOM   7827  C   GLU A 495      30.684  33.011 -26.359  1.00 13.860          C  
ATOM   7828  O   GLU A 495      30.877  33.922 -25.552  1.00 13.460          O  
ATOM   7829  CB  GLU A 495      32.553  31.969 -27.610  1.00 19.780          C  
ATOM   7830  CG  GLU A 495      33.751  31.120 -27.677  1.00 19.780          C  
ATOM   7831  CD  GLU A 495      34.464  31.227 -28.977  1.00 19.780          C  
ATOM   7832  OE1 GLU A 495      33.863  31.607 -29.941  1.00 19.780          O  
ATOM   7833  OE2 GLU A 495      35.617  30.929 -29.011  1.00 19.780          O  
ATOM   7834  H   GLU A 495      31.033  29.936 -27.246  1.00 17.470          H  
ATOM   7835  HA  GLU A 495      32.229  31.816 -25.494  1.00 16.750          H  
ATOM   7836 1HB  GLU A 495      31.990  31.810 -28.516  1.00 23.740          H  
ATOM   7837 2HB  GLU A 495      32.947  32.949 -27.616  1.00 23.740          H  
ATOM   7838 1HG  GLU A 495      34.420  31.471 -26.922  1.00 23.740          H  
ATOM   7839 2HG  GLU A 495      33.520  30.106 -27.466  1.00 23.740          H  
ATOM   7840  N   VAL A 496      29.608  33.004 -27.162  1.00 14.340          N  
ATOM   7841  CA  VAL A 496      28.725  34.163 -27.120  1.00 14.410          C  
ATOM   7842  C   VAL A 496      28.104  34.326 -25.759  1.00 14.320          C  
ATOM   7843  O   VAL A 496      28.028  35.448 -25.243  1.00 14.070          O  
ATOM   7844  CB  VAL A 496      27.567  34.078 -28.133  1.00 20.150          C  
ATOM   7845  CG1 VAL A 496      26.554  35.240 -27.890  1.00 20.150          C  
ATOM   7846  CG2 VAL A 496      28.122  34.133 -29.517  1.00 20.150          C  
ATOM   7847  H   VAL A 496      29.483  32.248 -27.850  1.00 17.210          H  
ATOM   7848  HA  VAL A 496      29.317  35.050 -27.342  1.00 17.290          H  
ATOM   7849  HB  VAL A 496      27.031  33.132 -27.998  1.00 24.180          H  
ATOM   7850 1HG1 VAL A 496      25.748  35.164 -28.605  1.00 24.180          H  
ATOM   7851 2HG1 VAL A 496      26.128  35.188 -26.890  1.00 24.180          H  
ATOM   7852 3HG1 VAL A 496      27.051  36.188 -28.006  1.00 24.180          H  
ATOM   7853 1HG2 VAL A 496      27.330  34.051 -30.234  1.00 24.180          H  
ATOM   7854 2HG2 VAL A 496      28.673  35.057 -29.676  1.00 24.180          H  
ATOM   7855 3HG2 VAL A 496      28.759  33.297 -29.635  1.00 24.180          H  
ATOM   7856  N   GLU A 497      27.590  33.231 -25.192  1.00 14.610          N  
ATOM   7857  CA  GLU A 497      26.955  33.361 -23.894  1.00 14.650          C  
ATOM   7858  C   GLU A 497      27.940  33.770 -22.808  1.00 14.020          C  
ATOM   7859  O   GLU A 497      27.618  34.605 -21.963  1.00 13.900          O  
ATOM   7860  CB  GLU A 497      26.266  32.058 -23.481  1.00 20.490          C  
ATOM   7861  CG  GLU A 497      25.018  31.708 -24.293  1.00 20.490          C  
ATOM   7862  CD  GLU A 497      24.344  30.431 -23.825  1.00 20.490          C  
ATOM   7863  OE1 GLU A 497      24.900  29.762 -22.982  1.00 20.490          O  
ATOM   7864  OE2 GLU A 497      23.272  30.136 -24.301  1.00 20.490          O  
ATOM   7865  H   GLU A 497      27.648  32.322 -25.672  1.00 17.530          H  
ATOM   7866  HA  GLU A 497      26.196  34.136 -23.967  1.00 17.580          H  
ATOM   7867 1HB  GLU A 497      26.974  31.233 -23.592  1.00 24.590          H  
ATOM   7868 2HB  GLU A 497      25.987  32.111 -22.429  1.00 24.590          H  
ATOM   7869 1HG  GLU A 497      24.309  32.531 -24.225  1.00 24.590          H  
ATOM   7870 2HG  GLU A 497      25.308  31.598 -25.340  1.00 24.590          H  
ATOM   7871  N   ALA A 498      29.150  33.200 -22.827  1.00 13.700          N  
ATOM   7872  CA  ALA A 498      30.136  33.503 -21.801  1.00 13.200          C  
ATOM   7873  C   ALA A 498      30.517  34.977 -21.800  1.00 12.830          C  
ATOM   7874  O   ALA A 498      30.626  35.598 -20.741  1.00 12.620          O  
ATOM   7875  CB  ALA A 498      31.363  32.638 -22.017  1.00 18.680          C  
ATOM   7876  H   ALA A 498      29.375  32.499 -23.541  1.00 16.440          H  
ATOM   7877  HA  ALA A 498      29.698  33.266 -20.833  1.00 15.840          H  
ATOM   7878 1HB  ALA A 498      32.078  32.825 -21.238  1.00 22.420          H  
ATOM   7879 2HB  ALA A 498      31.072  31.588 -21.995  1.00 22.420          H  
ATOM   7880 3HB  ALA A 498      31.797  32.868 -22.988  1.00 22.420          H  
ATOM   7881  N   VAL A 499      30.667  35.547 -22.994  1.00 12.890          N  
ATOM   7882  CA  VAL A 499      31.009  36.948 -23.158  1.00 12.750          C  
ATOM   7883  C   VAL A 499      29.867  37.887 -22.805  1.00 12.980          C  
ATOM   7884  O   VAL A 499      30.033  38.827 -22.021  1.00 12.890          O  
ATOM   7885  CB  VAL A 499      31.446  37.184 -24.618  1.00 17.910          C  
ATOM   7886  CG1 VAL A 499      31.604  38.650 -24.915  1.00 17.910          C  
ATOM   7887  CG2 VAL A 499      32.787  36.486 -24.860  1.00 17.910          C  
ATOM   7888  H   VAL A 499      30.582  34.958 -23.830  1.00 15.470          H  
ATOM   7889  HA  VAL A 499      31.852  37.165 -22.503  1.00 15.300          H  
ATOM   7890  HB  VAL A 499      30.686  36.774 -25.292  1.00 21.490          H  
ATOM   7891 1HG1 VAL A 499      31.898  38.746 -25.935  1.00 21.490          H  
ATOM   7892 2HG1 VAL A 499      30.667  39.165 -24.778  1.00 21.490          H  
ATOM   7893 3HG1 VAL A 499      32.329  39.085 -24.285  1.00 21.490          H  
ATOM   7894 1HG2 VAL A 499      33.073  36.650 -25.888  1.00 21.490          H  
ATOM   7895 2HG2 VAL A 499      33.546  36.900 -24.201  1.00 21.490          H  
ATOM   7896 3HG2 VAL A 499      32.696  35.419 -24.674  1.00 21.490          H  
ATOM   7897  N   ALA A 500      28.694  37.644 -23.382  1.00 13.410          N  
ATOM   7898  CA  ALA A 500      27.530  38.474 -23.142  1.00 13.800          C  
ATOM   7899  C   ALA A 500      27.144  38.502 -21.672  1.00 13.690          C  
ATOM   7900  O   ALA A 500      26.732  39.527 -21.138  1.00 13.860          O  
ATOM   7901  CB  ALA A 500      26.376  37.997 -23.988  1.00 19.160          C  
ATOM   7902  H   ALA A 500      28.607  36.850 -24.027  1.00 16.090          H  
ATOM   7903  HA  ALA A 500      27.788  39.492 -23.423  1.00 16.560          H  
ATOM   7904 1HB  ALA A 500      25.516  38.642 -23.831  1.00 23.000          H  
ATOM   7905 2HB  ALA A 500      26.665  38.013 -25.038  1.00 23.000          H  
ATOM   7906 3HB  ALA A 500      26.127  36.972 -23.699  1.00 23.000          H  
ATOM   7907  N   ALA A 501      27.334  37.376 -20.987  1.00 13.520          N  
ATOM   7908  CA  ALA A 501      26.997  37.220 -19.584  1.00 13.510          C  
ATOM   7909  C   ALA A 501      27.723  38.186 -18.659  1.00 13.100          C  
ATOM   7910  O   ALA A 501      27.275  38.388 -17.530  1.00 13.190          O  
ATOM   7911  CB  ALA A 501      27.308  35.810 -19.130  1.00 18.920          C  
ATOM   7912  H   ALA A 501      27.667  36.538 -21.472  1.00 16.220          H  
ATOM   7913  HA  ALA A 501      25.927  37.400 -19.481  1.00 16.210          H  
ATOM   7914 1HB  ALA A 501      27.018  35.692 -18.089  1.00 22.700          H  
ATOM   7915 2HB  ALA A 501      26.758  35.101 -19.740  1.00 22.700          H  
ATOM   7916 3HB  ALA A 501      28.380  35.628 -19.237  1.00 22.700          H  
ATOM   7917  N   ILE A 502      28.864  38.744 -19.071  1.00 12.780          N  
ATOM   7918  CA  ILE A 502      29.586  39.621 -18.161  1.00 12.560          C  
ATOM   7919  C   ILE A 502      29.251  41.077 -18.474  1.00 12.790          C  
ATOM   7920  O   ILE A 502      29.623  41.985 -17.737  1.00 12.830          O  
ATOM   7921  CB  ILE A 502      31.110  39.353 -18.221  1.00 17.670          C  
ATOM   7922  CG1 ILE A 502      31.374  37.859 -17.925  1.00 17.670          C  
ATOM   7923  CG2 ILE A 502      31.920  40.216 -17.172  1.00 17.670          C  
ATOM   7924  CD1 ILE A 502      30.808  37.290 -16.629  1.00 17.670          C  
ATOM   7925  H   ILE A 502      29.210  38.588 -20.026  1.00 15.340          H  
ATOM   7926  HA  ILE A 502      29.250  39.441 -17.145  1.00 15.070          H  
ATOM   7927  HB  ILE A 502      31.473  39.564 -19.230  1.00 21.210          H  
ATOM   7928 1HG1 ILE A 502      30.986  37.267 -18.757  1.00 21.210          H  
ATOM   7929 2HG1 ILE A 502      32.450  37.737 -17.882  1.00 21.210          H  
ATOM   7930 1HG2 ILE A 502      32.978  39.974 -17.252  1.00 21.210          H  
ATOM   7931 2HG2 ILE A 502      31.804  41.257 -17.343  1.00 21.210          H  
ATOM   7932 3HG2 ILE A 502      31.578  40.004 -16.164  1.00 21.210          H  
ATOM   7933 1HD1 ILE A 502      31.101  36.243 -16.552  1.00 21.210          H  
ATOM   7934 2HD1 ILE A 502      31.188  37.830 -15.782  1.00 21.210          H  
ATOM   7935 3HD1 ILE A 502      29.727  37.347 -16.625  1.00 21.210          H  
ATOM   7936  N   ALA A 503      28.486  41.331 -19.534  1.00 13.040          N  
ATOM   7937  CA  ALA A 503      28.179  42.702 -19.915  1.00 13.440          C  
ATOM   7938  C   ALA A 503      27.496  43.507 -18.783  1.00 13.780          C  
ATOM   7939  O   ALA A 503      27.761  44.711 -18.650  1.00 14.110          O  
ATOM   7940  CB  ALA A 503      27.322  42.707 -21.171  1.00 18.660          C  
ATOM   7941  H   ALA A 503      28.096  40.566 -20.090  1.00 15.650          H  
ATOM   7942  HA  ALA A 503      29.115  43.190 -20.155  1.00 16.130          H  
ATOM   7943 1HB  ALA A 503      27.151  43.733 -21.481  1.00 22.390          H  
ATOM   7944 2HB  ALA A 503      27.853  42.169 -21.947  1.00 22.390          H  
ATOM   7945 3HB  ALA A 503      26.374  42.229 -21.019  1.00 22.390          H  
ATOM   7946  N   PRO A 504      26.610  42.911 -17.931  1.00 13.900          N  
ATOM   7947  CA  PRO A 504      25.960  43.542 -16.794  1.00 14.350          C  
ATOM   7948  C   PRO A 504      26.939  44.025 -15.723  1.00 14.510          C  
ATOM   7949  O   PRO A 504      26.562  44.826 -14.866  1.00 15.050          O  
ATOM   7950  CB  PRO A 504      25.048  42.440 -16.240  1.00 21.520          C  
ATOM   7951  CG  PRO A 504      24.800  41.525 -17.397  1.00 21.520          C  
ATOM   7952  CD  PRO A 504      26.087  41.510 -18.139  1.00 21.520          C  
ATOM   7953  HA  PRO A 504      25.356  44.386 -17.160  1.00 17.220          H  
ATOM   7954 1HB  PRO A 504      25.557  41.932 -15.399  1.00 25.830          H  
ATOM   7955 2HB  PRO A 504      24.127  42.883 -15.834  1.00 25.830          H  
ATOM   7956 1HG  PRO A 504      24.519  40.521 -17.039  1.00 25.830          H  
ATOM   7957 2HG  PRO A 504      23.965  41.892 -18.008  1.00 25.830          H  
ATOM   7958 1HD  PRO A 504      26.711  40.783 -17.629  1.00 25.830          H  
ATOM   7959 2HD  PRO A 504      25.887  41.246 -19.170  1.00 25.830          H  
ATOM   7960  N   GLU A 505      28.200  43.576 -15.767  1.00 14.230          N  
ATOM   7961  CA  GLU A 505      29.148  43.949 -14.735  1.00 13.930          C  
ATOM   7962  C   GLU A 505      30.122  44.985 -15.275  1.00 14.140          C  
ATOM   7963  O   GLU A 505      31.345  44.809 -15.275  1.00 14.050          O  
ATOM   7964  CB  GLU A 505      29.917  42.711 -14.270  1.00 19.620          C  
ATOM   7965  CG  GLU A 505      29.030  41.582 -13.736  1.00 19.620          C  
ATOM   7966  CD  GLU A 505      28.264  41.931 -12.485  1.00 19.620          C  
ATOM   7967  OE1 GLU A 505      28.712  42.770 -11.741  1.00 19.620          O  
ATOM   7968  OE2 GLU A 505      27.212  41.366 -12.286  1.00 19.620          O  
ATOM   7969  H   GLU A 505      28.532  42.956 -16.508  1.00 17.080          H  
ATOM   7970  HA  GLU A 505      28.608  44.375 -13.891  1.00 16.720          H  
ATOM   7971 1HB  GLU A 505      30.498  42.311 -15.104  1.00 23.550          H  
ATOM   7972 2HB  GLU A 505      30.621  42.990 -13.488  1.00 23.550          H  
ATOM   7973 1HG  GLU A 505      28.321  41.299 -14.517  1.00 23.550          H  
ATOM   7974 2HG  GLU A 505      29.662  40.716 -13.538  1.00 23.550          H  
ATOM   7975  N   ALA A 506      29.524  46.089 -15.722  1.00 14.570          N  
ATOM   7976  CA  ALA A 506      30.183  47.280 -16.239  1.00 14.920          C  
ATOM   7977  C   ALA A 506      31.224  47.018 -17.315  1.00 15.060          C  
ATOM   7978  O   ALA A 506      32.325  47.565 -17.231  1.00 15.260          O  
ATOM   7979  CB  ALA A 506      30.846  48.029 -15.100  1.00 20.750          C  
ATOM   7980  H   ALA A 506      28.508  46.079 -15.680  1.00 17.480          H  
ATOM   7981  HA  ALA A 506      29.412  47.912 -16.680  1.00 17.900          H  
ATOM   7982 1HB  ALA A 506      31.293  48.947 -15.479  1.00 24.900          H  
ATOM   7983 2HB  ALA A 506      30.099  48.270 -14.372  1.00 24.900          H  
ATOM   7984 3HB  ALA A 506      31.620  47.406 -14.655  1.00 24.900          H  
ATOM   7985  N   GLN A 507      30.913  46.212 -18.327  1.00 15.100          N  
ATOM   7986  CA  GLN A 507      31.932  46.021 -19.353  1.00 15.400          C  
ATOM   7987  C   GLN A 507      31.723  47.014 -20.476  1.00 15.030          C  
ATOM   7988  O   GLN A 507      30.606  47.462 -20.729  1.00 15.310          O  
ATOM   7989  CB  GLN A 507      31.938  44.592 -19.893  1.00 21.440          C  
ATOM   7990  CG  GLN A 507      32.220  43.557 -18.834  1.00 21.440          C  
ATOM   7991  CD  GLN A 507      33.623  43.663 -18.236  1.00 21.440          C  
ATOM   7992  OE1 GLN A 507      34.625  43.462 -18.940  1.00 21.440          O  
ATOM   7993  NE2 GLN A 507      33.703  44.005 -16.958  1.00 21.440          N  
ATOM   7994  H   GLN A 507      29.992  45.759 -18.391  1.00 18.120          H  
ATOM   7995  HA  GLN A 507      32.912  46.219 -18.922  1.00 18.480          H  
ATOM   7996 1HB  GLN A 507      30.984  44.380 -20.345  1.00 25.730          H  
ATOM   7997 2HB  GLN A 507      32.691  44.501 -20.677  1.00 25.730          H  
ATOM   7998 1HG  GLN A 507      31.501  43.688 -18.020  1.00 25.730          H  
ATOM   7999 2HG  GLN A 507      32.103  42.571 -19.281  1.00 25.730          H  
ATOM   8000 1HE2 GLN A 507      34.594  44.110 -16.519  1.00 25.730          H  
ATOM   8001 2HE2 GLN A 507      32.854  44.185 -16.398  1.00 25.730          H  
ATOM   8002  N   LYS A 508      32.797  47.330 -21.178  1.00 14.510          N  
ATOM   8003  CA  LYS A 508      32.718  48.210 -22.331  1.00 14.230          C  
ATOM   8004  C   LYS A 508      32.190  47.401 -23.489  1.00 14.340          C  
ATOM   8005  O   LYS A 508      32.259  46.164 -23.446  1.00 14.070          O  
ATOM   8006  CB  LYS A 508      34.079  48.817 -22.664  1.00 20.030          C  
ATOM   8007  CG  LYS A 508      34.626  49.759 -21.591  1.00 20.030          C  
ATOM   8008  CD  LYS A 508      35.970  50.357 -22.008  1.00 20.030          C  
ATOM   8009  CE  LYS A 508      36.517  51.305 -20.943  1.00 20.030          C  
ATOM   8010  NZ  LYS A 508      37.838  51.880 -21.332  1.00 20.030          N  
ATOM   8011  H   LYS A 508      33.687  46.939 -20.903  1.00 17.410          H  
ATOM   8012  HA  LYS A 508      32.009  49.014 -22.125  1.00 17.080          H  
ATOM   8013 1HB  LYS A 508      34.806  48.020 -22.824  1.00 24.040          H  
ATOM   8014 2HB  LYS A 508      34.003  49.383 -23.594  1.00 24.040          H  
ATOM   8015 1HG  LYS A 508      33.910  50.564 -21.424  1.00 24.040          H  
ATOM   8016 2HG  LYS A 508      34.750  49.211 -20.657  1.00 24.040          H  
ATOM   8017 1HD  LYS A 508      36.692  49.557 -22.174  1.00 24.040          H  
ATOM   8018 2HD  LYS A 508      35.846  50.910 -22.940  1.00 24.040          H  
ATOM   8019 1HE  LYS A 508      35.809  52.120 -20.793  1.00 24.040          H  
ATOM   8020 2HE  LYS A 508      36.632  50.761 -20.006  1.00 24.040          H  
ATOM   8021 1HZ  LYS A 508      38.164  52.500 -20.603  1.00 24.040          H  
ATOM   8022 2HZ  LYS A 508      38.507  51.134 -21.462  1.00 24.040          H  
ATOM   8023 3HZ  LYS A 508      37.742  52.399 -22.194  1.00 24.040          H  
ATOM   8024  N   ALA A 509      31.788  48.082 -24.572  1.00 14.830          N  
ATOM   8025  CA  ALA A 509      31.231  47.452 -25.773  1.00 15.140          C  
ATOM   8026  C   ALA A 509      32.157  46.427 -26.399  1.00 14.600          C  
ATOM   8027  O   ALA A 509      31.722  45.695 -27.289  1.00 14.760          O  
ATOM   8028  CB  ALA A 509      30.867  48.481 -26.820  1.00 21.070          C  
ATOM   8029  H   ALA A 509      31.802  49.107 -24.548  1.00 17.800          H  
ATOM   8030  HA  ALA A 509      30.318  46.935 -25.474  1.00 18.170          H  
ATOM   8031 1HB  ALA A 509      30.414  47.995 -27.675  1.00 25.290          H  
ATOM   8032 2HB  ALA A 509      30.156  49.170 -26.397  1.00 25.290          H  
ATOM   8033 3HB  ALA A 509      31.762  49.019 -27.139  1.00 25.290          H  
ATOM   8034  N   THR A 510      33.414  46.352 -25.976  1.00 14.060          N  
ATOM   8035  CA  THR A 510      34.325  45.341 -26.472  1.00 13.600          C  
ATOM   8036  C   THR A 510      33.622  43.973 -26.371  1.00 13.260          C  
ATOM   8037  O   THR A 510      33.796  43.133 -27.255  1.00 13.220          O  
ATOM   8038  CB  THR A 510      35.655  45.324 -25.697  1.00 19.220          C  
ATOM   8039  OG1 THR A 510      36.294  46.613 -25.802  1.00 19.220          O  
ATOM   8040  CG2 THR A 510      36.573  44.278 -26.324  1.00 19.220          C  
ATOM   8041  H   THR A 510      33.738  46.996 -25.269  1.00 16.870          H  
ATOM   8042  HA  THR A 510      34.546  45.538 -27.519  1.00 16.320          H  
ATOM   8043  HB  THR A 510      35.472  45.090 -24.647  1.00 23.070          H  
ATOM   8044  HG1 THR A 510      37.050  46.648 -25.206  1.00 23.070          H  
ATOM   8045 1HG2 THR A 510      37.523  44.265 -25.790  1.00 23.070          H  
ATOM   8046 2HG2 THR A 510      36.123  43.296 -26.268  1.00 23.070          H  
ATOM   8047 3HG2 THR A 510      36.748  44.531 -27.369  1.00 23.070          H  
ATOM   8048  N   TRP A 511      32.835  43.718 -25.296  1.00 13.100          N  
ATOM   8049  CA  TRP A 511      32.150  42.423 -25.189  1.00 12.960          C  
ATOM   8050  C   TRP A 511      31.273  42.158 -26.425  1.00 13.440          C  
ATOM   8051  O   TRP A 511      31.066  41.003 -26.798  1.00 13.480          O  
ATOM   8052  CB  TRP A 511      31.219  42.326 -23.952  1.00 18.200          C  
ATOM   8053  CG  TRP A 511      29.921  43.099 -24.041  1.00 18.200          C  
ATOM   8054  CD1 TRP A 511      29.659  44.358 -23.601  1.00 18.200          C  
ATOM   8055  CD2 TRP A 511      28.675  42.618 -24.620  1.00 18.200          C  
ATOM   8056  NE1 TRP A 511      28.358  44.692 -23.875  1.00 18.200          N  
ATOM   8057  CE2 TRP A 511      27.748  43.639 -24.491  1.00 18.200          C  
ATOM   8058  CE3 TRP A 511      28.288  41.421 -25.227  1.00 18.200          C  
ATOM   8059  CZ2 TRP A 511      26.457  43.505 -24.941  1.00 18.200          C  
ATOM   8060  CZ3 TRP A 511      27.000  41.292 -25.676  1.00 18.200          C  
ATOM   8061  CH2 TRP A 511      26.107  42.304 -25.536  1.00 18.200          C  
ATOM   8062  H   TRP A 511      32.710  44.433 -24.570  1.00 15.720          H  
ATOM   8063  HA  TRP A 511      32.894  41.636 -25.127  1.00 15.550          H  
ATOM   8064 1HB  TRP A 511      30.982  41.291 -23.742  1.00 21.840          H  
ATOM   8065 2HB  TRP A 511      31.739  42.712 -23.083  1.00 21.840          H  
ATOM   8066  HD1 TRP A 511      30.355  45.001 -23.101  1.00 21.840          H  
ATOM   8067  HE1 TRP A 511      27.915  45.574 -23.644  1.00 21.840          H  
ATOM   8068  HE3 TRP A 511      28.991  40.609 -25.344  1.00 21.840          H  
ATOM   8069  HZ2 TRP A 511      25.725  44.305 -24.840  1.00 21.840          H  
ATOM   8070  HZ3 TRP A 511      26.708  40.361 -26.146  1.00 21.840          H  
ATOM   8071  HH2 TRP A 511      25.091  42.169 -25.902  1.00 21.840          H  
ATOM   8072  N   THR A 512      30.720  43.216 -27.039  1.00 13.940          N  
ATOM   8073  CA  THR A 512      29.854  43.115 -28.192  1.00 14.530          C  
ATOM   8074  C   THR A 512      30.722  42.799 -29.384  1.00 14.600          C  
ATOM   8075  O   THR A 512      30.308  42.060 -30.276  1.00 14.840          O  
ATOM   8076  CB  THR A 512      29.035  44.401 -28.438  1.00 20.110          C  
ATOM   8077  OG1 THR A 512      28.225  44.693 -27.307  1.00 20.110          O  
ATOM   8078  CG2 THR A 512      28.115  44.190 -29.614  1.00 20.110          C  
ATOM   8079  H   THR A 512      30.916  44.158 -26.731  1.00 16.730          H  
ATOM   8080  HA  THR A 512      29.155  42.294 -28.040  1.00 17.440          H  
ATOM   8081  HB  THR A 512      29.694  45.232 -28.632  1.00 24.130          H  
ATOM   8082  HG1 THR A 512      28.780  44.878 -26.543  1.00 24.130          H  
ATOM   8083 1HG2 THR A 512      27.542  45.086 -29.765  1.00 24.130          H  
ATOM   8084 2HG2 THR A 512      28.685  43.973 -30.507  1.00 24.130          H  
ATOM   8085 3HG2 THR A 512      27.444  43.358 -29.407  1.00 24.130          H  
ATOM   8086  N   ALA A 513      31.904  43.436 -29.449  1.00 14.490          N  
ATOM   8087  CA  ALA A 513      32.816  43.173 -30.558  1.00 14.640          C  
ATOM   8088  C   ALA A 513      33.196  41.717 -30.530  1.00 14.110          C  
ATOM   8089  O   ALA A 513      33.231  41.071 -31.575  1.00 14.270          O  
ATOM   8090  CB  ALA A 513      34.094  43.985 -30.483  1.00 20.440          C  
ATOM   8091  H   ALA A 513      32.142  44.065 -28.677  1.00 17.390          H  
ATOM   8092  HA  ALA A 513      32.299  43.394 -31.491  1.00 17.570          H  
ATOM   8093 1HB  ALA A 513      34.732  43.735 -31.332  1.00 24.520          H  
ATOM   8094 2HB  ALA A 513      33.874  45.009 -30.510  1.00 24.520          H  
ATOM   8095 3HB  ALA A 513      34.619  43.758 -29.561  1.00 24.520          H  
ATOM   8096  N   ALA A 514      33.460  41.196 -29.322  1.00 13.560          N  
ATOM   8097  CA  ALA A 514      33.816  39.804 -29.179  1.00 13.170          C  
ATOM   8098  C   ALA A 514      32.650  38.961 -29.659  1.00 13.440          C  
ATOM   8099  O   ALA A 514      32.867  38.022 -30.421  1.00 13.490          O  
ATOM   8100  CB  ALA A 514      34.194  39.507 -27.749  1.00 18.590          C  
ATOM   8101  H   ALA A 514      33.441  41.810 -28.505  1.00 16.270          H  
ATOM   8102  HA  ALA A 514      34.670  39.591 -29.815  1.00 15.800          H  
ATOM   8103 1HB  ALA A 514      34.458  38.460 -27.652  1.00 22.310          H  
ATOM   8104 2HB  ALA A 514      35.041  40.131 -27.465  1.00 22.310          H  
ATOM   8105 3HB  ALA A 514      33.368  39.735 -27.120  1.00 22.310          H  
ATOM   8106  N   VAL A 515      31.412  39.323 -29.315  1.00 13.780          N  
ATOM   8107  CA  VAL A 515      30.282  38.570 -29.820  1.00 14.240          C  
ATOM   8108  C   VAL A 515      30.238  38.623 -31.333  1.00 14.790          C  
ATOM   8109  O   VAL A 515      30.057  37.597 -31.967  1.00 15.090          O  
ATOM   8110  CB  VAL A 515      28.957  38.999 -29.181  1.00 19.750          C  
ATOM   8111  CG1 VAL A 515      27.776  38.356 -29.914  1.00 19.750          C  
ATOM   8112  CG2 VAL A 515      28.961  38.527 -27.709  1.00 19.750          C  
ATOM   8113  H   VAL A 515      31.265  40.092 -28.650  1.00 16.540          H  
ATOM   8114  HA  VAL A 515      30.413  37.530 -29.541  1.00 17.090          H  
ATOM   8115  HB  VAL A 515      28.851  40.084 -29.232  1.00 23.700          H  
ATOM   8116 1HG1 VAL A 515      26.849  38.655 -29.437  1.00 23.700          H  
ATOM   8117 2HG1 VAL A 515      27.760  38.679 -30.952  1.00 23.700          H  
ATOM   8118 3HG1 VAL A 515      27.872  37.281 -29.880  1.00 23.700          H  
ATOM   8119 1HG2 VAL A 515      28.035  38.812 -27.230  1.00 23.700          H  
ATOM   8120 2HG2 VAL A 515      29.068  37.447 -27.673  1.00 23.700          H  
ATOM   8121 3HG2 VAL A 515      29.785  38.978 -27.191  1.00 23.700          H  
ATOM   8122  N   ALA A 516      30.417  39.795 -31.939  1.00 15.020          N  
ATOM   8123  CA  ALA A 516      30.380  39.875 -33.394  1.00 15.640          C  
ATOM   8124  C   ALA A 516      31.437  38.962 -34.044  1.00 15.560          C  
ATOM   8125  O   ALA A 516      31.149  38.277 -35.034  1.00 15.960          O  
ATOM   8126  CB  ALA A 516      30.600  41.308 -33.819  1.00 21.650          C  
ATOM   8127  H   ALA A 516      30.549  40.637 -31.378  1.00 18.020          H  
ATOM   8128  HA  ALA A 516      29.394  39.550 -33.725  1.00 18.770          H  
ATOM   8129 1HB  ALA A 516      30.539  41.378 -34.898  1.00 25.980          H  
ATOM   8130 2HB  ALA A 516      29.836  41.924 -33.358  1.00 25.980          H  
ATOM   8131 3HB  ALA A 516      31.580  41.640 -33.485  1.00 25.980          H  
ATOM   8132  N   GLN A 517      32.635  38.924 -33.441  1.00 15.170          N  
ATOM   8133  CA  GLN A 517      33.762  38.103 -33.887  1.00 15.230          C  
ATOM   8134  C   GLN A 517      33.430  36.610 -33.780  1.00 15.180          C  
ATOM   8135  O   GLN A 517      33.915  35.796 -34.570  1.00 15.500          O  
ATOM   8136  CB  GLN A 517      34.999  38.439 -33.047  1.00 21.300          C  
ATOM   8137  CG  GLN A 517      35.599  39.845 -33.288  1.00 21.300          C  
ATOM   8138  CD  GLN A 517      36.640  40.192 -32.220  1.00 21.300          C  
ATOM   8139  OE1 GLN A 517      36.963  39.318 -31.393  1.00 21.300          O  
ATOM   8140  NE2 GLN A 517      37.144  41.428 -32.206  1.00 21.300          N  
ATOM   8141  H   GLN A 517      32.786  39.561 -32.651  1.00 18.200          H  
ATOM   8142  HA  GLN A 517      33.966  38.333 -34.931  1.00 18.280          H  
ATOM   8143 1HB  GLN A 517      34.748  38.366 -31.998  1.00 25.560          H  
ATOM   8144 2HB  GLN A 517      35.777  37.704 -33.243  1.00 25.560          H  
ATOM   8145 1HG  GLN A 517      36.101  39.842 -34.254  1.00 25.560          H  
ATOM   8146 2HG  GLN A 517      34.823  40.596 -33.292  1.00 25.560          H  
ATOM   8147 1HE2 GLN A 517      37.817  41.692 -31.517  1.00 25.560          H  
ATOM   8148 2HE2 GLN A 517      36.865  42.126 -32.886  1.00 25.560          H  
ATOM   8149  N   ILE A 518      32.641  36.256 -32.764  1.00 14.910          N  
ATOM   8150  CA  ILE A 518      32.185  34.902 -32.498  1.00 15.070          C  
ATOM   8151  C   ILE A 518      31.065  34.515 -33.477  1.00 15.290          C  
ATOM   8152  O   ILE A 518      31.066  33.402 -34.019  1.00 15.430          O  
ATOM   8153  CB  ILE A 518      31.689  34.790 -31.057  1.00 21.030          C  
ATOM   8154  CG1 ILE A 518      32.847  35.016 -30.048  1.00 21.030          C  
ATOM   8155  CG2 ILE A 518      31.183  33.357 -30.880  1.00 21.030          C  
ATOM   8156  CD1 ILE A 518      32.360  35.356 -28.627  1.00 21.030          C  
ATOM   8157  H   ILE A 518      32.364  36.988 -32.099  1.00 17.890          H  
ATOM   8158  HA  ILE A 518      33.021  34.218 -32.640  1.00 18.080          H  
ATOM   8159  HB  ILE A 518      30.902  35.500 -30.852  1.00 25.240          H  
ATOM   8160 1HG1 ILE A 518      33.401  34.080 -29.986  1.00 25.240          H  
ATOM   8161 2HG1 ILE A 518      33.528  35.773 -30.407  1.00 25.240          H  
ATOM   8162 1HG2 ILE A 518      30.865  33.219 -29.879  1.00 25.240          H  
ATOM   8163 2HG2 ILE A 518      30.351  33.140 -31.547  1.00 25.240          H  
ATOM   8164 3HG2 ILE A 518      31.990  32.655 -31.086  1.00 25.240          H  
ATOM   8165 1HD1 ILE A 518      33.198  35.439 -27.972  1.00 25.240          H  
ATOM   8166 2HD1 ILE A 518      31.838  36.276 -28.623  1.00 25.240          H  
ATOM   8167 3HD1 ILE A 518      31.714  34.610 -28.277  1.00 25.240          H  
ATOM   8168  N   LYS A 519      30.088  35.426 -33.672  1.00 15.470          N  
ATOM   8169  CA  LYS A 519      28.935  35.221 -34.557  1.00 15.760          C  
ATOM   8170  C   LYS A 519      29.392  35.024 -35.988  1.00 16.140          C  
ATOM   8171  O   LYS A 519      28.782  34.245 -36.736  1.00 16.580          O  
ATOM   8172  CB  LYS A 519      27.926  36.376 -34.476  1.00 21.950          C  
ATOM   8173  CG  LYS A 519      27.115  36.473 -33.157  1.00 21.950          C  
ATOM   8174  CD  LYS A 519      26.162  35.290 -32.983  1.00 21.950          C  
ATOM   8175  CE  LYS A 519      25.272  35.433 -31.773  1.00 21.950          C  
ATOM   8176  NZ  LYS A 519      24.464  34.175 -31.535  1.00 21.950          N  
ATOM   8177  H   LYS A 519      30.155  36.304 -33.165  1.00 18.560          H  
ATOM   8178  HA  LYS A 519      28.438  34.311 -34.255  1.00 18.910          H  
ATOM   8179 1HB  LYS A 519      28.462  37.321 -34.596  1.00 26.340          H  
ATOM   8180 2HB  LYS A 519      27.217  36.301 -35.303  1.00 26.340          H  
ATOM   8181 1HG  LYS A 519      27.803  36.481 -32.317  1.00 26.340          H  
ATOM   8182 2HG  LYS A 519      26.551  37.392 -33.157  1.00 26.340          H  
ATOM   8183 1HD  LYS A 519      25.542  35.204 -33.861  1.00 26.340          H  
ATOM   8184 2HD  LYS A 519      26.717  34.362 -32.856  1.00 26.340          H  
ATOM   8185 1HE  LYS A 519      25.887  35.640 -30.915  1.00 26.340          H  
ATOM   8186 2HE  LYS A 519      24.589  36.269 -31.916  1.00 26.340          H  
ATOM   8187 1HZ  LYS A 519      23.889  34.289 -30.716  1.00 26.340          H  
ATOM   8188 2HZ  LYS A 519      23.872  33.986 -32.325  1.00 26.340          H  
ATOM   8189 3HZ  LYS A 519      25.102  33.347 -31.393  1.00 26.340          H  
ATOM   8190  N   ALA A 520      30.557  35.598 -36.316  1.00 16.080          N  
ATOM   8191  CA  ALA A 520      31.193  35.465 -37.616  1.00 16.630          C  
ATOM   8192  C   ALA A 520      31.456  33.986 -37.933  1.00 16.670          C  
ATOM   8193  O   ALA A 520      31.779  33.653 -39.072  1.00 17.200          O  
ATOM   8194  CB  ALA A 520      32.485  36.254 -37.664  1.00 23.060          C  
ATOM   8195  H   ALA A 520      30.958  36.284 -35.664  1.00 19.300          H  
ATOM   8196  HA  ALA A 520      30.509  35.862 -38.370  1.00 19.960          H  
ATOM   8197 1HB  ALA A 520      32.932  36.166 -38.654  1.00 27.670          H  
ATOM   8198 2HB  ALA A 520      32.278  37.307 -37.454  1.00 27.670          H  
ATOM   8199 3HB  ALA A 520      33.172  35.867 -36.922  1.00 27.670          H  
ATOM   8200  N   GLU A 521      31.432  33.110 -36.922  1.00 16.200          N  
ATOM   8201  CA  GLU A 521      31.559  31.682 -37.136  1.00 16.320          C  
ATOM   8202  C   GLU A 521      30.219  30.988 -36.776  1.00 16.360          C  
ATOM   8203  O   GLU A 521      29.661  30.238 -37.591  1.00 16.720          O  
ATOM   8204  CB  GLU A 521      32.715  31.094 -36.313  1.00 22.800          C  
ATOM   8205  CG  GLU A 521      34.115  31.570 -36.742  1.00 22.800          C  
ATOM   8206  CD  GLU A 521      35.245  30.963 -35.905  1.00 22.800          C  
ATOM   8207  OE1 GLU A 521      34.960  30.407 -34.869  1.00 22.800          O  
ATOM   8208  OE2 GLU A 521      36.378  31.059 -36.309  1.00 22.800          O  
ATOM   8209  H   GLU A 521      31.243  33.437 -35.977  1.00 19.440          H  
ATOM   8210  HA  GLU A 521      31.765  31.498 -38.190  1.00 19.580          H  
ATOM   8211 1HB  GLU A 521      32.579  31.365 -35.262  1.00 27.360          H  
ATOM   8212 2HB  GLU A 521      32.691  30.007 -36.375  1.00 27.360          H  
ATOM   8213 1HG  GLU A 521      34.268  31.309 -37.790  1.00 27.360          H  
ATOM   8214 2HG  GLU A 521      34.150  32.657 -36.661  1.00 27.360          H  
ATOM   8215  N   GLU A 522      29.651  31.311 -35.588  1.00 16.050          N  
ATOM   8216  CA  GLU A 522      28.419  30.642 -35.121  1.00 16.200          C  
ATOM   8217  C   GLU A 522      27.237  30.799 -36.062  1.00 16.870          C  
ATOM   8218  O   GLU A 522      26.536  29.829 -36.374  1.00 17.260          O  
ATOM   8219  CB  GLU A 522      27.909  31.182 -33.761  1.00 22.620          C  
ATOM   8220  CG  GLU A 522      26.639  30.406 -33.240  1.00 22.620          C  
ATOM   8221  CD  GLU A 522      26.053  30.847 -31.906  1.00 22.620          C  
ATOM   8222  OE1 GLU A 522      26.417  31.869 -31.376  1.00 22.620          O  
ATOM   8223  OE2 GLU A 522      25.218  30.125 -31.406  1.00 22.620          O  
ATOM   8224  H   GLU A 522      30.135  31.975 -34.982  1.00 19.260          H  
ATOM   8225  HA  GLU A 522      28.635  29.579 -35.019  1.00 19.440          H  
ATOM   8226 1HB  GLU A 522      28.669  31.159 -33.012  1.00 27.140          H  
ATOM   8227 2HB  GLU A 522      27.616  32.215 -33.881  1.00 27.140          H  
ATOM   8228 1HG  GLU A 522      25.844  30.500 -33.976  1.00 27.140          H  
ATOM   8229 2HG  GLU A 522      26.895  29.349 -33.173  1.00 27.140          H  
ATOM   8230  N   SER A 523      26.995  32.029 -36.502  1.00 17.080          N  
ATOM   8231  CA  SER A 523      25.864  32.317 -37.346  1.00 17.790          C  
ATOM   8232  C   SER A 523      26.266  32.236 -38.792  1.00 18.430          C  
ATOM   8233  O   SER A 523      25.523  31.706 -39.619  1.00 19.030          O  
ATOM   8234  CB  SER A 523      25.330  33.696 -37.026  1.00 24.620          C  
ATOM   8235  OG  SER A 523      24.798  33.755 -35.739  1.00 24.620          O  
ATOM   8236  H   SER A 523      27.614  32.796 -36.259  1.00 20.500          H  
ATOM   8237  HA  SER A 523      25.087  31.577 -37.158  1.00 21.350          H  
ATOM   8238 1HB  SER A 523      26.136  34.420 -37.117  1.00 29.550          H  
ATOM   8239 2HB  SER A 523      24.591  33.961 -37.723  1.00 29.550          H  
ATOM   8240  HG  SER A 523      24.457  34.646 -35.643  1.00 29.550          H  
ATOM   8241  N   ALA A 524      27.497  32.637 -39.083  1.00 18.360          N  
ATOM   8242  CA  ALA A 524      27.963  32.693 -40.459  1.00 19.040          C  
ATOM   8243  C   ALA A 524      27.830  31.381 -41.184  1.00 19.290          C  
ATOM   8244  O   ALA A 524      27.540  31.396 -42.377  1.00 19.980          O  
ATOM   8245  CB  ALA A 524      29.385  33.117 -40.515  1.00 26.380          C  
ATOM   8246  H   ALA A 524      28.054  33.070 -38.339  1.00 22.030          H  
ATOM   8247  HA  ALA A 524      27.360  33.424 -40.982  1.00 22.850          H  
ATOM   8248 1HB  ALA A 524      29.710  33.193 -41.546  1.00 31.660          H  
ATOM   8249 2HB  ALA A 524      29.478  34.087 -40.033  1.00 31.660          H  
ATOM   8250 3HB  ALA A 524      29.983  32.376 -39.998  1.00 31.660          H  
ATOM   8251  N   GLN A 525      27.974  30.250 -40.501  1.00 18.820          N  
ATOM   8252  CA  GLN A 525      27.854  28.963 -41.184  1.00 19.120          C  
ATOM   8253  C   GLN A 525      26.513  28.775 -41.956  1.00 19.680          C  
ATOM   8254  O   GLN A 525      26.448  27.926 -42.848  1.00 20.130          O  
ATOM   8255  CB  GLN A 525      28.071  27.819 -40.184  1.00 26.650          C  
ATOM   8256  CG  GLN A 525      26.986  27.663 -39.159  1.00 26.650          C  
ATOM   8257  CD  GLN A 525      27.299  26.621 -38.117  1.00 26.650          C  
ATOM   8258  OE1 GLN A 525      27.614  25.469 -38.443  1.00 26.650          O  
ATOM   8259  NE2 GLN A 525      27.214  27.014 -36.852  1.00 26.650          N  
ATOM   8260  H   GLN A 525      28.265  30.290 -39.516  1.00 22.580          H  
ATOM   8261  HA  GLN A 525      28.657  28.907 -41.916  1.00 22.940          H  
ATOM   8262 1HB  GLN A 525      28.163  26.877 -40.723  1.00 31.980          H  
ATOM   8263 2HB  GLN A 525      29.006  27.984 -39.645  1.00 31.980          H  
ATOM   8264 1HG  GLN A 525      26.805  28.618 -38.664  1.00 31.980          H  
ATOM   8265 2HG  GLN A 525      26.109  27.332 -39.668  1.00 31.980          H  
ATOM   8266 1HE2 GLN A 525      27.410  26.376 -36.109  1.00 31.980          H  
ATOM   8267 2HE2 GLN A 525      26.953  27.986 -36.636  1.00 31.980          H  
ATOM   8268  N   THR A 526      25.448  29.537 -41.616  1.00 19.740          N  
ATOM   8269  CA  THR A 526      24.156  29.443 -42.327  1.00 20.360          C  
ATOM   8270  C   THR A 526      23.822  30.747 -43.082  1.00 20.920          C  
ATOM   8271  O   THR A 526      22.720  30.903 -43.621  1.00 21.540          O  
ATOM   8272  CB  THR A 526      22.963  29.080 -41.410  1.00 28.260          C  
ATOM   8273  OG1 THR A 526      22.806  30.063 -40.379  1.00 28.260          O  
ATOM   8274  CG2 THR A 526      23.174  27.721 -40.779  1.00 28.260          C  
ATOM   8275  H   THR A 526      25.542  30.218 -40.856  1.00 23.690          H  
ATOM   8276  HA  THR A 526      24.238  28.654 -43.073  1.00 24.430          H  
ATOM   8277  HB  THR A 526      22.057  29.057 -42.012  1.00 33.910          H  
ATOM   8278  HG1 THR A 526      21.905  30.033 -40.045  1.00 33.910          H  
ATOM   8279 1HG2 THR A 526      22.318  27.477 -40.154  1.00 33.910          H  
ATOM   8280 2HG2 THR A 526      23.283  26.972 -41.562  1.00 33.910          H  
ATOM   8281 3HG2 THR A 526      24.054  27.748 -40.178  1.00 33.910          H  
ATOM   8282  N   LYS A 527      24.783  31.675 -43.081  1.00 20.790          N  
ATOM   8283  CA  LYS A 527      24.776  33.000 -43.708  1.00 21.250          C  
ATOM   8284  C   LYS A 527      23.663  34.044 -43.398  1.00 21.540          C  
ATOM   8285  O   LYS A 527      23.277  34.788 -44.310  1.00 22.200          O  
ATOM   8286  CB  LYS A 527      24.812  32.795 -45.226  1.00 29.570          C  
ATOM   8287  CG  LYS A 527      26.029  32.027 -45.722  1.00 29.570          C  
ATOM   8288  CD  LYS A 527      26.030  31.913 -47.242  1.00 29.570          C  
ATOM   8289  CE  LYS A 527      27.223  31.103 -47.739  1.00 29.570          C  
ATOM   8290  NZ  LYS A 527      27.215  30.949 -49.225  1.00 29.570          N  
ATOM   8291  H   LYS A 527      25.665  31.413 -42.639  1.00 24.950          H  
ATOM   8292  HA  LYS A 527      25.721  33.467 -43.418  1.00 25.500          H  
ATOM   8293 1HB  LYS A 527      23.919  32.259 -45.547  1.00 35.480          H  
ATOM   8294 2HB  LYS A 527      24.812  33.762 -45.726  1.00 35.480          H  
ATOM   8295 1HG  LYS A 527      26.935  32.534 -45.392  1.00 35.480          H  
ATOM   8296 2HG  LYS A 527      26.023  31.026 -45.289  1.00 35.480          H  
ATOM   8297 1HD  LYS A 527      25.109  31.427 -47.566  1.00 35.480          H  
ATOM   8298 2HD  LYS A 527      26.069  32.909 -47.680  1.00 35.480          H  
ATOM   8299 1HE  LYS A 527      28.143  31.603 -47.441  1.00 35.480          H  
ATOM   8300 2HE  LYS A 527      27.195  30.113 -47.281  1.00 35.480          H  
ATOM   8301 1HZ  LYS A 527      28.019  30.407 -49.512  1.00 35.480          H  
ATOM   8302 2HZ  LYS A 527      26.370  30.474 -49.513  1.00 35.480          H  
ATOM   8303 3HZ  LYS A 527      27.253  31.859 -49.662  1.00 35.480          H  
ATOM   8304  N   PRO A 528      23.180  34.247 -42.151  1.00 21.120          N  
ATOM   8305  CA  PRO A 528      22.161  35.229 -41.796  1.00 21.450          C  
ATOM   8306  C   PRO A 528      22.791  36.618 -41.682  1.00 21.250          C  
ATOM   8307  O   PRO A 528      22.863  37.186 -40.587  1.00 20.740          O  
ATOM   8308  CB  PRO A 528      21.680  34.730 -40.446  1.00 32.170          C  
ATOM   8309  CG  PRO A 528      22.915  34.150 -39.851  1.00 32.170          C  
ATOM   8310  CD  PRO A 528      23.677  33.520 -41.016  1.00 32.170          C  
ATOM   8311  HA  PRO A 528      21.356  35.214 -42.548  1.00 25.740          H  
ATOM   8312 1HB  PRO A 528      21.254  35.545 -39.870  1.00 38.610          H  
ATOM   8313 2HB  PRO A 528      20.887  33.980 -40.586  1.00 38.610          H  
ATOM   8314 1HG  PRO A 528      23.487  34.955 -39.376  1.00 38.610          H  
ATOM   8315 2HG  PRO A 528      22.666  33.419 -39.069  1.00 38.610          H  
ATOM   8316 1HD  PRO A 528      24.762  33.677 -40.913  1.00 38.610          H  
ATOM   8317 2HD  PRO A 528      23.402  32.477 -41.046  1.00 38.610          H  
ATOM   8318  N   THR A 529      23.274  37.109 -42.812  1.00 21.760          N  
ATOM   8319  CA  THR A 529      24.022  38.357 -42.981  1.00 21.720          C  
ATOM   8320  C   THR A 529      23.748  39.450 -41.941  1.00 21.900          C  
ATOM   8321  O   THR A 529      24.661  39.916 -41.252  1.00 21.530          O  
ATOM   8322  CB  THR A 529      23.788  38.934 -44.399  1.00 30.420          C  
ATOM   8323  OG1 THR A 529      24.244  37.983 -45.383  1.00 30.420          O  
ATOM   8324  CG2 THR A 529      24.584  40.224 -44.577  1.00 30.420          C  
ATOM   8325  H   THR A 529      23.142  36.519 -43.633  1.00 26.110          H  
ATOM   8326  HA  THR A 529      25.079  38.103 -42.907  1.00 26.060          H  
ATOM   8327  HB  THR A 529      22.731  39.137 -44.554  1.00 36.510          H  
ATOM   8328  HG1 THR A 529      23.604  37.270 -45.474  1.00 36.510          H  
ATOM   8329 1HG2 THR A 529      24.426  40.603 -45.581  1.00 36.510          H  
ATOM   8330 2HG2 THR A 529      24.276  40.982 -43.864  1.00 36.510          H  
ATOM   8331 3HG2 THR A 529      25.636  40.012 -44.438  1.00 36.510          H  
ATOM   8332  N   LEU A 530      22.503  39.894 -41.821  1.00 22.510          N  
ATOM   8333  CA  LEU A 530      22.283  41.042 -40.959  1.00 22.770          C  
ATOM   8334  C   LEU A 530      22.126  40.731 -39.470  1.00 21.920          C  
ATOM   8335  O   LEU A 530      21.977  41.639 -38.653  1.00 21.880          O  
ATOM   8336  CB  LEU A 530      21.129  41.891 -41.490  1.00 31.770          C  
ATOM   8337  CG  LEU A 530      21.384  42.575 -42.902  1.00 31.770          C  
ATOM   8338  CD1 LEU A 530      20.111  43.276 -43.341  1.00 31.770          C  
ATOM   8339  CD2 LEU A 530      22.574  43.607 -42.820  1.00 31.770          C  
ATOM   8340  H   LEU A 530      21.752  39.468 -42.346  1.00 27.010          H  
ATOM   8341  HA  LEU A 530      23.161  41.641 -41.047  1.00 27.320          H  
ATOM   8342 1HB  LEU A 530      20.244  41.261 -41.572  1.00 38.130          H  
ATOM   8343 2HB  LEU A 530      20.923  42.682 -40.767  1.00 38.130          H  
ATOM   8344  HG  LEU A 530      21.622  41.812 -43.642  1.00 38.130          H  
ATOM   8345 1HD1 LEU A 530      20.264  43.738 -44.315  1.00 38.130          H  
ATOM   8346 2HD1 LEU A 530      19.300  42.551 -43.410  1.00 38.130          H  
ATOM   8347 3HD1 LEU A 530      19.849  44.045 -42.615  1.00 38.130          H  
ATOM   8348 1HD2 LEU A 530      22.724  44.078 -43.779  1.00 38.130          H  
ATOM   8349 2HD2 LEU A 530      22.338  44.378 -42.086  1.00 38.130          H  
ATOM   8350 3HD2 LEU A 530      23.495  43.122 -42.542  1.00 38.130          H  
ATOM   8351  N   VAL A 531      22.195  39.464 -39.098  1.00 21.290          N  
ATOM   8352  CA  VAL A 531      22.171  39.088 -37.691  1.00 20.490          C  
ATOM   8353  C   VAL A 531      23.588  39.340 -37.205  1.00 19.790          C  
ATOM   8354  O   VAL A 531      23.828  39.934 -36.145  1.00 19.410          O  
ATOM   8355  CB  VAL A 531      21.758  37.620 -37.490  1.00 29.010          C  
ATOM   8356  CG1 VAL A 531      21.891  37.220 -36.014  1.00 29.010          C  
ATOM   8357  CG2 VAL A 531      20.323  37.452 -37.967  1.00 29.010          C  
ATOM   8358  H   VAL A 531      22.327  38.742 -39.806  1.00 25.550          H  
ATOM   8359  HA  VAL A 531      21.481  39.734 -37.147  1.00 24.590          H  
ATOM   8360  HB  VAL A 531      22.418  36.975 -38.068  1.00 34.810          H  
ATOM   8361 1HG1 VAL A 531      21.595  36.179 -35.897  1.00 34.810          H  
ATOM   8362 2HG1 VAL A 531      22.923  37.338 -35.685  1.00 34.810          H  
ATOM   8363 3HG1 VAL A 531      21.243  37.855 -35.406  1.00 34.810          H  
ATOM   8364 1HG2 VAL A 531      20.013  36.415 -37.843  1.00 34.810          H  
ATOM   8365 2HG2 VAL A 531      19.671  38.100 -37.383  1.00 34.810          H  
ATOM   8366 3HG2 VAL A 531      20.260  37.729 -39.019  1.00 34.810          H  
ATOM   8367  N   GLU A 532      24.532  38.868 -38.019  1.00 19.680          N  
ATOM   8368  CA  GLU A 532      25.948  39.034 -37.733  1.00 19.120          C  
ATOM   8369  C   GLU A 532      26.256  40.548 -37.673  1.00 19.530          C  
ATOM   8370  O   GLU A 532      27.020  41.014 -36.815  1.00 19.070          O  
ATOM   8371  CB  GLU A 532      26.773  38.374 -38.841  1.00 26.990          C  
ATOM   8372  CG  GLU A 532      26.694  36.862 -38.938  1.00 26.990          C  
ATOM   8373  CD  GLU A 532      27.415  36.357 -40.169  1.00 26.990          C  
ATOM   8374  OE1 GLU A 532      28.546  36.723 -40.358  1.00 26.990          O  
ATOM   8375  OE2 GLU A 532      26.813  35.650 -40.940  1.00 26.990          O  
ATOM   8376  H   GLU A 532      24.219  38.367 -38.859  1.00 23.620          H  
ATOM   8377  HA  GLU A 532      26.182  38.582 -36.768  1.00 22.940          H  
ATOM   8378 1HB  GLU A 532      26.454  38.763 -39.797  1.00 32.390          H  
ATOM   8379 2HB  GLU A 532      27.819  38.627 -38.707  1.00 32.390          H  
ATOM   8380 1HG  GLU A 532      27.154  36.423 -38.054  1.00 32.390          H  
ATOM   8381 2HG  GLU A 532      25.647  36.552 -38.974  1.00 32.390          H  
ATOM   8382  N   LEU A 533      25.598  41.303 -38.574  1.00 20.460          N  
ATOM   8383  CA  LEU A 533      25.748  42.744 -38.666  1.00 21.020          C  
ATOM   8384  C   LEU A 533      25.215  43.407 -37.432  1.00 20.920          C  
ATOM   8385  O   LEU A 533      25.884  44.267 -36.863  1.00 20.870          O  
ATOM   8386  CB  LEU A 533      25.000  43.294 -39.884  1.00 29.200          C  
ATOM   8387  CG  LEU A 533      25.106  44.816 -40.253  1.00 29.200          C  
ATOM   8388  CD1 LEU A 533      24.076  45.658 -39.450  1.00 29.200          C  
ATOM   8389  CD2 LEU A 533      26.516  45.313 -40.023  1.00 29.200          C  
ATOM   8390  H   LEU A 533      25.023  40.825 -39.270  1.00 24.550          H  
ATOM   8391  HA  LEU A 533      26.806  42.963 -38.763  1.00 25.220          H  
ATOM   8392 1HB  LEU A 533      25.285  42.715 -40.754  1.00 35.040          H  
ATOM   8393 2HB  LEU A 533      23.954  43.138 -39.692  1.00 35.040          H  
ATOM   8394  HG  LEU A 533      24.863  44.932 -41.309  1.00 35.040          H  
ATOM   8395 1HD1 LEU A 533      24.155  46.692 -39.772  1.00 35.040          H  
ATOM   8396 2HD1 LEU A 533      23.072  45.293 -39.662  1.00 35.040          H  
ATOM   8397 3HD1 LEU A 533      24.247  45.622 -38.395  1.00 35.040          H  
ATOM   8398 1HD2 LEU A 533      26.577  46.358 -40.315  1.00 35.040          H  
ATOM   8399 2HD2 LEU A 533      26.809  45.232 -38.986  1.00 35.040          H  
ATOM   8400 3HD2 LEU A 533      27.180  44.729 -40.639  1.00 35.040          H  
ATOM   8401  N   GLU A 534      24.011  43.048 -36.981  1.00 20.930          N  
ATOM   8402  CA  GLU A 534      23.475  43.720 -35.809  1.00 20.900          C  
ATOM   8403  C   GLU A 534      24.497  43.744 -34.688  1.00 20.000          C  
ATOM   8404  O   GLU A 534      24.684  44.789 -34.056  1.00 20.050          O  
ATOM   8405  CB  GLU A 534      22.193  43.052 -35.296  1.00 29.270          C  
ATOM   8406  CG  GLU A 534      21.552  43.777 -34.070  1.00 29.270          C  
ATOM   8407  CD  GLU A 534      20.278  43.138 -33.574  1.00 29.270          C  
ATOM   8408  OE1 GLU A 534      19.880  42.152 -34.133  1.00 29.270          O  
ATOM   8409  OE2 GLU A 534      19.714  43.636 -32.631  1.00 29.270          O  
ATOM   8410  H   GLU A 534      23.436  42.362 -37.480  1.00 25.120          H  
ATOM   8411  HA  GLU A 534      23.240  44.748 -36.081  1.00 25.080          H  
ATOM   8412 1HB  GLU A 534      21.458  43.014 -36.102  1.00 35.130          H  
ATOM   8413 2HB  GLU A 534      22.413  42.021 -35.010  1.00 35.130          H  
ATOM   8414 1HG  GLU A 534      22.269  43.787 -33.248  1.00 35.130          H  
ATOM   8415 2HG  GLU A 534      21.351  44.811 -34.345  1.00 35.130          H  
ATOM   8416  N   LYS A 535      25.192  42.629 -34.443  1.00 19.220          N  
ATOM   8417  CA  LYS A 535      26.158  42.655 -33.349  1.00 18.380          C  
ATOM   8418  C   LYS A 535      27.391  43.508 -33.689  1.00 18.410          C  
ATOM   8419  O   LYS A 535      27.857  44.285 -32.843  1.00 18.190          O  
ATOM   8420  CB  LYS A 535      26.578  41.234 -32.977  1.00 26.070          C  
ATOM   8421  CG  LYS A 535      25.429  40.343 -32.444  1.00 26.070          C  
ATOM   8422  CD  LYS A 535      24.803  40.850 -31.134  1.00 26.070          C  
ATOM   8423  CE  LYS A 535      23.745  39.864 -30.631  1.00 26.070          C  
ATOM   8424  NZ  LYS A 535      23.021  40.371 -29.426  1.00 26.070          N  
ATOM   8425  H   LYS A 535      24.975  41.778 -34.984  1.00 23.060          H  
ATOM   8426  HA  LYS A 535      25.684  43.119 -32.487  1.00 22.060          H  
ATOM   8427 1HB  LYS A 535      26.997  40.743 -33.861  1.00 31.280          H  
ATOM   8428 2HB  LYS A 535      27.365  41.268 -32.219  1.00 31.280          H  
ATOM   8429 1HG  LYS A 535      24.647  40.284 -33.207  1.00 31.280          H  
ATOM   8430 2HG  LYS A 535      25.806  39.347 -32.275  1.00 31.280          H  
ATOM   8431 1HD  LYS A 535      25.580  40.980 -30.376  1.00 31.280          H  
ATOM   8432 2HD  LYS A 535      24.306  41.804 -31.298  1.00 31.280          H  
ATOM   8433 1HE  LYS A 535      23.022  39.685 -31.428  1.00 31.280          H  
ATOM   8434 2HE  LYS A 535      24.234  38.922 -30.378  1.00 31.280          H  
ATOM   8435 1HZ  LYS A 535      22.335  39.687 -29.133  1.00 31.280          H  
ATOM   8436 2HZ  LYS A 535      23.676  40.531 -28.675  1.00 31.280          H  
ATOM   8437 3HZ  LYS A 535      22.551  41.238 -29.654  1.00 31.280          H  
ATOM   8438  N   ALA A 536      27.920  43.410 -34.918  1.00 18.810          N  
ATOM   8439  CA  ALA A 536      29.097  44.220 -35.257  1.00 19.010          C  
ATOM   8440  C   ALA A 536      28.783  45.718 -35.154  1.00 19.690          C  
ATOM   8441  O   ALA A 536      29.572  46.505 -34.610  1.00 19.650          O  
ATOM   8442  CB  ALA A 536      29.593  43.867 -36.653  1.00 26.530          C  
ATOM   8443  H   ALA A 536      27.522  42.745 -35.599  1.00 22.570          H  
ATOM   8444  HA  ALA A 536      29.879  43.997 -34.534  1.00 22.810          H  
ATOM   8445 1HB  ALA A 536      30.485  44.448 -36.877  1.00 31.840          H  
ATOM   8446 2HB  ALA A 536      29.830  42.809 -36.706  1.00 31.840          H  
ATOM   8447 3HB  ALA A 536      28.810  44.093 -37.378  1.00 31.840          H  
ATOM   8448  N   ARG A 537      27.591  46.094 -35.623  1.00 20.370          N  
ATOM   8449  CA  ARG A 537      27.139  47.470 -35.637  1.00 21.130          C  
ATOM   8450  C   ARG A 537      26.841  47.980 -34.230  1.00 20.730          C  
ATOM   8451  O   ARG A 537      27.200  49.113 -33.899  1.00 21.040          O  
ATOM   8452  CB  ARG A 537      25.929  47.623 -36.536  1.00 29.280          C  
ATOM   8453  CG  ARG A 537      25.451  49.051 -36.723  1.00 29.280          C  
ATOM   8454  CD  ARG A 537      24.439  49.152 -37.796  1.00 29.280          C  
ATOM   8455  NE  ARG A 537      23.956  50.519 -37.954  1.00 29.280          N  
ATOM   8456  CZ  ARG A 537      23.094  50.931 -38.909  1.00 29.280          C  
ATOM   8457  NH1 ARG A 537      22.620  50.077 -39.793  1.00 29.280          N  
ATOM   8458  NH2 ARG A 537      22.729  52.203 -38.957  1.00 29.280          N  
ATOM   8459  H   ARG A 537      26.991  45.379 -36.034  1.00 24.440          H  
ATOM   8460  HA  ARG A 537      27.931  48.081 -36.054  1.00 25.360          H  
ATOM   8461 1HB  ARG A 537      26.162  47.218 -37.519  1.00 35.130          H  
ATOM   8462 2HB  ARG A 537      25.101  47.034 -36.134  1.00 35.130          H  
ATOM   8463 1HG  ARG A 537      25.001  49.410 -35.795  1.00 35.130          H  
ATOM   8464 2HG  ARG A 537      26.297  49.689 -36.984  1.00 35.130          H  
ATOM   8465 1HD  ARG A 537      24.889  48.833 -38.739  1.00 35.130          H  
ATOM   8466 2HD  ARG A 537      23.593  48.508 -37.555  1.00 35.130          H  
ATOM   8467  HE  ARG A 537      24.295  51.213 -37.297  1.00 35.130          H  
ATOM   8468 1HH1 ARG A 537      22.896  49.103 -39.761  1.00 35.130          H  
ATOM   8469 2HH1 ARG A 537      21.982  50.389 -40.510  1.00 35.130          H  
ATOM   8470 1HH2 ARG A 537      23.094  52.861 -38.281  1.00 35.130          H  
ATOM   8471 2HH2 ARG A 537      22.089  52.522 -39.670  1.00 35.130          H  
ATOM   8472  N   THR A 538      26.219  47.144 -33.389  1.00 20.060          N  
ATOM   8473  CA  THR A 538      25.907  47.535 -32.023  1.00 19.680          C  
ATOM   8474  C   THR A 538      27.197  47.935 -31.331  1.00 19.130          C  
ATOM   8475  O   THR A 538      27.244  48.945 -30.633  1.00 19.310          O  
ATOM   8476  CB  THR A 538      25.192  46.404 -31.252  1.00 27.700          C  
ATOM   8477  OG1 THR A 538      23.944  46.108 -31.889  1.00 27.700          O  
ATOM   8478  CG2 THR A 538      24.928  46.833 -29.808  1.00 27.700          C  
ATOM   8479  H   THR A 538      25.904  46.231 -33.710  1.00 24.070          H  
ATOM   8480  HA  THR A 538      25.248  48.400 -32.049  1.00 23.620          H  
ATOM   8481  HB  THR A 538      25.809  45.511 -31.267  1.00 33.240          H  
ATOM   8482  HG1 THR A 538      24.127  45.707 -32.761  1.00 33.240          H  
ATOM   8483 1HG2 THR A 538      24.419  46.027 -29.284  1.00 33.240          H  
ATOM   8484 2HG2 THR A 538      25.868  47.050 -29.301  1.00 33.240          H  
ATOM   8485 3HG2 THR A 538      24.302  47.723 -29.804  1.00 33.240          H  
ATOM   8486  N   HIS A 539      28.260  47.158 -31.526  1.00 18.570          N  
ATOM   8487  CA  HIS A 539      29.536  47.519 -30.938  1.00 18.110          C  
ATOM   8488  C   HIS A 539      30.007  48.911 -31.367  1.00 18.880          C  
ATOM   8489  O   HIS A 539      30.327  49.761 -30.519  1.00 18.830          O  
ATOM   8490  CB  HIS A 539      30.620  46.531 -31.324  1.00 25.540          C  
ATOM   8491  CG  HIS A 539      31.897  47.000 -30.898  1.00 25.540          C  
ATOM   8492  ND1 HIS A 539      32.276  47.035 -29.594  1.00 25.540          N  
ATOM   8493  CD2 HIS A 539      32.913  47.502 -31.596  1.00 25.540          C  
ATOM   8494  CE1 HIS A 539      33.479  47.542 -29.512  1.00 25.540          C  
ATOM   8495  NE2 HIS A 539      33.876  47.816 -30.712  1.00 25.540          N  
ATOM   8496  H   HIS A 539      28.158  46.289 -32.066  1.00 22.280          H  
ATOM   8497  HA  HIS A 539      29.442  47.520 -29.857  1.00 21.730          H  
ATOM   8498 1HB  HIS A 539      30.436  45.570 -30.880  1.00 30.650          H  
ATOM   8499 2HB  HIS A 539      30.641  46.395 -32.397  1.00 30.650          H  
ATOM   8500  HD1 HIS A 539      31.758  46.675 -28.798  1.00 30.650          H  
ATOM   8501  HD2 HIS A 539      33.065  47.684 -32.649  1.00 30.650          H  
ATOM   8502  HE1 HIS A 539      33.976  47.664 -28.555  1.00 30.650          H  
ATOM   8503  N   LEU A 540      29.996  49.147 -32.685  1.00 19.650          N  
ATOM   8504  CA  LEU A 540      30.463  50.391 -33.290  1.00 20.490          C  
ATOM   8505  C   LEU A 540      29.649  51.592 -32.835  1.00 21.030          C  
ATOM   8506  O   LEU A 540      30.142  52.718 -32.817  1.00 21.510          O  
ATOM   8507  CB  LEU A 540      30.436  50.231 -34.803  1.00 28.350          C  
ATOM   8508  CG  LEU A 540      31.444  49.194 -35.336  1.00 28.350          C  
ATOM   8509  CD1 LEU A 540      31.174  48.927 -36.784  1.00 28.350          C  
ATOM   8510  CD2 LEU A 540      32.886  49.699 -35.155  1.00 28.350          C  
ATOM   8511  H   LEU A 540      29.700  48.384 -33.305  1.00 23.580          H  
ATOM   8512  HA  LEU A 540      31.475  50.555 -32.959  1.00 24.590          H  
ATOM   8513 1HB  LEU A 540      29.437  49.915 -35.094  1.00 34.020          H  
ATOM   8514 2HB  LEU A 540      30.649  51.192 -35.265  1.00 34.020          H  
ATOM   8515  HG  LEU A 540      31.318  48.268 -34.790  1.00 34.020          H  
ATOM   8516 1HD1 LEU A 540      31.851  48.186 -37.116  1.00 34.020          H  
ATOM   8517 2HD1 LEU A 540      30.160  48.557 -36.910  1.00 34.020          H  
ATOM   8518 3HD1 LEU A 540      31.307  49.840 -37.347  1.00 34.020          H  
ATOM   8519 1HD2 LEU A 540      33.555  48.947 -35.525  1.00 34.020          H  
ATOM   8520 2HD2 LEU A 540      33.026  50.626 -35.712  1.00 34.020          H  
ATOM   8521 3HD2 LEU A 540      33.120  49.873 -34.117  1.00 34.020          H  
ATOM   8522  N   LYS A 541      28.389  51.373 -32.470  1.00 21.030          N  
ATOM   8523  CA  LYS A 541      27.563  52.444 -31.942  1.00 21.570          C  
ATOM   8524  C   LYS A 541      28.248  53.100 -30.729  1.00 21.010          C  
ATOM   8525  O   LYS A 541      28.106  54.308 -30.526  1.00 21.500          O  
ATOM   8526  CB  LYS A 541      26.171  51.932 -31.557  1.00 29.980          C  
ATOM   8527  CG  LYS A 541      25.193  53.015 -31.078  1.00 29.980          C  
ATOM   8528  CD  LYS A 541      23.805  52.428 -30.805  1.00 29.980          C  
ATOM   8529  CE  LYS A 541      22.840  53.494 -30.302  1.00 29.980          C  
ATOM   8530  NZ  LYS A 541      21.480  52.938 -30.039  1.00 29.980          N  
ATOM   8531  H   LYS A 541      27.974  50.445 -32.604  1.00 25.240          H  
ATOM   8532  HA  LYS A 541      27.449  53.203 -32.715  1.00 25.880          H  
ATOM   8533 1HB  LYS A 541      25.732  51.401 -32.402  1.00 35.980          H  
ATOM   8534 2HB  LYS A 541      26.274  51.217 -30.746  1.00 35.980          H  
ATOM   8535 1HG  LYS A 541      25.570  53.469 -30.159  1.00 35.980          H  
ATOM   8536 2HG  LYS A 541      25.114  53.794 -31.837  1.00 35.980          H  
ATOM   8537 1HD  LYS A 541      23.409  51.989 -31.723  1.00 35.980          H  
ATOM   8538 2HD  LYS A 541      23.889  51.642 -30.054  1.00 35.980          H  
ATOM   8539 1HE  LYS A 541      23.232  53.921 -29.380  1.00 35.980          H  
ATOM   8540 2HE  LYS A 541      22.760  54.283 -31.050  1.00 35.980          H  
ATOM   8541 1HZ  LYS A 541      20.873  53.676 -29.708  1.00 35.980          H  
ATOM   8542 2HZ  LYS A 541      21.101  52.550 -30.892  1.00 35.980          H  
ATOM   8543 3HZ  LYS A 541      21.540  52.214 -29.338  1.00 35.980          H  
ATOM   8544  N   GLN A 542      28.939  52.308 -29.875  1.00 20.020          N  
ATOM   8545  CA  GLN A 542      29.620  52.889 -28.716  1.00 19.450          C  
ATOM   8546  C   GLN A 542      30.999  53.368 -29.130  1.00 19.510          C  
ATOM   8547  O   GLN A 542      31.450  54.437 -28.708  1.00 19.590          O  
ATOM   8548  CB  GLN A 542      29.796  51.904 -27.560  1.00 27.460          C  
ATOM   8549  CG  GLN A 542      30.410  52.560 -26.274  1.00 27.460          C  
ATOM   8550  CD  GLN A 542      30.606  51.583 -25.103  1.00 27.460          C  
ATOM   8551  OE1 GLN A 542      31.619  50.859 -25.033  1.00 27.460          O  
ATOM   8552  NE2 GLN A 542      29.642  51.547 -24.194  1.00 27.460          N  
ATOM   8553  H   GLN A 542      29.047  51.306 -30.063  1.00 24.020          H  
ATOM   8554  HA  GLN A 542      29.050  53.748 -28.367  1.00 23.340          H  
ATOM   8555 1HB  GLN A 542      28.837  51.457 -27.308  1.00 32.950          H  
ATOM   8556 2HB  GLN A 542      30.456  51.109 -27.887  1.00 32.950          H  
ATOM   8557 1HG  GLN A 542      31.389  52.971 -26.521  1.00 32.950          H  
ATOM   8558 2HG  GLN A 542      29.750  53.363 -25.945  1.00 32.950          H  
ATOM   8559 1HE2 GLN A 542      29.704  50.931 -23.406  1.00 32.950          H  
ATOM   8560 2HE2 GLN A 542      28.842  52.141 -24.287  1.00 32.950          H  
ATOM   8561  N   ASN A 543      31.692  52.559 -29.937  1.00 19.560          N  
ATOM   8562  CA  ASN A 543      33.038  52.915 -30.362  1.00 19.710          C  
ATOM   8563  C   ASN A 543      33.218  52.664 -31.863  1.00 20.540          C  
ATOM   8564  O   ASN A 543      33.597  51.566 -32.266  1.00 20.370          O  
ATOM   8565  CB  ASN A 543      34.093  52.158 -29.591  1.00 27.530          C  
ATOM   8566  CG  ASN A 543      35.517  52.657 -29.927  1.00 27.530          C  
ATOM   8567  OD1 ASN A 543      35.823  53.225 -31.009  1.00 27.530          O  
ATOM   8568  ND2 ASN A 543      36.409  52.447 -28.985  1.00 27.530          N  
ATOM   8569  H   ASN A 543      31.265  51.677 -30.242  1.00 23.470          H  
ATOM   8570  HA  ASN A 543      33.210  53.961 -30.134  1.00 23.650          H  
ATOM   8571 1HB  ASN A 543      33.914  52.273 -28.521  1.00 33.040          H  
ATOM   8572 2HB  ASN A 543      34.020  51.094 -29.822  1.00 33.040          H  
ATOM   8573 1HD2 ASN A 543      37.360  52.733 -29.121  1.00 33.040          H  
ATOM   8574 2HD2 ASN A 543      36.142  51.992 -28.136  1.00 33.040          H  
ATOM   8575  N   PRO A 544      33.017  53.693 -32.701  1.00 21.490          N  
ATOM   8576  CA  PRO A 544      33.081  53.696 -34.154  1.00 22.390          C  
ATOM   8577  C   PRO A 544      34.437  53.360 -34.763  1.00 22.630          C  
ATOM   8578  O   PRO A 544      34.515  53.155 -35.971  1.00 23.230          O  
ATOM   8579  CB  PRO A 544      32.714  55.138 -34.517  1.00 33.590          C  
ATOM   8580  CG  PRO A 544      31.942  55.653 -33.351  1.00 33.590          C  
ATOM   8581  CD  PRO A 544      32.559  55.000 -32.153  1.00 33.590          C  
ATOM   8582  HA  PRO A 544      32.314  53.001 -34.528  1.00 26.870          H  
ATOM   8583 1HB  PRO A 544      33.626  55.714 -34.722  1.00 40.300          H  
ATOM   8584 2HB  PRO A 544      32.123  55.139 -35.436  1.00 40.300          H  
ATOM   8585 1HG  PRO A 544      31.983  56.751 -33.313  1.00 40.300          H  
ATOM   8586 2HG  PRO A 544      30.878  55.374 -33.459  1.00 40.300          H  
ATOM   8587 1HD  PRO A 544      33.401  55.589 -31.758  1.00 40.300          H  
ATOM   8588 2HD  PRO A 544      31.740  54.879 -31.430  1.00 40.300          H  
ATOM   8589  N   PHE A 545      35.516  53.333 -33.969  1.00 22.280          N  
ATOM   8590  CA  PHE A 545      36.834  53.099 -34.554  1.00 22.590          C  
ATOM   8591  C   PHE A 545      37.538  51.834 -34.080  1.00 21.880          C  
ATOM   8592  O   PHE A 545      38.693  51.849 -33.648  1.00 22.120          O  
ATOM   8593  CB  PHE A 545      37.691  54.316 -34.245  1.00 31.500          C  
ATOM   8594  CG  PHE A 545      37.186  55.553 -34.902  1.00 31.500          C  
ATOM   8595  CD1 PHE A 545      36.511  56.509 -34.167  1.00 31.500          C  
ATOM   8596  CD2 PHE A 545      37.375  55.765 -36.265  1.00 31.500          C  
ATOM   8597  CE1 PHE A 545      36.048  57.653 -34.766  1.00 31.500          C  
ATOM   8598  CE2 PHE A 545      36.912  56.906 -36.857  1.00 31.500          C  
ATOM   8599  CZ  PHE A 545      36.253  57.853 -36.106  1.00 31.500          C  
ATOM   8600  H   PHE A 545      35.449  53.447 -32.955  1.00 26.740          H  
ATOM   8601  HA  PHE A 545      36.720  53.037 -35.629  1.00 27.110          H  
ATOM   8602 1HB  PHE A 545      37.661  54.482 -33.167  1.00 37.800          H  
ATOM   8603 2HB  PHE A 545      38.713  54.167 -34.500  1.00 37.800          H  
ATOM   8604  HD1 PHE A 545      36.352  56.349 -33.100  1.00 37.800          H  
ATOM   8605  HD2 PHE A 545      37.900  55.019 -36.871  1.00 37.800          H  
ATOM   8606  HE1 PHE A 545      35.523  58.402 -34.174  1.00 37.800          H  
ATOM   8607  HE2 PHE A 545      37.066  57.063 -37.926  1.00 37.800          H  
ATOM   8608  HZ  PHE A 545      35.898  58.761 -36.576  1.00 37.800          H  
ATOM   8609  N   MET A 546      36.800  50.741 -34.167  1.00 21.060          N  
ATOM   8610  CA  MET A 546      37.217  49.383 -33.845  1.00 20.390          C  
ATOM   8611  C   MET A 546      37.212  48.508 -35.093  1.00 20.740          C  
ATOM   8612  O   MET A 546      36.171  47.928 -35.427  1.00 20.650          O  
ATOM   8613  CB  MET A 546      36.307  48.874 -32.748  1.00 28.810          C  
ATOM   8614  CG  MET A 546      36.454  49.688 -31.455  1.00 28.810          C  
ATOM   8615  SD  MET A 546      38.004  49.420 -30.591  1.00 28.810          S  
ATOM   8616  CE  MET A 546      37.705  47.784 -29.873  1.00 28.810          C  
ATOM   8617  H   MET A 546      35.851  50.883 -34.495  1.00 25.270          H  
ATOM   8618  HA  MET A 546      38.240  49.410 -33.469  1.00 24.470          H  
ATOM   8619 1HB  MET A 546      35.269  48.964 -33.065  1.00 34.580          H  
ATOM   8620 2HB  MET A 546      36.502  47.825 -32.551  1.00 34.580          H  
ATOM   8621 1HG  MET A 546      36.410  50.724 -31.728  1.00 34.580          H  
ATOM   8622 2HG  MET A 546      35.665  49.521 -30.778  1.00 34.580          H  
ATOM   8623 1HE  MET A 546      38.577  47.476 -29.295  1.00 34.580          H  
ATOM   8624 2HE  MET A 546      36.829  47.820 -29.220  1.00 34.580          H  
ATOM   8625 3HE  MET A 546      37.536  47.054 -30.663  1.00 34.580          H  
ATOM   8626  N   ALA A 547      38.361  48.395 -35.764  1.00 21.190          N  
ATOM   8627  CA  ALA A 547      38.437  47.745 -37.076  1.00 21.670          C  
ATOM   8628  C   ALA A 547      37.913  46.329 -37.116  1.00 21.010          C  
ATOM   8629  O   ALA A 547      37.367  45.908 -38.138  1.00 21.330          O  
ATOM   8630  CB  ALA A 547      39.845  47.700 -37.570  1.00 30.150          C  
ATOM   8631  H   ALA A 547      39.181  48.852 -35.382  1.00 25.430          H  
ATOM   8632  HA  ALA A 547      37.861  48.339 -37.763  1.00 26.000          H  
ATOM   8633 1HB  ALA A 547      39.860  47.263 -38.569  1.00 36.180          H  
ATOM   8634 2HB  ALA A 547      40.221  48.684 -37.597  1.00 36.180          H  
ATOM   8635 3HB  ALA A 547      40.436  47.106 -36.911  1.00 36.180          H  
ATOM   8636  N   SER A 548      38.063  45.538 -36.058  1.00 20.140          N  
ATOM   8637  CA  SER A 548      37.567  44.183 -36.217  1.00 19.550          C  
ATOM   8638  C   SER A 548      36.056  44.154 -36.460  1.00 19.360          C  
ATOM   8639  O   SER A 548      35.570  43.316 -37.226  1.00 19.420          O  
ATOM   8640  CB  SER A 548      37.885  43.349 -34.997  1.00 27.610          C  
ATOM   8641  OG  SER A 548      37.179  43.809 -33.874  1.00 27.610          O  
ATOM   8642  H   SER A 548      38.504  45.842 -35.183  1.00 24.170          H  
ATOM   8643  HA  SER A 548      38.062  43.746 -37.081  1.00 23.460          H  
ATOM   8644 1HB  SER A 548      37.621  42.312 -35.196  1.00 33.130          H  
ATOM   8645 2HB  SER A 548      38.954  43.383 -34.798  1.00 33.130          H  
ATOM   8646  HG  SER A 548      37.691  44.587 -33.546  1.00 33.130          H  
ATOM   8647  N   ALA A 549      35.318  45.114 -35.879  1.00 19.220          N  
ATOM   8648  CA  ALA A 549      33.879  45.168 -36.050  1.00 19.170          C  
ATOM   8649  C   ALA A 549      33.565  45.932 -37.311  1.00 20.120          C  
ATOM   8650  O   ALA A 549      32.577  45.636 -37.979  1.00 20.230          O  
ATOM   8651  CB  ALA A 549      33.211  45.800 -34.847  1.00 26.860          C  
ATOM   8652  H   ALA A 549      35.765  45.821 -35.298  1.00 23.060          H  
ATOM   8653  HA  ALA A 549      33.505  44.152 -36.168  1.00 23.000          H  
ATOM   8654 1HB  ALA A 549      32.130  45.830 -34.995  1.00 32.230          H  
ATOM   8655 2HB  ALA A 549      33.441  45.222 -33.951  1.00 32.230          H  
ATOM   8656 3HB  ALA A 549      33.592  46.803 -34.733  1.00 32.230          H  
ATOM   8657  N   ILE A 550      34.414  46.911 -37.655  1.00 20.860          N  
ATOM   8658  CA  ILE A 550      34.157  47.720 -38.840  1.00 21.830          C  
ATOM   8659  C   ILE A 550      34.247  46.831 -40.050  1.00 21.980          C  
ATOM   8660  O   ILE A 550      33.402  46.922 -40.936  1.00 22.380          O  
ATOM   8661  CB  ILE A 550      35.149  48.877 -39.052  1.00 30.170          C  
ATOM   8662  CG1 ILE A 550      35.041  49.889 -37.953  1.00 30.170          C  
ATOM   8663  CG2 ILE A 550      34.762  49.581 -40.345  1.00 30.170          C  
ATOM   8664  CD1 ILE A 550      36.170  50.905 -37.906  1.00 30.170          C  
ATOM   8665  H   ILE A 550      35.199  47.117 -37.032  1.00 25.030          H  
ATOM   8666  HA  ILE A 550      33.159  48.125 -38.802  1.00 26.200          H  
ATOM   8667  HB  ILE A 550      36.153  48.518 -39.114  1.00 36.210          H  
ATOM   8668 1HG1 ILE A 550      34.096  50.424 -38.050  1.00 36.210          H  
ATOM   8669 2HG1 ILE A 550      35.047  49.372 -37.031  1.00 36.210          H  
ATOM   8670 1HG2 ILE A 550      35.389  50.406 -40.514  1.00 36.210          H  
ATOM   8671 2HG2 ILE A 550      34.830  48.921 -41.204  1.00 36.210          H  
ATOM   8672 3HG2 ILE A 550      33.754  49.941 -40.252  1.00 36.210          H  
ATOM   8673 1HD1 ILE A 550      35.997  51.554 -37.085  1.00 36.210          H  
ATOM   8674 2HD1 ILE A 550      37.111  50.415 -37.774  1.00 36.210          H  
ATOM   8675 3HD1 ILE A 550      36.206  51.488 -38.802  1.00 36.210          H  
ATOM   8676  N   GLU A 551      35.300  46.012 -40.127  1.00 21.710          N  
ATOM   8677  CA  GLU A 551      35.478  45.151 -41.277  1.00 21.880          C  
ATOM   8678  C   GLU A 551      34.398  44.081 -41.347  1.00 21.340          C  
ATOM   8679  O   GLU A 551      33.855  43.836 -42.428  1.00 21.760          O  
ATOM   8680  CB  GLU A 551      36.854  44.486 -41.239  1.00 30.560          C  
ATOM   8681  CG  GLU A 551      37.187  43.627 -42.468  1.00 30.560          C  
ATOM   8682  CD  GLU A 551      37.302  44.429 -43.748  1.00 30.560          C  
ATOM   8683  OE1 GLU A 551      37.466  45.623 -43.669  1.00 30.560          O  
ATOM   8684  OE2 GLU A 551      37.244  43.840 -44.798  1.00 30.560          O  
ATOM   8685  H   GLU A 551      35.994  45.997 -39.375  1.00 26.050          H  
ATOM   8686  HA  GLU A 551      35.416  45.764 -42.177  1.00 26.260          H  
ATOM   8687 1HB  GLU A 551      37.626  45.249 -41.132  1.00 36.680          H  
ATOM   8688 2HB  GLU A 551      36.912  43.844 -40.357  1.00 36.680          H  
ATOM   8689 1HG  GLU A 551      38.125  43.117 -42.290  1.00 36.680          H  
ATOM   8690 2HG  GLU A 551      36.416  42.867 -42.591  1.00 36.680          H  
ATOM   8691  N   GLU A 552      34.021  43.455 -40.218  1.00 20.460          N  
ATOM   8692  CA  GLU A 552      32.971  42.458 -40.364  1.00 20.030          C  
ATOM   8693  C   GLU A 552      31.673  43.144 -40.756  1.00 20.580          C  
ATOM   8694  O   GLU A 552      30.956  42.671 -41.641  1.00 20.840          O  
ATOM   8695  CB  GLU A 552      32.753  41.665 -39.066  1.00 28.210          C  
ATOM   8696  CG  GLU A 552      33.890  40.713 -38.674  1.00 28.210          C  
ATOM   8697  CD  GLU A 552      34.135  39.579 -39.670  1.00 28.210          C  
ATOM   8698  OE1 GLU A 552      33.194  38.945 -40.068  1.00 28.210          O  
ATOM   8699  OE2 GLU A 552      35.290  39.343 -40.005  1.00 28.210          O  
ATOM   8700  H   GLU A 552      34.484  43.613 -39.318  1.00 24.550          H  
ATOM   8701  HA  GLU A 552      33.250  41.764 -41.157  1.00 24.040          H  
ATOM   8702 1HB  GLU A 552      32.618  42.370 -38.239  1.00 33.860          H  
ATOM   8703 2HB  GLU A 552      31.836  41.081 -39.147  1.00 33.860          H  
ATOM   8704 1HG  GLU A 552      34.803  41.296 -38.592  1.00 33.860          H  
ATOM   8705 2HG  GLU A 552      33.673  40.291 -37.691  1.00 33.860          H  
ATOM   8706  N   ALA A 553      31.386  44.304 -40.152  1.00 20.850          N  
ATOM   8707  CA  ALA A 553      30.164  45.002 -40.469  1.00 21.480          C  
ATOM   8708  C   ALA A 553      30.143  45.416 -41.930  1.00 22.420          C  
ATOM   8709  O   ALA A 553      29.124  45.264 -42.594  1.00 22.830          O  
ATOM   8710  CB  ALA A 553      30.004  46.222 -39.577  1.00 29.820          C  
ATOM   8711  H   ALA A 553      31.994  44.687 -39.428  1.00 25.020          H  
ATOM   8712  HA  ALA A 553      29.341  44.319 -40.296  1.00 25.780          H  
ATOM   8713 1HB  ALA A 553      29.075  46.731 -39.809  1.00 35.780          H  
ATOM   8714 2HB  ALA A 553      29.999  45.934 -38.544  1.00 35.780          H  
ATOM   8715 3HB  ALA A 553      30.841  46.896 -39.745  1.00 35.780          H  
ATOM   8716  N   LEU A 554      31.279  45.889 -42.450  1.00 22.790          N  
ATOM   8717  CA  LEU A 554      31.388  46.368 -43.816  1.00 23.730          C  
ATOM   8718  C   LEU A 554      31.019  45.270 -44.779  1.00 23.670          C  
ATOM   8719  O   LEU A 554      30.192  45.471 -45.673  1.00 24.330          O  
ATOM   8720  CB  LEU A 554      32.821  46.867 -44.049  1.00 32.850          C  
ATOM   8721  CG  LEU A 554      33.160  47.627 -45.339  1.00 32.850          C  
ATOM   8722  CD1 LEU A 554      34.383  48.494 -45.027  1.00 32.850          C  
ATOM   8723  CD2 LEU A 554      33.459  46.660 -46.518  1.00 32.850          C  
ATOM   8724  H   LEU A 554      32.095  46.004 -41.846  1.00 27.350          H  
ATOM   8725  HA  LEU A 554      30.696  47.191 -43.960  1.00 28.480          H  
ATOM   8726 1HB  LEU A 554      33.061  47.537 -43.238  1.00 39.420          H  
ATOM   8727 2HB  LEU A 554      33.497  46.013 -43.979  1.00 39.420          H  
ATOM   8728  HG  LEU A 554      32.337  48.292 -45.599  1.00 39.420          H  
ATOM   8729 1HD1 LEU A 554      34.650  49.072 -45.907  1.00 39.420          H  
ATOM   8730 2HD1 LEU A 554      34.154  49.166 -44.206  1.00 39.420          H  
ATOM   8731 3HD1 LEU A 554      35.224  47.853 -44.744  1.00 39.420          H  
ATOM   8732 1HD2 LEU A 554      33.723  47.248 -47.398  1.00 39.420          H  
ATOM   8733 2HD2 LEU A 554      34.296  46.009 -46.250  1.00 39.420          H  
ATOM   8734 3HD2 LEU A 554      32.599  46.051 -46.760  1.00 39.420          H  
ATOM   8735  N   VAL A 555      31.612  44.095 -44.592  1.00 22.910          N  
ATOM   8736  CA  VAL A 555      31.344  42.979 -45.476  1.00 22.850          C  
ATOM   8737  C   VAL A 555      29.879  42.571 -45.433  1.00 22.830          C  
ATOM   8738  O   VAL A 555      29.282  42.281 -46.472  1.00 23.360          O  
ATOM   8739  CB  VAL A 555      32.236  41.780 -45.113  1.00 32.010          C  
ATOM   8740  CG1 VAL A 555      31.805  40.528 -45.913  1.00 32.010          C  
ATOM   8741  CG2 VAL A 555      33.694  42.148 -45.412  1.00 32.010          C  
ATOM   8742  H   VAL A 555      32.287  43.996 -43.821  1.00 27.490          H  
ATOM   8743  HA  VAL A 555      31.588  43.289 -46.492  1.00 27.420          H  
ATOM   8744  HB  VAL A 555      32.127  41.557 -44.044  1.00 38.420          H  
ATOM   8745 1HG1 VAL A 555      32.448  39.693 -45.643  1.00 38.420          H  
ATOM   8746 2HG1 VAL A 555      30.774  40.269 -45.682  1.00 38.420          H  
ATOM   8747 3HG1 VAL A 555      31.898  40.729 -46.981  1.00 38.420          H  
ATOM   8748 1HG2 VAL A 555      34.343  41.315 -45.147  1.00 38.420          H  
ATOM   8749 2HG2 VAL A 555      33.802  42.371 -46.472  1.00 38.420          H  
ATOM   8750 3HG2 VAL A 555      33.986  43.025 -44.832  1.00 38.420          H  
ATOM   8751  N   LEU A 556      29.308  42.506 -44.241  1.00 22.290          N  
ATOM   8752  CA  LEU A 556      27.919  42.116 -44.096  1.00 22.310          C  
ATOM   8753  C   LEU A 556      26.968  43.143 -44.725  1.00 23.280          C  
ATOM   8754  O   LEU A 556      25.994  42.768 -45.389  1.00 23.680          O  
ATOM   8755  CB  LEU A 556      27.678  41.958 -42.617  1.00 31.230          C  
ATOM   8756  CG  LEU A 556      28.484  40.808 -41.978  1.00 31.230          C  
ATOM   8757  CD1 LEU A 556      28.397  40.955 -40.527  1.00 31.230          C  
ATOM   8758  CD2 LEU A 556      27.944  39.459 -42.399  1.00 31.230          C  
ATOM   8759  H   LEU A 556      29.864  42.713 -43.401  1.00 26.750          H  
ATOM   8760  HA  LEU A 556      27.774  41.175 -44.611  1.00 26.770          H  
ATOM   8761 1HB  LEU A 556      27.948  42.886 -42.118  1.00 37.470          H  
ATOM   8762 2HB  LEU A 556      26.620  41.762 -42.453  1.00 37.470          H  
ATOM   8763  HG  LEU A 556      29.521  40.871 -42.276  1.00 37.470          H  
ATOM   8764 1HD1 LEU A 556      28.967  40.164 -40.046  1.00 37.470          H  
ATOM   8765 2HD1 LEU A 556      28.793  41.919 -40.224  1.00 37.470          H  
ATOM   8766 3HD1 LEU A 556      27.386  40.883 -40.280  1.00 37.470          H  
ATOM   8767 1HD2 LEU A 556      28.530  38.678 -41.914  1.00 37.470          H  
ATOM   8768 2HD2 LEU A 556      26.917  39.374 -42.093  1.00 37.470          H  
ATOM   8769 3HD2 LEU A 556      28.010  39.328 -43.467  1.00 37.470          H  
ATOM   8770  N   GLU A 557      27.271  44.437 -44.561  1.00 23.730          N  
ATOM   8771  CA  GLU A 557      26.464  45.488 -45.163  1.00 24.710          C  
ATOM   8772  C   GLU A 557      26.577  45.362 -46.681  1.00 25.410          C  
ATOM   8773  O   GLU A 557      25.620  45.620 -47.414  1.00 26.090          O  
ATOM   8774  CB  GLU A 557      26.931  46.878 -44.703  1.00 34.200          C  
ATOM   8775  CG  GLU A 557      26.655  47.253 -43.221  1.00 34.200          C  
ATOM   8776  CD  GLU A 557      25.208  47.487 -42.837  1.00 34.200          C  
ATOM   8777  OE1 GLU A 557      24.350  47.290 -43.642  1.00 34.200          O  
ATOM   8778  OE2 GLU A 557      24.981  47.926 -41.734  1.00 34.200          O  
ATOM   8779  H   GLU A 557      28.060  44.701 -43.966  1.00 28.480          H  
ATOM   8780  HA  GLU A 557      25.422  45.349 -44.874  1.00 29.650          H  
ATOM   8781 1HB  GLU A 557      28.012  46.944 -44.837  1.00 41.040          H  
ATOM   8782 2HB  GLU A 557      26.487  47.644 -45.334  1.00 41.040          H  
ATOM   8783 1HG  GLU A 557      27.008  46.435 -42.629  1.00 41.040          H  
ATOM   8784 2HG  GLU A 557      27.246  48.110 -42.965  1.00 41.040          H  
ATOM   8785  N   LYS A 558      27.766  44.991 -47.176  1.00 25.270          N  
ATOM   8786  CA  LYS A 558      27.961  44.827 -48.606  1.00 25.920          C  
ATOM   8787  C   LYS A 558      27.104  43.682 -49.125  1.00 25.790          C  
ATOM   8788  O   LYS A 558      26.366  43.846 -50.095  1.00 26.520          O  
ATOM   8789  CB  LYS A 558      29.441  44.615 -48.935  1.00 36.030          C  
ATOM   8790  CG  LYS A 558      29.761  44.509 -50.418  1.00 36.030          C  
ATOM   8791  CD  LYS A 558      31.269  44.397 -50.649  1.00 36.030          C  
ATOM   8792  CE  LYS A 558      31.593  44.249 -52.134  1.00 36.030          C  
ATOM   8793  NZ  LYS A 558      33.060  44.127 -52.378  1.00 36.030          N  
ATOM   8794  H   LYS A 558      28.558  44.875 -46.535  1.00 30.320          H  
ATOM   8795  HA  LYS A 558      27.622  45.726 -49.111  1.00 31.100          H  
ATOM   8796 1HB  LYS A 558      30.028  45.430 -48.508  1.00 43.230          H  
ATOM   8797 2HB  LYS A 558      29.783  43.700 -48.467  1.00 43.230          H  
ATOM   8798 1HG  LYS A 558      29.268  43.629 -50.836  1.00 43.230          H  
ATOM   8799 2HG  LYS A 558      29.382  45.394 -50.930  1.00 43.230          H  
ATOM   8800 1HD  LYS A 558      31.761  45.292 -50.260  1.00 43.230          H  
ATOM   8801 2HD  LYS A 558      31.653  43.530 -50.110  1.00 43.230          H  
ATOM   8802 1HE  LYS A 558      31.098  43.359 -52.519  1.00 43.230          H  
ATOM   8803 2HE  LYS A 558      31.219  45.121 -52.670  1.00 43.230          H  
ATOM   8804 1HZ  LYS A 558      33.229  44.030 -53.370  1.00 43.230          H  
ATOM   8805 2HZ  LYS A 558      33.531  44.953 -52.037  1.00 43.230          H  
ATOM   8806 3HZ  LYS A 558      33.416  43.314 -51.896  1.00 43.230          H  
ATOM   8807  N   LYS A 559      27.131  42.532 -48.449  1.00 24.910          N  
ATOM   8808  CA  LYS A 559      26.339  41.381 -48.886  1.00 24.810          C  
ATOM   8809  C   LYS A 559      24.844  41.701 -48.951  1.00 25.270          C  
ATOM   8810  O   LYS A 559      24.145  41.296 -49.888  1.00 25.770          O  
ATOM   8811  CB  LYS A 559      26.570  40.187 -47.958  1.00 34.770          C  
ATOM   8812  CG  LYS A 559      27.933  39.516 -48.092  1.00 34.770          C  
ATOM   8813  CD  LYS A 559      28.069  38.354 -47.107  1.00 34.770          C  
ATOM   8814  CE  LYS A 559      29.406  37.631 -47.265  1.00 34.770          C  
ATOM   8815  NZ  LYS A 559      29.551  36.500 -46.295  1.00 34.770          N  
ATOM   8816  H   LYS A 559      27.758  42.451 -47.643  1.00 29.890          H  
ATOM   8817  HA  LYS A 559      26.665  41.107 -49.888  1.00 29.770          H  
ATOM   8818 1HB  LYS A 559      26.490  40.528 -46.927  1.00 41.730          H  
ATOM   8819 2HB  LYS A 559      25.793  39.439 -48.115  1.00 41.730          H  
ATOM   8820 1HG  LYS A 559      28.053  39.142 -49.109  1.00 41.730          H  
ATOM   8821 2HG  LYS A 559      28.717  40.245 -47.900  1.00 41.730          H  
ATOM   8822 1HD  LYS A 559      27.996  38.742 -46.089  1.00 41.730          H  
ATOM   8823 2HD  LYS A 559      27.256  37.645 -47.264  1.00 41.730          H  
ATOM   8824 1HE  LYS A 559      29.479  37.237 -48.278  1.00 41.730          H  
ATOM   8825 2HE  LYS A 559      30.214  38.337 -47.106  1.00 41.730          H  
ATOM   8826 1HZ  LYS A 559      30.445  36.047 -46.433  1.00 41.730          H  
ATOM   8827 2HZ  LYS A 559      29.496  36.851 -45.346  1.00 41.730          H  
ATOM   8828 3HZ  LYS A 559      28.808  35.831 -46.447  1.00 41.730          H  
ATOM   8829  N   ALA A 560      24.374  42.501 -47.991  1.00 25.200          N  
ATOM   8830  CA  ALA A 560      22.979  42.918 -47.884  1.00 25.660          C  
ATOM   8831  C   ALA A 560      22.627  44.080 -48.827  1.00 26.760          C  
ATOM   8832  O   ALA A 560      21.480  44.539 -48.845  1.00 27.300          O  
ATOM   8833  CB  ALA A 560      22.682  43.317 -46.460  1.00 35.740          C  
ATOM   8834  H   ALA A 560      25.018  42.768 -47.237  1.00 30.240          H  
ATOM   8835  HA  ALA A 560      22.356  42.068 -48.155  1.00 30.790          H  
ATOM   8836 1HB  ALA A 560      21.638  43.596 -46.367  1.00 42.890          H  
ATOM   8837 2HB  ALA A 560      22.898  42.484 -45.801  1.00 42.890          H  
ATOM   8838 3HB  ALA A 560      23.316  44.164 -46.194  1.00 42.890          H  
ATOM   8839  N   GLN A 561      23.617  44.568 -49.581  1.00 27.150          N  
ATOM   8840  CA  GLN A 561      23.525  45.673 -50.527  1.00 28.200          C  
ATOM   8841  C   GLN A 561      23.221  47.017 -49.856  1.00 28.590          C  
ATOM   8842  O   GLN A 561      22.635  47.919 -50.466  1.00 29.440          O  
ATOM   8843  CB  GLN A 561      22.441  45.378 -51.576  1.00 39.060          C  
ATOM   8844  CG  GLN A 561      22.584  44.014 -52.253  1.00 39.060          C  
ATOM   8845  CD  GLN A 561      23.861  43.845 -52.984  1.00 39.060          C  
ATOM   8846  OE1 GLN A 561      24.150  44.572 -53.942  1.00 39.060          O  
ATOM   8847  NE2 GLN A 561      24.665  42.879 -52.537  1.00 39.060          N  
ATOM   8848  H   GLN A 561      24.538  44.130 -49.522  1.00 32.580          H  
ATOM   8849  HA  GLN A 561      24.491  45.758 -51.029  1.00 33.840          H  
ATOM   8850 1HB  GLN A 561      21.454  45.440 -51.128  1.00 46.870          H  
ATOM   8851 2HB  GLN A 561      22.488  46.135 -52.357  1.00 46.870          H  
ATOM   8852 1HG  GLN A 561      22.523  43.227 -51.505  1.00 46.870          H  
ATOM   8853 2HG  GLN A 561      21.773  43.901 -52.967  1.00 46.870          H  
ATOM   8854 1HE2 GLN A 561      25.547  42.718 -52.973  1.00 46.870          H  
ATOM   8855 2HE2 GLN A 561      24.400  42.303 -51.721  1.00 46.870          H  
ATOM   8856  N   ARG A 562      23.656  47.194 -48.611  1.00 27.990          N  
ATOM   8857  CA  ARG A 562      23.446  48.425 -47.873  1.00 28.330          C  
ATOM   8858  C   ARG A 562      24.622  49.347 -48.145  1.00 28.620          C  
ATOM   8859  O   ARG A 562      25.399  49.678 -47.241  1.00 28.180          O  
ATOM   8860  CB  ARG A 562      23.322  48.118 -46.392  1.00 39.530          C  
ATOM   8861  CG  ARG A 562      22.150  47.176 -45.995  1.00 39.530          C  
ATOM   8862  CD  ARG A 562      20.829  47.829 -46.056  1.00 39.530          C  
ATOM   8863  NE  ARG A 562      20.240  47.730 -47.386  1.00 39.530          N  
ATOM   8864  CZ  ARG A 562      19.203  48.470 -47.840  1.00 39.530          C  
ATOM   8865  NH1 ARG A 562      18.632  49.376 -47.066  1.00 39.530          N  
ATOM   8866  NH2 ARG A 562      18.757  48.283 -49.073  1.00 39.530          N  
ATOM   8867  H   ARG A 562      24.221  46.478 -48.153  1.00 33.590          H  
ATOM   8868  HA  ARG A 562      22.537  48.908 -48.225  1.00 34.000          H  
ATOM   8869 1HB  ARG A 562      24.231  47.631 -46.069  1.00 47.430          H  
ATOM   8870 2HB  ARG A 562      23.230  49.042 -45.821  1.00 47.430          H  
ATOM   8871 1HG  ARG A 562      22.127  46.334 -46.682  1.00 47.430          H  
ATOM   8872 2HG  ARG A 562      22.306  46.807 -44.981  1.00 47.430          H  
ATOM   8873 1HD  ARG A 562      20.160  47.345 -45.345  1.00 47.430          H  
ATOM   8874 2HD  ARG A 562      20.943  48.880 -45.801  1.00 47.430          H  
ATOM   8875  HE  ARG A 562      20.636  47.032 -48.021  1.00 47.430          H  
ATOM   8876 1HH1 ARG A 562      18.962  49.525 -46.125  1.00 47.430          H  
ATOM   8877 2HH1 ARG A 562      17.857  49.924 -47.415  1.00 47.430          H  
ATOM   8878 1HH2 ARG A 562      19.198  47.588 -49.667  1.00 47.430          H  
ATOM   8879 2HH2 ARG A 562      17.987  48.829 -49.425  1.00 47.430          H  
ATOM   8880  N   LYS A 563      24.710  49.777 -49.400  1.00 29.440          N  
ATOM   8881  CA  LYS A 563      25.828  50.556 -49.925  1.00 29.850          C  
ATOM   8882  C   LYS A 563      26.218  51.733 -49.047  1.00 30.040          C  
ATOM   8883  O   LYS A 563      27.412  51.988 -48.862  1.00 29.890          O  
ATOM   8884  CB  LYS A 563      25.499  51.055 -51.333  1.00 41.630          C  
ATOM   8885  CG  LYS A 563      26.625  51.839 -52.031  1.00 41.630          C  
ATOM   8886  CD  LYS A 563      26.225  52.202 -53.470  1.00 41.630          C  
ATOM   8887  CE  LYS A 563      27.369  52.866 -54.255  1.00 41.630          C  
ATOM   8888  NZ  LYS A 563      27.695  54.252 -53.764  1.00 41.630          N  
ATOM   8889  H   LYS A 563      23.964  49.444 -50.022  1.00 35.330          H  
ATOM   8890  HA  LYS A 563      26.693  49.895 -49.991  1.00 35.820          H  
ATOM   8891 1HB  LYS A 563      25.242  50.202 -51.963  1.00 49.950          H  
ATOM   8892 2HB  LYS A 563      24.624  51.702 -51.291  1.00 49.950          H  
ATOM   8893 1HG  LYS A 563      26.835  52.758 -51.475  1.00 49.950          H  
ATOM   8894 2HG  LYS A 563      27.533  51.236 -52.047  1.00 49.950          H  
ATOM   8895 1HD  LYS A 563      25.918  51.298 -53.999  1.00 49.950          H  
ATOM   8896 2HD  LYS A 563      25.380  52.888 -53.443  1.00 49.950          H  
ATOM   8897 1HE  LYS A 563      28.261  52.247 -54.168  1.00 49.950          H  
ATOM   8898 2HE  LYS A 563      27.081  52.924 -55.304  1.00 49.950          H  
ATOM   8899 1HZ  LYS A 563      28.447  54.641 -54.307  1.00 49.950          H  
ATOM   8900 2HZ  LYS A 563      26.890  54.848 -53.845  1.00 49.950          H  
ATOM   8901 3HZ  LYS A 563      27.996  54.239 -52.776  1.00 49.950          H  
ATOM   8902  N   SER A 564      25.231  52.474 -48.536  1.00 30.420          N  
ATOM   8903  CA  SER A 564      25.540  53.641 -47.718  1.00 30.680          C  
ATOM   8904  C   SER A 564      26.265  53.289 -46.415  1.00 29.710          C  
ATOM   8905  O   SER A 564      27.058  54.094 -45.905  1.00 29.800          O  
ATOM   8906  CB  SER A 564      24.264  54.391 -47.398  1.00 42.850          C  
ATOM   8907  OG  SER A 564      23.413  53.616 -46.592  1.00 42.850          O  
ATOM   8908  H   SER A 564      24.268  52.220 -48.707  1.00 36.500          H  
ATOM   8909  HA  SER A 564      26.194  54.296 -48.300  1.00 36.820          H  
ATOM   8910 1HB  SER A 564      24.511  55.319 -46.884  1.00 51.420          H  
ATOM   8911 2HB  SER A 564      23.756  54.653 -48.323  1.00 51.420          H  
ATOM   8912  HG  SER A 564      22.672  54.186 -46.364  1.00 51.420          H  
ATOM   8913  N   MET A 565      26.030  52.084 -45.875  1.00 28.820          N  
ATOM   8914  CA  MET A 565      26.708  51.693 -44.656  1.00 27.860          C  
ATOM   8915  C   MET A 565      28.077  51.187 -44.963  1.00 27.440          C  
ATOM   8916  O   MET A 565      28.992  51.353 -44.159  1.00 27.020          O  
ATOM   8917  CB  MET A 565      25.922  50.684 -43.862  1.00 39.390          C  
ATOM   8918  CG  MET A 565      24.709  51.220 -43.167  1.00 39.390          C  
ATOM   8919  SD  MET A 565      25.129  52.574 -42.004  1.00 39.390          S  
ATOM   8920  CE  MET A 565      26.244  51.770 -40.819  1.00 39.390          C  
ATOM   8921  H   MET A 565      25.398  51.417 -46.318  1.00 34.580          H  
ATOM   8922  HA  MET A 565      26.825  52.578 -44.040  1.00 33.430          H  
ATOM   8923 1HB  MET A 565      25.582  49.897 -44.538  1.00 47.270          H  
ATOM   8924 2HB  MET A 565      26.559  50.224 -43.134  1.00 47.270          H  
ATOM   8925 1HG  MET A 565      24.009  51.602 -43.909  1.00 47.270          H  
ATOM   8926 2HG  MET A 565      24.224  50.414 -42.613  1.00 47.270          H  
ATOM   8927 1HE  MET A 565      26.538  52.488 -40.054  1.00 47.270          H  
ATOM   8928 2HE  MET A 565      25.739  50.926 -40.352  1.00 47.270          H  
ATOM   8929 3HE  MET A 565      27.139  51.416 -41.329  1.00 47.270          H  
ATOM   8930  N   VAL A 566      28.233  50.607 -46.142  1.00 27.650          N  
ATOM   8931  CA  VAL A 566      29.534  50.107 -46.522  1.00 27.350          C  
ATOM   8932  C   VAL A 566      30.460  51.305 -46.597  1.00 27.960          C  
ATOM   8933  O   VAL A 566      31.565  51.267 -46.055  1.00 27.560          O  
ATOM   8934  CB  VAL A 566      29.487  49.395 -47.884  1.00 38.410          C  
ATOM   8935  CG1 VAL A 566      30.895  49.033 -48.362  1.00 38.410          C  
ATOM   8936  CG2 VAL A 566      28.658  48.167 -47.759  1.00 38.410          C  
ATOM   8937  H   VAL A 566      27.400  50.482 -46.728  1.00 33.180          H  
ATOM   8938  HA  VAL A 566      29.891  49.413 -45.760  1.00 32.820          H  
ATOM   8939  HB  VAL A 566      29.050  50.063 -48.620  1.00 46.090          H  
ATOM   8940 1HG1 VAL A 566      30.826  48.536 -49.327  1.00 46.090          H  
ATOM   8941 2HG1 VAL A 566      31.511  49.928 -48.464  1.00 46.090          H  
ATOM   8942 3HG1 VAL A 566      31.347  48.363 -47.651  1.00 46.090          H  
ATOM   8943 1HG2 VAL A 566      28.621  47.687 -48.723  1.00 46.090          H  
ATOM   8944 2HG2 VAL A 566      29.117  47.502 -47.024  1.00 46.090          H  
ATOM   8945 3HG2 VAL A 566      27.652  48.422 -47.441  1.00 46.090          H  
ATOM   8946  N   GLU A 567      29.994  52.382 -47.251  1.00 28.980          N  
ATOM   8947  CA  GLU A 567      30.781  53.601 -47.380  1.00 29.660          C  
ATOM   8948  C   GLU A 567      31.092  54.225 -46.016  1.00 29.390          C  
ATOM   8949  O   GLU A 567      32.233  54.633 -45.768  1.00 29.440          O  
ATOM   8950  CB  GLU A 567      30.024  54.600 -48.255  1.00 41.250          C  
ATOM   8951  CG  GLU A 567      29.946  54.204 -49.726  1.00 41.250          C  
ATOM   8952  CD  GLU A 567      29.053  55.102 -50.542  1.00 41.250          C  
ATOM   8953  OE1 GLU A 567      28.342  55.892 -49.971  1.00 41.250          O  
ATOM   8954  OE2 GLU A 567      29.091  54.998 -51.758  1.00 41.250          O  
ATOM   8955  H   GLU A 567      29.071  52.327 -47.700  1.00 34.780          H  
ATOM   8956  HA  GLU A 567      31.723  53.350 -47.866  1.00 35.590          H  
ATOM   8957 1HB  GLU A 567      29.002  54.699 -47.882  1.00 49.500          H  
ATOM   8958 2HB  GLU A 567      30.496  55.578 -48.189  1.00 49.500          H  
ATOM   8959 1HG  GLU A 567      30.950  54.225 -50.147  1.00 49.500          H  
ATOM   8960 2HG  GLU A 567      29.579  53.179 -49.793  1.00 49.500          H  
ATOM   8961  N   TYR A 568      30.108  54.247 -45.108  1.00 29.120          N  
ATOM   8962  CA  TYR A 568      30.321  54.760 -43.762  1.00 28.850          C  
ATOM   8963  C   TYR A 568      31.441  54.016 -43.050  1.00 27.920          C  
ATOM   8964  O   TYR A 568      32.357  54.633 -42.482  1.00 28.010          O  
ATOM   8965  CB  TYR A 568      29.033  54.643 -42.943  1.00 40.500          C  
ATOM   8966  CG  TYR A 568      29.204  54.964 -41.491  1.00 40.500          C  
ATOM   8967  CD1 TYR A 568      29.280  56.266 -41.062  1.00 40.500          C  
ATOM   8968  CD2 TYR A 568      29.285  53.927 -40.577  1.00 40.500          C  
ATOM   8969  CE1 TYR A 568      29.443  56.530 -39.726  1.00 40.500          C  
ATOM   8970  CE2 TYR A 568      29.449  54.182 -39.249  1.00 40.500          C  
ATOM   8971  CZ  TYR A 568      29.528  55.479 -38.816  1.00 40.500          C  
ATOM   8972  OH  TYR A 568      29.702  55.755 -37.477  1.00 40.500          O  
ATOM   8973  H   TYR A 568      29.163  53.953 -45.376  1.00 34.940          H  
ATOM   8974  HA  TYR A 568      30.606  55.808 -43.834  1.00 34.620          H  
ATOM   8975 1HB  TYR A 568      28.269  55.300 -43.360  1.00 48.600          H  
ATOM   8976 2HB  TYR A 568      28.659  53.631 -43.014  1.00 48.600          H  
ATOM   8977  HD1 TYR A 568      29.217  57.084 -41.778  1.00 48.600          H  
ATOM   8978  HD2 TYR A 568      29.220  52.911 -40.917  1.00 48.600          H  
ATOM   8979  HE1 TYR A 568      29.507  57.560 -39.383  1.00 48.600          H  
ATOM   8980  HE2 TYR A 568      29.516  53.357 -38.539  1.00 48.600          H  
ATOM   8981  HH  TYR A 568      29.742  54.928 -36.978  1.00 48.600          H  
ATOM   8982  N   LEU A 569      31.338  52.691 -43.063  1.00 27.070          N  
ATOM   8983  CA  LEU A 569      32.285  51.825 -42.404  1.00 26.140          C  
ATOM   8984  C   LEU A 569      33.671  51.907 -43.031  1.00 26.370          C  
ATOM   8985  O   LEU A 569      34.666  51.949 -42.300  1.00 26.050          O  
ATOM   8986  CB  LEU A 569      31.704  50.414 -42.439  1.00 36.970          C  
ATOM   8987  CG  LEU A 569      30.425  50.228 -41.553  1.00 36.970          C  
ATOM   8988  CD1 LEU A 569      29.814  48.959 -41.867  1.00 36.970          C  
ATOM   8989  CD2 LEU A 569      30.782  50.245 -40.074  1.00 36.970          C  
ATOM   8990  H   LEU A 569      30.543  52.266 -43.550  1.00 32.480          H  
ATOM   8991  HA  LEU A 569      32.379  52.155 -41.376  1.00 31.370          H  
ATOM   8992 1HB  LEU A 569      31.425  50.192 -43.472  1.00 44.360          H  
ATOM   8993 2HB  LEU A 569      32.452  49.697 -42.131  1.00 44.360          H  
ATOM   8994  HG  LEU A 569      29.718  51.005 -41.776  1.00 44.360          H  
ATOM   8995 1HD1 LEU A 569      28.919  48.817 -41.264  1.00 44.360          H  
ATOM   8996 2HD1 LEU A 569      29.547  48.936 -42.923  1.00 44.360          H  
ATOM   8997 3HD1 LEU A 569      30.526  48.210 -41.647  1.00 44.360          H  
ATOM   8998 1HD2 LEU A 569      29.876  50.099 -39.490  1.00 44.360          H  
ATOM   8999 2HD2 LEU A 569      31.476  49.438 -39.870  1.00 44.360          H  
ATOM   9000 3HD2 LEU A 569      31.231  51.186 -39.790  1.00 44.360          H  
ATOM   9001  N   GLU A 570      33.765  51.978 -44.370  1.00 26.990          N  
ATOM   9002  CA  GLU A 570      35.078  52.106 -44.988  1.00 27.310          C  
ATOM   9003  C   GLU A 570      35.715  53.387 -44.494  1.00 27.950          C  
ATOM   9004  O   GLU A 570      36.907  53.408 -44.175  1.00 27.880          O  
ATOM   9005  CB  GLU A 570      35.017  52.117 -46.516  1.00 38.110          C  
ATOM   9006  CG  GLU A 570      36.417  52.159 -47.175  1.00 38.110          C  
ATOM   9007  CD  GLU A 570      36.397  52.093 -48.674  1.00 38.110          C  
ATOM   9008  OE1 GLU A 570      35.336  52.033 -49.242  1.00 38.110          O  
ATOM   9009  OE2 GLU A 570      37.455  52.100 -49.255  1.00 38.110          O  
ATOM   9010  H   GLU A 570      32.929  51.906 -44.959  1.00 32.390          H  
ATOM   9011  HA  GLU A 570      35.700  51.271 -44.671  1.00 32.770          H  
ATOM   9012 1HB  GLU A 570      34.484  51.237 -46.873  1.00 45.730          H  
ATOM   9013 2HB  GLU A 570      34.455  52.992 -46.849  1.00 45.730          H  
ATOM   9014 1HG  GLU A 570      36.915  53.084 -46.882  1.00 45.730          H  
ATOM   9015 2HG  GLU A 570      37.008  51.330 -46.787  1.00 45.730          H  
ATOM   9016  N   GLY A 571      34.904  54.451 -44.422  1.00 28.630          N  
ATOM   9017  CA  GLY A 571      35.323  55.755 -43.956  1.00 29.320          C  
ATOM   9018  C   GLY A 571      35.935  55.663 -42.567  1.00 28.660          C  
ATOM   9019  O   GLY A 571      37.031  56.165 -42.340  1.00 28.910          O  
ATOM   9020  H   GLY A 571      33.938  54.360 -44.755  1.00 34.360          H  
ATOM   9021 1HA  GLY A 571      36.039  56.181 -44.655  1.00 35.180          H  
ATOM   9022 2HA  GLY A 571      34.454  56.414 -43.931  1.00 35.180          H  
ATOM   9023  N   ARG A 572      35.236  55.036 -41.618  1.00 27.850          N  
ATOM   9024  CA  ARG A 572      35.793  54.932 -40.271  1.00 27.200          C  
ATOM   9025  C   ARG A 572      37.102  54.128 -40.232  1.00 26.640          C  
ATOM   9026  O   ARG A 572      38.072  54.537 -39.595  1.00 26.690          O  
ATOM   9027  CB  ARG A 572      34.803  54.252 -39.322  1.00 38.340          C  
ATOM   9028  CG  ARG A 572      33.487  54.997 -38.995  1.00 38.340          C  
ATOM   9029  CD  ARG A 572      33.707  56.232 -38.184  1.00 38.340          C  
ATOM   9030  NE  ARG A 572      32.442  56.821 -37.731  1.00 38.340          N  
ATOM   9031  CZ  ARG A 572      32.251  58.079 -37.285  1.00 38.340          C  
ATOM   9032  NH1 ARG A 572      33.227  58.955 -37.245  1.00 38.340          N  
ATOM   9033  NH2 ARG A 572      31.041  58.417 -36.888  1.00 38.340          N  
ATOM   9034  H   ARG A 572      34.305  54.672 -41.856  1.00 33.420          H  
ATOM   9035  HA  ARG A 572      36.004  55.937 -39.913  1.00 32.640          H  
ATOM   9036 1HB  ARG A 572      34.519  53.285 -39.744  1.00 46.010          H  
ATOM   9037 2HB  ARG A 572      35.301  54.054 -38.371  1.00 46.010          H  
ATOM   9038 1HG  ARG A 572      32.985  55.281 -39.921  1.00 46.010          H  
ATOM   9039 2HG  ARG A 572      32.838  54.334 -38.422  1.00 46.010          H  
ATOM   9040 1HD  ARG A 572      34.283  55.958 -37.303  1.00 46.010          H  
ATOM   9041 2HD  ARG A 572      34.244  56.969 -38.771  1.00 46.010          H  
ATOM   9042  HE  ARG A 572      31.622  56.222 -37.722  1.00 46.010          H  
ATOM   9043 1HH1 ARG A 572      34.148  58.696 -37.554  1.00 46.010          H  
ATOM   9044 2HH1 ARG A 572      33.054  59.893 -36.909  1.00 46.010          H  
ATOM   9045 1HH2 ARG A 572      30.300  57.716 -36.930  1.00 46.010          H  
ATOM   9046 2HH2 ARG A 572      30.850  59.348 -36.548  1.00 46.010          H  
ATOM   9047  N   LEU A 573      37.181  53.017 -40.969  1.00 26.220          N  
ATOM   9048  CA  LEU A 573      38.393  52.188 -40.937  1.00 25.700          C  
ATOM   9049  C   LEU A 573      39.561  53.000 -41.497  1.00 26.500          C  
ATOM   9050  O   LEU A 573      40.693  52.946 -41.017  1.00 26.300          O  
ATOM   9051  CB  LEU A 573      38.206  50.855 -41.682  1.00 36.190          C  
ATOM   9052  CG  LEU A 573      39.309  49.757 -41.449  1.00 36.190          C  
ATOM   9053  CD1 LEU A 573      38.639  48.360 -41.507  1.00 36.190          C  
ATOM   9054  CD2 LEU A 573      40.412  49.855 -42.502  1.00 36.190          C  
ATOM   9055  H   LEU A 573      36.362  52.715 -41.516  1.00 31.460          H  
ATOM   9056  HA  LEU A 573      38.607  51.953 -39.899  1.00 30.840          H  
ATOM   9057 1HB  LEU A 573      37.283  50.434 -41.415  1.00 43.430          H  
ATOM   9058 2HB  LEU A 573      38.167  51.075 -42.753  1.00 43.430          H  
ATOM   9059  HG  LEU A 573      39.735  49.879 -40.471  1.00 43.430          H  
ATOM   9060 1HD1 LEU A 573      39.387  47.586 -41.328  1.00 43.430          H  
ATOM   9061 2HD1 LEU A 573      37.866  48.289 -40.743  1.00 43.430          H  
ATOM   9062 3HD1 LEU A 573      38.185  48.197 -42.489  1.00 43.430          H  
ATOM   9063 1HD2 LEU A 573      41.148  49.082 -42.319  1.00 43.430          H  
ATOM   9064 2HD2 LEU A 573      39.980  49.717 -43.493  1.00 43.430          H  
ATOM   9065 3HD2 LEU A 573      40.902  50.819 -42.459  1.00 43.430          H  
ATOM   9066  N   ALA A 574      39.288  53.741 -42.557  1.00 27.470          N  
ATOM   9067  CA  ALA A 574      40.265  54.553 -43.260  1.00 28.370          C  
ATOM   9068  C   ALA A 574      40.959  55.612 -42.391  1.00 28.700          C  
ATOM   9069  O   ALA A 574      41.989  56.142 -42.811  1.00 29.220          O  
ATOM   9070  CB  ALA A 574      39.600  55.249 -44.431  1.00 39.360          C  
ATOM   9071  H   ALA A 574      38.340  53.716 -42.945  1.00 32.960          H  
ATOM   9072  HA  ALA A 574      41.032  53.879 -43.637  1.00 34.040          H  
ATOM   9073 1HB  ALA A 574      40.343  55.817 -44.988  1.00 47.230          H  
ATOM   9074 2HB  ALA A 574      39.141  54.505 -45.084  1.00 47.230          H  
ATOM   9075 3HB  ALA A 574      38.834  55.922 -44.059  1.00 47.230          H  
ATOM   9076  N   THR A 575      40.402  55.991 -41.224  1.00 28.480          N  
ATOM   9077  CA  THR A 575      41.054  57.030 -40.425  1.00 28.800          C  
ATOM   9078  C   THR A 575      41.914  56.420 -39.323  1.00 27.940          C  
ATOM   9079  O   THR A 575      42.457  57.137 -38.476  1.00 28.150          O  
ATOM   9080  CB  THR A 575      40.055  58.009 -39.784  1.00 40.190          C  
ATOM   9081  OG1 THR A 575      39.242  57.328 -38.848  1.00 40.190          O  
ATOM   9082  CG2 THR A 575      39.163  58.578 -40.862  1.00 40.190          C  
ATOM   9083  H   THR A 575      39.560  55.533 -40.851  1.00 34.180          H  
ATOM   9084  HA  THR A 575      41.710  57.605 -41.076  1.00 34.560          H  
ATOM   9085  HB  THR A 575      40.590  58.813 -39.283  1.00 48.230          H  
ATOM   9086  HG1 THR A 575      39.768  57.112 -38.067  1.00 48.230          H  
ATOM   9087 1HG2 THR A 575      38.448  59.267 -40.417  1.00 48.230          H  
ATOM   9088 2HG2 THR A 575      39.770  59.105 -41.596  1.00 48.230          H  
ATOM   9089 3HG2 THR A 575      38.628  57.774 -41.352  1.00 48.230          H  
ATOM   9090  N   LEU A 576      42.003  55.096 -39.301  1.00 27.010          N  
ATOM   9091  CA  LEU A 576      42.778  54.376 -38.306  1.00 26.170          C  
ATOM   9092  C   LEU A 576      44.238  54.368 -38.744  1.00 26.180          C  
ATOM   9093  O   LEU A 576      44.545  54.596 -39.915  1.00 26.050          O  
ATOM   9094  CB  LEU A 576      42.252  52.945 -38.165  1.00 36.970          C  
ATOM   9095  CG  LEU A 576      40.750  52.800 -37.772  1.00 36.970          C  
ATOM   9096  CD1 LEU A 576      40.381  51.373 -37.743  1.00 36.970          C  
ATOM   9097  CD2 LEU A 576      40.476  53.373 -36.482  1.00 36.970          C  
ATOM   9098  H   LEU A 576      41.527  54.548 -40.025  1.00 32.410          H  
ATOM   9099  HA  LEU A 576      42.721  54.893 -37.351  1.00 31.400          H  
ATOM   9100 1HB  LEU A 576      42.400  52.435 -39.116  1.00 44.370          H  
ATOM   9101 2HB  LEU A 576      42.836  52.442 -37.409  1.00 44.370          H  
ATOM   9102  HG  LEU A 576      40.139  53.300 -38.515  1.00 44.370          H  
ATOM   9103 1HD1 LEU A 576      39.329  51.274 -37.489  1.00 44.370          H  
ATOM   9104 2HD1 LEU A 576      40.561  50.955 -38.714  1.00 44.370          H  
ATOM   9105 3HD1 LEU A 576      40.990  50.866 -36.996  1.00 44.370          H  
ATOM   9106 1HD2 LEU A 576      39.431  53.218 -36.300  1.00 44.370          H  
ATOM   9107 2HD2 LEU A 576      41.068  52.868 -35.713  1.00 44.370          H  
ATOM   9108 3HD2 LEU A 576      40.699  54.435 -36.479  1.00 44.370          H  
ATOM   9109  N   ALA A 577      45.159  54.100 -37.824  1.00 26.370          N  
ATOM   9110  CA  ALA A 577      46.566  54.062 -38.213  1.00 26.460          C  
ATOM   9111  C   ALA A 577      46.814  53.003 -39.277  1.00 25.750          C  
ATOM   9112  O   ALA A 577      46.064  52.023 -39.403  1.00 25.280          O  
ATOM   9113  CB  ALA A 577      47.454  53.776 -37.016  1.00 37.010          C  
ATOM   9114  H   ALA A 577      44.899  53.899 -36.842  1.00 31.640          H  
ATOM   9115  HA  ALA A 577      46.826  55.034 -38.630  1.00 31.750          H  
ATOM   9116 1HB  ALA A 577      48.497  53.772 -37.333  1.00 44.410          H  
ATOM   9117 2HB  ALA A 577      47.304  54.542 -36.258  1.00 44.410          H  
ATOM   9118 3HB  ALA A 577      47.206  52.811 -36.600  1.00 44.410          H  
ATOM   9119  N   LYS A 578      47.815  53.230 -40.120  1.00 25.740          N  
ATOM   9120  CA  LYS A 578      48.138  52.206 -41.089  1.00 25.140          C  
ATOM   9121  C   LYS A 578      48.439  50.961 -40.278  1.00 24.920          C  
ATOM   9122  O   LYS A 578      49.280  50.998 -39.381  1.00 24.510          O  
ATOM   9123  CB  LYS A 578      49.325  52.635 -41.953  1.00 35.440          C  
ATOM   9124  CG  LYS A 578      49.690  51.672 -43.073  1.00 35.440          C  
ATOM   9125  CD  LYS A 578      50.815  52.235 -43.944  1.00 35.440          C  
ATOM   9126  CE  LYS A 578      51.175  51.280 -45.073  1.00 35.440          C  
ATOM   9127  NZ  LYS A 578      52.271  51.817 -45.934  1.00 35.440          N  
ATOM   9128  H   LYS A 578      48.372  54.067 -40.045  1.00 30.890          H  
ATOM   9129  HA  LYS A 578      47.272  52.012 -41.722  1.00 30.170          H  
ATOM   9130 1HB  LYS A 578      49.115  53.606 -42.400  1.00 42.520          H  
ATOM   9131 2HB  LYS A 578      50.204  52.750 -41.319  1.00 42.520          H  
ATOM   9132 1HG  LYS A 578      50.030  50.738 -42.636  1.00 42.520          H  
ATOM   9133 2HG  LYS A 578      48.813  51.470 -43.687  1.00 42.520          H  
ATOM   9134 1HD  LYS A 578      50.503  53.190 -44.372  1.00 42.520          H  
ATOM   9135 2HD  LYS A 578      51.698  52.405 -43.328  1.00 42.520          H  
ATOM   9136 1HE  LYS A 578      51.494  50.330 -44.645  1.00 42.520          H  
ATOM   9137 2HE  LYS A 578      50.293  51.110 -45.690  1.00 42.520          H  
ATOM   9138 1HZ  LYS A 578      52.479  51.154 -46.669  1.00 42.520          H  
ATOM   9139 2HZ  LYS A 578      51.981  52.694 -46.346  1.00 42.520          H  
ATOM   9140 3HZ  LYS A 578      53.099  51.968 -45.375  1.00 42.520          H  
ATOM   9141  N   LYS A 579      47.743  49.872 -40.583  1.00 25.290          N  
ATOM   9142  CA  LYS A 579      47.876  48.619 -39.847  1.00 25.240          C  
ATOM   9143  C   LYS A 579      47.636  48.823 -38.341  1.00 25.140          C  
ATOM   9144  O   LYS A 579      48.329  48.244 -37.504  1.00 25.230          O  
ATOM   9145  CB  LYS A 579      49.250  47.979 -40.087  1.00 35.360          C  
ATOM   9146  CG  LYS A 579      49.524  47.627 -41.532  1.00 35.360          C  
ATOM   9147  CD  LYS A 579      50.835  46.899 -41.695  1.00 35.360          C  
ATOM   9148  CE  LYS A 579      51.149  46.664 -43.161  1.00 35.360          C  
ATOM   9149  NZ  LYS A 579      52.408  45.900 -43.339  1.00 35.360          N  
ATOM   9150  H   LYS A 579      47.070  49.937 -41.335  1.00 30.350          H  
ATOM   9151  HA  LYS A 579      47.110  47.929 -40.210  1.00 30.290          H  
ATOM   9152 1HB  LYS A 579      50.036  48.648 -39.748  1.00 42.430          H  
ATOM   9153 2HB  LYS A 579      49.337  47.069 -39.512  1.00 42.430          H  
ATOM   9154 1HG  LYS A 579      48.735  46.967 -41.879  1.00 42.430          H  
ATOM   9155 2HG  LYS A 579      49.517  48.520 -42.141  1.00 42.430          H  
ATOM   9156 1HD  LYS A 579      51.636  47.482 -41.242  1.00 42.430          H  
ATOM   9157 2HD  LYS A 579      50.777  45.933 -41.189  1.00 42.430          H  
ATOM   9158 1HE  LYS A 579      50.331  46.111 -43.624  1.00 42.430          H  
ATOM   9159 2HE  LYS A 579      51.249  47.630 -43.656  1.00 42.430          H  
ATOM   9160 1HZ  LYS A 579      52.587  45.763 -44.321  1.00 42.430          H  
ATOM   9161 2HZ  LYS A 579      53.182  46.390 -42.921  1.00 42.430          H  
ATOM   9162 3HZ  LYS A 579      52.286  44.982 -42.886  1.00 42.430          H  
ATOM   9163  N   ASP A 580      46.652  49.653 -37.987  1.00 25.060          N  
ATOM   9164  CA  ASP A 580      46.284  49.902 -36.600  1.00 25.040          C  
ATOM   9165  C   ASP A 580      45.883  48.592 -35.967  1.00 24.450          C  
ATOM   9166  O   ASP A 580      45.079  47.874 -36.549  1.00 23.840          O  
ATOM   9167  CB  ASP A 580      45.050  50.813 -36.539  1.00 35.060          C  
ATOM   9168  CG  ASP A 580      44.732  51.493 -35.181  1.00 35.060          C  
ATOM   9169  OD1 ASP A 580      44.437  50.819 -34.193  1.00 35.060          O  
ATOM   9170  OD2 ASP A 580      44.728  52.741 -35.185  1.00 35.060          O  
ATOM   9171  H   ASP A 580      46.149  50.177 -38.706  1.00 30.070          H  
ATOM   9172  HA  ASP A 580      47.132  50.336 -36.067  1.00 30.050          H  
ATOM   9173 1HB  ASP A 580      45.128  51.549 -37.282  1.00 42.080          H  
ATOM   9174 2HB  ASP A 580      44.189  50.225 -36.798  1.00 42.080          H  
ATOM   9175  N   THR A 581      46.391  48.284 -34.784  1.00 24.710          N  
ATOM   9176  CA  THR A 581      46.014  47.073 -34.038  1.00 24.330          C  
ATOM   9177  C   THR A 581      45.114  46.057 -34.788  1.00 23.790          C  
ATOM   9178  O   THR A 581      45.599  45.134 -35.460  1.00 23.370          O  
ATOM   9179  CB  THR A 581      45.274  47.487 -32.752  1.00 34.210          C  
ATOM   9180  OG1 THR A 581      44.071  48.219 -33.104  1.00 34.210          O  
ATOM   9181  CG2 THR A 581      46.138  48.344 -31.847  1.00 34.210          C  
ATOM   9182  H   THR A 581      47.062  48.919 -34.378  1.00 29.650          H  
ATOM   9183  HA  THR A 581      46.935  46.559 -33.762  1.00 29.200          H  
ATOM   9184  HB  THR A 581      44.991  46.584 -32.210  1.00 41.060          H  
ATOM   9185  HG1 THR A 581      44.310  49.105 -33.537  1.00 41.060          H  
ATOM   9186 1HG2 THR A 581      45.575  48.601 -30.950  1.00 41.060          H  
ATOM   9187 2HG2 THR A 581      47.034  47.792 -31.569  1.00 41.060          H  
ATOM   9188 3HG2 THR A 581      46.417  49.258 -32.370  1.00 41.060          H  
ATOM   9189  N   GLU A 582      43.798  46.220 -34.617  1.00 23.880          N  
ATOM   9190  CA  GLU A 582      42.779  45.354 -35.218  1.00 23.470          C  
ATOM   9191  C   GLU A 582      42.748  45.406 -36.758  1.00 22.920          C  
ATOM   9192  O   GLU A 582      42.353  44.432 -37.408  1.00 22.550          O  
ATOM   9193  CB  GLU A 582      41.403  45.681 -34.644  1.00 33.020          C  
ATOM   9194  CG  GLU A 582      41.248  45.315 -33.172  1.00 33.020          C  
ATOM   9195  CD  GLU A 582      39.864  45.541 -32.630  1.00 33.020          C  
ATOM   9196  OE1 GLU A 582      38.974  45.872 -33.402  1.00 33.020          O  
ATOM   9197  OE2 GLU A 582      39.682  45.380 -31.451  1.00 33.020          O  
ATOM   9198  H   GLU A 582      43.516  47.008 -34.043  1.00 28.660          H  
ATOM   9199  HA  GLU A 582      43.009  44.326 -34.931  1.00 28.160          H  
ATOM   9200 1HB  GLU A 582      41.212  46.747 -34.740  1.00 39.630          H  
ATOM   9201 2HB  GLU A 582      40.652  45.151 -35.210  1.00 39.630          H  
ATOM   9202 1HG  GLU A 582      41.500  44.258 -33.054  1.00 39.630          H  
ATOM   9203 2HG  GLU A 582      41.962  45.895 -32.588  1.00 39.630          H  
ATOM   9204  N   VAL A 583      43.138  46.538 -37.357  1.00 22.980          N  
ATOM   9205  CA  VAL A 583      43.154  46.641 -38.805  1.00 22.600          C  
ATOM   9206  C   VAL A 583      44.152  45.647 -39.304  1.00 22.330          C  
ATOM   9207  O   VAL A 583      43.886  44.963 -40.283  1.00 21.930          O  
ATOM   9208  CB  VAL A 583      43.600  48.030 -39.327  1.00 31.790          C  
ATOM   9209  CG1 VAL A 583      43.783  47.998 -40.833  1.00 31.790          C  
ATOM   9210  CG2 VAL A 583      42.618  49.053 -38.985  1.00 31.790          C  
ATOM   9211  H   VAL A 583      43.465  47.328 -36.801  1.00 27.580          H  
ATOM   9212  HA  VAL A 583      42.168  46.394 -39.200  1.00 27.120          H  
ATOM   9213  HB  VAL A 583      44.542  48.276 -38.893  1.00 38.150          H  
ATOM   9214 1HG1 VAL A 583      44.107  48.978 -41.179  1.00 38.150          H  
ATOM   9215 2HG1 VAL A 583      44.531  47.272 -41.109  1.00 38.150          H  
ATOM   9216 3HG1 VAL A 583      42.841  47.738 -41.308  1.00 38.150          H  
ATOM   9217 1HG2 VAL A 583      42.959  50.020 -39.352  1.00 38.150          H  
ATOM   9218 2HG2 VAL A 583      41.679  48.799 -39.452  1.00 38.150          H  
ATOM   9219 3HG2 VAL A 583      42.506  49.089 -37.910  1.00 38.150          H  
ATOM   9220  N   LYS A 584      45.320  45.603 -38.655  1.00 22.650          N  
ATOM   9221  CA  LYS A 584      46.387  44.696 -39.059  1.00 22.560          C  
ATOM   9222  C   LYS A 584      45.897  43.257 -39.019  1.00 22.280          C  
ATOM   9223  O   LYS A 584      46.152  42.474 -39.935  1.00 22.050          O  
ATOM   9224  CB  LYS A 584      47.626  44.827 -38.186  1.00 31.620          C  
ATOM   9225  CG  LYS A 584      48.804  43.963 -38.668  1.00 31.620          C  
ATOM   9226  CD  LYS A 584      50.059  44.188 -37.837  1.00 31.620          C  
ATOM   9227  CE  LYS A 584      51.205  43.301 -38.327  1.00 31.620          C  
ATOM   9228  NZ  LYS A 584      52.449  43.498 -37.525  1.00 31.620          N  
ATOM   9229  H   LYS A 584      45.414  46.224 -37.842  1.00 27.180          H  
ATOM   9230  HA  LYS A 584      46.673  44.937 -40.080  1.00 27.070          H  
ATOM   9231 1HB  LYS A 584      47.933  45.854 -38.141  1.00 37.940          H  
ATOM   9232 2HB  LYS A 584      47.383  44.521 -37.169  1.00 37.940          H  
ATOM   9233 1HG  LYS A 584      48.533  42.906 -38.614  1.00 37.940          H  
ATOM   9234 2HG  LYS A 584      49.020  44.205 -39.713  1.00 37.940          H  
ATOM   9235 1HD  LYS A 584      50.360  45.236 -37.911  1.00 37.940          H  
ATOM   9236 2HD  LYS A 584      49.846  43.961 -36.792  1.00 37.940          H  
ATOM   9237 1HE  LYS A 584      50.901  42.256 -38.259  1.00 37.940          H  
ATOM   9238 2HE  LYS A 584      51.416  43.538 -39.373  1.00 37.940          H  
ATOM   9239 1HZ  LYS A 584      53.178  42.896 -37.882  1.00 37.940          H  
ATOM   9240 2HZ  LYS A 584      52.745  44.461 -37.594  1.00 37.940          H  
ATOM   9241 3HZ  LYS A 584      52.270  43.270 -36.557  1.00 37.940          H  
ATOM   9242  N   GLU A 585      45.131  42.905 -37.982  1.00 22.380          N  
ATOM   9243  CA  GLU A 585      44.624  41.534 -37.879  1.00 22.240          C  
ATOM   9244  C   GLU A 585      43.770  41.156 -39.098  1.00 21.780          C  
ATOM   9245  O   GLU A 585      43.800  40.010 -39.554  1.00 21.670          O  
ATOM   9246  CB  GLU A 585      43.780  41.344 -36.612  1.00 31.190          C  
ATOM   9247  CG  GLU A 585      44.550  41.384 -35.302  1.00 31.190          C  
ATOM   9248  CD  GLU A 585      43.650  41.219 -34.095  1.00 31.190          C  
ATOM   9249  OE1 GLU A 585      42.452  41.240 -34.265  1.00 31.190          O  
ATOM   9250  OE2 GLU A 585      44.161  41.062 -33.012  1.00 31.190          O  
ATOM   9251  H   GLU A 585      44.986  43.586 -37.227  1.00 26.860          H  
ATOM   9252  HA  GLU A 585      45.476  40.857 -37.837  1.00 26.690          H  
ATOM   9253 1HB  GLU A 585      43.016  42.116 -36.571  1.00 37.430          H  
ATOM   9254 2HB  GLU A 585      43.264  40.386 -36.666  1.00 37.430          H  
ATOM   9255 1HG  GLU A 585      45.296  40.591 -35.302  1.00 37.430          H  
ATOM   9256 2HG  GLU A 585      45.073  42.340 -35.234  1.00 37.430          H  
ATOM   9257  N   LYS A 586      43.007  42.116 -39.623  1.00 21.630          N  
ATOM   9258  CA  LYS A 586      42.167  41.871 -40.793  1.00 21.300          C  
ATOM   9259  C   LYS A 586      42.910  42.082 -42.133  1.00 21.120          C  
ATOM   9260  O   LYS A 586      42.606  41.423 -43.130  1.00 20.860          O  
ATOM   9261  CB  LYS A 586      40.939  42.792 -40.741  1.00 29.950          C  
ATOM   9262  CG  LYS A 586      39.982  42.560 -39.544  1.00 29.950          C  
ATOM   9263  CD  LYS A 586      39.260  41.194 -39.612  1.00 29.950          C  
ATOM   9264  CE  LYS A 586      38.310  41.009 -38.434  1.00 29.950          C  
ATOM   9265  NZ  LYS A 586      37.612  39.683 -38.461  1.00 29.950          N  
ATOM   9266  H   LYS A 586      42.996  43.032 -39.158  1.00 25.960          H  
ATOM   9267  HA  LYS A 586      41.847  40.834 -40.770  1.00 25.560          H  
ATOM   9268 1HB  LYS A 586      41.281  43.831 -40.683  1.00 35.940          H  
ATOM   9269 2HB  LYS A 586      40.371  42.688 -41.661  1.00 35.940          H  
ATOM   9270 1HG  LYS A 586      40.561  42.610 -38.617  1.00 35.940          H  
ATOM   9271 2HG  LYS A 586      39.240  43.359 -39.522  1.00 35.940          H  
ATOM   9272 1HD  LYS A 586      38.690  41.124 -40.541  1.00 35.940          H  
ATOM   9273 2HD  LYS A 586      39.983  40.384 -39.584  1.00 35.940          H  
ATOM   9274 1HE  LYS A 586      38.890  41.082 -37.514  1.00 35.940          H  
ATOM   9275 2HE  LYS A 586      37.556  41.799 -38.442  1.00 35.940          H  
ATOM   9276 1HZ  LYS A 586      37.013  39.601 -37.656  1.00 35.940          H  
ATOM   9277 2HZ  LYS A 586      37.021  39.588 -39.304  1.00 35.940          H  
ATOM   9278 3HZ  LYS A 586      38.285  38.938 -38.444  1.00 35.940          H  
ATOM   9279  N   GLN A 587      43.867  43.010 -42.141  1.00 21.350          N  
ATOM   9280  CA  GLN A 587      44.626  43.443 -43.314  1.00 21.340          C  
ATOM   9281  C   GLN A 587      45.827  42.583 -43.723  1.00 21.290          C  
ATOM   9282  O   GLN A 587      46.067  42.419 -44.922  1.00 21.280          O  
ATOM   9283  CB  GLN A 587      45.108  44.878 -43.079  1.00 29.880          C  
ATOM   9284  CG  GLN A 587      45.851  45.522 -44.221  1.00 29.880          C  
ATOM   9285  CD  GLN A 587      46.172  46.980 -43.928  1.00 29.880          C  
ATOM   9286  OE1 GLN A 587      46.414  47.380 -42.780  1.00 29.880          O  
ATOM   9287  NE2 GLN A 587      46.172  47.790 -44.977  1.00 29.880          N  
ATOM   9288  H   GLN A 587      44.027  43.511 -41.274  1.00 25.620          H  
ATOM   9289  HA  GLN A 587      43.936  43.451 -44.155  1.00 25.610          H  
ATOM   9290 1HB  GLN A 587      44.251  45.506 -42.844  1.00 35.860          H  
ATOM   9291 2HB  GLN A 587      45.761  44.891 -42.217  1.00 35.860          H  
ATOM   9292 1HG  GLN A 587      46.792  44.994 -44.381  1.00 35.860          H  
ATOM   9293 2HG  GLN A 587      45.235  45.474 -45.118  1.00 35.860          H  
ATOM   9294 1HE2 GLN A 587      46.372  48.763 -44.862  1.00 35.860          H  
ATOM   9295 2HE2 GLN A 587      45.972  47.429 -45.891  1.00 35.860          H  
ATOM   9296  N   GLN A 588      46.622  42.103 -42.762  1.00 21.380          N  
ATOM   9297  CA  GLN A 588      47.830  41.345 -43.082  1.00 21.500          C  
ATOM   9298  C   GLN A 588      47.839  39.943 -42.479  1.00 21.690          C  
ATOM   9299  O   GLN A 588      47.967  38.973 -43.227  1.00 21.530          O  
ATOM   9300  OXT GLN A 588      48.197  39.830 -41.308  1.00 32.250          O  
ATOM   9301  CB  GLN A 588      49.077  42.108 -42.629  1.00 28.950          C  
ATOM   9302  CG  GLN A 588      50.381  41.380 -42.947  1.00 28.950          C  
ATOM   9303  CD  GLN A 588      51.629  42.203 -42.659  1.00 28.950          C  
ATOM   9304  OE1 GLN A 588      51.569  43.410 -42.348  1.00 28.950          O  
ATOM   9305  NE2 GLN A 588      52.780  41.550 -42.765  1.00 28.950          N  
ATOM   9306  H   GLN A 588      46.392  42.264 -41.779  1.00 25.660          H  
ATOM   9307  HA  GLN A 588      47.882  41.233 -44.164  1.00 25.800          H  
ATOM   9308 1HB  GLN A 588      49.098  43.085 -43.110  1.00 34.740          H  
ATOM   9309 2HB  GLN A 588      49.028  42.272 -41.552  1.00 34.740          H  
ATOM   9310 1HG  GLN A 588      50.431  40.476 -42.340  1.00 34.740          H  
ATOM   9311 2HG  GLN A 588      50.380  41.113 -44.002  1.00 34.740          H  
ATOM   9312 1HE2 GLN A 588      53.650  42.015 -42.594  1.00 34.740          H  
ATOM   9313 2HE2 GLN A 588      52.780  40.580 -43.017  1.00 34.740          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 -3455.72 373.74 2748.85 -202.621 67.9925 142.764 1428.84 -1501.08 -3.97949 -26.9192 -1204.18 -162.618 -514.765 -14.6729 -50.3438 -66.5471 0 28.1217 39.8808 311.264 523.532 -71.7159 104.667 -124.645 12.8643 399.629 -1217.66
VAL:NtermProteinFull_1 -4.82138 0.84101 1.24317 -0.26337 0.12892 0.04419 1.40797 -1.51647 -0.06403 -0.21121 -0.41832 1.85122 0 0 0 0 0 0.12319 0.00067 0.0053 0 0 0 1.9342 0 0.23989 0.52494
ILE_2 -7.95965 1.58302 1.99355 -0.68914 0.74136 0.15526 2.26399 -2.17269 -0.00027 -0.00556 -1.94088 0.47378 0 0 0 0 0 0.03602 0.55006 0.59042 0 -0.43986 0 0.73287 0.02708 0.70318 -3.35746
LEU_3 -4.19786 0.44188 3.19802 -0.53525 0.31392 0.12685 1.31495 -1.82798 -0.05174 -0.16337 -0.24895 0.01248 0 0 0 0 0 -0.06716 0.00074 3.16388 0 -0.18427 0 0.18072 -0.1384 0.66135 1.9998
ALA_4 -2.7766 0.46941 2.50914 -0.02485 0.00021 0 1.21962 -1.48373 -0 -0 -0.1936 -0.39019 0 0 0 0 0 -0.05018 0 0 0 -0.32983 0 1.8394 -0.53097 0.32025 0.57809
LYS_5 -4.47443 0.37165 3.61994 -0.50084 0.14169 0.32545 1.69841 -1.94292 -0.02715 -0.09872 -1.19313 -0.05763 0 0 0 0 0 -0.02117 0.02055 1.6871 0 -0.23258 0 -1.5107 -0.19492 0.26505 -2.12439
TYR_6 -6.32612 0.68619 3.19752 -0.91802 0.03923 0.32679 1.60323 -2.1949 -0.01066 -0.13359 -0.35765 -0.27752 0 0 0 0 0 -0.02427 0.02147 0 1.92104 -0.3346 0.00033 1.2797 0.15609 0.45649 -0.88923
ASN_7 -3.6473 0.22036 3.15075 -0.196 0.06182 0.32446 0.87755 -1.65434 -0 -0 -0.84592 -0.4642 0 0 0 0 0 -0.07241 0.00429 0 2.05794 -0.59517 0 -0.93687 -0.35547 0.42597 -1.64454
VAL_8 -4.40201 0.49843 3.16222 -0.31422 0.22622 0.07138 1.2867 -1.82528 -0 -0 -0.10432 -0.27714 0 0 0 0 0 -0.00878 0.00323 0.26351 0 -0.38854 0 1.9342 -0.34513 0.25317 0.03364
GLU_9 -1.88748 0.11305 2.0161 -0.24035 0.05181 0.40881 0.40141 -0.90067 -0.01487 -0.05088 0.39181 -0.45266 0 0 0 0 0 -0.07325 0.01679 0 2.67227 0.01925 0 -2.7348 0.0008 0.2716 0.00874
LYS_10 -2.53116 0.30476 2.14607 -0.2858 0.03039 0.12916 0.547 -1.04836 -0 -0 -0.31998 -0.15266 0 0 0 0 0 0.03933 0.05209 2.02675 0 0.00795 0 -1.5107 -0.06238 0.21743 -0.41009
ASP_11 -3.29579 0.28933 4.32616 -0.25003 0.06703 0.85038 2.22802 -2.16085 -0 -0 -3.24855 -0.8075 0 0 -0.55584 0 0 0.00907 0.01205 0 1.97009 -0.78763 0 -2.3716 -0.16235 0.23527 -3.65274
ALA_12 -2.81589 0.18728 3.54754 -0.02331 0 0 2.05888 -1.78851 -0 -0 -1.52052 -0.3975 0 0 0 0 0 -0.03989 0 0 0 -0.35657 0 1.8394 -0.41865 0.24248 0.51473
ALA_13 -3.08994 0.26688 3.85286 -0.02125 0 0 1.89658 -1.9704 -0 -0 -1.31291 -0.35773 0 0 0 0 0 0.06135 0 0 0 -0.11576 0 1.8394 -0.41935 0.20503 0.83476
ALA_14 -4.14308 0.34985 4.8595 -0.02239 0 0 2.25498 -2.52628 -0.01679 -0.13013 -2.7828 -0.379 0 0 -0.55584 0 0 -0.01406 0 0 0 -0.23678 0 1.8394 -0.31313 0.23235 -1.5842
LYS_15 -4.14511 0.22223 4.88793 -0.41396 0.05883 0.22637 2.57212 -2.40375 -0 -0 -2.35747 -0.14485 0 0 0 0 0 0.01803 0.00253 2.00018 0 0.05179 0 -1.5107 -0.32636 0.21014 -1.05205
LYS_16 -5.04566 0.30784 6.87358 -0.41928 0.04428 0.23613 3.49895 -3.0761 -0 -0 -4.0804 0.09741 0 0 0 -0.52795 0 -0.01776 0.02079 2.2821 0 0.06064 0 -1.5107 -0.15915 0.29325 -1.12201
SER_17 -3.81231 0.11126 4.85237 -0.02414 0 0.02273 1.6794 -2.24534 -0.02091 -0.16 -1.07893 -0.38766 0 0 0 0 0 0.00288 0.00804 0.5505 0 0.27242 0.6002 -0.77834 -0.13275 0.31384 -0.22675
GLN_18 -4.96301 0.33006 6.10108 -0.63152 0.06205 0.66665 3.08239 -2.72343 -0.03793 -0.20706 -3.06719 -0.3296 0 0 0 -0.70991 0 -0.01034 0.0116 0 2.69535 -0.10778 0 -0.18838 -0.14741 0.28624 0.11186
ALA_19 -4.26454 0.26815 3.72088 -0.02201 0 0 2.75297 -2.26992 -0 -0 -1.91854 -0.36007 0 0 0 0 0 -0.05542 0 0 0 -0.35914 0 1.8394 -0.36714 0.35811 -0.67728
GLU_20 -5.03691 0.54962 5.98971 -0.2302 0.03398 0.33964 2.10091 -2.70825 -0.02091 -0.16 -2.87704 -0.62872 0 0 0 -0.52795 0 0.00561 0.12274 0 3.28094 -0.26137 0 -2.7348 -0.61781 0.50675 -2.87405
LYS_21 -3.91691 0.35452 4.75511 -0.29983 0.02568 0.12883 2.46519 -2.05742 -0.00157 -0.003 -2.72861 -0.05646 0 0 0 -0.70991 0 -0.04363 0.12313 1.73917 0 -0.03467 0 -1.5107 -0.56905 0.49989 -1.84025
LEU_22 -4.07407 0.27521 4.56997 -0.51091 0.21705 0.14692 2.50037 -2.16354 -0.02705 -0.13167 -1.79774 -0.00826 0 0 0 0 0 0.12017 0.01887 0.67237 0 -0.08717 0 0.18072 -0.09688 0.45433 0.25868
GLU_23 -3.83953 0.31912 4.28231 -0.34885 0.09165 0.42791 1.73338 -2.00693 -0 -0 -1.64987 -0.67477 0 0 0 0 0 -0.04071 0.00136 0 3.10992 -0.1384 0 -2.7348 0.03585 0.38856 -1.04381
LYS_24 -4.05668 0.33377 3.95903 -0.4187 0.07185 0.21844 1.46083 -1.90033 -0 -0 -0.78017 -0.06504 0 0 0 0 0 -0.00529 0.00373 1.90279 0 0.08486 0 -1.5107 -0.07865 0.16245 -0.61781
ASN_25 -4.29791 0.16971 4.17237 -0.18284 0.0364 0.2764 1.6353 -2.07831 -0 -0 -0.87491 -0.30125 0 0 0 0 0 -0.02949 0.02005 0 1.43957 0.31367 0 -0.93687 0.05278 0.12535 -0.45998
LEU_26 -6.35299 0.52829 4.46887 -0.6957 0.2276 0.26894 2.4433 -2.69141 -0 -0 -2.52131 0.10894 0 0 0 0 0 0.07697 0.01233 0.8659 0 -0.23197 0 0.18072 -0.05282 0.25442 -3.10991
LEU_27 -6.39956 0.51431 6.25455 -0.48023 0.21765 0.11218 2.79383 -3.05941 -0.00749 -0.05775 -2.44187 0.22702 0 0 0 0 0 -0.00508 0.07731 0.33788 0 -0.27866 0 0.18072 -0.22477 0.4525 -1.78686
LEU_28 -5.21238 0.32057 5.35062 -0.47328 0.21964 0.109 2.26802 -2.59592 -0.01001 -0.11326 -2.0838 0.20712 0 0 -0.59817 0 0 0.35789 0.03922 0.30881 0 -0.27319 0 0.18072 -0.33509 0.455 -1.87849
GLY_29 -3.41519 0.24301 4.46529 -5e-05 0 0 2.73861 -2.27026 -0.00179 -0.01271 -3.23419 -0.39311 0 0 0 0 0 -0.02167 0 0 0 0.25224 0 0.83697 0.37956 0.34253 -0.09075
ILE_30 -6.07387 0.55731 4.70139 -0.50342 0.40236 0.10115 2.84057 -2.65683 -0.01453 -0.09361 -2.25487 0.11795 0 0 0 0 0 -0.03858 0.04377 0.69769 0 -0.30154 0 0.73287 0.52659 0.35723 -0.85839
GLU_31 -4.33484 0.18653 5.21961 -0.22457 0.02372 0.32769 1.72448 -2.31407 -0.01001 -0.11326 -2.22201 -0.62002 0 0 0 0 0 -0.08902 0.05242 0 3.31593 -0.26009 0 -2.7348 -0.30202 0.35422 -2.02011
ASN_32 -4.28546 0.33638 5.40847 -0.19045 0.01482 0.27986 2.83816 -2.56727 -0 -0 -2.67637 -0.49731 0 0 -0.59817 0 0 -0.02436 0.04789 0 2.33287 0.19384 0 -0.93687 0.16513 0.36275 0.2039
ALA_33 -4.23192 0.19464 4.54581 -0.02293 0 0 2.48535 -2.38742 -0 -0 -2.12155 -0.33451 0 0 0 0 0 -0.05274 0 0 0 -0.24596 0 1.8394 0.20872 0.37577 0.25266
GLU_34 -5.14547 0.25512 6.98216 -0.4433 0.06902 0.88759 3.17336 -2.98016 -0.00179 -0.01271 -4.19234 -0.44982 0 0 0 -0.6655 0 0.03845 0.02042 0 3.25469 -0.3052 0 -2.7348 -0.46687 0.28567 -2.43148
LYS_35 -4.35706 0.20542 5.29574 -0.3131 0.03485 0.14417 2.33166 -2.47616 -0.01453 -0.09361 -2.00827 0.02132 0 0 0 0 0 0.00597 0.04529 1.7578 0 0.00245 0 -1.5107 -0.43001 0.2093 -1.14948
SER_36 -3.58899 0.14336 4.30061 -0.02814 0 0.06486 1.76676 -2.12372 -0 -0 -1.00206 -0.55642 0 0 0 0 0 0.08706 0.00442 0.72963 0 0.33525 0.60006 -0.77834 -0.11301 0.17997 0.0213
LYS_37 -5.86025 0.37926 7.46378 -0.45111 0.13061 0.23586 3.52001 -3.25095 -0.02821 -0.19764 -4.69803 0.12752 0 0 0 -0.6655 0 -0.02448 0.04083 2.69507 0 0.03308 0 -1.5107 -0.01202 0.33923 -1.73362
ASP_38 -3.95031 0.23915 4.53245 -0.10913 0.00946 0.33291 1.97155 -2.27516 -0 -0 -1.06157 -0.40317 0 0 0 0 0 -0.06266 0.0196 0 1.7145 0.05399 0 -2.3716 -0.3039 0.45319 -1.21071
ALA_39 -2.30417 0.13407 2.6549 -0.02797 0.00555 0 1.13821 -1.48326 -0 -0 -1.50996 -0.42694 0 0 0 0 0 -0.05903 0 0 0 0.00446 0 1.8394 -0.50192 0.35265 -0.18402
SER_40 -4.60436 0.23075 6.06221 -0.04195 0 0.07653 3.53152 -2.83253 -0.02672 -0.21805 -3.69238 -0.16303 0 0 -0.66992 0 0 -0.02301 0.02077 0.18572 0 -0.4007 1.73368 -0.77834 -0.60037 0.38118 -1.82899
LEU_41 -2.61587 0.09555 2.46707 -0.49421 0.23531 0.12395 1.37089 -1.42313 -0 -0 -0.59105 0.22552 0 0 0 0 0 -0.05396 0.01182 0.28352 0 -0.31146 0 0.18072 -0.49874 0.35203 -0.64203
LEU_42 -6.81758 0.73782 3.4663 -0.50995 0.27099 0.11578 2.26395 -2.56024 -0 -0 -1.1983 0.25522 0 0 0 0 0 0.06014 0.03427 0.44384 0 -0.25491 0 0.18072 -0.29148 0.29761 -3.50582
VAL_43 -6.86498 0.43978 5.95736 -0.31846 0.25838 0.07372 3.08038 -3.31 -0.01079 -0.07835 -1.54727 -0.29989 0 0 -0.66992 0 0 -0.04569 0.00023 0.15614 0 -0.30941 0 1.9342 -0.16585 0.39963 -1.32077
ALA_44 -4.13848 0.20042 4.66932 -0.02149 0 0 2.21381 -2.54616 -0.00929 -0.09877 -1.36981 -0.37485 0 0 0 0 0 0.12152 0 0 0 -0.32173 0 1.8394 -0.31345 0.36739 0.21782
ALA_45 -5.01786 0.51456 4.29595 -0.02092 0 0 2.78039 -2.69254 -0 -0 -2.45949 -0.36285 0 0 0 0 0 0.02891 0 0 0 -0.20085 0 1.8394 -0.42076 0.29371 -1.42235
GLN_46 -8.85534 0.66354 7.78293 -0.27084 0.02413 0.20201 3.58773 -3.87232 -0 -0 -2.5925 -0.43829 0 0 0 0 0 0.01892 0.0006 0 3.14408 -0.11699 0 -0.18838 -0.30877 0.41905 -0.80043
ASP_47 -4.57289 0.24303 5.9208 -0.10468 0.00853 0.31611 2.34274 -2.78628 -0 -0 -2.20496 -0.39845 0 0 0 0 0 0.08784 0.00458 0 1.68834 0.20425 0 -2.3716 -0.2311 0.46921 -1.38454
ASP_48 -4.27074 0.21092 5.64297 -0.1071 0.01057 0.32704 2.44944 -2.65538 -0 -0 -1.94163 -0.27015 0 0 0 0 0 0.00801 0.02675 0 1.78306 0.11622 0 -2.3716 -0.21457 0.36297 -0.89323
TYR_49 -10.4105 1.36973 5.83197 -0.61981 0.21631 0.31464 3.74485 -3.76096 -0 -0 -3.33007 -0.29052 0 0 0 -0.70113 0 0.03322 0.07915 0 2.80468 0.17079 0.2085 1.2797 -0.24041 0.40062 -2.8992
LEU_50 -5.79621 0.54999 5.75086 -0.47779 0.21535 0.11477 2.87436 -2.84152 -0 -0 -2.52905 0.20711 0 0 0 0 0 0.09673 0.13299 0.3635 0 -0.26893 0 0.18072 -0.2728 0.47208 -1.22783
GLN_51 -4.8313 0.26593 5.20111 -0.84968 0.11826 0.89973 2.47127 -2.55011 -0 -0 -1.86858 -0.85159 0 0 0 0 0 0.00733 0.005 0 2.81795 -0.18093 0 -0.18838 -0.30786 0.37713 0.53528
ASN_52 -6.06573 0.34756 5.52738 -0.18335 0.04355 0.27333 2.70431 -2.95673 -0 -0 -1.97299 -0.3195 0 0 0 0 0 0.20533 0.01047 0 1.44533 0.22032 0 -0.93687 -0.14977 0.33033 -1.47705
SER_53 -5.01789 0.39513 5.57725 -0.02868 0 0.06573 2.45864 -2.83662 -0.01183 -0.13678 -1.31251 -0.52171 0 0 0 0 0 0.12397 0.01594 0.95366 0 0.30708 0.60337 -0.77834 0.0048 0.34199 0.2032
VAL_54 -3.76059 0.3504 3.67464 -0.31151 0.20784 0.07121 1.5742 -1.95561 -0 -0 -0.55144 -0.12534 0 0 0 0 0 -0.02872 0.03158 0.08696 0 -0.24514 0 1.9342 -0.07579 0.3082 1.18508
LEU_55 -3.4644 0.18387 3.14951 -0.47384 0.20264 0.10912 1.39693 -1.56614 -0 -0 -0.82239 0.23824 0 0 0 0 0 0.2444 0.02721 0.35844 0 -0.26837 0 0.18072 -0.23057 0.30482 -0.4298
LYS_56 -5.39606 0.42317 5.68974 -0.4007 0.04566 0.24126 2.16964 -2.54139 -0.01183 -0.13678 -1.46691 -0.11047 0 0 0 0 0 -0.01404 0.00915 1.80417 0 0.22829 0 -1.5107 0.49217 0.42744 -0.05818
GLN_57 -3.22007 0.16677 3.27883 -0.77303 0.25817 1.09343 1.28391 -1.4802 -0 -0 -1.28143 -2.30375 0 0 -0.66971 0 0 -0.03926 0.10038 0 3.14191 -0.12097 0 -0.18838 0.37851 0.46714 0.09226
LYS_58 -4.22195 0.40492 3.45431 -0.32696 0.05137 0.19085 1.10425 -1.59129 -0 -0 -0.26794 -0.26856 0 0 0 0 0 -0.05965 0.01287 1.77795 0 0.015 0 -1.5107 -0.44636 0.44308 -1.23879
SER_59 -5.02732 0.42176 5.53654 -0.04049 0.0093 0.07594 2.84788 -2.51376 -0.00063 -0.00564 -2.57839 -0.56493 0 0 0 0 0 -0.00974 0.00202 0.37949 0 0.52027 0.60079 -0.77834 0.3703 0.65398 -0.10097
PHE_60 -8.00048 0.73488 3.99833 -0.59218 0.3955 0.29785 2.30152 -2.6648 -0.01419 -0.14867 -1.5896 -0.34869 0 0 0 0 0 -0.0387 0.31976 0 3.01953 0.262 0 1.0402 0.43163 0.56236 -0.03374
ASP_61 -4.10767 0.33251 4.35784 -0.1139 0.0086 0.34929 1.70789 -2.19888 -0 -0 -1.61091 -0.38086 0 0 0 0 0 -0.06967 5e-05 0 1.69406 0.08252 0 -2.3716 -0.31192 0.27442 -2.35822
VAL_62 -7.16412 0.70273 4.68825 -0.30935 0.20335 0.0699 3.18828 -2.88149 -0.00019 -0.00074 -1.94925 -0.22965 0 0 0 0 0 -0.04148 0.00054 0.2861 0 -0.36575 0 1.9342 -0.21401 0.26867 -1.81401
GLN_63 -7.47907 0.48571 6.57799 -0.23792 0.03249 0.16266 3.36954 -3.394 -0.01419 -0.14867 -3.99422 -0.49001 0 0 -0.66971 -0.92412 0 0.03984 0.07798 0 2.84501 -0.00249 0 -0.18838 -0.06901 0.66077 -3.35976
TYR_64 -10.0706 1.02586 5.13805 -1.07107 0.11495 0.4388 2.94665 -3.34792 -0.00044 -0.00489 -2.49255 -0.26702 0 0 0 0 0 0.01894 0.07112 0 1.74326 -0.29449 0.00757 1.2797 0.07444 0.81967 -3.87001
GLN_65 -6.88215 0.76216 5.65 -0.25604 0.0233 0.20029 2.85994 -2.98389 -0 -0 -3.1171 -0.4663 0 0 0 -0.70113 0 0.18213 0.00619 0 3.20829 -0.21404 0 -0.18838 -0.0476 0.63431 -1.33002
LYS_66 -7.66639 0.54169 6.31385 -0.6119 0.22804 0.30867 2.70366 -3.06401 -0 -0 -2.25874 0.0251 0 0 0 0 0 -0.01385 0.12299 2.84247 0 0.06958 0 -1.5107 -0.21705 0.51934 -1.66723
THR_67 -7.64535 0.76959 5.61173 -0.21279 0.18101 0.07822 3.27742 -3.16374 -0 -0 -3.19947 -0.1203 0 0 0 0 0 0.1387 0.01962 0.12845 0 0.04255 2.24458 -1.0874 -0.05516 0.39902 -2.59333
TYR_68 -8.2225 0.85651 5.44381 -0.8828 0.06908 0.32436 3.0926 -3.17068 -0 -0 -2.59566 -0.30398 0 0 0 0 0 0.09759 0.00023 0 2.39175 -0.28573 0.0001 1.2797 -0.04597 0.55066 -1.40093
ALA_69 -6.6314 0.3509 4.52793 -0.02183 0 0 3.4478 -3.04897 -0 -0 -2.51226 -0.3704 0 0 0 0 0 0.11134 0 0 0 -0.38243 0 1.8394 -0.3231 0.56935 -2.44367
ILE_70 -8.38433 0.66432 6.01503 -0.49284 0.31227 0.09853 3.1883 -3.44659 -0 -0 -2.59301 0.05719 0 0 0 0 0 0.11107 0.01243 0.52704 0 -0.43878 0 0.73287 -0.2732 0.5237 -3.386
TYR_71 -11.1483 1.2416 3.6301 -0.79289 0.04504 0.23775 3.2473 -3.29491 -0.00143 -0.01301 -1.3656 -0.31253 0 0 0 0 0 0.00144 0.06595 0 1.85486 -0.4528 0.00778 1.2797 0.07553 0.69331 -5.00116
GLN_72 -7.8106 0.90793 4.12261 -0.25873 0.01946 0.18916 1.91336 -2.76462 -0 -0 -1.05722 -0.34328 0 0 0 0 0 0.02344 0.0082 0 3.08457 -0.17994 0 -0.18838 -0.10468 0.55906 -1.87964
LYS_73 -4.35241 0.36923 3.90855 -0.38636 0.04233 0.22234 1.61847 -1.85847 -0 -0 -0.62902 -0.23632 0 0 0 0 0 0.00872 0.36274 2.26458 0 -0.0556 0 -1.5107 -0.42487 0.30428 -0.35249
GLY_74 -3.01413 0.3894 2.80731 -7e-05 0 0 1.46687 -1.59461 -0 -0 -1.32639 -0.31231 0 0 0 0 0 -0.15765 0 0 0 -1.5411 0 0.83697 -0.01467 0.4936 -1.96678
ASP_75 -4.98496 0.33747 6.00839 -0.24241 0.07009 0.79919 2.62469 -2.96316 -0 -0 -3.64464 -0.95303 0 0 -0.55086 0 0 0.00551 0.09168 0 1.98403 -0.79111 0 -2.3716 0.1622 0.61985 -3.79866
TYR_76 -10.5148 1.42985 3.51131 -0.74611 0.20643 0.42785 3.13187 -3.27589 -0.00036 -0.00181 -1.56478 -0.23659 0 0 0 0 0 0.09718 0.34953 0 2.43868 -0.02647 0.05691 1.2797 -0.16653 0.66069 -2.94331
ALA_77 -3.41256 0.30958 2.94649 -0.02016 0 0 1.26242 -1.89616 -0 -0 -0.4721 -0.36452 0 0 0 0 0 0.02286 0 0 0 -0.08737 0 1.8394 -0.13881 0.51756 0.50663
VAL_78 -5.48313 0.39926 4.7777 -0.31731 0.22162 0.07273 2.03802 -2.62097 -0.00904 -0.07786 -2.83115 -0.1721 0 0 -0.55086 0 0 -0.05053 0.02546 0.06819 0 -0.3994 0 1.9342 -0.02978 0.35812 -2.64683
ALA_79 -6.72247 0.85127 3.5555 -0.02138 0 0 2.77856 -2.91687 -0.01283 -0.06948 -2.03982 -0.3459 0 0 0 0 0 -0.0371 0 0 0 -0.22986 0 1.8394 -0.14676 0.72613 -2.79161
ALA_80 -5.7751 0.34198 3.87094 -0.02148 0 0 2.26433 -2.74013 -0 -0 -2.67724 -0.35984 0 0 0 0 0 -0.00806 0 0 0 -0.29947 0 1.8394 -0.39311 0.64081 -3.31698
ASP_81 -4.36837 0.22484 6.32933 -0.11156 0.0185 0.34653 2.97371 -2.86903 -0 -0 -3.28744 -0.10953 0 0 0 -1.15555 0 0.06503 0.01445 0 2.0023 -0.11898 0 -2.3716 -0.33561 0.35726 -2.39572
GLN_82 -5.93433 0.33764 5.52533 -0.63832 0.06305 0.64934 2.84253 -2.73237 -0.0058 -0.05744 -2.89037 -0.33524 0 0 0 0 0 -0.00217 0.04855 0 2.8514 -0.20809 0 -0.18838 -0.27798 0.29483 -0.6578
LEU_83 -10.8972 1.77392 4.3126 -0.47707 0.21447 0.1089 3.36853 -3.63544 -0.00324 -0.02042 -2.91123 0.21844 0 0 0 0 0 0.35152 0.14698 0.37312 0 -0.27243 0 0.18072 -0.30672 0.58986 -6.88471
LYS_84 -5.2507 0.42758 5.25428 -0.41721 0.0627 0.23198 2.44596 -2.59105 -0.01283 -0.06948 -1.39638 -0.14593 0 0 0 0 0 -0.01017 0.01254 1.98977 0 0.04202 0 -1.5107 -0.26279 0.66938 -0.53105
GLN_85 -5.40897 0.22662 5.93079 -0.77307 0.09746 0.78716 3.09272 -2.85167 -0 -0 -2.65246 -0.81459 0 0 0 -0.86938 0 0.16713 0.02899 0 2.88214 -0.16336 0 -0.18838 -0.27482 0.30757 -0.47611
LEU_86 -9.65573 2.12153 4.20223 -0.56545 0.33962 0.14817 2.57231 -3.24961 -0 -0 -1.38286 0.23512 0 0 0 0 0 0.02896 0.42358 0.30184 0 -0.29775 0 0.18072 -0.33107 0.72063 -4.20776
ALA_87 -6.48792 0.96578 3.73166 -0.02253 0 0 2.57624 -2.83621 -0 -0 -1.94172 -0.40564 0 0 -0.29009 0 0 -0.04895 0 0 0 -0.32009 0 1.8394 -0.50229 0.77416 -2.96819
LEU_88 -4.71462 0.40653 4.85125 -0.69253 0.17936 0.27006 2.19234 -2.32577 -0 -0 -1.76836 0.15327 0 0 0 0 0 0.08697 0.0034 0.81167 0 -0.19286 0 0.18072 -0.28316 0.523 -0.31873
ASN_89 -5.76973 0.96522 4.84261 -0.17 0.02777 0.25937 2.2392 -2.48009 -0.00284 -0.01146 -1.89637 -0.30271 0 0 0 -1.7935 0 0.03372 0.00013 0 1.55767 0.4935 0 -0.93687 5.71103 1.62483 4.39147
PRO_90 -6.13516 1.91526 2.88758 -0.09358 0.00067 0.05673 0.77927 -1.26292 -0.01604 -0.08214 -0.33616 0.62648 0 0 0 0 0 0.08573 0.04683 0.67006 0 -0.2283 0 -2.4119 5.66685 1.841 4.01025
GLN_91 -3.3634 0.39802 4.11495 -0.6143 0.1295 0.63944 1.70895 -1.88619 -0.04006 -0.22399 -1.58063 -0.68399 0 0 0 0 0 0.01609 0.15313 0 1.59096 1.76123 0 -0.18838 4.89351 0.83197 7.65682
GLY_92 -1.8195 0.30301 1.8107 -0.0003 0 0 0.36874 -0.92743 -0.03771 -0.22942 0.89112 -0.17271 0 0 0 0 0 -0.06412 0 0 0 -0.49248 0 0.83697 4.88534 0.3242 5.67642
SER_93 -1.07928 0.11986 1.17576 -0.02949 0.01953 0.0297 0.23321 -0.56834 -0 -0 0.41079 -0.03256 0 0 0 0 0 -0.07533 0.00115 0.08158 0 0.10605 0.60016 -0.77834 0.09525 0.11388 0.42358
ALA_94 -3.28544 0.17971 2.73949 -0.02261 0 0 1.30653 -1.69474 -0.01555 -0.06525 -0.77105 -0.38352 0 0 0 0 0 0.01276 0 0 0 -0.25632 0 1.8394 0.20729 0.13063 -0.07866
ALA_95 -3.00347 0.20323 3.09269 -0.02248 0 0 1.49209 -1.58791 -0 -0 -1.15904 -0.34203 0 0 0 0 0 -0.0374 0 0 0 -0.26506 0 1.8394 -0.12183 0.20541 0.2936
ILE_96 -8.05911 0.78219 3.40961 -0.50857 0.3668 0.10677 2.12362 -2.59703 -0.01626 -0.07932 -1.30676 -0.15915 0 0 0 0 0 -0.07074 0.01475 0.64442 0 -0.41665 0 0.73287 -0.24988 0.70213 -4.58031
ARG_97 -8.19057 0.96238 7.7192 -0.73618 0.13251 0.46912 3.46647 -3.95121 -0 -0 -3.5804 0.14322 0 0 -0.29009 -0.57588 0 0.00547 0.25008 3.06145 0 -0.11926 0 -1.2888 -0.21794 0.92017 -1.82024
THR_98 -5.39606 0.35539 5.01154 -0.20257 0.14704 0.07364 2.46243 -2.63912 -0.03215 -0.12455 -2.60955 -0.10327 0 0 0 0 0 0.00828 0.00172 0.05306 0 -0.00549 2.30584 -1.0874 -0.07994 0.48301 -1.37814
GLN_99 -7.0537 0.46825 5.97429 -0.26908 0.05984 0.22382 2.9511 -3.14297 -0 -0 -2.30357 -0.43736 0 0 0 0 0 -0.03372 0.22171 0 2.66247 0.04339 0 -0.18838 0.09528 0.26308 -0.46555
ALA_100 -6.87968 0.37772 3.4792 -0.02115 0 0 3.00065 -2.95173 -0 -0 -2.98656 -0.35984 0 0 0 0 0 0.0054 0 0 0 -0.09708 0 1.8394 -0.10267 0.24992 -4.44642
ALA_101 -5.57665 0.34577 3.88457 -0.02148 0 0 2.58945 -2.61493 -0.01626 -0.07932 -2.14513 -0.35122 0 0 0 0 0 -0.00894 0 0 0 -0.17924 0 1.8394 -0.24439 0.24848 -2.32989
GLU_102 -5.89536 0.38112 7.49399 -0.34754 0.05635 0.38326 3.38867 -3.20523 -0.01433 -0.14236 -2.99846 -0.55771 0 0 0 -0.80607 0 0.0049 0.11289 0 4.36745 -0.17667 0 -2.7348 -0.33718 0.25339 -0.77368
LEU_103 -8.70193 1.06227 3.78493 -0.49388 0.21524 0.11313 2.99894 -2.86555 -0.00076 -0.00415 -2.88167 0.22339 0 0 0 0 0 0.0364 0.05007 0.30045 0 -0.2906 0 0.18072 -0.35618 0.35433 -6.27484
SER_104 -7.48798 1.24167 7.06329 -0.025 0 0.05773 3.75263 -3.6403 -0.00798 -0.0433 -3.0071 -0.63234 0 0 0 0 0 -0.03037 0.00368 0.73057 0 0.33276 0.60079 -0.77834 -0.09635 0.64682 -1.31913
LEU_105 -10.6493 1.72349 4.87073 -0.49002 0.17465 0.10751 3.38949 -3.43108 -0 -0 -2.24755 0.26902 0 0 0 0 0 -0.02582 0.05786 0.57778 0 -0.19081 0 0.18072 0.04843 1.19885 -4.4361
ASP_106 -6.74511 0.91684 6.71802 -0.10339 0.00116 0.31715 3.00779 -3.48965 -0 -0 -2.88964 -0.4624 0 0 0 -0.89559 0 0.23562 0.03836 0 2.46951 -0.23238 0 -2.3716 -0.17365 1.24136 -2.41759
ALA_107 -6.88272 0.486 3.33835 -0.02075 0 0 3.04336 -2.87378 -0 -0 -2.45317 -0.37491 0 0 0 0 0 -0.01474 0 0 0 -0.28483 0 1.8394 -0.37569 0.60715 -3.96633
LEU_108 -11.7201 1.95007 6.64397 -0.48167 0.14814 0.10531 3.94388 -4.20157 -0 -0 -3.41772 0.23917 0 0 0 0 0 0.04615 0.13143 0.36029 0 -0.27788 0 0.18072 -0.3811 0.7209 -6.00998
ALA_109 -5.12442 0.54947 3.23408 -0.02226 0 0 2.10942 -2.44176 -0.00798 -0.0433 -0.77896 -0.37719 0 0 0 0 0 0.09461 0 0 0 -0.39249 0 1.8394 -0.4443 0.64668 -1.15901
LEU_110 -6.64126 0.88393 3.38267 -0.92614 0.69901 0.39842 1.66842 -2.12458 -0 -0 -0.50173 0.05215 0 0 0 0 0 -0.02129 0.0597 1.83476 0 -0.20588 0 0.18072 -0.2927 0.46301 -1.0908
LEU_111 -6.76792 0.63969 3.63562 -0.50141 0.16147 0.12637 1.32207 -2.46449 -0 -0 -0.62272 0.22225 0 0 0 0 0 -0.03972 0.25369 0.19703 0 -0.15029 0 0.18072 -0.18927 0.824 -3.1729
LYS_112 -3.58403 0.44864 4.67447 -0.33246 0.05986 0.21443 1.92359 -2.11524 -0 -0 -1.88702 -0.40938 0 0 0 0 0 -0.07612 0.01985 1.42935 0 -0.0556 0 -1.5107 -0.14076 0.59885 -0.74227
ASP_113 -5.69337 0.49933 6.26559 -0.11739 0.03275 0.3567 2.6585 -2.81369 -0 -0 -2.72902 -0.38398 0 0 0 0 0 0.2583 0.08969 0 3.36154 -0.60779 0 -2.3716 0.04649 0.64829 -0.49967
ASP_114 -5.41983 0.67561 5.46933 -0.11961 0.02214 0.37781 2.31444 -2.8024 -0 -0 -2.78885 -0.54431 0 0 0 0 0 -0.03754 0.14979 0 1.74216 0.0758 0 -2.3716 -0.07483 0.77636 -2.55553
ALA_115 -3.07426 0.14951 3.16114 -0.02318 0 0 1.49285 -1.71521 -0.00937 -0.09751 -1.07818 -0.36775 0 0 0 0 0 -0.05071 0 0 0 -0.30727 0 1.8394 -0.39455 0.37998 -0.09511
ARG_116 -7.71763 0.55367 7.01025 -0.51677 0.0551 0.27147 3.47436 -3.53766 -0 -0 -3.60472 0.39214 0 0 0 -1.15555 0 0.03674 0.29934 2.33619 0 -0.14422 0 -1.2888 -0.4108 0.5257 -3.42118
ILE_117 -10.1511 1.42732 4.45752 -0.51061 0.41844 0.09582 2.98807 -3.46776 -0.00075 -0.00733 -1.40846 0.10614 0 0 0 0 0 -0.02363 0.04404 0.47424 0 -0.46084 0 0.73287 -0.02296 0.89447 -4.41456
MET_118 -6.59571 0.41909 5.75227 -0.81039 0.31094 0.34847 2.47779 -2.92922 -0.00411 -0.0286 -2.22872 -0.17412 0 0 0 0 0 -0.00972 0.08566 2.68873 0 0.08648 0 0.60916 0.27292 0.72529 0.99619
ALA_119 -4.42823 0.21064 4.13649 -0.0222 0 0 2.30149 -2.42273 -0 -0 -1.52463 -0.34987 0 0 0 0 0 -0.04452 0 0 0 -0.2542 0 1.8394 0.01624 0.46679 -0.07531
TRP_120 -9.61677 1.10636 5.03537 -0.92919 0.16627 0.29076 2.80545 -3.3503 -0.00632 -0.04267 -2.62601 -0.46998 0 0 0 0 0 -0.0372 0.03584 0 2.30853 -0.06782 0 1.6906 -0.24319 0.78322 -3.16707
SER_121 -5.72513 0.33185 5.86604 -0.02311 0 0.02179 3.06367 -2.85533 -0.00908 -0.048 -2.45071 -0.32654 0 0 0 0 0 -0.03605 0.01195 0.47275 0 0.31912 0.75912 -0.77834 0.0209 0.71978 -0.66531
ALA_122 -3.40672 0.09741 3.51626 -0.02119 0 0 1.82838 -2.03368 -0.00075 -0.00733 -2.11943 -0.34551 0 0 0 0 0 -0.02453 0 0 0 -0.15323 0 1.8394 -0.05882 0.23679 -0.65296
GLU_123 -4.27432 0.20986 6.03002 -0.3684 0.15435 0.46296 2.82592 -2.7406 -0.00411 -0.0286 -3.66429 -0.65987 0 0 0 -0.57588 0 -0.01634 0.0461 0 3.1968 -0.04533 0 -2.7348 -0.09807 0.25664 -2.02797
TYR_124 -9.16038 0.88954 5.34119 -1.0039 0.13992 0.42136 3.59137 -3.28122 -0 -0 -2.73795 -0.28759 0 0 0 -0.71166 0 -0.00256 0.15936 0 1.82677 -0.37543 0.00224 1.2797 0.0734 0.43276 -3.4031
ALA_125 -4.39578 0.25766 4.37276 -0.0223 0 0 2.0044 -2.52506 -0.00632 -0.04267 -1.10816 -0.35802 0 0 0 0 0 0.13217 0 0 0 -0.33288 0 1.8394 -0.20402 0.41752 0.02871
GLY_126 -2.87307 0.23312 3.5537 -5e-05 0 0 1.64692 -1.89252 -0 -0 -1.49429 -0.39561 0 0 0 0 0 -0.05545 0 0 0 0.24202 0 0.83697 0.31875 0.21806 0.33856
LYS_127 -3.55133 0.12551 3.27052 -0.73888 0.16118 0.60184 1.52021 -1.59147 -0.02128 -0.15449 -0.97388 -0.18767 0 0 0 0 0 -0.0563 0.02933 2.88304 0 -0.06286 0 -1.5107 0.31207 0.19877 0.25361
PHE_128 -8.31583 0.72814 4.5536 -0.64581 0.10015 0.35736 2.97727 -2.71637 -0 -0 -2.5267 -0.0302 0 0 0 0 0 0.05167 0.06893 0 2.19164 -0.2746 0 1.0402 -0.25227 0.35399 -2.33884
ALA_129 -4.08761 0.47268 4.46829 -0.02346 0 0 2.78448 -2.36249 -0 -0 -1.59511 -0.35411 0 0 0 0 0 -0.09115 0 0 0 -0.42509 0 1.8394 -0.27546 0.5534 0.90377
ASP_130 -3.16623 0.36628 5.49487 -0.19191 0.04941 0.62124 1.98679 -2.27862 -0.02128 -0.15449 -3.34116 -3.33727 0 0 0 -0.74449 0 -0.04227 0.18288 0 3.62588 -0.11557 0 -2.3716 -0.47807 0.62566 -3.28994
LYS_131 -6.65253 0.90089 7.17004 -0.56727 0.23183 0.50498 3.87199 -3.21097 -0 -0 -5.72171 -0.18765 0 0 0 -0.74449 0 0.0238 0.01507 3.41229 0 -0.07623 0 -1.5107 -0.4766 0.52591 -2.49136
LYS_132 -5.89666 0.73969 4.71818 -0.30328 0.02232 0.13926 2.0565 -2.46978 -0 -0 -0.25976 -0.10073 0 0 0 0 0 -0.0395 0.11512 1.83995 0 -0.02625 0 -1.5107 -0.60182 0.34007 -1.23737
ALA_133 -1.87242 0.361 2.24753 -0.0235 0 0 0.80505 -1.21186 -0 -0 0.03915 -0.37659 0 0 0 0 0 -0.07402 0 0 0 -0.35335 0 1.8394 -0.6698 0.19621 0.9068
ASP_134 -2.64092 0.23085 3.24025 -0.1102 0.0013 0.33497 1.5673 -1.55721 -0 -0 -1.87718 -0.27018 0 0 0 0 0 0.12506 0.01332 0 1.94944 -0.1561 0 -2.3716 -0.34619 0.31216 -1.55492
PHE_135 -9.82547 1.47701 4.3767 -0.55796 0.27941 0.2706 2.33382 -2.78801 -0 -0 -0.93105 -0.3369 0 0 0 0 0 11.6548 0.01958 0 4.19507 0.19141 0 1.0402 -0.00046 11.3083 22.7071
GLN_136 -3.35956 0.88805 3.32822 -0.22838 0.04867 0.13847 1.89288 -1.48876 -0.02177 -0.18763 -1.19289 -0.06755 0 0 0 0 0 -0.10391 0.10868 0 2.826 0.29007 0 -0.18838 1.5105 12.1429 16.3356
GLN_137 -6.68554 0.66994 5.69171 -0.32647 0.04061 0.27992 3.30534 -2.75208 -0.0278 -0.27938 -2.81759 -0.28777 0 0 0 -1.46563 0 -0.21131 0.03777 0 3.60975 0.01201 0 -0.18838 1.60074 1.54169 1.74754
ILE_138 -7.95873 1.07983 4.58892 -0.52594 0.57071 0.11072 3.36935 -2.8928 -0.00598 -0.0436 -2.54143 -0.2187 0 0 0 0 0 0.21165 0.05998 0.99723 0 -0.10711 0 0.73287 0.0198 0.78406 -1.76915
GLN_139 -8.46068 0.89695 6.85375 -0.65704 0.22425 0.71578 2.91735 -3.36246 -0.00033 -0.00183 -2.35435 -0.29493 0 0 0 0 0 -0.05279 0.13764 0 3.35266 -0.1258 0 -0.18838 -0.21084 0.71593 0.10488
GLN_140 -5.82355 0.33144 6.20883 -0.62921 0.12473 0.59498 2.76641 -2.90968 -0.00826 -0.04912 -3.39656 -0.63674 0 0 0 -1.43067 0 -0.03815 0.13219 0 3.84777 -0.00694 0 -0.18838 -0.13986 0.77604 -0.47475
LYS_141 -8.52954 0.2425 9.55796 -0.49634 0.08918 0.33782 5.05033 -4.02256 -0.03215 -0.12455 -6.59669 -0.00647 0 0 0 -1.56004 0 -0.0517 0.25771 3.84553 0 -0.05855 0 -1.5107 -0.20869 0.60443 -3.21253
SER_142 -6.20995 0.39258 6.66669 -0.03206 0.00024 0.02279 3.47653 -3.23021 -0 -0 -4.13637 -0.02591 0 0 0 0 0 -0.0001 0.00083 0.51436 0 0.32507 1.83515 -0.77834 -0.12872 0.5103 -0.79712
ILE_143 -7.7043 0.88776 3.62199 -0.7237 0.47718 0.27165 2.67695 -2.61568 -0.00598 -0.0436 -1.60191 0.31864 0 0 0 0 0 0.008 0.0096 1.08501 0 -0.19511 0 0.73287 0.04338 0.71023 -2.04702
LEU_144 -8.42244 1.04739 4.31109 -0.49077 0.28143 0.12237 2.10264 -3.02735 -0 -0 -1.93458 0.16361 0 0 0 0 0 0.21816 0.74129 0.31866 0 -0.29094 0 0.18072 -0.20352 1.1835 -3.69874
THR_145 -6.38046 0.4465 6.1307 -0.19808 0.1237 0.0711 3.25325 -3.10626 -0.01728 -0.10006 -3.53059 -0.06056 0 0 0 0 0 -0.00414 0.01674 0.06092 0 -0.02774 2.27458 -1.0874 -0.05473 0.92025 -1.26955
GLN_146 -9.4652 0.86931 6.39348 -0.87808 0.13205 0.93985 3.5926 -3.65067 -0 -0 -2.42224 -0.77514 0 0 0 0 0 -0.0185 0.01526 0 3.77131 0.10789 0 -0.18838 0.38305 0.42245 -0.77094
SER_147 -4.43999 0.19746 5.3701 -0.0269 0 0.0622 2.40565 -2.64438 -0.01066 -0.13359 -2.45656 -0.63075 0 0 0 0 0 -0.00374 0.00028 0.57225 0 0.35893 0.60244 -0.77834 0.48167 0.30591 -0.76803
ALA_148 -6.03286 0.35225 4.18873 -0.02176 0 0 2.89227 -2.84038 -0 -0 -1.63682 -0.34369 0 0 0 0 0 -0.04804 0 0 0 -0.23923 0 1.8394 -0.00702 0.17979 -1.71736
LYS_149 -9.40549 0.55172 8.77787 -0.47129 0.11023 0.27181 3.71128 -3.86149 -0.01099 -0.12704 -4.27288 0.1102 0 0 0 -0.57618 0 0.05389 0.12263 2.23458 0 -0.04845 0 -1.5107 -0.39737 0.32474 -4.41294
LEU_150 -6.16154 0.47854 4.32934 -0.68563 0.28055 0.24883 2.27028 -2.63321 -0.00821 -0.05206 -1.63694 0.10526 0 0 0 0 0 0.0304 0.01698 0.97816 0 -0.26465 0 0.18072 -0.29432 0.40069 -2.41682
ALA_151 -3.30817 0.38462 3.23618 -0.02247 0 0 1.7697 -1.91714 -0.01268 -0.09831 -1.31454 -0.35702 0 0 0 0 0 0.00847 0 0 0 -0.39019 0 1.8394 -0.44992 0.41608 -0.21599
GLU_152 -4.76489 0.34416 5.78263 -0.23342 0.04282 0.37049 2.21803 -2.54599 -0.02037 -0.22454 -2.02364 -0.5628 0 0 -0.58205 0 0 -0.07447 0.03111 0 2.89176 0.00856 0 -2.7348 -0.31559 0.46163 -1.9314
SER_153 -3.01736 0.52987 3.43412 -0.0295 0.02568 0.03022 1.29675 -1.6241 -0.01268 -0.09831 -0.928 0.02889 0 0 0 0 0 -0.11077 2e-05 0.08823 0 0.24096 0.61218 -0.77834 0.26776 0.44535 0.40099
GLN_154 -7.07454 0.7489 7.27126 -0.68503 0.13291 0.78214 4.00535 -3.29392 -0 -0 -3.92163 -0.96664 0 0 -0.58205 -0.74738 0 0.11957 0.35983 0 2.77413 -0.04344 0 -0.18838 0.60558 1.17567 0.47233
PRO_155 -6.00204 1.01052 2.14726 -0.08559 0 0.05296 1.53345 -1.55767 -0 -0 -1.01408 0.70246 0 0 0 0 0 -0.10854 0.0156 0.65691 0 -0.50062 0 -2.4119 0.1983 1.09178 -4.27118
GLU_156 -4.93909 0.49174 5.54108 -0.63455 0.1258 1.14662 2.8018 -2.65619 -0 -0 -3.5011 -0.55752 0 0 0 -0.28951 0 -0.0477 0.02615 0 3.65153 -0.30911 0 -2.7348 -0.34439 0.25357 -1.97565
GLN_157 -6.5267 0.41387 6.30312 -0.26137 0.0244 0.19723 3.44504 -2.90905 -0 -0 -3.46361 -0.51067 0 0 0 -1.32356 0 0.14174 0.17142 0 3.33597 -0.15081 0 -0.18838 -0.26631 0.42681 -1.14087
ALA_158 -7.42671 0.64726 3.51036 -0.01931 0 0 2.89416 -2.98824 -0 -0 -1.23027 -0.37605 0 0 0 0 0 0.16348 0 0 0 -0.20878 0 1.8394 -0.26608 0.51897 -2.9418
LEU_159 -7.85497 0.70127 5.22677 -0.65624 0.34007 0.26636 2.91896 -3.08669 -0 -0 -2.24977 -0.12477 0 0 0 0 0 -0.00904 0.18583 1.52415 0 -0.22565 0 0.18072 -0.23772 0.47811 -2.6226
ALA_160 -3.74178 0.23221 3.93565 -0.02163 0 0 2.26518 -2.29575 -0 -0 -1.479 -0.3724 0 0 0 0 0 0.06384 0 0 0 -0.35618 0 1.8394 -0.29701 0.40041 0.17295
ALA_161 -5.17235 0.39249 3.86254 -0.02143 0 0 2.56165 -2.53377 -0 -0 -2.02266 -0.36976 0 0 0 0 0 0.01861 0 0 0 -0.3138 0 1.8394 -0.50337 0.26353 -1.99891
LEU_162 -9.60341 1.72744 4.5549 -0.52787 0.36962 0.13239 3.14277 -3.18379 -0 -0 -1.56084 0.2413 0 0 0 0 0 0.04704 0.00709 0.34498 0 -0.30551 0 0.18072 -0.39887 0.41144 -4.42061
GLY_163 -3.2135 0.15207 4.19257 -4e-05 0 0 2.45428 -2.09556 -0 -0 -2.6945 -0.44574 0 0 0 0 0 -0.01064 0 0 0 0.4968 0 0.83697 0.10348 0.45596 0.23215
SER_164 -4.46781 0.51329 4.8174 -0.02911 0 0.06765 2.7889 -2.60202 -0 -0 -2.50667 -0.55591 0 0 0 0 0 -0.01478 0.01005 0.64738 0 0.34198 0.60825 -0.77834 0.40736 0.55353 -0.19885
PHE_165 -11.8302 1.83126 5.4739 -1.02413 0.31213 0.34527 3.55259 -3.937 -0 -0 -1.47964 -0.73402 0 0 0 0 0 -0.0738 1.21376 0 3.16147 0.21699 0 1.0402 0.03044 1.17485 -0.72589
HIS_166 -6.3953 0.51179 5.39345 -0.64014 0.00908 0.6556 2.30107 -3.14584 -0 -0 -1.35978 -0.32322 0 0 0 0 0 0.07896 0.09948 0 1.68356 -0.1615 0 -0.45461 -0.10747 0.90823 -0.94663
ALA_167 -2.77902 0.17552 2.96497 -0.02257 0 0 1.41614 -1.74318 -0 -0 -0.56556 -0.35914 0 0 0 0 0 -0.03537 0 0 0 -0.33049 0 1.8394 -0.2689 0.24351 0.53531
ALA_168 -3.55613 0.31347 2.00378 -0.0206 0 0 1.58264 -1.64048 -0 -0 -1.42583 -0.36922 0 0 0 0 0 0.52222 0 0 0 -0.15916 0 1.8394 -0.40138 0.2107 -1.1006
SER_169 -3.97347 0.34158 4.83574 -0.04071 0.00578 0.08029 2.48172 -2.44819 -0 -0 -1.65504 -0.75356 0 0 -0.32942 0 0 -0.06433 0.00457 0.05563 0 -0.16761 0.61347 -0.77834 0.60992 0.59053 -0.59146
ALA_170 -2.57372 0.32711 3.03733 -0.02675 0.00232 0 1.71266 -1.6102 -0.00716 -0.08894 -1.61927 -0.45945 0 0 0 0 0 -0.06334 0 0 0 0.02056 0 1.8394 0.39927 0.57535 1.46518
SER_171 -1.98767 0.30073 2.76558 -0.03255 0.00125 0.05809 1.44467 -1.29605 -0 -0 -1.32355 -1.0245 0 0 -0.32942 0 0 0.01414 0.00089 0.50364 0 -0.15349 0.60047 -0.77834 -0.56959 0.15506 -1.65063
ALA_172 -4.73151 0.59457 4.39072 -0.03072 0.00778 0 2.8879 -2.48537 -0 -0 -2.63637 -0.48197 0 0 0 0 0 -0.0115 0 0 0 -0.0769 0 1.8394 -0.04272 0.27677 -0.49992
GLU_173 -3.55671 0.30565 5.23517 -0.35468 0.136 0.43137 2.82264 -2.19275 -0.00016 -0.00323 -3.32389 -0.63269 0 0 0 -0.65228 0 -0.06821 0.0191 0 3.16067 -0.20311 0 -2.7348 0.07642 0.38765 -1.14784
ASP_174 -3.3257 0.21263 4.27854 -0.20757 0.04043 0.67215 0.92047 -1.9041 -0.01654 -0.1139 -1.03491 -3.29848 0 0 0 0 0 -0.03729 0.2121 0 3.65647 -0.14505 0 -2.3716 -0.35729 0.3261 -2.49354
ARG_175 -10.3324 1.63127 8.44403 -0.63885 0.19564 0.37247 4.54793 -4.05481 -0.01654 -0.1139 -4.34184 0.08805 0 0 0 -1.02961 0 0.19991 0.7065 2.35025 0 -0.10036 0 -1.2888 -0.2423 0.65282 -2.97052
LYS_176 -8.53338 1.3547 9.81528 -0.34895 0.03193 0.17563 5.0793 -4.40621 -0.02557 -0.08953 -6.34087 0.20907 0 0 0 -0.7915 0 0.04466 0.15235 2.68096 0 -0.02823 0 -1.5107 -0.2238 0.86701 -1.88784
VAL_177 -5.614 1.08267 3.96843 -0.27202 0.18237 0.0437 1.92045 -2.42436 -0 -0 -0.78555 0.40628 0 0 0 0 0 -0.01907 0.00787 0.6183 0 0.36915 0 1.9342 -0.34564 0.56247 1.63525
TYR_178 -11.6872 2.35506 4.55159 -0.61498 0.25794 0.3139 4.23607 -3.49371 -0.00033 -0.00183 -2.50938 -0.39151 0 0 0 -0.49452 0 0.06831 0.53485 0 3.10043 0.02704 0.00527 1.2797 -0.18985 0.78436 -1.86879
LEU_179 -9.23058 1.48139 5.16146 -0.63566 0.24433 0.22384 3.51868 -3.33885 -0 -0 -1.26317 0.06452 0 0 0 0 0 0.15715 0.12934 1.13391 0 -0.27602 0 0.18072 -0.22643 1.04655 -1.62883
LYS_180 -9.35134 1.29359 7.8433 -0.81413 0.41331 0.57256 3.96509 -3.67402 -0 -0 -2.85944 0.12858 0 0 0 -0.64478 0 0.0269 0.1237 3.16949 0 0.01118 0 -1.5107 -0.19021 0.92908 -0.56785
ASN_181 -6.96736 0.54614 6.85291 -0.17772 0.03062 0.26546 3.49052 -3.42958 -0 -0 -3.01908 -0.38601 0 0 0 -0.64478 0 0.12374 0.00407 0 1.47958 0.19032 0 -0.93687 -0.03145 0.64212 -1.96737
LYS_182 -7.71948 0.79924 6.21571 -0.48051 0.19249 0.31302 3.2635 -3.05822 -0 -0 -2.90124 -0.30022 0 0 0 0 0 -0.05519 0.04299 2.24331 0 -0.03575 0 -1.5107 -0.26863 0.47607 -2.78361
ILE_183 -10.1516 1.54895 3.97391 -0.52354 0.59587 0.10125 3.06876 -3.14823 -0 -0 -1.93978 0.07957 0 0 0 0 0 -0.05889 0.00456 0.48296 0 -0.46159 0 0.73287 -0.20001 0.71239 -5.18256
LEU_184 -7.46609 0.35902 4.33393 -0.51383 0.24222 0.10815 2.32263 -2.66876 -0 -0 -1.56138 0.07847 0 0 0 0 0 0.05489 0.04953 3.41757 0 -0.24997 0 0.18072 -0.06547 0.62305 -0.75531
LEU_185 -9.37276 0.78261 4.67072 -0.48521 0.18649 0.10822 3.15996 -3.23561 -0 -0 -2.34059 0.23758 0 0 0 0 0 -0.04047 0.02548 0.41555 0 -0.26295 0 0.18072 -0.23103 0.42928 -5.77204
SER_186 -7.42811 0.57987 7.33089 -0.03176 0.00016 0.02207 3.50671 -3.65263 -0 -0 -3.96922 -0.01998 0 0 0 0 0 0.11578 0.00456 0.5072 0 0.30373 1.81559 -0.77834 -0.13081 0.5621 -1.26217
GLU_187 -5.84141 0.34607 7.40021 -0.34765 0.08391 0.40487 2.29688 -3.2397 -0.00327 -0.02042 -3.51646 -0.56597 0 0 0 -0.31174 0 -0.02697 0.01393 0 3.70085 -0.1558 0 -2.7348 -0.15987 0.59695 -2.0804
LYS_188 -3.60885 0.18284 3.93192 -0.30124 0.02395 0.13304 1.58111 -1.78929 -0 -0 -0.57887 0.00706 0 0 0 0 0 -0.05815 0.0081 1.71616 0 -0.07559 0 -1.5107 -0.43474 0.52047 -0.25278
LEU_189 -7.54512 0.79272 4.2162 -0.51225 0.19496 0.15107 1.63238 -2.53679 -0 -0 -1.45079 0.13289 0 0 0 0 0 -0.05008 0.21645 0.06401 0 -0.07634 0 0.18072 -0.48968 0.50941 -4.57023
ASN_190 -2.52218 0.18924 3.23811 -0.19372 0.03673 0.32625 1.36224 -1.56227 -0.00327 -0.02042 -0.95132 -0.98781 0 0 0 0 0 -0.09313 0.00118 0 1.91069 -0.97639 0 -0.93687 -0.58873 0.43783 -1.33385
LYS_191 -6.49224 0.55797 8.04627 -0.32779 0.05583 0.20068 4.13803 -3.35703 -0.02225 -0.12388 -6.26123 -0.32101 0 0 0 -0.28951 0 0.00108 0.09639 1.7722 0 0.22937 0 -1.5107 0.03515 0.37813 -3.19454
ILE_192 -6.85567 0.67573 2.76574 -0.60448 0.43002 0.19287 1.76807 -2.24042 -0 -0 -0.52703 -0.06395 0 0 0 0 0 -0.15451 0.04821 1.28 0 0.36453 0 0.73287 0.34088 0.42502 -1.42211
THR_193 -3.38356 0.35476 2.59785 -0.12082 0.06252 0.06082 0.6815 -1.50913 -0.03254 -0.24746 0.14468 -1.22673 0 0 0 0 0 0.19625 0.03343 0.09843 0 -0.01242 2.27653 -1.0874 -0.27676 0.33759 -1.05248
GLU_194 -4.49067 0.51741 5.46006 -0.18917 0.02655 0.25294 2.77646 -2.42896 -0.02225 -0.12388 -2.28704 -0.53087 0 0 0 0 0 0.30408 0.041 0 2.89177 -0.17208 0 -2.7348 -0.14596 0.43 -0.42541
ALA_195 -6.56931 1.01872 4.06368 -0.02264 0 0 3.25204 -2.96148 -0.00761 -0.04638 -1.72933 -0.40387 0 0 0 0 0 -0.02974 0 0 0 -0.39352 0 1.8394 -0.27673 0.74719 -1.51957
ARG_196 -6.48246 0.57778 5.54441 -1.08319 0.35636 0.88233 2.1819 -2.80452 -0.03812 -0.32917 -2.0844 0.12908 0 0 0 0 0 -0.04273 0.0385 4.25854 0 -0.20637 0 -1.2888 -0.31722 0.73611 0.02805
VAL_197 -4.78848 0.29097 4.84763 -0.30494 0.19528 0.06894 2.22362 -2.49525 -0 -0 -1.85296 -0.19912 0 0 0 0 0 -0.04641 0.00351 0.08816 0 -0.38257 0 1.9342 0.00463 0.41304 0.00027
ALA_198 -6.03247 0.44088 3.12345 -0.0201 0 0 2.23335 -2.41553 -6e-05 -0.00124 -1.12012 -0.35781 0 0 0 0 0 -0.04423 0 0 0 -0.30401 0 1.8394 -0.25438 0.29337 -2.61951
ILE_199 -10.3489 1.57039 4.40392 -0.49906 0.54258 0.09542 2.74627 -3.36523 -0 -0 -2.4066 0.1941 0 0 0 0 0 -0.04187 0.08655 0.46619 0 -0.48402 0 0.73287 -0.1457 0.48604 -5.967
GLU_200 -4.96459 0.3209 6.69829 -0.6034 0.13471 1.11209 3.51362 -2.95723 -0.01319 -0.12809 -4.68913 -0.73211 0 0 0 -0.82038 0 -0.04759 0.09672 0 3.51733 -0.28706 0 -2.7348 -0.1769 0.49635 -2.26447
ASP_201 -5.78146 0.33254 8.23793 -0.23494 0.0033 0.76238 4.33571 -3.56755 -0.00722 -0.09026 -6.59779 0.01522 0 0 0 -1.85583 0 -0.00259 0.00217 0 3.22041 0.27429 0 -2.3716 -0.35503 0.41238 -3.26793
LEU_202 -8.26054 0.9623 4.66291 -0.47862 0.23454 0.10817 2.66401 -2.96251 -0 -0 -1.28375 0.23787 0 0 0 0 0 -0.04564 0.00295 0.34988 0 -0.27216 0 0.18072 -0.2298 0.56329 -3.56638
LEU_203 -8.93571 1.28674 3.24514 -0.53496 0.36443 0.13834 1.98012 -2.8852 -0 -0 -0.66006 0.23071 0 0 0 0 0 0.22199 0.08295 0.20939 0 -0.22882 0 0.18072 -0.31959 0.76461 -4.8592
ARG_204 -4.84763 0.33604 6.71775 -1.02878 0.18078 0.65672 2.87783 -2.7701 -0.04818 -0.21042 -3.66152 0.10069 0 0 0 -1.06434 0 0.10631 0.08238 2.3631 0 -0.10716 0 -1.2888 -0.24758 0.75452 -1.09838
GLU_205 -3.63639 0.3745 4.87497 -0.20647 0.02694 0.28302 0.86764 -1.88967 -0.02261 -0.12089 -1.25458 -0.5445 0 0 0 0 0 -0.03239 0.03158 0 3.12188 -0.0823 0 -2.7348 0.03923 0.54896 -0.35588
LYS_206 -5.29137 0.80173 5.84899 -0.28274 0.03185 0.14456 2.62547 -2.50458 -0 -7e-05 -2.52045 -0.26853 0 0 0 -0.65228 0 -0.00086 0.05495 2.33248 0 -0.08074 0 -1.5107 0.20945 0.59202 -0.47082
THR_207 -4.37184 0.19233 2.00389 -0.13203 0.06127 0.09094 1.02912 -1.29351 -0.01188 -0.08333 -0.53353 -1.20735 0 0 0 -0.42356 0 -0.03914 0.00967 0.03969 0 -0.32663 2.43564 -1.0874 0.13287 1.05029 -2.46449
LEU_208 -4.91788 0.67932 3.22973 -0.44471 0.08827 0.0423 1.66856 -1.69556 -0 -0 0.34023 0.40287 0 0 0 0 0 0.29358 0.01919 2.36838 0 0.47472 0 0.18072 0.47803 1.05989 4.26763
THR_209 -4.13795 0.72134 1.40334 -0.12772 0.12643 0.07249 0.70003 -1.34011 -0.01666 -0.15294 0.56863 -1.13021 0 0 0 0 0 -0.06158 0.03685 0.04424 0 -0.04024 2.25337 -1.0874 0.3298 0.77864 -1.05965
ALA_210 -4.44698 0.43075 4.60047 -0.024 0 0 2.41074 -2.35891 -0 -0 -2.29296 -0.20201 0 0 0 0 0 0.18991 0 0 0 -0.15553 0 1.8394 -0.55561 0.53128 -0.03347
GLU_211 -3.87129 0.46404 4.59782 -0.44377 0.15456 1.36111 2.04216 -2.12461 -0.03061 -0.25937 -1.15076 -2.85062 0 0 0 0 0 -0.0551 0.01338 0 3.90177 -0.26696 0 -2.7348 -0.70588 0.47466 -1.48429
GLU_212 -6.9564 0.52998 6.43967 -0.53683 0.26446 1.49508 1.50426 -2.93171 -0.02377 -0.18429 -1.78176 -3.05071 0 0 0 0 0 -0.05651 0.00321 0 3.58611 -0.2736 0 -2.7348 -0.57808 0.55642 -4.72926
ARG_213 -10.8522 1.41592 10.0389 -1.25969 0.31249 1.02309 3.90248 -4.48204 -0.00691 -0.02978 -3.34488 0.28119 0 0 0 0 0 -0.0341 0.95972 3.09737 0 -0.09502 0 -1.2888 -0.33062 0.90818 0.21532
GLU_214 -6.82664 0.47762 8.01312 -0.22439 0.03042 0.31037 2.61681 -3.50805 -0.01359 -0.10163 -2.40886 -0.65044 0 0 0 0 0 0.00986 0.05233 0 3.13123 -0.2276 0 -2.7348 -0.28732 0.97249 -1.36907
PHE_215 -6.91047 0.84563 4.85079 -0.61283 0.0362 0.26584 2.4953 -2.65075 -0 -0 -2.11983 0.00403 0 0 0 0 0 0.0401 0.05124 0 2.88309 -0.13786 0 1.0402 -0.30879 0.49385 0.26574
ALA_216 -6.75162 0.65967 3.23685 -0.02259 0 0 2.84902 -2.74871 -0 -0 -2.09217 -0.37763 0 0 0 0 0 -0.05133 0 0 0 -0.28553 0 1.8394 -0.29043 0.34103 -3.69404
LEU_217 -10.4076 1.02882 4.51344 -0.45252 0.13127 0.09983 2.97226 -3.2975 -0 -0 -2.45641 0.21153 0 0 0 0 0 0.03227 0.06465 0.50192 0 -0.24354 0 0.18072 -0.36191 0.37067 -7.11204
GLY_218 -4.19963 0.27225 4.69656 -5e-05 0 0 2.20581 -2.35328 -0 -0 -2.50914 -0.41858 0 0 0 0 0 -0.06054 0 0 0 0.39586 0 0.83697 0.38128 0.27846 -0.47402
ARG_219 -7.75473 0.5756 6.8526 -0.60716 0.20099 0.33904 3.07349 -3.24339 -0 -0 -3.81429 0.40004 0 0 0 -0.31174 0 0.17301 0.43092 2.56235 0 -0.15438 0 -1.2888 0.21938 0.6072 -1.73988
LYS_220 -7.86005 1.05497 7.09498 -0.44789 0.041 0.25791 3.95935 -3.45769 -1e-05 -0.00014 -4.89416 0.06993 0 0 0 -0.82038 0 0.04199 0.15607 2.57953 0 0.04296 0 -1.5107 -0.39488 0.88422 -3.203
VAL_221 -8.90814 1.19355 3.85922 -0.3326 0.38968 0.07607 3.1046 -3.03797 -0.00071 -0.00366 -2.12069 -0.20331 0 0 0 0 0 -0.04468 0.0011 0.06013 0 -0.26042 0 1.9342 -0.18378 0.71405 -3.76333
TRP_222 -7.7695 0.4609 5.86451 -1.37165 0.22681 0.63015 2.59777 -3.17538 -0 -0 -1.9561 -0.23839 0 0 0 0 0 0.0557 0.03246 0 2.74034 -0.20626 0 1.6906 -0.10459 0.60538 0.08276
PHE_223 -7.91336 0.51249 4.98141 -0.87288 0.03589 0.30854 2.5013 -2.85789 -0 -0 -1.99904 -0.00698 0 0 0 0 0 0.00815 0.0474 0 1.91126 -0.29529 0 1.0402 -0.10658 0.34451 -2.36087
ALA_224 -6.17948 0.42546 4.7748 -0.02222 0 0 3.16713 -3.17132 -0 -0 -2.80404 -0.36846 0 0 0 0 0 0.06644 0 0 0 -0.36365 0 1.8394 -0.37882 0.35644 -2.65832
GLU_225 -6.40838 0.42093 6.44293 -0.61373 0.09133 1.0988 3.3799 -3.15014 -0 -0 -2.13261 -0.60552 0 0 0 0 0 -0.03018 0.10128 0 3.44751 -0.16829 0 -2.7348 -0.4983 0.4734 -0.88589
LEU_226 -5.37526 0.39672 3.2523 -0.47996 0.22613 0.11262 1.62879 -1.98272 -0 -0 -1.03487 0.23913 0 0 0 0 0 -0.00719 0.0635 0.28812 0 -0.28584 0 0.18072 -0.3522 0.41938 -2.71063
GLU_227 -3.88839 0.24369 3.84593 -0.4267 0.05608 0.85525 1.24635 -1.78196 -0 -0 -1.03698 -0.36374 0 0 0 0 0 -0.06744 0.00997 0 2.80012 -0.05223 0 -2.7348 -0.44237 0.42495 -1.31226
LEU_228 -4.30215 0.37098 3.19799 -0.53173 0.25036 0.16569 1.89489 -1.92404 -0 -0 -2.07388 -0.04327 0 0 0 0 0 -0.0659 0.06015 0.28753 0 0.5667 0 0.18072 -0.08567 0.57993 -1.47171
ASP_229 -5.18372 0.45224 6.73296 -0.25856 0.07396 0.92107 3.32236 -3.16361 -0 -0 -5.58198 -0.63369 0 0 -0.48392 -0.41093 0 0.00868 0.00164 0 2.01577 -0.724 0 -2.3716 0.08382 0.65281 -4.54671
PHE_230 -6.89436 0.4745 2.77204 -0.58372 0.3661 0.30362 2.30857 -2.35939 -0 -0 -1.93418 -0.24399 0 0 0 0 0 -0.01649 0.21978 0 2.79978 0.16071 0 1.0402 -0.19872 0.63031 -1.15525
ALA_231 -3.01202 0.16236 3.80426 -0.02035 0 0 1.59492 -1.84333 -0 -0 -1.50319 -0.34033 0 0 0 0 0 0.06518 0 0 0 -0.0336 0 1.8394 -0.12559 0.38362 0.97134
THR_232 -5.43166 0.47825 6.3599 -0.20086 0.13592 0.07473 2.50731 -2.92269 -1e-05 -0.00014 -4.36981 -0.35474 0 0 -0.48392 -0.41093 0 -0.02764 0.06834 0.08 0 -0.02527 2.52728 -1.0874 0.04848 0.38486 -2.65
ALA_233 -6.97502 0.88528 2.98301 -0.0225 0 0 2.88838 -2.89483 -0 -0 -2.43991 -0.34555 0 0 0 0 0 0.09764 0 0 0 -0.27927 0 1.8394 -0.1684 0.6193 -3.81246
LEU_234 -7.16479 0.65543 5.5449 -0.69048 0.17779 0.28114 2.8731 -3.13988 -0 -0 -2.03759 0.09883 0 0 0 0 0 -0.01729 0.06251 0.7825 0 -0.19998 0 0.18072 -0.20646 0.56463 -2.23492
LYS_235 -4.66776 0.1722 5.59953 -0.30554 0.03107 0.13783 2.24993 -2.55193 -0.03658 -0.29207 -2.08373 -0.01148 0 0 0 0 0 0.00303 0.01111 1.69666 0 -0.0437 0 -1.5107 -0.23269 0.33562 -1.49921
THR_236 -8.10187 0.89545 6.22244 -0.19652 0.08063 0.06788 3.74728 -3.29352 -0 -0 -3.23423 -0.01084 0 0 0 0 0 0.0464 0.09211 0.10039 0 -0.02071 2.28591 -1.0874 -0.19729 0.31432 -2.28956
ALA_237 -6.98719 0.87981 4.23727 -0.02186 0 0 2.99292 -3.0449 -0 -0 -1.83379 -0.38232 0 0 0 0 0 0.10234 0 0 0 -0.37937 0 1.8394 -0.26134 0.44763 -2.4114
GLU_238 -5.91709 0.50803 6.84211 -0.20223 0.02744 0.27754 3.1726 -3.24972 -0.04874 -0.24188 -2.59128 -0.57178 0 0 0 0 0 0.1403 0.00034 0 3.01564 -0.19742 0 -2.7348 -0.56379 0.50105 -1.83369
GLN_239 -6.67764 0.51421 5.95674 -0.61617 0.05947 0.63536 3.29813 -2.97967 -0.02719 -0.22307 -2.77141 -0.31456 0 0 0 -0.42356 0 0.19543 0.00707 0 2.96251 -0.24629 0 -0.18838 -0.47214 0.59671 -0.71446
MET_240 -10.9074 1.71043 6.26933 -0.33113 0.10575 0.04764 3.00941 -3.38569 -0 -0 -2.4535 -0.12036 0 0 0 0 0 0.07216 0.19274 1.2733 0 -0.14736 0 0.60916 -0.3636 1.03886 -3.38031
ASN_241 -5.94512 0.79945 5.13946 -0.29098 0.0832 0.48103 2.62777 -2.87047 -0.00493 -0.02965 0.0351 -0.89271 0 0 0 0 0 0.6429 0.00479 0 4.05382 0.06457 0 -0.93687 -0.16798 1.30177 4.09515
PHE_242 -5.10105 0.53497 3.26141 -0.7726 0.03265 0.21444 1.65911 -2.1112 -0.01052 -0.05954 -0.18259 -0.17548 0 0 0 0 0 0.06104 0.15441 0 2.17879 -0.35212 0 1.0402 -0.01655 0.98396 1.33933
ALA_243 -4.35156 0.49477 2.19915 -0.02381 0 0 1.08862 -1.81515 -0.01666 -0.15294 -0.21149 -0.33786 0 0 0 0 0 -0.00103 0 0 0 0.05021 0 1.8394 -0.03649 0.72642 -0.54842
GLY_244 -3.01482 0.45476 2.74709 -0.00018 0 0 1.48651 -1.48495 -0.01052 -0.05954 0.49963 -0.15045 0 0 0 0 0 0.00262 0 0 0 -1.25181 0 0.83697 0.10842 0.96036 1.1241
LEU_245 -5.88055 1.1838 0.50104 -0.52968 0.31176 0.17407 0.61475 -1.28265 -0 -0 1.045 0.02867 0 0 0 0 0 -0.02303 0.0532 0.49011 0 0.13231 0 0.18072 0.6579 0.94032 -1.40227
SER_246 -0.95102 0.03246 1.10245 -0.02909 0.00019 0.04667 0.32473 -0.56573 -0.00056 -0.00174 -0.06185 -1.01706 0 0 0 0 0 -0.05971 0.00585 0.16948 0 -0.16866 0.60523 -0.77834 0.13179 0.38661 -0.82832
ALA_247 -3.76516 0.38135 3.61612 -0.02618 0.00129 0 2.25388 -2.04529 -0 -0 -0.83287 -0.33089 0 0 0 0 0 -0.0417 0 0 0 0.28939 0 1.8394 -0.22628 0.28468 1.39772
ASP_248 -3.94049 0.43223 4.25243 -0.16895 0.09805 0.5891 2.40283 -2.12225 -0.00194 -0.02143 -3.18822 -2.11936 0 0 -0.47374 0 0 0.13295 0.17077 0 4.30276 0.04137 0 -2.3716 -0.08588 0.61351 -1.45784
ASP_249 -4.42916 0.44074 6.35017 -0.27029 0.00951 0.87602 2.76646 -2.81397 -0 -0 -5.38083 0.20969 0 0 -0.47374 -0.60406 0 -0.0416 0.07003 0 3.30647 0.09117 0 -2.3716 -0.42679 0.70012 -1.99166
LYS_250 -8.78565 0.93883 7.08664 -0.36592 0.0597 0.25074 2.72785 -3.35269 -0.00138 -0.01969 -2.14342 0.22166 0 0 0 0 0 0.01549 0.03848 2.37386 0 -0.1134 0 -1.5107 -0.32116 0.65196 -2.2488
VAL_251 -8.89498 1.10386 4.24006 -0.31257 0.3289 0.0701 3.30255 -3.17661 -0 -0 -2.15416 -0.02217 0 0 0 0 0 -0.05673 0.00524 0.04962 0 -0.30599 0 1.9342 -0.1539 0.61646 -3.4261
LEU_252 -8.45841 0.79192 4.7716 -0.73422 0.39456 0.33175 2.75141 -2.89802 -0 -0 -2.39043 0.10302 0 0 0 0 0 -0.03747 0.02787 0.94495 0 -0.24492 0 0.18072 -0.14377 0.67901 -3.93044
LYS_253 -8.96087 1.01344 7.8388 -0.52914 0.08848 0.37576 3.73332 -3.44524 -0 -0 -4.8543 0.34605 0 0 0 -0.60406 0 0.21181 0.61721 2.85936 0 -0.0336 0 -1.5107 -0.36045 0.99628 -2.21784
LEU_254 -9.36047 1.14889 4.49953 -0.53683 0.29675 0.13933 3.06484 -3.28814 -0 -0 -3.22719 0.19844 0 0 0 0 0 0.04541 0.75506 0.35193 0 -0.27754 0 0.18072 -0.4068 1.19582 -5.22025
ALA_255 -7.28292 0.80872 4.19157 -0.02197 0 0 3.07234 -3.11174 -0 -0 -1.99321 -0.36683 0 0 0 0 0 -0.02835 0 0 0 -0.27902 0 1.8394 -0.3764 0.8114 -2.73701
MET_256 -8.15759 0.43602 6.11263 -0.34987 0.12124 0.01494 2.81264 -2.94949 -0 -0 -2.82168 0.08242 0 0 0 0 0 0.00532 0.26379 1.05547 0 0.08757 0 0.60916 -0.07094 0.4618 -2.28658
TYR_257 -11.6027 1.90165 4.46205 -0.85214 0.20939 0.49075 3.77387 -3.61051 -0.00071 -0.00366 -2.00387 -0.19155 0 0 0 0 0 0.26366 0.20071 0 2.17964 -0.01806 0.01474 1.2797 0.07809 1.29722 -2.13178
SER_258 -6.66883 0.3344 6.50853 -0.03026 4e-05 0.02052 3.16498 -3.22467 -0 -0 -3.33088 -0.06642 0 0 0 0 0 0.05492 0.00018 0.49784 0 0.2945 1.79827 -0.77834 -0.11578 1.24197 -0.29903
GLU_259 -5.75617 0.42107 6.46342 -0.30825 0.04492 0.34094 2.65092 -2.91015 -0.01454 -0.13406 -2.53931 -0.48469 0 0 0 -0.37972 0 -0.00893 0.0422 0 3.16011 -0.04678 0 -2.7348 -0.03487 0.33189 -1.8968
LEU_260 -4.98114 0.45711 2.4224 -0.47258 0.1804 0.11458 1.55204 -1.70236 -0 -0 -0.46484 0.22352 0 0 0 0 0 -0.05011 0.22927 0.27155 0 -0.30251 0 0.18072 -0.19347 0.35451 -2.18092
ALA_261 -3.65181 0.35822 2.56559 -0.02853 0.00736 0 1.35885 -1.7441 -0 -0 -1.28758 -0.4237 0 0 0 0 0 -0.04157 0 0 0 0.00366 0 1.8394 -0.42464 0.42826 -1.04057
ASP_262 -1.97093 0.18161 2.81461 -0.24922 0.04082 0.82189 1.0842 -1.29877 -0.00027 -0.00655 -1.42553 -0.33775 0 0 0 0 0 -0.01154 0.07301 0 2.15402 -0.5159 0 -2.3716 -0.24409 0.34953 -0.91245
LYS_263 -4.13763 0.46561 3.8769 -0.28294 0.03545 0.1286 1.48694 -1.79047 -0.04174 -0.21705 -1.18753 -0.0385 0 0 0 0 0 -0.01448 0.11053 1.83252 0 0.05304 0 -1.5107 0.27584 0.65141 -0.3042
ASP_264 -3.04863 0.71976 5.18519 -0.25069 0.12537 0.87462 2.83603 -2.03929 -0.00042 -0.00124 -5.38797 -0.99279 0 0 -0.64824 0 0 0.11039 0.00127 0 1.95498 -0.78487 0 -2.3716 0.31562 1.29696 -2.10555
PRO_265 -7.8926 1.3843 4.70316 -0.11672 0.01194 0.07169 2.78556 -2.14236 -0 -0 -2.17929 0.74726 0 0 0 0 0 -0.00789 0.08822 0.3766 0 -0.1777 0 -2.4119 0.07206 1.13602 -3.55165
GLN_266 -7.19237 0.80495 7.15062 -0.94453 0.217 1.08386 3.39401 -3.43129 -0.00025 -0.00139 -3.46083 -1.00713 0 0 -0.64824 -0.84738 0 0.03996 0.22234 0 3.11996 -0.22707 0 -0.18838 -0.16564 0.71171 -1.37008
GLN_267 -4.5706 0.38148 3.8723 -0.3937 0.11348 0.25748 1.54246 -2.06309 -0 -0 -1.00174 -0.64456 0 0 0 0 0 0.09129 0.06449 0 3.18463 -0.00327 0 -0.18838 -0.17267 0.59547 1.06506
TYR_268 -11.0598 1.24779 4.6064 -0.70135 0.07555 0.39268 3.24241 -3.44502 -0.01923 -0.1766 -2.23643 -0.15787 0 0 0 0 0 0.16623 0.06795 0 2.16156 -0.03252 0.00645 1.2797 0.10705 0.57534 -3.89969
TYR_269 -11.9221 1.2861 5.46631 -0.52457 0.1326 0.22332 3.74265 -3.906 -0 -0 -2.70592 -0.32278 0 0 0 -0.37972 0 0.03305 0.06418 0 2.73093 0.18044 0.04556 1.2797 -0.05972 0.7828 -3.8532
ALA_270 -3.68976 0.26952 3.85299 -0.0219 0 0 1.63351 -2.19517 -0 -0 -1.0349 -0.34716 0 0 0 0 0 0.07724 0 0 0 -0.27382 0 1.8394 -0.32993 0.55533 0.33535
GLN_271 -5.48085 0.39135 4.63082 -0.27137 0.056 0.2191 2.45496 -2.45239 -0.0143 -0.14685 -2.10165 -0.47378 0 0 -0.47077 0 0 -0.03821 0.06082 0 2.7604 -0.07585 0 -0.18838 -0.2978 0.42216 -1.01658
TYR_272 -9.06528 0.97794 4.62193 -0.88513 0.05266 0.29389 2.81799 -2.7544 -0.00021 -0.00443 -3.38821 -0.239 0 0 0 -0.75239 0 0.07828 0.06147 0 2.0736 -0.12219 0.00483 1.2797 0.09615 0.61133 -4.24147
LEU_273 -6.88667 0.83269 2.66813 -0.56456 0.25044 0.17705 1.64787 -2.09468 -0 -0 -1.53834 0.1271 0 0 0 0 0 0.0233 0.13761 0.47548 0 -0.00126 0 0.18072 0.40426 0.60033 -3.56054
LYS_274 -3.91873 0.19212 5.14445 -0.35659 0.04946 0.21902 2.44437 -2.12267 -0.0002 -0.00419 -3.72575 0.42926 0 0 -0.47077 0 0 0.13607 0.07974 2.67096 0 -0.00042 0 -1.5107 -0.09294 0.65607 -0.18143
GLN_275 -2.78853 0.18566 2.35563 -0.62602 0.21068 1.0667 0.62372 -1.06172 -0 -0 -0.02662 -2.00549 0 0 0 0 0 -0.09975 0.00599 0 4.32318 0.11091 0 -0.18838 -0.48281 0.72254 2.3257
SER_276 -1.54709 0.07957 1.76632 -0.02992 0.03593 0.03061 0.61627 -0.70456 -0 -0 -0.169 0.00369 0 0 0 0 0 -0.06101 0.00026 0.04997 0 0.20071 0.60337 -0.77834 -0.03309 0.60787 0.67155
LYS_277 -4.05336 0.21134 5.01123 -0.55947 0.20999 0.22829 1.00724 -1.87738 -0 -0 -0.77575 0.0593 0 0 0 0 0 -0.00739 0.02374 2.51593 0 0.39977 0 -1.5107 0.41243 0.45292 1.74814
ASP_278 -2.00907 0.14598 2.88611 -0.09365 0.01805 0.30966 0.16703 -1.0322 -0.0154 -0.16524 -0.75024 -0.57692 0 0 0 0 0 -0.08216 0.0056 0 2.1142 0.13762 0 -2.3716 1.01561 0.40889 0.11225
ASP_279 -3.82335 0.30984 5.26771 -0.22898 0.12623 0.73037 2.68984 -2.14384 -0 -0 -3.29246 -1.42958 0 0 -0.58886 -0.75239 0 -0.02489 0.09367 0 2.02485 -0.73141 0 -2.3716 0.54558 0.4042 -3.19507
SER_280 -3.24286 0.24047 3.11475 -0.03818 0.01075 0.07184 1.51941 -1.47808 -0.01539 -0.165 -0.53287 -0.71858 0 0 0 0 0 -0.02052 0.01051 0.47801 0 0.03195 0.60155 -0.77834 -0.20644 0.29658 -0.82044
LYS_281 -4.0223 0.63464 4.69227 -0.28107 0.03453 0.1206 2.61009 -1.98751 -0 -0 -3.04196 0.18907 0 0 -0.58886 0 0 0.05698 0.00915 1.15713 0 1.0473 0 -1.5107 1.04085 0.30219 0.46241
LYS_282 -3.32564 0.73691 3.62452 -0.46923 0.13188 0.29745 1.93021 -1.59078 -0 -0 -1.30735 -0.19536 0 0 0 0 0 0.14292 0.00981 1.47983 0 -0.05743 0 -1.5107 6.73683 1.76957 8.40343
PRO_283 -6.64037 1.00711 3.26498 -0.06564 8e-05 0.04078 1.84084 -1.79682 -0 -0 -1.36163 0.60665 0 0 0 0 0 -0.10048 0.03123 0.19855 0 -0.5187 0 -2.4119 5.77503 1.85379 1.72351
LEU_284 -9.31165 1.41481 4.17278 -0.66216 0.16582 0.25587 2.94969 -3.03127 -0 -0 -2.38397 0.05884 0 0 0 0 0 -0.01485 0.09207 1.18407 0 -0.29996 0 0.18072 -0.09159 0.81462 -4.50615
ILE_285 -8.40717 1.12267 4.55781 -0.68534 0.63153 0.15686 2.75393 -2.9984 -0.00749 -0.05485 -1.77115 0.14421 0 0 0 0 0 -0.06743 0.08662 0.62026 0 -0.39321 0 0.73287 -0.21276 0.93734 -2.85369
ALA_286 -5.38863 0.55052 3.98705 -0.02123 0 0 2.40707 -2.57513 -0 -0 -1.5443 -0.37416 0 0 0 0 0 0.12385 0 0 0 -0.30484 0 1.8394 -0.25722 0.57499 -0.98262
SER_287 -6.88343 0.47752 6.94779 -0.03269 0 0.06373 3.49085 -3.24362 -0.0078 -0.11491 -3.6556 -0.7859 0 0 0 -1.10602 0 -0.02277 0.00057 0.73792 0 0.33093 2.06229 -0.77834 -0.14465 0.31743 -2.34668
GLN_288 -11.2095 1.46074 8.37587 -0.29539 0.07142 0.25521 4.10744 -4.41013 -0.01792 -0.11792 -2.2656 -0.39918 0 0 0 0 0 -0.04118 0.32894 0 2.89786 -0.01006 0 -0.18838 0.02988 0.46948 -0.95843
LEU_289 -4.94789 0.25336 4.07377 -0.48593 0.24258 0.12062 1.57245 -2.24059 -0 -0 -1.29678 0.23646 0 0 0 0 0 0.03494 0.03293 0.27036 0 -0.2966 0 0.18072 -0.24786 0.51969 -1.97779
ILE_290 -5.63247 0.37199 5.24843 -0.64224 0.38985 0.1399 2.40619 -2.44672 -0 -0 -1.8489 0.26884 0 0 0 0 0 -0.01795 0.01877 0.6091 0 -0.49066 0 0.73287 -0.18145 0.44083 -0.63361
ARG_291 -8.9386 0.51051 9.21475 -0.59331 0.08849 0.32794 3.55154 -3.95884 -0.00216 -0.01047 -4.04033 0.27781 0 0 0 -0.25864 0 -0.03009 0.07899 2.42447 0 -0.19334 0 -1.2888 -0.2243 0.6199 -2.44448
LEU_292 -5.63173 0.49658 5.34214 -0.66816 0.15063 0.25733 2.03132 -2.6165 -0.0006 -0.00473 -1.75054 0.02444 0 0 0 0 0 -0.10023 0.03078 0.83026 0 -0.12683 0 0.18072 -0.19114 0.58257 -1.16369
SER_293 -2.02079 0.23175 2.74228 -0.02898 0.01501 0.02817 0.94639 -1.21942 -0 -0 -0.927 -0.03403 0 0 0 0 0 -0.0185 0.00658 0.57656 0 -0.18457 0.6001 -0.77834 -0.22916 0.3636 0.06967
LYS_294 -3.19782 0.36611 4.15617 -0.31159 0.03942 0.15617 2.18934 -1.72334 -0.00042 -0.00114 -3.98418 -0.14719 0 0 0 0 0 0.01722 0.05649 1.77041 0 -0.17407 0 -1.5107 0.0565 0.39102 -1.85159
ASN_295 -5.53054 0.65528 5.91783 -0.32641 0.10927 0.60207 3.22617 -2.58143 -0.00951 -0.10042 -3.2525 -0.57074 0 0 -1.28075 0 0 -0.05076 0.00053 0 2.06856 -0.80434 0 -0.93687 0.51961 0.94953 -1.39545
PRO_296 -3.25892 0.53372 2.30134 -0.07491 0 0.04558 0.91213 -1.14556 -0.01675 -0.11167 -0.74814 0.57821 0 0 0 0 0 -0.18786 0.02488 0.42623 0 -0.56036 0 -2.4119 0.0146 1.0134 -2.66598
VAL_297 -4.1278 0.40088 4.21603 -0.29579 0.1701 0.06558 2.24786 -2.05452 -0 -0 -1.15366 -0.22308 0 0 -0.58653 0 0 0.06194 0.00603 0.12266 0 -0.43734 0 1.9342 -0.11657 0.48328 0.71329
LYS_298 -5.79064 0.20742 5.82529 -0.29756 0.02648 0.13209 2.22427 -2.5011 -0 -0 -1.53001 -0.05779 0 0 -0.69422 0 0 0.04289 0.00951 1.71386 0 -0.06025 0 -1.5107 -0.2299 0.2993 -2.19105
ASP_299 -8.50476 1.51876 9.57449 -0.1734 1e-05 0.56233 3.7323 -4.37014 -0.034 -0.31439 -4.34443 -0.399 0 0 0 -0.71653 0 0.02469 0.05559 0 2.85886 0.2241 0 -2.3716 0.1088 0.61082 -1.95749
LEU_300 -7.38943 0.7898 4.72485 -0.71488 0.30134 0.34764 2.33515 -2.81539 -0 -0 -2.08936 0.04466 0 0 0 0 0 -0.04396 0.03627 1.07775 0 -0.26942 0 0.18072 0.22808 0.94161 -2.31457
GLU_301 -5.42632 0.25194 7.17839 -0.43026 0.04945 0.84112 3.04338 -3.09281 -0 -0 -4.31712 -0.45124 0 0 0 -0.62942 0 -0.01016 0.00099 0 3.38793 -0.31518 0 -2.7348 -0.48843 0.59263 -2.5499
THR_302 -7.61189 0.80434 6.02603 -0.19763 0.08526 0.07008 3.55927 -3.18706 -0.0048 -0.09832 -3.19413 -0.03864 0 0 0 0 0 0.04105 0.14601 0.1226 0 0.00623 2.27347 -1.0874 -0.31778 0.43677 -2.16656
TYR_303 -12.5123 2.8325 5.70558 -0.75621 0.13759 0.372 3.39893 -4.03283 -0.01043 -0.06307 -4.0392 -0.15553 0 0 0 -0.71653 0 -0.02283 0.032 0 2.72656 0.07745 0.10705 1.2797 -0.09195 1.96924 -3.76231
LYS_304 -7.01622 0.4979 7.93947 -0.45765 0.12465 0.2308 3.40002 -3.40879 -0 -0 -4.46417 0.09298 0 0 0 -0.62942 0 0.08253 0.02411 2.47838 0 -0.03319 0 -1.5107 -0.32092 1.92348 -1.04676
MET_305 -6.47565 0.43992 4.91303 -0.31837 0.04429 0.09095 2.4791 -2.55292 -0 -0 -2.11507 -0.02787 0 0 0 0 0 0.01395 0.00965 1.76875 0 0.06117 0 0.60916 -0.14959 0.40063 -0.80887
TYR_306 -10.4669 1.49713 5.57405 -0.86027 0.32428 0.40435 3.70628 -3.62136 -0 -0 -1.91228 -0.34781 0 0 0 0 0 -0.00767 0.50178 0 2.76226 -0.13738 0.00691 1.2797 0.04793 0.42004 -0.82893
PHE_307 -11.9684 1.2333 3.59794 -0.48546 0.17034 0.19905 2.48164 -3.41249 -0 -0 -1.26341 -0.18353 0 0 0 0 0 0.05796 0.02009 0 3.25276 -0.19585 0 1.0402 -0.0764 0.6724 -4.85986
LYS_308 -3.11119 0.17436 3.86813 -0.30326 0.03021 0.13548 1.38896 -1.74122 -0 -0 -0.86 -0.01204 0 0 0 0 0 0.10859 0.0119 1.75543 0 0.01824 0 -1.5107 -0.23491 0.50352 0.22152
SER_309 -2.96357 0.23445 3.55846 -0.02814 0 0.06516 1.75735 -1.58279 -0 -0 -1.59014 -0.51298 0 0 0 0 0 -0.02277 0.02162 0.77846 0 0.32595 0.63167 -0.77834 -0.08886 0.23348 0.03899
ASN_310 -4.64508 0.34409 5.0672 -0.32434 0.10336 0.59662 2.94096 -2.59265 -0 -0 -2.91746 -0.66085 0 0 -0.88658 0 0 -0.02347 0.00495 0 1.79585 -0.85215 0 -0.93687 0.49123 0.34953 -2.14567
ASN_311 -3.80298 0.49142 3.57037 -0.32294 0.03831 0.63974 1.84736 -1.87628 -0.02459 -0.1478 -0.92945 -1.32163 0 0 0 0 0 0.01021 0.06435 0 2.81526 -0.19819 0 -0.93687 0.36243 0.36473 0.64345
GLY_312 -2.36098 0.39594 3.10281 -5e-05 0 0 1.9407 -1.56243 -0 -0 -1.46349 -0.43995 0 0 -0.88658 0 0 -0.12915 0 0 0 0.44233 0 0.83697 0.04691 0.21452 0.13754
LEU_313 -8.49842 2.02327 2.51687 -0.74228 0.4668 0.3525 2.88198 -2.50404 -0.02314 -0.10143 -2.58676 -0.02203 0 0 0 0 0 -0.12028 0.09496 1.36582 0 -0.17641 0 0.18072 -0.03195 0.53818 -4.38565
TYR_314 -8.88108 1.15208 3.97042 -0.55795 0.01908 0.2173 2.95928 -2.90671 -0.02077 -0.10226 -2.18074 -0.2953 0 0 0 0 0 -0.0714 0.30857 0 2.93742 0.08291 0.00242 1.2797 -0.13177 0.74508 -1.4737
ALA_315 -3.91081 0.59636 3.28644 -0.0259 0.00081 0 1.69383 -2.04027 -0.03563 -0.20935 -1.44709 -0.39073 0 0 0 0 0 -0.117 0 0 0 -0.16692 0 1.8394 -0.32777 0.52066 -0.73397
ARG_316 -3.67824 0.31181 3.26009 -0.55533 0.1244 0.3554 1.2774 -1.7597 -0.03571 -0.16195 -0.50247 0.24708 0 0 0 0 0 0.02764 0.15414 2.03455 0 -0.06219 0 -1.2888 -0.03041 0.37565 0.09336
ALA_317 -5.32104 0.9578 2.77995 -0.02443 0.0004 0 2.45836 -2.25729 -0.02477 -0.1386 -2.71658 -0.30613 0 0 0 0 0 0.21674 0 0 0 0.19008 0 1.8394 0.42001 0.67316 -1.25295
ALA_318 -6.49131 1.07608 3.32986 -0.02173 0 0 3.10068 -2.77812 -0.02314 -0.10143 -2.62903 -0.35341 0 0 0 0 0 -0.05964 0 0 0 -0.40714 0 1.8394 -0.14194 0.82901 -2.83184
LEU_319 -8.98581 1.66837 3.26821 -0.73878 0.55068 0.31698 1.55801 -2.62312 -0.02077 -0.10226 -0.38096 0.01404 0 0 0 0 0 -0.09239 0.11215 0.91488 0 -0.17552 0 0.18072 -0.31187 0.73774 -4.10969
GLU_320 -6.79679 0.72798 6.98065 -0.20913 0.0385 0.30406 3.0169 -3.19335 -0 -0 -3.53038 -0.53139 0 0 0 -0.79798 0 -0.02008 0.15875 0 3.05307 -0.08124 0 -2.7348 0.18997 0.73311 -2.69217
VAL_321 -7.04896 1.15282 1.21664 -0.37232 0.38468 0.08929 1.14921 -1.99378 -0.00775 -0.1023 -1.11749 -0.17292 0 0 0 0 0 0.04942 0.00533 0.77585 0 0.16899 0 1.9342 0.05775 0.72495 -3.10639
TYR_322 -9.42103 0.85883 2.51765 -0.59862 0.04783 0.32376 2.74346 -2.79462 -0.0413 -0.21276 -2.85651 -0.15615 0 0 0 0 0 -0.02748 0.07061 0 2.37386 -0.1531 0.00185 1.2797 0.07462 0.81089 -5.15851
GLY_323 -5.15119 0.84115 4.10262 -4e-05 0 0 2.2363 -2.54091 -0 -0 -1.75536 -0.38888 0 0 0 0 0 -0.12439 0 0 0 0.40752 0 0.83697 0.38189 0.72465 -0.42967
ARG_324 -5.83112 0.47175 5.50205 -0.59972 0.09506 0.3592 2.06447 -2.43823 -0 -0 -2.57643 0.11667 0 0 0 -0.79798 0 -0.03398 0.19199 2.34106 0 -0.03147 0 -1.2888 0.13879 0.61093 -1.70578
THR_325 -3.79063 0.61841 4.08929 -0.13161 0.04446 0.07022 2.42091 -1.99369 -0 -0 -2.37147 -0.36683 0 0 -0.59687 0 0 -0.04249 0.02676 0.13614 0 -0.18846 4.22336 -1.0874 -0.23901 0.4936 1.31471
LYS_326 -3.52753 0.18014 3.41138 -0.51756 0.13069 0.34345 1.41117 -1.6515 -0.01653 -0.07416 -1.12976 -0.19064 0 0 0 0 0 0.03205 0.10473 1.556 0 0.03558 0 -1.5107 -0.07202 0.46281 -1.02239
ASP_327 -5.32474 0.8337 8.2739 -0.18756 0.03233 0.58239 4.78575 -3.53935 -0.00996 -0.07366 -7.56067 -1.26208 0 0 -1.21671 -0.71514 0 -0.02813 0.00238 0 2.52778 -0.41929 0 -2.3716 0.05908 0.57238 -5.03921
ARG_328 -4.03345 0.48795 4.28338 -0.64637 0.15567 0.36787 2.40928 -2.14455 -0 -0 -2.16895 0.19781 0 0 -0.79649 0 0 -0.08065 0.05415 2.38405 0 -0.17477 0 -1.2888 -0.16008 0.80386 -0.35008
LYS_329 -3.99521 0.49139 6.02677 -0.69666 0.24498 0.6915 2.74846 -2.51839 -0.01692 -0.1501 -4.65729 0.96664 0 0 -0.61985 -0.71514 0 -0.03399 0.15159 2.43323 0 -0.08467 0 -1.5107 -0.29345 0.74529 -0.79252
ALA_330 -6.30634 0.79648 4.68069 -0.02222 0 0 3.23686 -3.00802 -0 -0 -2.37647 -0.3607 0 0 0 0 0 0.08372 0 0 0 0.14586 0 1.8394 -0.15395 0.41096 -1.03373
LEU_331 -9.11389 0.90902 5.33017 -0.44713 0.17536 0.09466 3.42808 -3.55298 -0.01191 -0.07345 -1.90427 0.18101 0 0 0 0 0 0.04666 0.03073 0.34536 0 -0.28273 0 0.18072 -0.07292 0.50627 -4.23124
ASP_332 -5.36398 0.78821 7.81407 -0.17027 5e-05 0.56146 2.91465 -3.34305 -0.02688 -0.22376 -5.42063 -0.32004 0 0 0 0 0 0.06133 0.04761 0 3.02075 0.27697 0 -2.3716 0.01741 0.68374 -1.05396
LEU_333 -5.94909 0.21221 4.98861 -0.48339 0.17438 0.10772 2.31294 -2.63654 -0.00474 -0.02973 -1.5244 0.23778 0 0 0 0 0 0.01628 0.01351 0.41918 0 -0.26033 0 0.18072 0.04235 0.57417 -1.60838
ALA_334 -7.51061 0.90755 4.03346 -0.01963 0 0 3.0416 -3.33633 -0 -0 -2.43236 -0.32292 0 0 0 0 0 -0.02465 0 0 0 -0.1666 0 1.8394 -0.228 0.70837 -3.51072
LEU_335 -8.42281 0.86607 4.00421 -0.50426 0.29136 0.11666 2.52031 -2.94544 -0 -0 -2.22942 0.22404 0 0 0 0 0 0.02113 0.47625 0.48805 0 -0.19421 0 0.18072 -0.05977 0.9253 -4.2418
LYS_336 -4.49303 0.56278 6.71678 -0.48921 0.15406 0.26444 2.12405 -2.78905 -0.01191 -0.07345 -4.50174 0.10627 0 0 0 0 0 0.0022 0.24181 2.55148 0 -0.01917 0 -1.5107 -0.19899 0.68632 -0.67704
GLU_337 -5.9229 0.82746 5.52854 -0.41958 0.05599 0.85325 2.30538 -2.73273 -0.02639 -0.14534 -2.27227 -0.42222 0 0 0 0 0 0.07845 0.02473 0 3.24225 -0.28231 0 -2.7348 -0.38667 0.6098 -1.81936
LYS_338 -8.13466 1.17265 8.75167 -0.73851 0.2235 0.55909 3.87651 -3.6569 -0.04237 -0.20048 -4.38164 -0.16669 0 0 0 0 0 -0.06305 0.09764 2.9077 0 -0.06994 0 -1.5107 -0.42949 0.71614 -1.08954
GLY_339 -3.44046 0.60363 4.27816 -4e-05 0 0 2.12746 -2.064 -0 -0 -2.13217 -0.43298 0 0 0 0 0 -0.2098 0 0 0 0.32897 0 0.83697 0.00483 0.44912 0.34968
ALA_340 -2.57034 0.47063 2.44748 -0.02343 0 0 1.63859 -1.52679 -0.00274 -0.02316 -1.02945 -0.38373 0 0 0 0 0 -0.10295 0 0 0 -0.36264 0 1.8394 -0.05451 0.26057 0.57692
SER_341 -3.6 0.46862 3.82753 -0.02957 0.01956 0.02862 2.23097 -1.96781 -0.01733 -0.09354 -2.01296 -0.0485 0 0 0 0 0 0.03667 0.00437 0.59967 0 -0.04676 0.60139 -0.77834 -0.46765 0.42766 -0.81739
LYS_342 -3.39529 0.46746 3.61808 -0.42992 0.07005 0.23949 1.52333 -1.78583 -0 -0 -0.92489 0.08131 0 0 0 0 0 -0.17386 0.02789 1.2834 0 -0.02785 0 -1.5107 -0.06326 0.58449 -0.4161
GLN_343 -1.58483 0.23424 2.04574 -0.84984 0.12913 0.90624 0.46776 -0.94658 -0.00274 -0.02316 -0.09512 -0.95551 0 0 0 0 0 0.06157 0.00707 0 2.84983 -0.23083 0 -0.18838 -0.11849 0.36894 2.07503
ASP_344 -3.96804 0.82228 5.46511 -0.24176 0.10314 0.78979 3.2877 -2.56519 -0 -0 -3.18665 -1.23422 0 0 -0.61071 0 0 -0.05136 0.00103 0 2.00134 -0.717 0 -2.3716 -0.34379 0.35168 -2.46825
ALA_345 -4.23838 0.49937 3.25929 -0.02467 0.00027 0 1.78513 -1.94387 -0.02261 -0.13442 -1.16746 -0.41639 0 0 0 0 0 -0.13178 0 0 0 -0.22448 0 1.8394 -0.35027 0.39299 -0.87788
PHE_346 -5.14166 0.98115 4.45825 -1.01226 0.08594 0.4565 2.85221 -2.39595 -0 -0 -3.3933 0.09224 0 0 -0.61071 0 0 0.09306 0.01178 0 1.88474 -0.13691 0 1.0402 -0.05975 0.37817 -0.4163
VAL_347 -6.84751 0.98692 4.69166 -0.30218 0.16103 0.05693 2.70314 -2.80698 -0 -0 -2.82541 0.32612 0 0 0 0 0 -0.20896 0.07619 0.50621 0 0.52194 0 1.9342 0.24196 0.53262 -0.25214
MET_348 -8.02521 1.32068 5.13454 -0.21545 0.02734 0.07507 3.23402 -2.57964 -0 -0 -2.08244 -0.22393 0 0 0 0 0 -0.0825 0.0292 2.19693 0 -0.03802 0 0.60916 0.05007 0.49459 -0.0756
ILE_349 -8.07044 1.44748 3.40913 -0.75819 0.76941 0.27989 2.70315 -2.65785 -0.02261 -0.13442 -1.38984 0.12949 0 0 0 0 0 -0.0988 0.03548 0.94856 0 0.33981 0 0.73287 -0.20307 0.61197 -1.92798
GLU_350 -6.01129 0.85339 6.28616 -0.20381 0.03739 0.30014 3.33553 -2.96414 -0.00969 -0.03301 -4.00231 -0.56743 0 0 0 0 0 -0.02696 0.11292 0 3.23102 -0.12293 0 -2.7348 -0.04983 0.6143 -1.95535
LYS_351 -7.70676 0.51659 5.57017 -0.44308 0.17616 0.15315 3.21824 -2.81388 -0 -0 -2.04421 0.06818 0 0 0 0 0 -0.06493 0.01024 2.58738 0 -0.05142 0 -1.5107 -0.16811 0.42952 -2.07346
ILE_352 -10.3712 1.77817 2.29555 -0.53055 0.26899 0.11962 2.11938 -2.7044 -0 -0 -0.55844 0.44787 0 0 0 0 0 -0.13529 0.05456 0.67651 0 0.42447 0 0.73287 -0.26326 0.59163 -5.05356
VAL_353 -5.22502 0.76054 2.21739 -0.31143 0.25812 0.07212 1.49298 -1.86868 -0 -0 -1.22293 -0.34209 0 0 0 0 0 0.127 0.02082 0.46659 0 -0.19529 0 1.9342 -0.08328 0.56187 -1.3371
PHE_354 -9.61266 1.19536 2.52624 -0.69098 0.07568 0.42829 2.65415 -2.59704 -0.00969 -0.03301 -0.85554 0.2654 0 0 0 0 0 -0.05846 0.07847 0 2.03079 -0.21909 0 1.0402 -0.11409 0.72262 -3.17336
LEU_355 -7.52655 1.32426 2.05984 -0.43609 0.24359 0.06906 1.28152 -2.02647 -0 -0 0.1117 0.31806 0 0 0 0 0 0.06041 0.48263 0.93942 0 -0.08021 0 0.18072 -0.1479 1.17935 -1.96666
ALA_356 -2.44858 0.18172 1.47802 -0.02782 0.00367 0 1.09452 -1.07286 -0 -0 -0.48023 -0.40927 0 0 -0.79649 0 0 -0.01489 0 0 0 0.11017 0 1.8394 -0.38922 0.84464 -0.08722
ASP_357 -4.63187 0.51562 7.24663 -0.16354 0.02627 0.51017 4.64771 -3.16658 -0 -0 -7.6594 -1.48488 0 0 -0.6953 -0.74833 0 -0.02163 0.04138 0 2.58912 -0.23976 0 -2.3716 -0.06642 0.49209 -5.18032
LEU_358 -5.53146 0.58285 2.9105 -0.53505 0.267 0.13016 1.99529 -1.9479 -0 -0 -1.22019 0.03312 0 0 0 0 0 -0.02061 0.00745 3.22396 0 -0.23095 0 0.18072 0.07634 0.5257 0.44691
LYS_359 -3.73806 0.53421 6.36943 -0.64078 0.30453 0.64063 3.42905 -2.65598 -0 -0 -5.73287 0.99692 0 0 -0.6953 -0.74833 0 0.0244 0.13264 1.62908 0 0.08212 0 -1.5107 -0.08492 0.63943 -1.0245
ALA_360 -3.91798 0.71601 2.79414 -0.02334 0 0 1.3483 -1.83427 -0 -0 -0.37216 -0.37382 0 0 0 0 0 0.04332 0 0 0 -0.3444 0 1.8394 -0.28128 0.59176 0.18568
LEU_361 -9.7244 1.54442 4.17988 -0.6938 0.25935 0.24946 2.54155 -2.95918 -0 -0 -1.60992 0.16372 0 0 0 0 0 -0.02456 0.06533 0.80715 0 -0.21332 0 0.18072 -0.35001 0.53123 -5.05237
SER_362 -5.34036 0.3292 4.97808 -0.02944 0 0.06728 2.56004 -2.43779 -0.00603 -0.04803 -2.46811 -0.5947 0 0 0 0 0 0.02832 0.00345 0.73786 0 0.34842 0.60067 -0.77834 0.09579 0.49543 -1.45826
ALA_363 -3.35816 0.76082 3.90406 -0.01822 0 0 2.12735 -2.06157 -0 -0 -1.90589 -0.30299 0 0 0 0 0 0.07898 0 0 0 0.29 0 1.8394 1.1449 1.75672 4.25539
PRO_364 -7.00439 1.79077 3.64062 -0.08659 1e-05 0.05309 1.72925 -1.82546 -0 -0 -1.16935 0.75715 0 0 0 0 0 0.12186 0.01509 0.44179 0 0.28398 0 -2.4119 0.85754 2.03028 -0.77626
LEU_365 -10.2924 1.592 2.60485 -0.5201 0.23943 0.12214 2.14011 -2.73403 -0.0126 -0.0402 -0.98921 0.24698 0 0 0 0 0 -0.04441 0.26717 0.4031 0 -0.26454 0 0.18072 -0.30595 0.80154 -6.60541
MET_366 -5.08177 0.29218 3.83521 -0.66559 0.09803 0.32218 2.18275 -2.13045 -0 -0 -1.91452 -0.17153 0 0 -0.43043 0 0 -0.04213 0.10514 2.13808 0 0.01163 0 0.60916 -0.04932 0.63645 -0.25496
ALA_367 -3.90141 0.40733 2.76568 -0.02405 0 0 1.83286 -1.72819 -0.00603 -0.04803 -1.72853 -0.36992 0 0 -0.78978 0 0 0.21227 0 0 0 -0.39318 0 1.8394 -0.24557 0.44397 -1.73317
GLN_368 -6.52836 0.87089 5.443 -0.63057 0.25501 0.67833 2.48196 -2.66911 -0.0024 -0.00661 -2.29675 -1.01684 0 0 -0.78978 0 0 8.73687 0.12285 0 4.52016 -0.06736 0 -0.18838 0.65343 12.4956 22.0619
THR_369 -2.67388 0.63417 2.95495 -0.22156 0.58592 0.08465 0.88561 -1.30005 -0.0126 -0.0402 -1.09882 -0.75687 0 0 -0.43043 0 0 -0.00854 0.09322 1.52357 0 0.42957 2.305 -1.0874 2.32766 14.0663 18.2602
ILE_370 -3.20725 0.43466 2.4225 -0.46847 0.36081 0.08508 0.72876 -1.20333 -0.02633 -0.11168 -1.47816 -0.01374 0 0 0 0 0 0.04734 0.02687 0.49377 0 -0.2594 0 0.73287 1.79661 1.96214 2.32305
ASP_371 -3.56932 0.50418 3.26276 -0.24053 0.02975 0.85712 1.02675 -1.58481 -0.02873 -0.11829 -0.43206 -0.80955 0 0 0 0 0 0.00963 0.05986 0 2.07456 -0.20217 0 -2.3716 0.48747 1.71021 0.66521
THR_372 -4.92396 0.93127 4.41839 -0.10255 0.06189 0.0658 2.68069 -2.2086 -0 -0 -1.21915 -1.38493 0 0 -0.74917 0 0 -0.03978 0.15676 0.33434 0 -0.66741 2.39051 -1.0874 0.49062 1.96513 1.11244
LYS_373 -4.87496 0.31434 5.26046 -0.41239 0.07121 0.21104 2.84973 -2.18654 -0.01226 -0.04085 -2.63768 0.10456 0 0 0 -0.52543 0 -0.12283 0.17426 1.45194 0 -0.03491 0 -1.5107 0.28088 0.63458 -1.00554
ASN_374 -5.99654 0.69062 4.85316 -0.17649 0.01843 0.2707 2.50576 -2.6056 -0 -0 -1.46702 -0.34011 0 0 -0.74917 0 0 -0.05783 0.00053 0 1.47115 0.13588 0 -0.93687 -0.19964 0.44925 -2.1338
GLN_375 -7.76563 0.62601 6.15239 -0.85929 0.10824 0.91501 3.48911 -3.51898 -0.01072 -0.04539 -2.15769 -0.88629 0 0 0 0 0 -0.04029 0.08381 0 4.39718 -0.03455 0 -0.18838 -0.07248 0.61777 0.80983
ASN_376 -6.75294 0.45725 5.89647 -0.17444 0.01917 0.25359 2.09267 -3.19227 -0 -0 -1.41179 -0.34635 0 0 0 0 0 -0.04871 0.00202 0 1.64166 0.45845 0 -0.93687 0.01648 0.79514 -1.23046
THR_377 -5.29469 0.23021 3.7596 -0.1163 0.0436 0.05695 2.02725 -2.31379 -0 -0 -0.86868 -1.2073 0 0 0 0 0 0.06925 0.00038 0.29202 0 -0.09506 2.29894 -1.0874 -0.0004 0.66016 -1.54523
ILE_378 -8.04533 0.96192 3.87902 -0.51459 0.39576 0.10582 2.88429 -2.89354 -0 -0 -2.29674 -0.18005 0 0 0 0 0 0.0613 0.00271 0.80089 0 -0.44568 0 0.73287 -0.06026 0.58823 -4.02338
ALA_379 -6.84934 1.36275 3.59142 -0.02186 0 0 2.84743 -2.91954 -0.00778 -0.04876 -2.09412 -0.37741 0 0 0 0 0 0.30667 0 0 0 -0.33606 0 1.8394 -0.26961 0.64558 -2.33122
GLN_380 -10.0502 1.41708 7.72074 -0.91231 0.27262 0.99135 3.69458 -4.17131 -0.01062 -0.04226 -2.64137 -0.78313 0 0 0 -0.34277 0 0.00763 0.05077 0 3.63122 0.1695 0 -0.18838 0.13682 0.74552 -0.30453
GLY_381 -4.3212 0.39799 4.97078 -4e-05 0 0 2.12721 -2.58146 -0 -0 -1.91955 -0.40582 0 0 0 0 0 -0.05689 0 0 0 0.49234 0 0.83697 0.59972 0.60721 0.74726
LEU_382 -8.61134 0.7707 4.45057 -0.91475 0.6143 0.40456 2.80754 -2.91226 -0 -0 -1.31801 -0.01477 0 0 0 0 0 -0.01426 0.2048 1.84761 0 -0.19951 0 0.18072 0.2145 0.52421 -1.9654
LYS_383 -9.3075 0.55192 6.84674 -0.4713 0.13685 0.27843 3.1869 -3.46603 -0 -0 -2.79702 0.09942 0 0 0 0 0 -0.0259 0.03739 2.20334 0 -0.06626 0 -1.5107 -0.11051 0.65658 -3.75763
ALA_384 -5.33838 0.463 4.11736 -0.02119 0 0 2.30725 -2.80401 -0.00778 -0.04876 -2.18178 -0.34168 0 0 0 0 0 -0.05614 0 0 0 -0.30526 0 1.8394 -0.38744 0.46261 -2.3028
ARG_385 -4.45533 0.41462 3.59089 -0.46867 0.06249 0.26016 1.53179 -1.89278 -0 -0 -1.55986 0.28294 0 0 0 0 0 -0.05655 0.21555 2.10253 0 -0.07695 0 -1.2888 -0.39476 0.40365 -1.32908
VAL_386 -4.81959 0.80458 2.5473 -0.31109 0.20823 0.06686 1.80464 -1.9081 -0.03779 -0.14386 -0.6849 -0.36952 0 0 0 0 0 -0.06321 0.0023 0.10948 0 0.10316 0 1.9342 -0.11922 0.49469 -0.38181
LYS_387 -3.1824 0.34036 3.03741 -0.33542 0.0701 0.21487 1.35352 -1.54695 -0.01463 -0.14947 -1.67145 -0.38241 0 0 0 0 0 0.00445 0.00608 1.50288 0 -0.00127 0 -1.5107 -0.0146 0.68145 -1.59818
LEU_388 -5.91935 0.42024 5.08764 -0.49658 0.26294 0.13496 2.95563 -2.52896 -0.03779 -0.14386 -2.43595 -0.0315 0 0 0 0 0 0.37189 0.16806 0.64089 0 -0.08737 0 0.18072 0.12948 0.87798 -0.45094
LEU_389 -7.53479 0.72256 4.65488 -0.49578 0.26734 0.12077 2.5569 -2.86838 -0 -0 -1.81919 0.25302 0 0 0 0 0 -0.02479 0.10496 0.27029 0 -0.29597 0 0.18072 -0.02985 0.76126 -3.17606
GLU_390 -3.90978 0.23509 4.35092 -0.45234 0.19429 1.41125 1.14341 -2.04423 -0.05781 -0.44453 -1.42229 -2.97325 0 0 0 0 0 -0.06221 0.01785 0 3.97756 -0.33108 0 -2.7348 -0.53872 0.37341 -3.26728
LYS_391 -5.51253 0.42402 5.12687 -0.51023 0.16162 0.31749 2.4668 -2.42406 -0.02552 -0.1335 -1.26091 0.0471 0 0 0 0 0 0.05803 0.01966 1.91329 0 -0.14751 0 -1.5107 -0.40995 0.24924 -1.15078
ALA_392 -7.44914 0.42985 4.57681 -0.02167 0 0 3.12083 -3.25051 -0 -0 -2.34303 -0.3848 0 0 0 0 0 0.08552 0 0 0 -0.28569 0 1.8394 -0.31353 0.30829 -3.68767
GLU_393 -7.44869 0.42746 8.43652 -0.20882 0.01576 0.26736 3.58292 -3.87094 -0.04258 -0.33804 -2.55346 -0.5391 0 0 0 0 0 -0.00336 0.07104 0 3.07938 -0.15192 0 -2.7348 -0.42297 0.37733 -2.05691
ALA_394 -4.50761 0.26686 4.65842 -0.02163 0 0 2.47005 -2.5269 -0 -0 -1.61604 -0.36265 0 0 0 0 0 -0.04289 0 0 0 -0.2252 0 1.8394 -0.36451 0.29317 -0.13953
LEU_395 -9.28117 0.93085 5.38734 -0.49734 0.26408 0.11666 3.23692 -3.4598 -0 -0 -2.51448 0.21125 0 0 0 0 0 0.14032 0.28958 0.39794 0 -0.26784 0 0.18072 -0.30227 0.48171 -4.68555
ALA_396 -7.04649 0.84482 3.99753 -0.02202 0 0 3.00474 -3.15714 -0 -0 -1.85703 -0.37177 0 0 0 0 0 -0.01993 0 0 0 -0.28626 0 1.8394 -0.38078 0.55673 -2.8982
ASN_397 -5.96581 0.64513 5.15981 -0.1814 0.03087 0.27221 2.49283 -2.96159 -0 -0 -1.52519 -0.33636 0 0 0 0 0 0.27247 0.0094 0 1.47744 0.05155 0 -0.93687 -0.31343 0.31764 -1.49131
ARG_398 -5.72023 0.31782 5.72394 -0.44084 0.0494 0.22128 2.36935 -2.75353 -0.0001 -0.00313 -2.00997 0.28348 0 0 0 0 0 -0.03192 0.10411 2.02824 0 -0.11248 0 -1.2888 -0.10118 0.31618 -1.04839
ALA_399 -5.87861 0.84953 3.50903 -0.02149 0 0 2.72067 -2.69359 -0.00959 -0.09868 -2.74744 -0.35153 0 0 0 0 0 -0.05174 0 0 0 -0.33176 0 1.8394 -0.32529 0.33892 -3.25216
ILE_400 -7.41167 1.35939 3.06336 -0.55657 0.36509 0.14024 1.99573 -2.53698 -0 -0 -0.92061 0.37286 0 0 0 0 0 -0.15465 0.03138 0.44793 0 0.53149 0 0.73287 -0.23715 0.6903 -2.08699
ASN_401 -2.84791 0.26473 3.53195 -0.19117 0.03321 0.3018 1.22517 -1.69003 -0 -0 -1.38308 -0.45029 0 0 0 0 0 0.04349 0.00852 0 1.94656 -0.43475 0 -0.93687 -0.37157 0.60106 -0.34918
THR_402 -4.67729 0.57833 4.54749 -0.14323 0.03426 0.05185 2.85363 -2.15253 -0.00959 -0.09868 -1.8506 0.2673 0 0 -0.85657 0 0 -0.03593 0.11735 0.16093 0 0.18079 2.26222 -1.0874 -0.52914 0.46018 0.07337
GLY_403 -1.38346 0.07071 1.31566 -5e-05 0 0 0.30565 -0.717 -0 -0 0.24386 -0.38569 0 0 0 0 0 -0.0647 0 0 0 0.24193 0 0.83697 -0.12912 0.57677 0.91153
ASP_404 -5.9988 0.78789 8.90044 -0.26834 0.15271 0.89389 4.86346 -3.75779 -0.00089 -0.00932 -7.00818 -1.22306 0 0 -0.3727 -0.95886 0 -0.06371 0.12176 0 2.1817 -0.8024 0 -2.3716 -0.20552 0.47923 -4.66008
TRP_405 -5.57916 0.79453 4.46573 -1.41084 0.20635 0.53187 1.96053 -2.51811 -0.01283 -0.12883 -0.84749 -0.64678 0 0 0 0 0 -0.13406 0.05776 0 1.32224 0.04997 0 1.6906 -0.33787 0.48316 -0.05323
SER_406 -4.63118 0.48309 6.04647 -0.0285 0 0.06537 1.8099 -2.77266 -0 -0 -3.43917 -0.48625 0 0 -0.3727 0 0 -0.02192 0.02139 0.99931 0 0.30592 0.62526 -0.77834 -0.13987 0.40938 -1.90449
SER_407 -5.28381 0.35348 6.43478 -0.03126 0 0.02279 3.32175 -2.87389 -0.01226 -0.04085 -2.78483 -0.09711 0 0 0 -0.43343 0 0.10616 0.00486 0.62488 0 0.11882 1.75417 -0.77834 -0.07499 0.42372 0.75464
GLN_408 -8.04062 0.60096 7.54815 -0.27416 0.04362 0.21049 3.66232 -3.87994 -0.01283 -0.12883 -3.50135 -0.48095 0 0 -0.85657 0 0 -0.01484 0.05545 0 2.80376 -0.01171 0 -0.18838 -0.14721 0.47844 -2.13419
LEU_409 -8.25766 0.99722 4.01737 -0.50977 0.2639 0.10776 2.35484 -2.7013 -0.00208 -0.02607 -1.94436 0.0648 0 0 0 0 0 0.1449 0.02653 3.43729 0 -0.24393 0 0.18072 -0.17808 0.51329 -1.75462
LEU_410 -5.66719 0.37522 4.73238 -0.70614 0.25173 0.29292 2.44519 -2.54967 -0 -0 -1.62818 0.10958 0 0 0 0 0 0.00434 0.16219 0.80062 0 -0.20285 0 0.18072 -0.09042 0.42949 -1.06006
ALA_411 -7.13697 1.02269 4.0451 -0.02367 0 0 3.15522 -3.22601 -0 -0 -2.40685 -0.35848 0 0 0 0 0 0.01823 0 0 0 -0.32896 0 1.8394 -0.27266 0.36613 -3.30683
LEU_412 -8.51178 0.76603 6.15006 -0.46238 0.19255 0.10816 4.13459 -3.59582 -0 -0 -2.49358 0.18213 0 0 0 0 0 0.20632 0.36599 0.3351 0 -0.28304 0 0.18072 -0.44647 0.63077 -2.54066
ASP_413 -5.55911 0.42436 7.0471 -0.22221 0.00106 0.72386 3.60659 -3.29885 -0 -0 -5.25679 -0.02313 0 0 0 -1.16619 0 -0.0454 0.05376 0 3.30092 0.18351 0 -2.3716 -0.29716 0.65481 -2.24447
LEU_414 -8.74524 0.77929 5.10212 -0.48137 0.20272 0.11047 2.82626 -3.21472 -0 -0 -2.27792 0.21748 0 0 0 0 0 0.00617 0.19518 0.30243 0 -0.28907 0 0.18072 -0.31486 0.53271 -4.86763
VAL_415 -8.78051 1.07135 5.17565 -0.31263 0.30777 0.07162 3.28107 -3.56905 -0 -0 -2.99161 -0.08186 0 0 0 0 0 -0.07048 0.00269 0.03024 0 -0.35924 0 1.9342 -0.15106 0.54735 -3.89449
ALA_416 -7.66041 0.81994 4.4612 -0.02293 0 0 3.10332 -3.31226 -0.01609 -0.11018 -3.40527 -0.35401 0 0 0 0 0 -0.04302 0 0 0 -0.26716 0 1.8394 -0.19298 0.46598 -4.69449
ARG_417 -7.27727 0.35869 8.67824 -0.93881 0.17694 0.57908 3.60541 -3.75083 -0.00247 -0.03526 -5.11234 0.27035 0 0 0 -1.16619 0 0.10212 0.14679 2.87986 0 -0.03587 0 -1.2888 -0.35388 0.7559 -2.40832
GLU_418 -8.79654 1.05156 9.84248 -0.48224 0.14193 1.00776 4.38962 -4.36349 -0.02841 -0.19437 -4.164 -0.48179 0 0 0 -0.34277 0 0.01764 0.1443 0 3.19223 -0.31017 0 -2.7348 -0.3147 0.85325 -1.5725
ASN_419 -8.48453 0.39726 7.69969 -0.15586 0.00546 0.22632 3.49358 -3.8519 -0.01649 -0.11816 -2.81885 -0.40133 0 0 0 0 0 -0.02093 0.01577 0 1.4462 0.394 0 -0.93687 -0.12627 0.66033 -2.59257
THR_420 -7.13546 0.57806 7.69735 -0.20078 0.12623 0.07114 3.74283 -3.61709 -0.01503 -0.15758 -3.92134 -0.01651 0 0 0 -0.45928 0 -0.00986 0.03984 0.0587 0 -0.0244 2.32984 -1.0874 0.19904 0.47428 -1.32741
ARG_421 -6.29912 0.17671 6.0896 -0.4336 0.03864 0.20853 2.4912 -2.93321 -0.02287 -0.16489 -2.33187 0.39074 0 0 0 0 0 -0.03076 0.11996 2.0954 0 -0.06451 0 -1.2888 -0.02801 0.20807 -1.7788
PHE_422 -7.8204 0.6443 6.20106 -0.83306 0.05258 0.2743 2.73965 -3.24664 -0.01157 -0.10459 -3.0154 0.00285 0 0 0 0 0 0.04602 0.07177 0 2.19891 -0.15308 0 1.0402 -0.19122 0.2763 -1.82802
TYR_423 -10.7303 0.95059 7.10652 -1.01539 0.08381 0.39703 4.28164 -4.10399 -0.00554 -0.02947 -2.96552 -0.29005 0 0 0 0 0 -0.01084 0.01764 0 1.75723 -0.47913 0.00198 1.2797 0.07495 0.49715 -3.18196
ASN_424 -5.90074 0.45439 5.71278 -0.18761 0.06067 0.28323 2.66332 -3.01989 -0 -0 -2.11251 -0.29439 0 0 0 0 0 0.209 0.04455 0 1.53873 0.28092 0 -0.93687 0.1204 0.68397 -0.40005
GLU_425 -4.65163 0.19514 5.44349 -0.32817 0.06511 0.36226 2.62277 -2.60371 -0 -0 -2.38538 -0.65752 0 0 0 0 0 0.0701 0.00592 0 3.63941 -0.06525 0 -2.7348 -0.06291 0.59567 -0.48953
ALA_426 -6.38889 0.8415 4.78913 -0.02253 0 0 2.78262 -3.14893 -0 -0 -0.62946 -0.36037 0 0 0 0 0 0.02464 0 0 0 -0.27968 0 1.8394 -0.4022 0.46357 -0.49121
LEU_427 -6.34331 0.64271 4.39748 -0.64914 0.14547 0.21521 1.88294 -2.3982 -0 -0 -0.72408 0.0945 0 0 0 0 0 0.08853 0.04044 0.84816 0 -0.21545 0 0.18072 -0.34321 0.47455 -1.66268
SER_428 -3.10852 0.21245 3.2358 -0.0239 0 0.02235 1.36964 -1.53045 -0 -0 -1.27729 -0.32857 0 0 0 0 0 0.10265 0.01266 0.48839 0 0.29898 0.60088 -0.77834 -0.05794 0.29695 -0.46425
LEU_429 -3.93362 0.50026 3.95445 -0.52163 0.25755 0.16163 1.59137 -1.97807 -0.00594 -0.02672 -0.43019 -0.04682 0 0 0 0 0 0.83737 0.0795 0.98979 0 -0.05604 0 0.18072 0.54043 0.93272 3.02676
PRO_430 -3.10444 0.69128 1.62613 -0.18782 0.00111 0.13184 0.43205 -0.66491 -0 -0 -0.01766 0.07203 0 0 0 0 0 0.03475 0.00707 0.83719 0 -1.09018 0 -2.4119 0.22084 1.13289 -2.28975
MET_431 -3.06777 0.79872 2.00223 -0.46631 0.1445 0.05522 0.60419 -0.96831 -0.00594 -0.02672 0.47001 0.17589 0 0 0 0 0 0.03642 0.06883 1.55703 0 -0.00715 0 0.60916 -0.54295 1.03553 2.47257
PRO_432 -5.35831 1.0398 1.48698 -0.17929 0.00037 0.12558 0.63417 -0.9594 -0 -0 0.05852 0.09025 0 0 0 0 0 0.22014 0.07066 1.13005 0 -1.09757 0 -2.4119 -0.60361 1.00996 -4.74361
SER_433 -4.35872 0.52704 3.06641 -0.02866 0.01239 0.02856 1.52196 -1.63915 -0.00138 -0.01638 0.22987 -0.2978 0 0 0 0 0 -0.08207 0.07248 1.33005 0 -0.40324 0.60166 -0.77834 -0.56492 0.69302 -0.08722
GLY_434 -2.04488 0.22496 2.0195 -5e-05 0 0 1.03357 -0.99796 -0 -0 0.00897 -0.40014 0 0 0 0 0 -0.15047 0 0 0 -1.41662 0 0.83697 -0.71099 0.69157 -0.90556
LEU_435 -7.72542 0.72583 4.10744 -0.5453 0.25362 0.17309 2.64515 -2.32645 -0.01599 -0.11377 -1.72195 0.17194 0 0 0 0 0 -0.07391 0.0717 0.06738 0 -0.05892 0 0.18072 -0.68715 0.77574 -4.09626
THR_436 -4.86224 1.10662 5.08839 -0.20186 0.15908 0.07494 2.32429 -2.37402 -0 -0 -0.71668 -0.38949 0 0 0 0 0 0.03448 0.0091 0.06513 0 0.06768 2.27032 -1.0874 5.54139 1.89324 9.00297
PRO_437 -4.53935 0.62643 3.62853 -0.08558 3e-05 0.0529 1.40723 -1.65762 -0.01876 -0.14946 -1.26049 0.68757 0 0 0 0 0 -0.1052 0.008 0.49996 0 -0.27198 0 -2.4119 5.43705 1.70168 3.54904
GLU_438 -5.58147 0.46159 5.64411 -0.41419 0.04775 0.81744 2.61372 -2.57758 -0.00177 -0.02989 -1.76106 -0.38321 0 0 0 0 0 0.01327 0.00795 0 3.35512 -0.13836 0 -2.7348 -0.2002 0.47074 -0.39083
GLN_439 -9.14774 0.71285 7.07916 -0.35287 0.06186 0.23925 3.53303 -3.59302 -0.01503 -0.15758 -2.41966 0.0017 0 0 0 0 0 -0.00401 0.06301 0 4.89425 -0.25966 0 -0.18838 -0.17334 0.4435 0.71733
GLU_440 -5.68769 0.44421 5.99405 -0.21293 0.03127 0.30246 2.35512 -2.82235 -0.03475 -0.26323 -1.96556 -0.58888 0 0 0 0 0 -0.00127 0.04461 0 3.11089 -0.1589 0 -2.7348 -0.32743 0.44258 -2.0726
ASN_441 -4.31431 0.07754 5.32587 -0.17746 0.03041 0.26548 2.40131 -2.52284 -0.01503 -0.12288 -2.17009 -0.31765 0 0 0 0 0 -0.02467 0.00041 0 1.42279 0.31857 0 -0.93687 -0.09136 0.21744 -0.63335
GLU_442 -6.8982 0.66166 6.69441 -0.43386 0.07676 0.84674 2.53129 -3.26723 -0.01609 -0.11018 -0.92253 -0.42049 0 0 0 0 0 0.31558 0.11805 0 3.14021 -0.31926 0 -2.7348 -0.15236 0.50071 -0.38958
TYR_443 -7.57663 0.65939 5.26953 -0.49278 0.026 0.20385 2.89043 -3.19399 -0.00977 -0.06343 -2.69939 -0.31403 0 0 0 -0.45928 0 -0.04497 0.05422 0 2.53228 0.06759 0.07348 1.2797 -0.21505 0.75256 -1.26031
LEU_444 -5.28228 0.45427 5.14735 -0.69521 0.2426 0.26092 2.62726 -2.56243 -0 -0 -2.60355 0.15895 0 0 0 0 0 0.01957 0.00558 0.73692 0 -0.17271 0 0.18072 0.08071 0.51851 -0.88284
THR_445 -3.98046 0.56634 3.38987 -0.18048 0.08927 0.06966 1.66661 -1.82326 -0.01503 -0.12288 0.06906 -0.33294 0 0 0 0 0 0.03683 0.02151 0.10375 0 -0.01568 2.3168 -1.0874 0.1844 0.91861 1.87457
ILE_446 -6.14279 1.07011 2.40169 -0.51398 0.5469 0.11137 1.97942 -1.787 -0 -0 -0.12482 -0.30146 0 0 0 0 0 0.4999 0.01838 0.81299 0 -0.40586 0 0.73287 0.15454 1.23856 0.29084
LEU_447 -7.40019 0.94659 2.62074 -0.54702 0.3117 0.15482 1.28961 -2.13797 -0.00119 -0.01675 -0.49204 0.28631 0 0 0 0 0 0.08539 0.21333 0.33984 0 -0.26376 0 0.18072 -0.07249 1.71338 -2.78896
SER_448 -3.95033 0.50153 4.10243 -0.0274 0 0.06372 2.05196 -2.06409 -0.02142 -0.16678 -1.38782 -0.56672 0 0 0 0 0 0.02719 0.00277 0.7727 0 0.32863 0.60034 -0.77834 -0.02088 1.40869 0.87619
GLN_449 -3.43366 0.21309 3.5692 -0.86876 0.11801 0.93216 1.66217 -1.74972 -0.00977 -0.06343 -0.88485 -0.9154 0 0 0 0 0 -0.01102 0.01333 0 2.87789 -0.24614 0 -0.18838 -0.05525 0.44059 1.40005
GLN_450 -4.3758 0.42828 3.58074 -0.83151 0.2338 0.89543 1.72419 -1.86941 -0 -0 -1.74308 -1.1044 0 0 0 0 0 0.05684 0.02074 0 3.26216 -0.17368 0 -0.18838 -0.40031 0.6335 0.14911
VAL_451 -5.65133 0.96708 1.74787 -0.29355 0.22675 0.06352 1.9692 -1.8403 -0.021 -0.15853 -0.87518 0.13016 0 0 0 0 0 0.07686 0.01623 0.09282 0 -0.27185 0 1.9342 -0.42656 0.77978 -1.53382
ALA_452 -3.27435 0.84199 2.38139 -0.02448 2e-05 0 1.2804 -1.63574 -0 -0 0.50685 -0.19235 0 0 0 0 0 0.01562 0 0 0 -0.15963 0 1.8394 -0.61684 1.30204 2.26434
PRO_453 -1.71749 0.3506 1.31517 -0.06305 0 0.04005 0.6324 -0.63893 -0 -0 -0.31441 0.62412 0 0 0 0 0 0.05385 0.04826 0.1461 0 -0.44238 0 -2.4119 -0.19128 1.25873 -1.31016
ASN_454 -4.69795 0.6219 4.99672 -0.32276 0.02358 0.56198 2.46042 -2.48215 -0 -0 -2.4726 -0.44289 0 0 -0.81288 -0.28458 0 -0.0542 0.00045 0 2.44452 -0.60797 0 -0.93687 0.13118 0.94631 -0.92777
GLN_455 -5.35919 0.30085 4.8938 -0.26919 0.03724 0.19765 2.12464 -2.51339 -1e-05 -6e-05 -1.40516 -0.45289 0 0 0 0 0 -0.06085 0.00308 0 2.71558 -0.24351 0 -0.18838 -0.26327 0.6914 0.20832
ASN_456 -4.31539 0.29463 4.3421 -0.17372 0.01261 0.26037 1.93117 -2.19731 -0.02376 -0.24715 -1.28495 -0.31603 0 0 0 0 0 0.08187 0.17365 0 1.62045 0.38841 0 -0.93687 -0.15458 0.16181 -0.38269
THR_457 -4.64612 0.36501 5.32628 -0.20732 0.12842 0.07619 2.80265 -2.56298 -0 -0 -2.38023 -0.174 0 0 -0.81288 -0.28458 0 0.0096 0.00234 0.0969 0 -0.01946 2.32775 -1.0874 0.08195 0.19454 -0.76334
ALA_458 -5.5352 0.2596 3.30298 -0.0218 0 0 2.65577 -2.62951 -0 -0 -1.51388 -0.37165 0 0 0 0 0 0.04109 0 0 0 -0.29145 0 1.8394 -0.18218 0.23021 -2.21663
MET_459 -10.5137 1.10916 6.38028 -0.79892 0.37489 0.42862 2.78175 -3.21445 -0 -0 -1.20459 -0.18787 0 0 0 0 0 0.01031 0.01447 2.85794 0 0.086 0 0.60916 -0.12296 0.30226 -1.08769
MET_460 -5.07986 0.34528 4.02009 -0.72844 0.22069 0.19363 1.55036 -2.06034 -0 -0 -0.67829 -0.00646 0 0 0 0 0 0.07201 0.09601 0.99112 0 -0.09084 0 0.60916 0.00204 0.37853 -0.1653
ALA_461 -2.77774 0.18032 2.56743 -0.02096 0 0 1.35704 -1.52866 -0 -0 -1.2616 -0.36263 0 0 0 0 0 0.07125 0 0 0 -0.16238 0 1.8394 -0.23326 0.26316 -0.06864
GLU_462 -6.20103 0.53123 5.89959 -0.21021 0.03472 0.3255 2.92005 -2.86421 -0 -0 -2.62126 -0.56812 0 0 0 0 0 -0.01197 0.0111 0 3.81053 0.1949 0 -2.7348 0.76288 0.35737 -0.36371
THR_463 -4.28882 0.28246 3.11663 -0.12379 0.04801 0.06683 1.85843 -1.82282 -0 -0 -1.00259 -1.13243 0 0 -0.73482 0 0 0.01839 0.03762 0.05856 0 -0.07406 2.29525 -1.0874 0.7133 0.43235 -1.33889
LYS_464 -3.41224 0.3483 3.85831 -0.46707 0.10425 0.28476 0.92143 -1.63903 -0 -0 -1.34725 0.14161 0 0 0 0 0 -0.01238 0.00774 1.74718 0 -0.07257 0 -1.5107 -0.42954 0.28741 -1.18979
VAL_465 -7.3423 0.79929 2.72824 -0.29347 0.24324 0.06901 2.79477 -2.30827 -0 -0 -1.48353 -0.31867 0 0 0 0 0 -0.05328 0.02528 0.14301 0 -0.45579 0 1.9342 -0.38913 0.43681 -3.47059
LYS_466 -5.71181 0.30085 5.03385 -0.3663 0.04364 0.21015 1.98604 -2.36379 -0.03334 -0.11607 -1.82888 0.41473 0 0 0 0 0 -0.02621 0.27082 2.32562 0 -0.06774 0 -1.5107 -0.40269 0.40122 -1.44063
GLU_467 -4.91775 0.44021 4.30905 -0.63626 0.16425 1.182 1.85811 -2.25713 -0.0157 -0.09615 -1.46089 -0.69287 0 0 0 0 0 0.0047 0.00039 0 3.59655 -0.33531 0 -2.7348 -0.57008 0.28471 -1.87697
PHE_468 -11.5301 1.22835 4.38668 -0.5612 0.42725 0.28141 3.03101 -3.33199 -0.01441 -0.13895 -3.19418 -0.32736 0 0 0 0 0 0.23511 0.26449 0 3.30386 0.03717 0 1.0402 -0.32832 0.48087 -4.71009
TRP_469 -10.9877 0.71458 5.54425 -0.93085 0.04434 0.30692 3.29293 -3.37173 -0.02462 -0.12692 -2.73583 -0.44691 0 0 -0.73482 0 0 0.06823 0.13603 0 1.93582 -0.00578 0 1.6906 -0.13024 0.4797 -5.28205
ALA_470 -3.56409 0.15224 3.5868 -0.0215 0 0 1.79994 -2.08861 -0 -0 -0.94975 -0.35046 0 0 0 0 0 0.08784 0 0 0 -0.23033 0 1.8394 -0.31535 0.29633 0.24245
GLN_471 -5.99532 0.23924 5.31555 -0.26847 0.04748 0.20261 1.84669 -2.5739 -0.02807 -0.20815 -1.16737 -0.47343 0 0 0 0 0 -0.04405 0.07378 0 2.71037 -0.09541 0 -0.18838 -0.31829 0.25249 -0.67262
THR_472 -5.35768 0.47056 4.31575 -0.20916 0.14338 0.07648 2.21831 -2.27595 -0.02675 -0.30203 -1.44107 -0.07855 0 0 0 0 0 -0.02681 0.00097 0.07662 0 -0.01939 2.27606 -1.0874 -0.06306 0.3153 -0.99443
GLY_473 -3.07021 0.2919 4.01255 -5e-05 0 0 2.38629 -1.95812 -0 -6e-05 -1.68265 -0.43896 0 0 0 0 0 -0.05189 0 0 0 -1.02277 0 0.83697 -0.11603 0.32848 -0.48456
ALA_474 -4.96436 0.61344 2.56984 -0.02323 0 0 2.06215 -2.03967 -0.01632 -0.06107 -1.03542 -0.37877 0 0 0 0 0 -0.08432 0 0 0 -0.42418 0 1.8394 -0.38878 0.29926 -2.03203
LEU_475 -7.50437 0.82032 3.02632 -0.66597 0.3511 0.21479 1.60431 -2.31214 -0 -0 -0.51006 -0.05865 0 0 0 0 0 -0.06119 0.22277 1.53584 0 -0.30805 0 0.18072 -0.42101 0.42835 -3.45693
GLU_476 -4.5409 0.44195 4.58938 -0.2085 0.03397 0.2966 2.2674 -2.27306 -0 -0 -1.07645 -0.60397 0 0 0 0 0 0.1266 0.01613 0 3.12535 -0.24653 0 -2.7348 -0.31523 0.3989 -0.70316
SER_477 -4.77768 0.41842 4.64049 -0.02223 0 0.02062 2.70472 -2.64149 -0.02669 -0.15443 -1.73785 -0.31338 0 0 0 0 0 -0.03055 0.0006 0.47501 0 0.31628 0.6001 -0.77834 -0.06654 0.27956 -1.09338
TYR_478 -9.20393 1.09338 4.26041 -0.57766 0.38697 0.26992 2.95934 -3.26467 -0 -6e-05 -1.9618 -0.29084 0 0 -0.77332 0 0 -0.04416 0.00273 0 2.98886 0.14527 9e-05 1.2797 -0.08925 0.58026 -2.23879
LYS_479 -6.18868 0.33642 4.98496 -0.73505 0.21537 0.75317 2.20696 -2.35103 -0 -0 -2.50042 -0.15517 0 0 -0.82956 0 0 -0.08125 0.21846 4.09927 0 -0.05558 0 -1.5107 -0.38691 0.74725 -1.23248
ALA_480 -5.53678 0.85686 5.32103 -0.01396 0 0 3.60046 -3.11112 -0.00098 -0.01036 -2.28753 -0.11899 0 0 0 0 0 -0.02907 0 0 0 0.68085 0 1.8394 1.18943 0.62224 3.00148
PHE_481 -5.35096 0.73292 3.38619 -1.06066 0.24605 0.37019 1.82631 -2.28179 -0 -0 -0.13391 -0.42208 0 0 0 0 0 -0.14391 0.0193 0 2.37025 0.34949 0 1.0402 1.78828 0.88485 3.62071
ALA_482 -3.87102 0.84753 2.22205 -0.02423 0 0 1.30439 -1.84415 -0 -0 -0.60014 -0.38445 0 0 0 0 0 -0.04968 0 0 0 -0.37853 0 1.8394 0.00455 0.68532 -0.24898
THR_483 -7.01793 1.08864 5.85935 -0.20448 0.23271 0.07878 3.48577 -3.09152 -0.0371 -0.21079 -2.61485 -0.13707 0 0 -0.77332 0 0 -0.02735 0.22165 0.58375 0 -0.43953 2.5174 -1.0874 -0.27371 0.61993 -1.22707
GLN_484 -6.91504 0.99355 6.78631 -0.27289 0.02906 0.19952 3.29139 -3.26824 -0 -0 -2.44223 -0.50553 0 0 -0.82956 0 0 -0.0876 0.00056 0 3.16786 -0.23793 0 -0.18838 -0.13418 0.77695 0.36363
ASN_485 -3.47543 0.31569 3.61832 -0.18722 0.02833 0.29713 1.42043 -1.80407 -0.00098 -0.01036 -0.86013 -0.37518 0 0 0 0 0 -0.10369 0.01264 0 1.74176 0.06603 0 -0.93687 -0.07446 0.4349 0.10684
THR_486 -5.10208 0.50838 5.38896 -0.12546 0.08583 0.0753 3.18194 -2.53139 -0.01592 -0.14359 -2.37619 -1.15284 0 0 -0.76831 -0.65846 0 -0.06121 0.09544 0.04142 0 -0.2217 2.40765 -1.0874 -0.1415 0.47571 -2.12542
GLU_487 -5.59403 1.5043 5.4893 -0.18891 0.03453 0.25485 3.21916 -2.72858 -0.03309 -0.23814 -2.33369 -0.29681 0 0 0 0 0 0.13446 0.16366 0 2.62821 0.47355 0 -2.7348 5.25493 1.01647 6.02536
TRP_488 -2.46379 0.46299 2.05332 -1.09073 0.16909 0.54993 0.87892 -1.03421 -0.0229 -0.14839 0.4538 -0.6238 0 0 0 0 0 0.05697 0.01476 0 1.57905 -0.07931 0 1.6906 6.20186 3.85359 12.5017
ALA_489 -2.96229 0.93759 1.84846 -0.02938 0.00864 0 1.12841 -1.34916 -0.00188 -0.01822 -0.00639 -0.45981 0 0 0 0 0 0.25521 0 0 0 0.27959 0 1.8394 1.13817 3.77707 6.38539
GLN_490 -5.56001 0.62753 6.37571 -0.40346 0.07617 0.29731 3.44394 -2.85802 -0.00528 -0.05226 -3.9786 -0.11582 0 0 -0.76831 0 0 -0.1005 0.08754 0 3.51589 -0.16259 0 -0.18838 0.23583 0.95317 1.41987
TYR_491 -11.3352 1.68395 7.14925 -0.94991 0.09764 0.31579 3.48825 -4.1571 -0.01235 -0.12169 -3.3022 -0.42289 0 0 0 -0.51311 0 -0.08871 0.08436 0 2.37616 0.26115 0.24129 1.2797 -0.17085 0.87749 -3.21897
THR_492 -7.38596 0.7874 5.88612 -0.12166 0.06465 0.0555 2.86107 -3.18153 -0.01793 -0.10677 -1.29582 -0.78025 0 0 0 0 0 -0.05663 0.02031 0.49343 0 0.12805 2.30785 -1.0874 0.02044 0.75667 -0.65245
SER_493 -4.29703 0.24257 5.99993 -0.02688 0 0.02089 2.33067 -2.63003 -0.01309 -0.11711 -2.59783 -0.50258 0 0 0 -0.42142 0 -0.01518 0.01159 0.4304 0 0.335 1.91961 -0.77834 0.07094 0.34042 0.30252
GLN_494 -6.79407 0.39326 6.09335 -0.27142 0.06327 0.2108 2.82596 -3.10107 -0.02543 -0.23477 -2.86446 -0.51848 0 0 0 -0.65846 0 -0.00338 0.02304 0 2.71615 -0.14337 0 -0.18838 -0.03296 0.3403 -2.17014
GLU_495 -10.2963 1.68521 9.83631 -0.21975 0.04053 0.31293 4.07098 -4.63556 -0.02566 -0.16145 -3.13636 -0.57424 0 0 0 0 0 -0.03147 0.09241 0 3.12676 -0.18706 0 -2.7348 -0.38279 0.64599 -2.57431
VAL_496 -7.48074 0.83996 3.9794 -0.32205 0.34802 0.07468 2.76799 -2.91831 -0 -0 -2.18342 -0.18407 0 0 0 0 0 -0.05717 0.00014 0.04048 0 -0.31124 0 1.9342 -0.26052 0.79132 -2.94133
GLU_497 -3.91598 0.28396 4.28836 -0.21083 0.02167 0.27956 2.11866 -2.2565 -0.00015 -0.00364 -1.57883 -0.56976 0 0 0 0 0 -0.04596 0.05245 0 3.02238 -0.23023 0 -2.7348 -0.2597 0.43678 -1.30256
ALA_498 -4.77157 0.355 2.84178 -0.02136 0 0 1.90984 -2.21312 -0 -0 -1.46155 -0.3499 0 0 0 0 0 0.01809 0 0 0 -0.23597 0 1.8394 -0.44511 0.19222 -2.34225
VAL_499 -8.41465 0.93821 2.82398 -0.30591 0.20723 0.06605 2.50514 -2.76099 -0 -0 -1.81202 0.02695 0 0 0 0 0 -0.02522 0.08404 0.02988 0 -0.41766 0 1.9342 -0.11402 0.23918 -4.99562
ALA_500 -4.45035 0.41029 2.69157 -0.02261 0 0 2.27461 -2.11888 -0.00772 -0.05447 -2.11251 -0.36623 0 0 0 0 0 -0.07398 0 0 0 -0.37284 0 1.8394 -0.24764 0.29291 -2.31845
ALA_501 -3.34998 0.44471 2.6115 -0.02601 0.00159 0 1.44208 -1.72019 -0 -0 -1.45688 -0.39482 0 0 0 0 0 -0.08995 0 0 0 -0.15933 0 1.8394 -0.65132 0.4198 -1.0894
ILE_502 -7.398 1.11705 2.97086 -0.68692 0.82773 0.16895 2.12816 -2.18242 -0.02291 -0.10811 -2.00324 -0.36002 0 0 0 0 0 -0.0138 0.43864 1.97377 0 0.28368 0 0.73287 -0.29224 0.77303 -1.65294
ALA_503 -4.38544 1.06188 3.03901 -0.0225 0 0 2.04513 -2.02194 -0.00424 -0.02864 -1.20786 -0.35871 0 0 0 0 0 0.16668 0 0 0 -0.41161 0 1.8394 0.72166 1.62136 2.05418
PRO_504 -3.26476 1.0309 2.67344 -0.08029 9e-05 0.0479 0.69308 -1.10332 -0 -0 -0.86383 0.59877 0 0 0 0 0 -0.04318 0.00817 0.47335 0 -0.55584 0 -2.4119 0.63196 1.45093 -0.71451
GLU_505 -5.93474 0.31406 5.65756 -0.41369 0.09125 0.84746 2.19724 -2.46105 -0.03334 -0.11607 -1.8714 -0.63071 0 0 -0.5564 0 0 0.1076 0.16598 0 3.10844 0.22805 0 -2.7348 0.85855 0.59006 -0.58595
ALA_506 -2.49059 0.27049 2.21802 -0.02876 0.03036 0 0.61378 -1.18859 -0 -0 -0.49198 -0.60333 0 0 0 0 0 -0.05936 0 0 0 0.23012 0 1.8394 1.03832 0.58774 1.96562
GLN_507 -5.74462 0.35303 4.62629 -0.60625 0.08395 0.61203 1.58448 -2.32591 -0.03545 -0.2026 -1.55706 -0.47157 0 0 -0.5564 0 0 -0.00905 0.01201 0 2.23894 -0.09347 0 -0.18838 -0.01094 0.46388 -1.82709
LYS_508 -2.7796 0.63636 3.10607 -0.29197 0.02886 0.1266 1.60724 -1.43923 -0 -0 -1.31513 0.13803 0 0 0 0 0 0.053 0.00156 1.72806 0 0.1964 0 -1.5107 -0.07346 0.38833 0.60043
ALA_509 -5.40287 0.97644 4.39473 -0.02708 0.00442 0 3.12733 -2.63819 -0 -0 -3.62736 -0.43262 0 0 -0.9267 0 0 0.00451 0 0 0 -0.1137 0 1.8394 0.32196 0.47312 -2.02661
THR_510 -4.88939 0.84896 3.93166 -0.20205 0.16955 0.07691 2.54598 -2.39019 -0 -0 -1.65726 -0.6724 0 0 0 0 0 -0.01617 0.00819 0.20913 0 0.27024 2.26427 -1.0874 0.44406 0.46912 0.32319
TRP_511 -10.4867 1.64752 4.24876 -1.4304 0.35015 0.57024 2.84487 -3.5883 -0 -0 -1.90302 -0.83814 0 0 0 0 0 -0.10939 0.25649 0 1.49094 0.12835 0 1.6906 -0.03154 0.54156 -4.61803
THR_512 -8.31303 0.97675 6.34868 -0.20907 0.17309 0.07805 3.57718 -3.63397 -0.01233 -0.08878 -2.07157 -0.39585 0 0 0 0 0 0.06673 0.00445 0.36121 0 0.04962 2.36147 -1.0874 -0.12356 0.5838 -1.35454
ALA_513 -6.11305 0.64534 4.7856 -0.02227 0 0 3.07368 -3.1463 -0 -0 -1.59511 -0.38575 0 0 0 0 0 0.02057 0 0 0 -0.20655 0 1.8394 -0.09174 0.53261 -0.66357
ALA_514 -6.4434 0.76007 3.89835 -0.02047 0 0 2.73914 -2.88821 -0.01062 -0.09937 -2.10358 -0.38053 0 0 0 0 0 0.16227 0 0 0 -0.17669 0 1.8394 -0.31535 0.50907 -2.52993
VAL_515 -8.89202 0.8968 4.22731 -0.3172 0.19854 0.0723 3.32208 -3.14641 -0 -0 -2.15231 -0.17319 0 0 0 0 0 -0.04448 0.02857 0.05274 0 -0.27122 0 1.9342 -0.18558 0.57945 -3.87041
ALA_516 -5.66348 0.36984 4.08822 -0.02128 0 0 2.66714 -2.7708 -0 -0 -2.18916 -0.3532 0 0 0 0 0 0.01837 0 0 0 -0.30739 0 1.8394 -0.26284 0.48183 -2.10336
GLN_517 -5.77182 0.39664 5.98634 -0.26779 0.04432 0.22267 2.75808 -2.95021 -0.01062 -0.09937 -2.87335 -0.54227 0 0 0 -0.62254 0 0.03429 0.2272 0 2.97577 -0.26091 0 -0.18838 -0.42669 0.41528 -0.95337
ILE_518 -9.80886 1.86974 5.32282 -0.50031 0.40916 0.1012 4.07008 -3.55635 -0.00405 -0.05512 -3.41907 -0.06426 0 0 0 0 0 -0.03043 0.42818 0.73063 0 -0.47915 0 0.73287 -0.19683 0.70418 -3.74559
LYS_519 -8.58811 0.83808 8.61781 -0.50762 0.19211 0.30366 4.28646 -3.82523 -0 -0 -4.58878 0.14526 0 0 0 -0.49143 0 0.14098 0.12669 2.33691 0 -0.03929 0 -1.5107 -0.33106 0.93874 -1.95552
ALA_520 -3.79597 0.73852 3.13276 -0.02605 0.00105 0 1.21324 -2.02338 -0 -0 -1.5136 -0.44927 0 0 0 0 0 0.24938 0 0 0 -0.16961 0 1.8394 -0.44131 0.72024 -0.52461
GLU_521 -4.53877 0.48982 5.2085 -0.18135 0.02284 0.25297 2.74041 -2.5671 -0.00405 -0.05512 -2.12469 -0.49653 0 0 0 -0.51311 0 -0.01124 0.0188 0 3.14287 0.05604 0 -2.7348 0.39263 0.45561 -0.44626
GLU_522 -6.54558 0.37303 8.30881 -0.34547 0.17448 0.39575 3.15131 -3.39698 -0.0112 -0.09889 -4.2662 -0.56374 0 0 -0.92876 -0.91285 0 -0.00629 0.011 0 3.14223 -0.03717 0 -2.7348 0.43938 0.68606 -3.16589
SER_523 -5.37341 0.73848 6.09315 -0.02344 0 0.02196 2.423 -2.60112 -0 -0 -2.00241 -0.01836 0 0 0 0 0 -0.04669 0.01319 0.39381 0 0.24378 0.60275 -0.77834 0.1716 0.80992 0.66787
ALA_524 -4.87791 0.93737 4.75267 -0.0243 2e-05 0 1.98107 -2.71305 -0.01096 -0.08544 -1.80008 -0.38827 0 0 0 0 0 -0.08027 0 0 0 -0.41849 0 1.8394 -0.03572 0.68254 -0.24142
GLN_525 -3.29528 0.36444 3.64918 -0.40053 0.05629 0.31922 1.72577 -1.73366 -0 -0 -1.86222 -0.20648 0 0 -0.92876 0 0 -0.07267 0.01784 0 3.1997 -0.03775 0 -0.18838 -0.31919 0.63063 0.91812
THR_526 -3.06025 0.59552 2.95338 -0.11921 0.04507 0.07896 1.31538 -1.34947 -0 -0 -1.00384 -0.96704 0 0 0 0 0 -0.033 0.0004 0.06931 0 -0.52954 2.32626 -1.0874 -0.21519 0.74983 -0.23083
LYS_527 -2.69564 0.41484 3.45227 -0.35619 0.12341 0.24098 1.87808 -1.54895 -0 -0 -2.48134 -0.31224 0 0 0 0 0 -0.10503 0.01719 1.54548 0 -0.13621 0 -1.5107 0.36958 2.14227 1.0378
PRO_528 -5.09807 0.98635 4.48357 -0.18835 0.09838 0.13457 2.19 -1.779 -1e-05 -0.00019 -2.22547 -0.00538 0 0 0 0 0 0.0722 0.0424 0.16764 0 -0.79791 0 -2.4119 0.80326 2.03961 -1.48829
THR_529 -5.91633 0.61829 3.55051 -0.19932 0.12981 0.06884 2.70994 -2.23321 -0 -0 -2.38156 -0.0057 0 0 0 0 0 0.0841 0.00301 0.01615 0 -0.11922 2.26947 -1.0874 1.93441 0.71852 0.16031
LEU_530 -5.32389 0.55533 2.37503 -0.51127 0.34731 0.15186 1.25062 -1.75024 -0.00192 -0.02724 -0.38924 0.11101 0 0 0 0 0 0.30153 0.00392 0.0842 0 -0.11047 0 0.18072 1.38523 0.82846 -0.53905
VAL_531 -4.3851 0.37382 4.47451 -0.29051 0.13876 0.06311 2.3789 -2.15813 -0 -0 -1.4363 -0.25455 0 0 0 0 0 0.02896 0.00168 0.2382 0 -0.39934 0 1.9342 -0.27376 0.79085 1.22531
GLU_532 -7.69521 0.55244 7.28733 -0.20647 0.02182 0.30029 2.20562 -3.48659 -0.01271 -0.12126 -2.19539 -0.57393 0 0 0 0 0 -0.01353 0.08411 0 4.20781 -0.28148 0 -2.7348 -0.31758 0.61109 -2.36845
LEU_533 -9.61255 1.434 5.65208 -0.94081 0.8263 0.43771 2.90473 -3.51651 -0.01923 -0.09641 -1.94875 0.03936 0 0 0 0 0 -0.02095 0.10338 1.79627 0 -0.20167 0 0.18072 -0.30171 0.757 -2.52706
GLU_534 -4.66361 0.23238 5.56514 -0.33325 0.07496 0.39041 2.55103 -2.59209 -0.00192 -0.02724 -3.14284 -0.63155 0 0 0 0 0 -0.03426 0.00217 0 2.98103 -0.13038 0 -2.7348 -0.01189 0.68129 -1.82542
LYS_535 -6.40474 0.4613 5.3314 -0.51827 0.18665 0.32824 2.30583 -2.61789 -0 -0 -1.38324 0.1464 0 0 0 0 0 0.0101 0.14555 2.20434 0 -0.07054 0 -1.5107 -0.13253 0.46778 -1.05034
ALA_536 -5.90116 0.46345 2.93671 -0.02045 0 0 2.69385 -2.61145 -0 -0 -2.00654 -0.35711 0 0 0 0 0 -0.04675 0 0 0 -0.23186 0 1.8394 -0.30132 0.38569 -3.15753
ARG_537 -6.73699 0.34047 6.10137 -0.55364 0.05926 0.32698 2.68941 -3.01837 -0 -0 -2.93118 0.25461 0 0 0 0 0 0.03728 0.08355 2.69871 0 -0.07374 0 -1.2888 -0.31009 0.23064 -2.09053
THR_538 -4.69025 0.27027 5.18015 -0.2035 0.1081 0.07406 2.6347 -2.46027 -0.02001 -0.09838 -2.60434 -0.12802 0 0 0 0 0 0.11454 0.00539 0.10137 0 0.07101 2.30802 -1.0874 -0.08688 0.24743 -0.26402
HIS_D_539 -10.6002 1.44677 8.16181 -0.92622 0.07317 0.99064 4.1738 -4.4955 -0.01233 -0.08878 -3.10937 -0.31351 0 0 0 0 0 -0.00017 0.21289 0 1.53763 -0.25801 0 -0.45461 0.15794 0.49133 -3.01278
LEU_540 -9.91466 1.09369 4.25444 -0.51943 0.38108 0.13308 2.81719 -3.34174 -0 -0 -0.87212 0.25941 0 0 0 0 0 0.2091 0.11711 0.2941 0 -0.2514 0 0.18072 -0.05379 0.67107 -4.54216
LYS_541 -2.82307 0.25407 3.48653 -0.42467 0.06433 0.25992 1.50704 -1.5947 -0 -0 -0.98067 -0.25025 0 0 0 0 0 -0.01784 0.01315 2.13756 0 -0.07674 0 -1.5107 -0.39532 0.5037 0.15233
GLN_542 -3.87155 0.50939 3.16756 -0.37956 0.08922 0.19621 1.77982 -1.68025 -0.00079 -0.00216 -2.2422 -0.48411 0 0 -0.9267 0 0 -0.01963 0.04022 0 4.07358 -0.01928 0 -0.18838 -0.0933 0.36014 0.30823
ASN_543 -5.78729 0.77674 5.57296 -0.33362 0.14344 0.64888 2.38331 -2.60836 -0.0011 -0.00294 -1.23522 -0.71719 0 0 -0.83104 0 0 -0.02718 0.03951 0 1.93955 -0.63552 0 -0.93687 0.04009 0.86835 -0.70351
PRO_544 -5.87457 0.6292 2.72346 -0.08243 0 0.0501 1.427 -1.36318 -0 -0 -0.29248 0.55953 0 0 0 0 0 0.05164 0.00459 0.49238 0 -0.55443 0 -2.4119 -0.05455 1.08918 -3.60645
PHE_545 -6.6241 0.8738 2.03349 -0.65781 0.07317 0.38331 1.24734 -1.62686 -0 -0 -1.01218 0.07485 0 0 -0.83104 0 0 0.06053 0.04516 0 1.99554 -0.33252 0 1.0402 0.54579 0.80642 -1.9049
MET_546 -7.21024 0.75988 5.7492 -0.44778 0.23723 0.09407 3.38052 -2.84597 -0.0011 -0.00294 -2.08714 -0.43958 0 0 0 0 0 0.1132 0.30076 1.67207 0 0.13443 0 0.60916 1.59563 0.73696 2.34838
ALA_547 -5.9294 1.00164 3.04306 -0.02473 0.00027 0 1.857 -2.34318 -0.00715 -0.04031 -1.15487 -0.36761 0 0 0 0 0 -0.09519 0 0 0 -0.42554 0 1.8394 0.79522 0.90862 -0.94278
SER_548 -4.93902 0.34307 6.27036 -0.03434 0 0.04134 2.81498 -2.63168 -0.00339 -0.03797 -3.00379 -0.58005 0 0 -0.87474 -1.03196 0 -0.04378 0.00112 0.40133 0 0.16593 1.752 -0.77834 -0.50172 0.77258 -1.89806
ALA_549 -5.78091 0.52557 2.91051 -0.02314 0 0 2.53715 -2.49983 -0.01654 -0.08617 -1.82955 -0.37728 0 0 0 0 0 -0.03513 0 0 0 0.15918 0 1.8394 -0.14157 0.31205 -2.50625
ILE_550 -11.0239 1.62822 4.13507 -0.51736 0.60814 0.10271 3.29445 -3.61793 -0 -0 -1.75559 -0.08691 0 0 0 0 0 -0.0653 0.09767 0.51673 0 -0.46918 0 0.73287 0.113 0.64988 -5.65743
GLU_551 -5.8949 0.27085 5.64183 -0.62152 0.14134 1.14049 2.47712 -2.69553 -0 -0 -2.57562 -0.6486 0 0 0 0 0 0.03196 0.01879 0 3.38634 -0.2063 0 -2.7348 -0.15407 0.861 -1.56161
GLU_552 -5.67796 0.38331 6.69546 -0.40412 0.03549 0.77777 3.1143 -3.09994 -0.01229 -0.1141 -3.27926 -0.42955 0 0 0 -0.49829 0 -0.02121 0.00116 0 3.37409 -0.24041 0 -2.7348 -0.39292 0.49889 -2.02439
ALA_553 -6.92434 0.79191 3.55481 -0.02167 0 0 2.94777 -2.9426 -0 -0 -2.58629 -0.35769 0 0 0 0 0 -0.04619 0 0 0 -0.20634 0 1.8394 -0.39773 0.30536 -4.0436
LEU_554 -8.574 0.79265 5.47445 -0.62894 0.37261 0.22573 3.0991 -3.32455 -0 -0 -2.71683 -0.1421 0 0 0 0 0 -0.00737 0.10975 1.14749 0 -0.18859 0 0.18072 -0.13022 0.40431 -3.90579
VAL_555 -5.68229 0.2907 5.04276 -0.31502 0.25168 0.07238 2.6014 -2.67614 -0 -0 -2.30954 -0.16171 0 0 0 0 0 -0.05766 0.00037 0.08777 0 -0.25241 0 1.9342 -0.02156 0.36476 -0.83032
LEU_556 -9.74533 1.14863 5.37459 -0.51659 0.31331 0.11861 3.22301 -3.52896 -0 -0 -2.20499 0.2732 0 0 0 0 0 0.13273 0.27646 0.35756 0 -0.27937 0 0.18072 -0.222 0.51249 -4.58591
GLU_557 -9.76719 0.82455 9.41623 -0.38224 0.06946 0.74621 3.7585 -4.279 -0 -0 -4.42975 -0.64476 0 0 0 0 0 0.02051 0.11009 0 4.01643 -0.33057 0 -2.7348 -0.44779 0.73579 -3.31833
LYS_558 -5.08709 0.53365 5.29425 -0.39463 0.04292 0.19176 2.50243 -2.67717 -0 -0 -1.83973 -0.09203 0 0 0 0 0 0.00248 0.02104 2.04916 0 0.05465 0 -1.5107 -0.34538 0.4364 -0.81799
LYS_559 -4.72378 0.27259 4.25694 -0.29879 0.02399 0.12661 1.90905 -2.07632 -0 -0 -1.32752 0.00085 0 0 -0.53849 0 0 -0.04085 0.04321 1.68228 0 -0.06025 0 -1.5107 -0.29686 0.2739 -2.28415
ALA_560 -4.46596 0.46164 2.75367 -0.02793 0.00523 0 1.31547 -1.95135 -0.02411 -0.16485 -1.21558 -0.43088 0 0 0 0 0 -0.0745 0 0 0 0.002 0 1.8394 -0.52688 0.34735 -2.15725
GLN_561 -3.78985 0.39823 4.71412 -0.68365 0.08898 0.82618 2.13418 -2.24541 -0 -0 -2.93329 -0.88299 0 0 -0.53849 0 0 -0.05219 0.43162 0 2.5157 0.02908 0 -0.18838 -0.24286 0.49532 0.0763
ARG_562 -5.77823 0.41059 6.32335 -1.19931 0.24018 0.83267 3.41851 -2.83243 -0.02411 -0.16486 -3.58492 -0.23485 0 0 0 0 0 0.1322 0.07993 3.42417 0 0.06149 0 -1.2888 0.30902 0.63904 0.76363
LYS_563 -3.80871 0.40748 5.55231 -0.47027 0.07078 0.34401 2.85918 -2.37904 -0 -0 -3.84167 0.01254 0 0 0 0 0 -0.04528 0.02494 2.2264 0 -0.05725 0 -1.5107 0.30605 0.50164 0.19242
SER_564 -3.08754 0.15976 3.71285 -0.02726 0 0.04175 1.18557 -1.70229 -0.01954 -0.16496 -0.72211 -1.05043 0 0 0 0 0 0.00338 0.00531 0.2697 0 0.09168 0.61618 -0.77834 -0.25704 0.27526 -1.44808
MET_565 -8.07582 0.63161 6.16026 -0.76614 0.29475 0.20149 2.66192 -2.93724 -0 -0 -1.9722 -0.09748 0 0 0 0 0 0.07602 0.33242 0.96913 0 -0.01943 0 0.60916 -0.27875 0.35323 -1.85707
VAL_566 -7.6382 0.54564 4.86564 -0.30196 0.17546 0.06705 2.79003 -3.01643 -0 -0 -2.00065 -0.10365 0 0 0 0 0 -0.04406 0.00387 0.04448 0 -0.3213 0 1.9342 -0.01982 0.488 -2.53169
GLU_567 -4.88381 0.27938 6.78645 -0.21292 0.03848 0.30837 2.96953 -2.9565 -0.01954 -0.16498 -4.21938 -0.57147 0 0 0 0 0 0.14688 0.03845 0 3.01884 -0.19371 0 -2.7348 -0.27048 0.36768 -2.27353
TYR_568 -6.82724 0.3624 5.43855 -0.96902 0.06193 0.34326 3.06056 -2.77603 -0 -0 -2.28616 -0.30068 0 0 0 -0.96705 0 -0.00608 0.12131 0 1.74819 -0.43288 0.00013 1.2797 -0.17835 0.21428 -2.11318
LEU_569 -10.1416 1.26428 4.20632 -0.50398 0.28244 0.11971 3.05011 -3.25392 -0 -0 -2.18337 0.25797 0 0 0 0 0 0.10699 0.10547 0.37164 0 -0.27427 0 0.18072 -0.0742 0.53278 -5.95292
GLU_570 -4.5632 0.2436 4.83846 -0.33411 0.06768 0.38909 2.52547 -2.49861 -0 -0 -2.484 -0.64326 0 0 0 0 0 0.02253 0.0071 0 3.33996 -0.1863 0 -2.7348 -0.38685 0.62886 -1.76838
GLY_571 -3.36648 0.31587 4.02163 -5e-05 0 0 1.93322 -2.14238 -0.0052 -0.0411 -1.08897 -0.41531 0 0 0 0 0 -0.08073 0 0 0 0.28217 0 0.83697 0.2855 0.29301 0.82815
ARG_572 -8.71225 0.46705 6.49998 -0.60407 0.12562 0.31488 3.63559 -3.23356 -0 -0 -2.29318 0.41618 0 0 0 -0.96705 0 -0.04501 0.14467 2.68518 0 -0.08158 0 -1.2888 0.33008 0.45377 -2.15249
LEU_573 -7.14514 0.77139 3.48578 -0.63043 0.26856 0.26946 2.73027 -2.53258 -0.01614 -0.09601 -1.74547 -0.18435 0 0 0 0 0 -0.04593 0.50837 1.94761 0 -0.26864 0 0.18072 -0.34307 0.66436 -2.18122
ALA_574 -3.02991 0.26368 2.77983 -0.02629 0.00196 0 1.68577 -1.7597 -0 -0 -1.24062 -0.39884 0 0 0 0 0 -0.1247 0 0 0 -0.17319 0 1.8394 -0.29943 0.69528 0.21323
THR_575 -2.99909 0.402 3.1287 -0.13543 0.08603 0.08446 1.41336 -1.64311 -0.0052 -0.0411 -1.10341 -1.04892 0 0 0 0 0 -0.05725 0.11226 0.00918 0 -0.27644 2.25977 -1.0874 -0.40091 0.49631 -0.80619
LEU_576 -6.78398 0.94643 3.04284 -0.47838 0.22556 0.08336 2.08697 -2.17283 -0.01614 -0.09601 -0.97541 0.39146 0 0 0 0 0 0.01145 0.07022 0.34069 0 -0.11252 0 0.18072 -0.34012 0.47755 -3.11816
ALA_577 -3.0849 0.48192 3.56475 -0.02216 0 0 1.8108 -1.84388 -0 -0 -2.7708 -0.14755 0 0 -1.00008 0 0 -0.00169 0 0 0 -0.19569 0 1.8394 -0.43732 0.58832 -1.21888
LYS_578 -2.04704 0.3001 1.94572 -0.35311 0.03142 0.16531 0.34859 -0.88002 -0 -0 0.3853 0.06178 0 0 0 0 0 -0.04703 0.01133 1.5767 0 0.04097 0 -1.5107 -0.50131 0.45431 -0.01767
LYS_579 -5.54438 0.34937 4.49004 -0.33667 0.0527 0.21428 1.64003 -1.90748 -0 -0 -1.29301 -0.363 0 0 0 -0.57272 0 -0.08504 0.07515 1.53914 0 -0.12781 0 -1.5107 -0.35067 0.37084 -3.35993
ASP_580 -6.64245 1.21173 8.10108 -0.15539 0.01884 0.47182 4.44607 -3.7671 -0.01552 -0.11185 -6.36783 -0.95258 0 0 -1.00008 -0.65446 0 0.01526 0.37968 0 3.05105 -0.12042 0 -2.3716 -0.433 0.66888 -4.22789
THR_581 -3.26858 0.3631 4.70781 -0.10608 0.05023 0.03869 2.57973 -2.00399 -0 -0 -2.67722 -0.88404 0 0 0 -0.65446 0 0.04499 0.00136 0.17065 0 0.0854 4.11249 -1.0874 5.28769 0.8958 7.65616
GLU_582 -6.70877 0.41057 7.9454 -0.22097 0.0306 0.30828 3.59532 -3.4907 -0.05094 -0.32345 -4.54921 -0.5864 0 0 -0.87474 -0.40942 0 0.00638 0.07813 0 3.24109 -0.35408 0 -2.7348 5.18277 0.52563 1.0207
VAL_583 -8.06288 1.29432 4.5196 -0.31906 0.30646 0.07406 3.34604 -3.0972 -0 -0 -2.48163 -0.19968 0 0 0 0 0 -0.06322 0.00024 0.06745 0 -0.30109 0 1.9342 -0.40294 0.53747 -2.84785
LYS_584 -6.56749 0.46348 6.69109 -0.42637 0.07066 0.24399 2.65351 -2.96649 -0 -0 -1.68133 -0.17187 0 0 0 0 0 -0.02364 0.04236 2.09898 0 -0.01282 0 -1.5107 -0.25915 0.60369 -0.75212
GLU_585 -3.51872 0.18765 4.29673 -0.21467 0.02437 0.2927 1.17922 -1.87577 -0.02366 -0.18528 -0.57324 -0.58028 0 0 0 0 0 -0.01267 0.00761 0 3.05156 -0.30716 0 -2.7348 -0.53673 0.31689 -1.20626
LYS_586 -4.96292 0.21025 5.76233 -0.50117 0.16963 0.31857 2.34279 -2.20559 -0 -0 -2.23387 0.04638 0 0 0 -0.49829 0 -0.03566 0.05388 1.84787 0 -0.16763 0 -1.5107 -0.40639 0.38954 -1.38097
GLN_587 -3.93276 0.33424 3.45207 -0.3967 0.07636 0.25469 1.54576 -1.65784 -0 -0 -1.92722 -0.61328 0 0 0 0 0 -0.04593 0.01162 0 3.47444 -0.03006 0 -0.18838 -0.00959 0.59796 0.94538
GLN:CtermProteinFull_588 -2.61064 0.06085 3.61743 -0.48734 0.12227 0.53184 1.76078 -1.38217 -0 -0 -2.32239 -1.27366 0 0 0 -0.57272 0 0 0.04052 0 3.00153 0 0 -0.18838 0.06429 0.55109 0.9133
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 32350 DOMAINID 31250 MODEL 4 T1085
MODEL     4
REMARK    Rerank model04.pdb score: 362.372 tmscore: 0.33414 4r7sA_207 prob: 99.96 ident: 9.45
ATOM      1  N   VAL A   1     -36.026 -17.540  37.851  1.00 16.440          N  
ATOM      2  CA  VAL A   1     -37.455 -17.283  37.865  1.00 16.300          C  
ATOM      3  C   VAL A   1     -38.275 -18.530  38.170  1.00 16.260          C  
ATOM      4  O   VAL A   1     -39.350 -18.406  38.753  1.00 16.270          O  
ATOM      5  CB  VAL A   1     -37.934 -16.625  36.536  1.00 22.880          C  
ATOM      6  CG1 VAL A   1     -37.967 -17.629  35.347  1.00 22.880          C  
ATOM      7  CG2 VAL A   1     -39.323 -16.013  36.756  1.00 22.880          C  
ATOM      8 1H   VAL A   1     -35.567 -16.673  38.090  1.00 19.730          H  
ATOM      9 2H   VAL A   1     -35.795 -18.244  38.543  1.00 19.730          H  
ATOM     10 3H   VAL A   1     -35.728 -17.886  36.950  1.00 19.730          H  
ATOM     11  HA  VAL A   1     -37.645 -16.562  38.659  1.00 19.560          H  
ATOM     12  HB  VAL A   1     -37.232 -15.838  36.272  1.00 27.450          H  
ATOM     13 1HG1 VAL A   1     -38.289 -17.100  34.449  1.00 27.450          H  
ATOM     14 2HG1 VAL A   1     -36.982 -18.037  35.176  1.00 27.450          H  
ATOM     15 3HG1 VAL A   1     -38.664 -18.438  35.545  1.00 27.450          H  
ATOM     16 1HG2 VAL A   1     -39.648 -15.517  35.842  1.00 27.450          H  
ATOM     17 2HG2 VAL A   1     -40.039 -16.777  37.013  1.00 27.450          H  
ATOM     18 3HG2 VAL A   1     -39.276 -15.283  37.564  1.00 27.450          H  
ATOM     19  N   ILE A   2     -37.788 -19.721  37.808  1.00 16.350          N  
ATOM     20  CA  ILE A   2     -38.586 -20.932  38.082  1.00 16.520          C  
ATOM     21  C   ILE A   2     -38.813 -21.130  39.568  1.00 16.310          C  
ATOM     22  O   ILE A   2     -39.926 -21.459  39.992  1.00 16.400          O  
ATOM     23  CB  ILE A   2     -37.941 -22.211  37.524  1.00 23.060          C  
ATOM     24  CG1 ILE A   2     -37.946 -22.158  36.008  1.00 23.060          C  
ATOM     25  CG2 ILE A   2     -38.679 -23.467  38.049  1.00 23.060          C  
ATOM     26  CD1 ILE A   2     -37.051 -23.196  35.335  1.00 23.060          C  
ATOM     27  H   ILE A   2     -36.896 -19.770  37.301  1.00 19.620          H  
ATOM     28  HA  ILE A   2     -39.559 -20.808  37.607  1.00 19.820          H  
ATOM     29  HB  ILE A   2     -36.967 -22.279  37.845  1.00 27.670          H  
ATOM     30 1HG1 ILE A   2     -38.966 -22.309  35.661  1.00 27.670          H  
ATOM     31 2HG1 ILE A   2     -37.634 -21.170  35.706  1.00 27.670          H  
ATOM     32 1HG2 ILE A   2     -38.215 -24.364  37.665  1.00 27.670          H  
ATOM     33 2HG2 ILE A   2     -38.642 -23.509  39.129  1.00 27.670          H  
ATOM     34 3HG2 ILE A   2     -39.723 -23.433  37.727  1.00 27.670          H  
ATOM     35 1HD1 ILE A   2     -37.119 -23.079  34.254  1.00 27.670          H  
ATOM     36 2HD1 ILE A   2     -36.018 -23.051  35.642  1.00 27.670          H  
ATOM     37 3HD1 ILE A   2     -37.359 -24.199  35.595  1.00 27.670          H  
ATOM     38  N   LEU A   3     -37.760 -20.986  40.370  1.00 16.180          N  
ATOM     39  CA  LEU A   3     -37.988 -21.200  41.791  1.00 16.130          C  
ATOM     40  C   LEU A   3     -38.982 -20.177  42.325  1.00 16.310          C  
ATOM     41  O   LEU A   3     -39.848 -20.516  43.137  1.00 16.250          O  
ATOM     42  CB  LEU A   3     -36.682 -21.179  42.598  1.00 22.600          C  
ATOM     43  CG  LEU A   3     -36.833 -21.361  44.159  1.00 22.600          C  
ATOM     44  CD1 LEU A   3     -37.514 -22.683  44.521  1.00 22.600          C  
ATOM     45  CD2 LEU A   3     -35.469 -21.347  44.790  1.00 22.600          C  
ATOM     46  H   LEU A   3     -36.848 -20.699  39.990  1.00 19.420          H  
ATOM     47  HA  LEU A   3     -38.436 -22.182  41.904  1.00 19.360          H  
ATOM     48 1HB  LEU A   3     -36.036 -21.974  42.230  1.00 27.120          H  
ATOM     49 2HB  LEU A   3     -36.185 -20.227  42.419  1.00 27.120          H  
ATOM     50  HG  LEU A   3     -37.431 -20.549  44.550  1.00 27.120          H  
ATOM     51 1HD1 LEU A   3     -37.592 -22.762  45.606  1.00 27.120          H  
ATOM     52 2HD1 LEU A   3     -38.515 -22.737  44.098  1.00 27.120          H  
ATOM     53 3HD1 LEU A   3     -36.913 -23.504  44.153  1.00 27.120          H  
ATOM     54 1HD2 LEU A   3     -35.569 -21.456  45.872  1.00 27.120          H  
ATOM     55 2HD2 LEU A   3     -34.900 -22.182  44.399  1.00 27.120          H  
ATOM     56 3HD2 LEU A   3     -34.968 -20.407  44.562  1.00 27.120          H  
ATOM     57  N   ALA A   4     -38.848 -18.916  41.891  1.00 16.650          N  
ATOM     58  CA  ALA A   4     -39.747 -17.869  42.347  1.00 17.020          C  
ATOM     59  C   ALA A   4     -41.188 -18.187  41.973  1.00 17.220          C  
ATOM     60  O   ALA A   4     -42.078 -18.073  42.815  1.00 17.610          O  
ATOM     61  CB  ALA A   4     -39.360 -16.535  41.738  1.00 23.680          C  
ATOM     62  H   ALA A   4     -38.110 -18.699  41.245  1.00 19.980          H  
ATOM     63  HA  ALA A   4     -39.671 -17.803  43.426  1.00 20.420          H  
ATOM     64 1HB  ALA A   4     -40.034 -15.763  42.109  1.00 28.420          H  
ATOM     65 2HB  ALA A   4     -38.337 -16.291  42.017  1.00 28.420          H  
ATOM     66 3HB  ALA A   4     -39.438 -16.594  40.655  1.00 28.420          H  
ATOM     67  N   LYS A   5     -41.421 -18.720  40.768  1.00 17.110          N  
ATOM     68  CA  LYS A   5     -42.784 -19.046  40.359  1.00 17.430          C  
ATOM     69  C   LYS A   5     -43.446 -19.969  41.361  1.00 17.210          C  
ATOM     70  O   LYS A   5     -44.649 -19.853  41.614  1.00 16.980          O  
ATOM     71  CB  LYS A   5     -42.829 -19.691  38.969  1.00 24.270          C  
ATOM     72  CG  LYS A   5     -42.552 -18.746  37.803  1.00 24.270          C  
ATOM     73  CD  LYS A   5     -42.581 -19.488  36.467  1.00 24.270          C  
ATOM     74  CE  LYS A   5     -42.278 -18.555  35.295  1.00 24.270          C  
ATOM     75  NZ  LYS A   5     -42.319 -19.274  33.982  1.00 24.270          N  
ATOM     76  H   LYS A   5     -40.654 -18.797  40.095  1.00 20.530          H  
ATOM     77  HA  LYS A   5     -43.360 -18.122  40.328  1.00 20.920          H  
ATOM     78 1HB  LYS A   5     -42.091 -20.494  38.926  1.00 29.130          H  
ATOM     79 2HB  LYS A   5     -43.807 -20.143  38.816  1.00 29.130          H  
ATOM     80 1HG  LYS A   5     -43.313 -17.966  37.793  1.00 29.130          H  
ATOM     81 2HG  LYS A   5     -41.598 -18.279  37.937  1.00 29.130          H  
ATOM     82 1HD  LYS A   5     -41.832 -20.282  36.484  1.00 29.130          H  
ATOM     83 2HD  LYS A   5     -43.562 -19.939  36.320  1.00 29.130          H  
ATOM     84 1HE  LYS A   5     -43.008 -17.748  35.280  1.00 29.130          H  
ATOM     85 2HE  LYS A   5     -41.286 -18.133  35.428  1.00 29.130          H  
ATOM     86 1HZ  LYS A   5     -42.110 -18.624  33.236  1.00 29.130          H  
ATOM     87 2HZ  LYS A   5     -41.637 -20.019  33.977  1.00 29.130          H  
ATOM     88 3HZ  LYS A   5     -43.241 -19.664  33.838  1.00 29.130          H  
ATOM     89  N   TYR A   6     -42.676 -20.885  41.937  1.00 17.400          N  
ATOM     90  CA  TYR A   6     -43.261 -21.761  42.922  1.00 17.370          C  
ATOM     91  C   TYR A   6     -43.373 -21.037  44.268  1.00 17.510          C  
ATOM     92  O   TYR A   6     -44.430 -21.033  44.895  1.00 17.760          O  
ATOM     93  CB  TYR A   6     -42.428 -23.030  43.059  1.00 24.330          C  
ATOM     94  CG  TYR A   6     -42.391 -23.856  41.810  1.00 24.330          C  
ATOM     95  CD1 TYR A   6     -41.183 -24.232  41.285  1.00 24.330          C  
ATOM     96  CD2 TYR A   6     -43.556 -24.217  41.169  1.00 24.330          C  
ATOM     97  CE1 TYR A   6     -41.144 -24.985  40.131  1.00 24.330          C  
ATOM     98  CE2 TYR A   6     -43.514 -24.954  40.020  1.00 24.330          C  
ATOM     99  CZ  TYR A   6     -42.314 -25.342  39.502  1.00 24.330          C  
ATOM    100  OH  TYR A   6     -42.267 -26.084  38.344  1.00 24.330          O  
ATOM    101  H   TYR A   6     -41.692 -20.969  41.647  1.00 20.880          H  
ATOM    102  HA  TYR A   6     -44.261 -22.014  42.612  1.00 20.840          H  
ATOM    103 1HB  TYR A   6     -41.403 -22.763  43.329  1.00 29.200          H  
ATOM    104 2HB  TYR A   6     -42.826 -23.646  43.842  1.00 29.200          H  
ATOM    105  HD1 TYR A   6     -40.263 -23.939  41.781  1.00 29.200          H  
ATOM    106  HD2 TYR A   6     -44.511 -23.928  41.563  1.00 29.200          H  
ATOM    107  HE1 TYR A   6     -40.198 -25.294  39.708  1.00 29.200          H  
ATOM    108  HE2 TYR A   6     -44.439 -25.236  39.520  1.00 29.200          H  
ATOM    109  HH  TYR A   6     -41.355 -26.310  38.148  1.00 29.200          H  
ATOM    110  N   ASN A   7     -42.328 -20.312  44.677  1.00 17.460          N  
ATOM    111  CA  ASN A   7     -42.356 -19.647  45.988  1.00 17.700          C  
ATOM    112  C   ASN A   7     -43.477 -18.605  46.134  1.00 17.570          C  
ATOM    113  O   ASN A   7     -44.001 -18.400  47.234  1.00 17.710          O  
ATOM    114  CB  ASN A   7     -41.024 -18.992  46.299  1.00 24.680          C  
ATOM    115  CG  ASN A   7     -39.938 -19.973  46.657  1.00 24.680          C  
ATOM    116  OD1 ASN A   7     -40.194 -21.150  46.911  1.00 24.680          O  
ATOM    117  ND2 ASN A   7     -38.727 -19.493  46.723  1.00 24.680          N  
ATOM    118  H   ASN A   7     -41.479 -20.284  44.103  1.00 20.950          H  
ATOM    119  HA  ASN A   7     -42.542 -20.412  46.741  1.00 21.240          H  
ATOM    120 1HB  ASN A   7     -40.705 -18.421  45.433  1.00 29.620          H  
ATOM    121 2HB  ASN A   7     -41.152 -18.292  47.121  1.00 29.620          H  
ATOM    122 1HD2 ASN A   7     -37.971 -20.089  46.990  1.00 29.620          H  
ATOM    123 2HD2 ASN A   7     -38.557 -18.528  46.525  1.00 29.620          H  
ATOM    124  N   VAL A   8     -43.858 -17.971  45.030  1.00 17.420          N  
ATOM    125  CA  VAL A   8     -44.911 -16.961  44.976  1.00 17.380          C  
ATOM    126  C   VAL A   8     -46.300 -17.436  45.437  1.00 17.220          C  
ATOM    127  O   VAL A   8     -47.056 -16.628  45.978  1.00 16.950          O  
ATOM    128  CB  VAL A   8     -44.990 -16.309  43.569  1.00 24.350          C  
ATOM    129  CG1 VAL A   8     -46.247 -15.420  43.427  1.00 24.350          C  
ATOM    130  CG2 VAL A   8     -43.758 -15.397  43.360  1.00 24.350          C  
ATOM    131  H   VAL A   8     -43.330 -18.166  44.172  1.00 20.900          H  
ATOM    132  HA  VAL A   8     -44.609 -16.165  45.662  1.00 20.860          H  
ATOM    133  HB  VAL A   8     -45.017 -17.099  42.809  1.00 29.220          H  
ATOM    134 1HG1 VAL A   8     -46.259 -14.973  42.435  1.00 29.220          H  
ATOM    135 2HG1 VAL A   8     -47.150 -15.998  43.553  1.00 29.220          H  
ATOM    136 3HG1 VAL A   8     -46.221 -14.631  44.179  1.00 29.220          H  
ATOM    137 1HG2 VAL A   8     -43.802 -14.946  42.372  1.00 29.220          H  
ATOM    138 2HG2 VAL A   8     -43.761 -14.616  44.119  1.00 29.220          H  
ATOM    139 3HG2 VAL A   8     -42.853 -15.963  43.451  1.00 29.220          H  
ATOM    140  N   GLU A   9     -46.711 -18.673  45.116  1.00 17.530          N  
ATOM    141  CA  GLU A   9     -48.067 -19.095  45.507  1.00 17.540          C  
ATOM    142  C   GLU A   9     -48.046 -20.328  46.404  1.00 17.240          C  
ATOM    143  O   GLU A   9     -47.309 -21.282  46.164  1.00 17.380          O  
ATOM    144  CB  GLU A   9     -48.950 -19.380  44.287  1.00 24.550          C  
ATOM    145  CG  GLU A   9     -49.206 -18.195  43.369  1.00 24.550          C  
ATOM    146  CD  GLU A   9     -50.156 -18.536  42.253  1.00 24.550          C  
ATOM    147  OE1 GLU A   9     -50.583 -19.664  42.225  1.00 24.550          O  
ATOM    148  OE2 GLU A   9     -50.452 -17.689  41.443  1.00 24.550          O  
ATOM    149  H   GLU A   9     -46.044 -19.342  44.717  1.00 21.040          H  
ATOM    150  HA  GLU A   9     -48.530 -18.288  46.073  1.00 21.050          H  
ATOM    151 1HB  GLU A   9     -48.495 -20.150  43.689  1.00 29.460          H  
ATOM    152 2HB  GLU A   9     -49.917 -19.758  44.622  1.00 29.460          H  
ATOM    153 1HG  GLU A   9     -49.597 -17.359  43.948  1.00 29.460          H  
ATOM    154 2HG  GLU A   9     -48.257 -17.898  42.936  1.00 29.460          H  
ATOM    155  N   LYS A  10     -48.957 -20.375  47.379  1.00 16.930          N  
ATOM    156  CA  LYS A  10     -48.993 -21.501  48.315  1.00 16.790          C  
ATOM    157  C   LYS A  10     -49.157 -22.891  47.691  1.00 16.340          C  
ATOM    158  O   LYS A  10     -48.624 -23.866  48.223  1.00 16.140          O  
ATOM    159  CB  LYS A  10     -50.124 -21.278  49.333  1.00 23.560          C  
ATOM    160  CG  LYS A  10     -51.570 -21.348  48.744  1.00 23.560          C  
ATOM    161  CD  LYS A  10     -52.636 -21.108  49.814  1.00 23.560          C  
ATOM    162  CE  LYS A  10     -54.082 -21.013  49.227  1.00 23.560          C  
ATOM    163  NZ  LYS A  10     -54.573 -22.294  48.571  1.00 23.560          N  
ATOM    164  H   LYS A  10     -49.574 -19.584  47.512  1.00 20.320          H  
ATOM    165  HA  LYS A  10     -48.045 -21.506  48.855  1.00 20.150          H  
ATOM    166 1HB  LYS A  10     -50.054 -22.035  50.113  1.00 28.270          H  
ATOM    167 2HB  LYS A  10     -49.999 -20.306  49.809  1.00 28.270          H  
ATOM    168 1HG  LYS A  10     -51.691 -20.630  47.935  1.00 28.270          H  
ATOM    169 2HG  LYS A  10     -51.745 -22.342  48.352  1.00 28.270          H  
ATOM    170 1HD  LYS A  10     -52.607 -21.930  50.530  1.00 28.270          H  
ATOM    171 2HD  LYS A  10     -52.415 -20.183  50.345  1.00 28.270          H  
ATOM    172 1HE  LYS A  10     -54.755 -20.765  50.044  1.00 28.270          H  
ATOM    173 2HE  LYS A  10     -54.113 -20.210  48.490  1.00 28.270          H  
ATOM    174 1HZ  LYS A  10     -55.510 -22.155  48.237  1.00 28.270          H  
ATOM    175 2HZ  LYS A  10     -53.987 -22.574  47.757  1.00 28.270          H  
ATOM    176 3HZ  LYS A  10     -54.567 -23.048  49.237  1.00 28.270          H  
ATOM    177  N   ASP A  11     -49.834 -22.995  46.547  1.00 16.320          N  
ATOM    178  CA  ASP A  11     -50.017 -24.308  45.946  1.00 16.070          C  
ATOM    179  C   ASP A  11     -48.891 -24.604  44.973  1.00 15.780          C  
ATOM    180  O   ASP A  11     -48.391 -25.724  44.881  1.00 15.620          O  
ATOM    181  CB  ASP A  11     -51.371 -24.348  45.243  1.00 22.600          C  
ATOM    182  CG  ASP A  11     -52.518 -24.173  46.245  1.00 22.600          C  
ATOM    183  OD1 ASP A  11     -52.730 -25.037  47.057  1.00 22.600          O  
ATOM    184  OD2 ASP A  11     -53.143 -23.124  46.229  1.00 22.600          O  
ATOM    185  H   ASP A  11     -50.272 -22.180  46.138  1.00 19.580          H  
ATOM    186  HA  ASP A  11     -50.004 -25.062  46.734  1.00 19.280          H  
ATOM    187 1HB  ASP A  11     -51.421 -23.555  44.495  1.00 27.120          H  
ATOM    188 2HB  ASP A  11     -51.489 -25.302  44.727  1.00 27.120          H  
ATOM    189  N   ALA A  12     -48.435 -23.577  44.263  1.00 15.870          N  
ATOM    190  CA  ALA A  12     -47.356 -23.734  43.297  1.00 15.820          C  
ATOM    191  C   ALA A  12     -46.108 -24.224  44.018  1.00 15.600          C  
ATOM    192  O   ALA A  12     -45.423 -25.144  43.554  1.00 15.570          O  
ATOM    193  CB  ALA A  12     -47.092 -22.428  42.579  1.00 22.170          C  
ATOM    194  H   ALA A  12     -48.878 -22.678  44.368  1.00 19.040          H  
ATOM    195  HA  ALA A  12     -47.655 -24.490  42.571  1.00 18.980          H  
ATOM    196 1HB  ALA A  12     -46.313 -22.555  41.847  1.00 26.600          H  
ATOM    197 2HB  ALA A  12     -47.999 -22.095  42.074  1.00 26.600          H  
ATOM    198 3HB  ALA A  12     -46.781 -21.675  43.308  1.00 26.600          H  
ATOM    199  N   ALA A  13     -45.961 -23.730  45.258  1.00 15.560          N  
ATOM    200  CA  ALA A  13     -44.874 -23.977  46.191  1.00 15.500          C  
ATOM    201  C   ALA A  13     -44.682 -25.448  46.465  1.00 15.300          C  
ATOM    202  O   ALA A  13     -43.608 -25.856  46.892  1.00 15.320          O  
ATOM    203  CB  ALA A  13     -45.131 -23.252  47.491  1.00 21.720          C  
ATOM    204  H   ALA A  13     -46.615 -22.998  45.549  1.00 18.670          H  
ATOM    205  HA  ALA A  13     -43.962 -23.587  45.759  1.00 18.600          H  
ATOM    206 1HB  ALA A  13     -44.302 -23.414  48.167  1.00 26.070          H  
ATOM    207 2HB  ALA A  13     -45.232 -22.182  47.289  1.00 26.070          H  
ATOM    208 3HB  ALA A  13     -46.049 -23.626  47.940  1.00 26.070          H  
ATOM    209  N   ALA A  14     -45.676 -26.280  46.194  1.00 15.230          N  
ATOM    210  CA  ALA A  14     -45.521 -27.701  46.429  1.00 15.200          C  
ATOM    211  C   ALA A  14     -44.301 -28.237  45.663  1.00 15.110          C  
ATOM    212  O   ALA A  14     -43.646 -29.178  46.112  1.00 15.140          O  
ATOM    213  CB  ALA A  14     -46.772 -28.434  45.992  1.00 21.290          C  
ATOM    214  H   ALA A  14     -46.557 -25.930  45.803  1.00 18.280          H  
ATOM    215  HA  ALA A  14     -45.357 -27.858  47.494  1.00 18.240          H  
ATOM    216 1HB  ALA A  14     -46.657 -29.498  46.182  1.00 25.550          H  
ATOM    217 2HB  ALA A  14     -47.628 -28.050  46.548  1.00 25.550          H  
ATOM    218 3HB  ALA A  14     -46.929 -28.265  44.925  1.00 25.550          H  
ATOM    219  N   LYS A  15     -43.998 -27.645  44.498  1.00 15.150          N  
ATOM    220  CA  LYS A  15     -42.873 -28.056  43.670  1.00 15.250          C  
ATOM    221  C   LYS A  15     -41.620 -27.191  43.868  1.00 14.840          C  
ATOM    222  O   LYS A  15     -40.656 -27.306  43.099  1.00 15.220          O  
ATOM    223  CB  LYS A  15     -43.275 -28.047  42.204  1.00 21.310          C  
ATOM    224  CG  LYS A  15     -44.332 -29.064  41.848  1.00 21.310          C  
ATOM    225  CD  LYS A  15     -44.633 -29.023  40.365  1.00 21.310          C  
ATOM    226  CE  LYS A  15     -45.687 -30.049  39.978  1.00 21.310          C  
ATOM    227  NZ  LYS A  15     -45.987 -30.006  38.521  1.00 21.310          N  
ATOM    228  H   LYS A  15     -44.587 -26.875  44.155  1.00 18.180          H  
ATOM    229  HA  LYS A  15     -42.612 -29.079  43.941  1.00 18.300          H  
ATOM    230 1HB  LYS A  15     -43.673 -27.071  41.960  1.00 25.570          H  
ATOM    231 2HB  LYS A  15     -42.400 -28.220  41.574  1.00 25.570          H  
ATOM    232 1HG  LYS A  15     -43.975 -30.060  42.117  1.00 25.570          H  
ATOM    233 2HG  LYS A  15     -45.239 -28.855  42.413  1.00 25.570          H  
ATOM    234 1HD  LYS A  15     -44.982 -28.025  40.095  1.00 25.570          H  
ATOM    235 2HD  LYS A  15     -43.714 -29.230  39.811  1.00 25.570          H  
ATOM    236 1HE  LYS A  15     -45.327 -31.044  40.236  1.00 25.570          H  
ATOM    237 2HE  LYS A  15     -46.603 -29.850  40.534  1.00 25.570          H  
ATOM    238 1HZ  LYS A  15     -46.687 -30.700  38.295  1.00 25.570          H  
ATOM    239 2HZ  LYS A  15     -46.330 -29.088  38.270  1.00 25.570          H  
ATOM    240 3HZ  LYS A  15     -45.137 -30.201  38.009  1.00 25.570          H  
ATOM    241  N   LYS A  16     -41.609 -26.303  44.873  1.00 14.230          N  
ATOM    242  CA  LYS A  16     -40.446 -25.436  45.047  1.00 13.970          C  
ATOM    243  C   LYS A  16     -39.201 -26.246  45.345  1.00 13.860          C  
ATOM    244  O   LYS A  16     -38.104 -25.847  44.959  1.00 13.730          O  
ATOM    245  CB  LYS A  16     -40.649 -24.410  46.170  1.00 19.660          C  
ATOM    246  CG  LYS A  16     -40.649 -24.972  47.607  1.00 19.660          C  
ATOM    247  CD  LYS A  16     -40.943 -23.881  48.626  1.00 19.660          C  
ATOM    248  CE  LYS A  16     -40.936 -24.432  50.045  1.00 19.660          C  
ATOM    249  NZ  LYS A  16     -41.238 -23.380  51.057  1.00 19.660          N  
ATOM    250  H   LYS A  16     -42.400 -26.242  45.517  1.00 17.080          H  
ATOM    251  HA  LYS A  16     -40.272 -24.897  44.118  1.00 16.760          H  
ATOM    252 1HB  LYS A  16     -39.866 -23.663  46.116  1.00 23.590          H  
ATOM    253 2HB  LYS A  16     -41.591 -23.892  46.020  1.00 23.590          H  
ATOM    254 1HG  LYS A  16     -41.357 -25.783  47.714  1.00 23.590          H  
ATOM    255 2HG  LYS A  16     -39.656 -25.356  47.837  1.00 23.590          H  
ATOM    256 1HD  LYS A  16     -40.178 -23.114  48.549  1.00 23.590          H  
ATOM    257 2HD  LYS A  16     -41.909 -23.430  48.409  1.00 23.590          H  
ATOM    258 1HE  LYS A  16     -41.683 -25.221  50.120  1.00 23.590          H  
ATOM    259 2HE  LYS A  16     -39.954 -24.854  50.257  1.00 23.590          H  
ATOM    260 1HZ  LYS A  16     -41.225 -23.787  51.983  1.00 23.590          H  
ATOM    261 2HZ  LYS A  16     -40.544 -22.647  51.002  1.00 23.590          H  
ATOM    262 3HZ  LYS A  16     -42.152 -22.992  50.872  1.00 23.590          H  
ATOM    263  N   SER A  17     -39.362 -27.410  45.986  1.00 14.060          N  
ATOM    264  CA  SER A  17     -38.240 -28.257  46.327  1.00 14.110          C  
ATOM    265  C   SER A  17     -37.695 -28.978  45.106  1.00 14.090          C  
ATOM    266  O   SER A  17     -36.574 -29.491  45.136  1.00 14.010          O  
ATOM    267  CB  SER A  17     -38.656 -29.255  47.389  1.00 19.730          C  
ATOM    268  OG  SER A  17     -39.576 -30.183  46.883  1.00 19.730          O  
ATOM    269  H   SER A  17     -40.282 -27.705  46.297  1.00 16.870          H  
ATOM    270  HA  SER A  17     -37.450 -27.627  46.739  1.00 16.930          H  
ATOM    271 1HB  SER A  17     -37.775 -29.777  47.763  1.00 23.680          H  
ATOM    272 2HB  SER A  17     -39.100 -28.721  48.227  1.00 23.680          H  
ATOM    273  HG  SER A  17     -39.884 -30.693  47.639  1.00 23.680          H  
ATOM    274  N   GLN A  18     -38.457 -29.006  44.006  1.00 14.330          N  
ATOM    275  CA  GLN A  18     -37.945 -29.650  42.820  1.00 14.490          C  
ATOM    276  C   GLN A  18     -37.014 -28.640  42.192  1.00 14.170          C  
ATOM    277  O   GLN A  18     -35.911 -28.979  41.762  1.00 13.900          O  
ATOM    278  CB  GLN A  18     -39.062 -30.043  41.849  1.00 20.220          C  
ATOM    279  CG  GLN A  18     -39.994 -31.138  42.361  1.00 20.220          C  
ATOM    280  CD  GLN A  18     -41.052 -31.492  41.337  1.00 20.220          C  
ATOM    281  OE1 GLN A  18     -41.306 -30.697  40.431  1.00 20.220          O  
ATOM    282  NE2 GLN A  18     -41.660 -32.664  41.471  1.00 20.220          N  
ATOM    283  H   GLN A  18     -39.361 -28.540  43.978  1.00 17.200          H  
ATOM    284  HA  GLN A  18     -37.373 -30.534  43.097  1.00 17.390          H  
ATOM    285 1HB  GLN A  18     -39.669 -29.167  41.623  1.00 24.270          H  
ATOM    286 2HB  GLN A  18     -38.624 -30.385  40.913  1.00 24.270          H  
ATOM    287 1HG  GLN A  18     -39.407 -32.026  42.583  1.00 24.270          H  
ATOM    288 2HG  GLN A  18     -40.491 -30.778  43.264  1.00 24.270          H  
ATOM    289 1HE2 GLN A  18     -42.364 -32.942  40.816  1.00 24.270          H  
ATOM    290 2HE2 GLN A  18     -41.415 -33.276  42.224  1.00 24.270          H  
ATOM    291  N   ALA A  19     -37.471 -27.382  42.168  1.00 14.220          N  
ATOM    292  CA  ALA A  19     -36.690 -26.279  41.629  1.00 13.950          C  
ATOM    293  C   ALA A  19     -35.406 -26.090  42.445  1.00 13.290          C  
ATOM    294  O   ALA A  19     -34.335 -25.855  41.892  1.00 13.020          O  
ATOM    295  CB  ALA A  19     -37.538 -25.027  41.620  1.00 19.640          C  
ATOM    296  H   ALA A  19     -38.418 -27.212  42.522  1.00 17.060          H  
ATOM    297  HA  ALA A  19     -36.403 -26.522  40.607  1.00 16.740          H  
ATOM    298 1HB  ALA A  19     -37.000 -24.197  41.214  1.00 23.570          H  
ATOM    299 2HB  ALA A  19     -38.402 -25.216  41.022  1.00 23.570          H  
ATOM    300 3HB  ALA A  19     -37.845 -24.803  42.622  1.00 23.570          H  
ATOM    301  N   GLU A  20     -35.486 -26.246  43.765  1.00 13.060          N  
ATOM    302  CA  GLU A  20     -34.282 -26.116  44.565  1.00 12.470          C  
ATOM    303  C   GLU A  20     -33.286 -27.234  44.241  1.00 12.300          C  
ATOM    304  O   GLU A  20     -32.112 -26.970  43.968  1.00 11.850          O  
ATOM    305  CB  GLU A  20     -34.599 -26.128  46.061  1.00 17.690          C  
ATOM    306  CG  GLU A  20     -33.363 -25.931  46.954  1.00 17.690          C  
ATOM    307  CD  GLU A  20     -33.670 -25.890  48.422  1.00 17.690          C  
ATOM    308  OE1 GLU A  20     -34.817 -25.976  48.779  1.00 17.690          O  
ATOM    309  OE2 GLU A  20     -32.747 -25.772  49.191  1.00 17.690          O  
ATOM    310  H   GLU A  20     -36.395 -26.397  44.208  1.00 15.670          H  
ATOM    311  HA  GLU A  20     -33.814 -25.162  44.325  1.00 14.960          H  
ATOM    312 1HB  GLU A  20     -35.327 -25.346  46.287  1.00 21.230          H  
ATOM    313 2HB  GLU A  20     -35.053 -27.084  46.324  1.00 21.230          H  
ATOM    314 1HG  GLU A  20     -32.664 -26.748  46.776  1.00 21.230          H  
ATOM    315 2HG  GLU A  20     -32.869 -25.003  46.665  1.00 21.230          H  
ATOM    316  N   LYS A  21     -33.752 -28.494  44.227  1.00 12.710          N  
ATOM    317  CA  LYS A  21     -32.876 -29.628  43.921  1.00 12.660          C  
ATOM    318  C   LYS A  21     -32.274 -29.511  42.531  1.00 12.670          C  
ATOM    319  O   LYS A  21     -31.122 -29.899  42.307  1.00 12.400          O  
ATOM    320  CB  LYS A  21     -33.621 -30.953  44.053  1.00 17.740          C  
ATOM    321  CG  LYS A  21     -33.939 -31.361  45.488  1.00 17.740          C  
ATOM    322  CD  LYS A  21     -34.729 -32.663  45.522  1.00 17.740          C  
ATOM    323  CE  LYS A  21     -35.047 -33.087  46.949  1.00 17.740          C  
ATOM    324  NZ  LYS A  21     -35.848 -34.346  46.989  1.00 17.740          N  
ATOM    325  H   LYS A  21     -34.734 -28.682  44.455  1.00 15.250          H  
ATOM    326  HA  LYS A  21     -32.054 -29.625  44.636  1.00 15.190          H  
ATOM    327 1HB  LYS A  21     -34.569 -30.881  43.512  1.00 21.290          H  
ATOM    328 2HB  LYS A  21     -33.036 -31.746  43.592  1.00 21.290          H  
ATOM    329 1HG  LYS A  21     -33.006 -31.497  46.035  1.00 21.290          H  
ATOM    330 2HG  LYS A  21     -34.507 -30.575  45.977  1.00 21.290          H  
ATOM    331 1HD  LYS A  21     -35.670 -32.516  44.982  1.00 21.290          H  
ATOM    332 2HD  LYS A  21     -34.163 -33.451  45.030  1.00 21.290          H  
ATOM    333 1HE  LYS A  21     -34.116 -33.242  47.490  1.00 21.290          H  
ATOM    334 2HE  LYS A  21     -35.614 -32.293  47.438  1.00 21.290          H  
ATOM    335 1HZ  LYS A  21     -36.040 -34.595  47.950  1.00 21.290          H  
ATOM    336 2HZ  LYS A  21     -36.720 -34.203  46.497  1.00 21.290          H  
ATOM    337 3HZ  LYS A  21     -35.330 -35.092  46.547  1.00 21.290          H  
ATOM    338  N   LEU A  22     -33.047 -28.954  41.600  1.00 13.020          N  
ATOM    339  CA  LEU A  22     -32.622 -28.769  40.233  1.00 13.100          C  
ATOM    340  C   LEU A  22     -31.329 -27.963  40.137  1.00 12.610          C  
ATOM    341  O   LEU A  22     -30.536 -28.222  39.233  1.00 12.450          O  
ATOM    342  CB  LEU A  22     -33.732 -28.078  39.415  1.00 18.310          C  
ATOM    343  CG  LEU A  22     -33.504 -27.873  37.884  1.00 18.310          C  
ATOM    344  CD1 LEU A  22     -33.346 -29.223  37.165  1.00 18.310          C  
ATOM    345  CD2 LEU A  22     -34.686 -27.085  37.299  1.00 18.310          C  
ATOM    346  H   LEU A  22     -34.013 -28.708  41.840  1.00 15.620          H  
ATOM    347  HA  LEU A  22     -32.447 -29.754  39.817  1.00 15.720          H  
ATOM    348 1HB  LEU A  22     -34.650 -28.644  39.543  1.00 21.970          H  
ATOM    349 2HB  LEU A  22     -33.888 -27.099  39.839  1.00 21.970          H  
ATOM    350  HG  LEU A  22     -32.600 -27.311  37.739  1.00 21.970          H  
ATOM    351 1HD1 LEU A  22     -33.182 -29.046  36.097  1.00 21.970          H  
ATOM    352 2HD1 LEU A  22     -32.499 -29.771  37.563  1.00 21.970          H  
ATOM    353 3HD1 LEU A  22     -34.251 -29.812  37.297  1.00 21.970          H  
ATOM    354 1HD2 LEU A  22     -34.517 -26.920  36.231  1.00 21.970          H  
ATOM    355 2HD2 LEU A  22     -35.609 -27.649  37.440  1.00 21.970          H  
ATOM    356 3HD2 LEU A  22     -34.769 -26.139  37.796  1.00 21.970          H  
ATOM    357  N   GLU A  23     -31.100 -26.953  41.000  1.00 12.370          N  
ATOM    358  CA  GLU A  23     -29.865 -26.192  40.827  1.00 11.910          C  
ATOM    359  C   GLU A  23     -28.682 -27.089  41.065  1.00 11.470          C  
ATOM    360  O   GLU A  23     -27.749 -27.129  40.265  1.00 11.270          O  
ATOM    361  CB  GLU A  23     -29.748 -24.999  41.776  1.00 16.860          C  
ATOM    362  CG  GLU A  23     -28.458 -24.173  41.536  1.00 16.860          C  
ATOM    363  CD  GLU A  23     -28.324 -22.979  42.421  1.00 16.860          C  
ATOM    364  OE1 GLU A  23     -29.093 -22.864  43.346  1.00 16.860          O  
ATOM    365  OE2 GLU A  23     -27.459 -22.175  42.190  1.00 16.860          O  
ATOM    366  H   GLU A  23     -31.734 -26.751  41.783  1.00 14.840          H  
ATOM    367  HA  GLU A  23     -29.818 -25.827  39.801  1.00 14.290          H  
ATOM    368 1HB  GLU A  23     -30.596 -24.343  41.647  1.00 20.230          H  
ATOM    369 2HB  GLU A  23     -29.755 -25.347  42.809  1.00 20.230          H  
ATOM    370 1HG  GLU A  23     -27.593 -24.812  41.692  1.00 20.230          H  
ATOM    371 2HG  GLU A  23     -28.446 -23.846  40.501  1.00 20.230          H  
ATOM    372  N   LYS A  24     -28.719 -27.827  42.172  1.00 11.350          N  
ATOM    373  CA  LYS A  24     -27.632 -28.727  42.508  1.00 10.980          C  
ATOM    374  C   LYS A  24     -27.451 -29.787  41.438  1.00 11.160          C  
ATOM    375  O   LYS A  24     -26.322 -30.058  41.019  1.00 10.950          O  
ATOM    376  CB  LYS A  24     -27.877 -29.391  43.863  1.00 15.520          C  
ATOM    377  CG  LYS A  24     -26.758 -30.339  44.324  1.00 15.520          C  
ATOM    378  CD  LYS A  24     -27.042 -30.895  45.720  1.00 15.520          C  
ATOM    379  CE  LYS A  24     -25.962 -31.874  46.164  1.00 15.520          C  
ATOM    380  NZ  LYS A  24     -26.220 -32.405  47.537  1.00 15.520          N  
ATOM    381  H   LYS A  24     -29.523 -27.739  42.786  1.00 13.620          H  
ATOM    382  HA  LYS A  24     -26.711 -28.148  42.564  1.00 13.180          H  
ATOM    383 1HB  LYS A  24     -28.005 -28.623  44.624  1.00 18.620          H  
ATOM    384 2HB  LYS A  24     -28.807 -29.966  43.818  1.00 18.620          H  
ATOM    385 1HG  LYS A  24     -26.684 -31.173  43.625  1.00 18.620          H  
ATOM    386 2HG  LYS A  24     -25.806 -29.809  44.327  1.00 18.620          H  
ATOM    387 1HD  LYS A  24     -27.095 -30.073  46.437  1.00 18.620          H  
ATOM    388 2HD  LYS A  24     -28.004 -31.409  45.710  1.00 18.620          H  
ATOM    389 1HE  LYS A  24     -25.931 -32.708  45.467  1.00 18.620          H  
ATOM    390 2HE  LYS A  24     -24.995 -31.370  46.156  1.00 18.620          H  
ATOM    391 1HZ  LYS A  24     -25.485 -33.051  47.793  1.00 18.620          H  
ATOM    392 2HZ  LYS A  24     -26.239 -31.641  48.198  1.00 18.620          H  
ATOM    393 3HZ  LYS A  24     -27.108 -32.886  47.553  1.00 18.620          H  
ATOM    394  N   ASN A  25     -28.564 -30.375  40.984  1.00 11.590          N  
ATOM    395  CA  ASN A  25     -28.493 -31.439  40.001  1.00 11.810          C  
ATOM    396  C   ASN A  25     -27.877 -30.952  38.695  1.00 11.850          C  
ATOM    397  O   ASN A  25     -27.051 -31.659  38.095  1.00 11.750          O  
ATOM    398  CB  ASN A  25     -29.881 -31.985  39.739  1.00 16.450          C  
ATOM    399  CG  ASN A  25     -30.439 -32.780  40.891  1.00 16.450          C  
ATOM    400  OD1 ASN A  25     -29.714 -33.263  41.768  1.00 16.450          O  
ATOM    401  ND2 ASN A  25     -31.739 -32.920  40.904  1.00 16.450          N  
ATOM    402  H   ASN A  25     -29.472 -30.106  41.377  1.00 13.910          H  
ATOM    403  HA  ASN A  25     -27.855 -32.231  40.392  1.00 14.170          H  
ATOM    404 1HB  ASN A  25     -30.550 -31.154  39.533  1.00 19.740          H  
ATOM    405 2HB  ASN A  25     -29.862 -32.614  38.851  1.00 19.740          H  
ATOM    406 1HD2 ASN A  25     -32.175 -33.434  41.641  1.00 19.740          H  
ATOM    407 2HD2 ASN A  25     -32.296 -32.518  40.180  1.00 19.740          H  
ATOM    408  N   LEU A  26     -28.248 -29.740  38.257  1.00 11.990          N  
ATOM    409  CA  LEU A  26     -27.684 -29.214  37.035  1.00 12.070          C  
ATOM    410  C   LEU A  26     -26.232 -28.857  37.273  1.00 11.480          C  
ATOM    411  O   LEU A  26     -25.364 -29.274  36.517  1.00 11.440          O  
ATOM    412  CB  LEU A  26     -28.458 -27.970  36.565  1.00 16.870          C  
ATOM    413  CG  LEU A  26     -29.931 -28.191  36.088  1.00 16.870          C  
ATOM    414  CD1 LEU A  26     -30.575 -26.859  35.881  1.00 16.870          C  
ATOM    415  CD2 LEU A  26     -29.988 -28.944  34.791  1.00 16.870          C  
ATOM    416  H   LEU A  26     -28.968 -29.205  38.753  1.00 14.390          H  
ATOM    417  HA  LEU A  26     -27.722 -29.983  36.268  1.00 14.480          H  
ATOM    418 1HB  LEU A  26     -28.492 -27.264  37.399  1.00 20.240          H  
ATOM    419 2HB  LEU A  26     -27.911 -27.507  35.747  1.00 20.240          H  
ATOM    420  HG  LEU A  26     -30.465 -28.735  36.844  1.00 20.240          H  
ATOM    421 1HD1 LEU A  26     -31.606 -26.994  35.558  1.00 20.240          H  
ATOM    422 2HD1 LEU A  26     -30.555 -26.290  36.811  1.00 20.240          H  
ATOM    423 3HD1 LEU A  26     -30.030 -26.346  35.118  1.00 20.240          H  
ATOM    424 1HD2 LEU A  26     -31.027 -29.067  34.495  1.00 20.240          H  
ATOM    425 2HD2 LEU A  26     -29.471 -28.379  34.037  1.00 20.240          H  
ATOM    426 3HD2 LEU A  26     -29.532 -29.923  34.891  1.00 20.240          H  
ATOM    427  N   LEU A  27     -25.887 -28.216  38.395  1.00 11.030          N  
ATOM    428  CA  LEU A  27     -24.485 -27.836  38.547  1.00 10.460          C  
ATOM    429  C   LEU A  27     -23.576 -29.052  38.527  1.00 10.260          C  
ATOM    430  O   LEU A  27     -22.493 -28.999  37.936  1.00 10.020          O  
ATOM    431  CB  LEU A  27     -24.234 -27.041  39.845  1.00 14.870          C  
ATOM    432  CG  LEU A  27     -24.826 -25.578  39.941  1.00 14.870          C  
ATOM    433  CD1 LEU A  27     -24.608 -25.048  41.347  1.00 14.870          C  
ATOM    434  CD2 LEU A  27     -24.174 -24.643  38.906  1.00 14.870          C  
ATOM    435  H   LEU A  27     -26.587 -27.926  39.084  1.00 13.240          H  
ATOM    436  HA  LEU A  27     -24.207 -27.215  37.702  1.00 12.550          H  
ATOM    437 1HB  LEU A  27     -24.670 -27.616  40.666  1.00 17.850          H  
ATOM    438 2HB  LEU A  27     -23.162 -26.978  40.008  1.00 17.850          H  
ATOM    439  HG  LEU A  27     -25.883 -25.616  39.769  1.00 17.850          H  
ATOM    440 1HD1 LEU A  27     -25.042 -24.046  41.433  1.00 17.850          H  
ATOM    441 2HD1 LEU A  27     -25.096 -25.710  42.064  1.00 17.850          H  
ATOM    442 3HD1 LEU A  27     -23.542 -24.998  41.564  1.00 17.850          H  
ATOM    443 1HD2 LEU A  27     -24.600 -23.644  38.997  1.00 17.850          H  
ATOM    444 2HD2 LEU A  27     -23.102 -24.596  39.077  1.00 17.850          H  
ATOM    445 3HD2 LEU A  27     -24.365 -25.011  37.910  1.00 17.850          H  
ATOM    446  N   LEU A  28     -23.999 -30.158  39.151  1.00 10.410          N  
ATOM    447  CA  LEU A  28     -23.173 -31.356  39.145  1.00 10.320          C  
ATOM    448  C   LEU A  28     -23.066 -31.963  37.744  1.00 10.680          C  
ATOM    449  O   LEU A  28     -21.964 -32.322  37.300  1.00 10.530          O  
ATOM    450  CB  LEU A  28     -23.774 -32.384  40.110  1.00 14.480          C  
ATOM    451  CG  LEU A  28     -23.710 -32.045  41.626  1.00 14.480          C  
ATOM    452  CD1 LEU A  28     -24.567 -33.040  42.379  1.00 14.480          C  
ATOM    453  CD2 LEU A  28     -22.268 -32.105  42.132  1.00 14.480          C  
ATOM    454  H   LEU A  28     -24.891 -30.152  39.657  1.00 12.490          H  
ATOM    455  HA  LEU A  28     -22.172 -31.083  39.463  1.00 12.380          H  
ATOM    456 1HB  LEU A  28     -24.832 -32.501  39.852  1.00 17.380          H  
ATOM    457 2HB  LEU A  28     -23.277 -33.338  39.954  1.00 17.380          H  
ATOM    458  HG  LEU A  28     -24.113 -31.047  41.796  1.00 17.380          H  
ATOM    459 1HD1 LEU A  28     -24.540 -32.807  43.437  1.00 17.380          H  
ATOM    460 2HD1 LEU A  28     -25.597 -32.978  42.019  1.00 17.380          H  
ATOM    461 3HD1 LEU A  28     -24.186 -34.048  42.221  1.00 17.380          H  
ATOM    462 1HD2 LEU A  28     -22.253 -31.874  43.196  1.00 17.380          H  
ATOM    463 2HD2 LEU A  28     -21.865 -33.105  41.973  1.00 17.380          H  
ATOM    464 3HD2 LEU A  28     -21.649 -31.383  41.607  1.00 17.380          H  
ATOM    465  N   GLY A  29     -24.193 -32.034  37.012  1.00 11.200          N  
ATOM    466  CA  GLY A  29     -24.182 -32.581  35.659  1.00 11.610          C  
ATOM    467  C   GLY A  29     -23.295 -31.744  34.746  1.00 11.370          C  
ATOM    468  O   GLY A  29     -22.544 -32.279  33.915  1.00 11.400          O  
ATOM    469  H   GLY A  29     -25.095 -31.744  37.412  1.00 13.440          H  
ATOM    470 1HA  GLY A  29     -23.831 -33.610  35.680  1.00 13.930          H  
ATOM    471 2HA  GLY A  29     -25.201 -32.589  35.270  1.00 13.930          H  
ATOM    472  N   ILE A  30     -23.375 -30.428  34.931  1.00 11.140          N  
ATOM    473  CA  ILE A  30     -22.626 -29.464  34.170  1.00 10.910          C  
ATOM    474  C   ILE A  30     -21.156 -29.603  34.407  1.00 10.410          C  
ATOM    475  O   ILE A  30     -20.397 -29.687  33.448  1.00 10.410          O  
ATOM    476  CB  ILE A  30     -23.046 -28.029  34.522  1.00 15.370          C  
ATOM    477  CG1 ILE A  30     -24.480 -27.734  34.041  1.00 15.370          C  
ATOM    478  CG2 ILE A  30     -22.103 -27.108  33.901  1.00 15.370          C  
ATOM    479  CD1 ILE A  30     -25.138 -26.467  34.661  1.00 15.370          C  
ATOM    480  H   ILE A  30     -24.026 -30.090  35.639  1.00 13.370          H  
ATOM    481  HA  ILE A  30     -22.823 -29.639  33.112  1.00 13.090          H  
ATOM    482  HB  ILE A  30     -23.031 -27.891  35.599  1.00 18.440          H  
ATOM    483 1HG1 ILE A  30     -24.443 -27.589  32.958  1.00 18.440          H  
ATOM    484 2HG1 ILE A  30     -25.095 -28.597  34.245  1.00 18.440          H  
ATOM    485 1HG2 ILE A  30     -22.394 -26.118  34.138  1.00 18.440          H  
ATOM    486 2HG2 ILE A  30     -21.082 -27.249  34.241  1.00 18.440          H  
ATOM    487 3HG2 ILE A  30     -22.146 -27.266  32.844  1.00 18.440          H  
ATOM    488 1HD1 ILE A  30     -26.132 -26.335  34.259  1.00 18.440          H  
ATOM    489 2HD1 ILE A  30     -25.209 -26.585  35.731  1.00 18.440          H  
ATOM    490 3HD1 ILE A  30     -24.561 -25.591  34.449  1.00 18.440          H  
ATOM    491  N   GLU A  31     -20.732 -29.633  35.678  1.00 10.010          N  
ATOM    492  CA  GLU A  31     -19.309 -29.717  35.956  1.00  9.550          C  
ATOM    493  C   GLU A  31     -18.700 -30.932  35.298  1.00  9.780          C  
ATOM    494  O   GLU A  31     -17.654 -30.838  34.656  1.00  9.630          O  
ATOM    495  CB  GLU A  31     -19.015 -29.767  37.458  1.00 13.550          C  
ATOM    496  CG  GLU A  31     -17.492 -29.775  37.788  1.00 13.550          C  
ATOM    497  CD  GLU A  31     -17.182 -29.769  39.259  1.00 13.550          C  
ATOM    498  OE1 GLU A  31     -18.094 -29.838  40.042  1.00 13.550          O  
ATOM    499  OE2 GLU A  31     -16.027 -29.676  39.601  1.00 13.550          O  
ATOM    500  H   GLU A  31     -21.407 -29.551  36.441  1.00 12.010          H  
ATOM    501  HA  GLU A  31     -18.828 -28.827  35.552  1.00 11.460          H  
ATOM    502 1HB  GLU A  31     -19.473 -28.905  37.945  1.00 16.260          H  
ATOM    503 2HB  GLU A  31     -19.469 -30.664  37.886  1.00 16.260          H  
ATOM    504 1HG  GLU A  31     -17.039 -30.666  37.347  1.00 16.260          H  
ATOM    505 2HG  GLU A  31     -17.032 -28.905  37.318  1.00 16.260          H  
ATOM    506  N   ASN A  32     -19.352 -32.085  35.403  1.00 10.180          N  
ATOM    507  CA  ASN A  32     -18.741 -33.249  34.796  1.00 10.470          C  
ATOM    508  C   ASN A  32     -18.690 -33.131  33.277  1.00 10.780          C  
ATOM    509  O   ASN A  32     -17.678 -33.466  32.650  1.00 10.800          O  
ATOM    510  CB  ASN A  32     -19.485 -34.492  35.217  1.00 14.540          C  
ATOM    511  CG  ASN A  32     -19.205 -34.867  36.640  1.00 14.540          C  
ATOM    512  OD1 ASN A  32     -18.165 -34.513  37.214  1.00 14.540          O  
ATOM    513  ND2 ASN A  32     -20.121 -35.578  37.235  1.00 14.540          N  
ATOM    514  H   ASN A  32     -20.229 -32.149  35.937  1.00 12.220          H  
ATOM    515  HA  ASN A  32     -17.712 -33.318  35.150  1.00 12.560          H  
ATOM    516 1HB  ASN A  32     -20.559 -34.316  35.105  1.00 17.450          H  
ATOM    517 2HB  ASN A  32     -19.215 -35.322  34.566  1.00 17.450          H  
ATOM    518 1HD2 ASN A  32     -19.995 -35.857  38.187  1.00 17.450          H  
ATOM    519 2HD2 ASN A  32     -20.952 -35.839  36.744  1.00 17.450          H  
ATOM    520  N   ALA A  33     -19.760 -32.622  32.667  1.00 11.050          N  
ATOM    521  CA  ALA A  33     -19.794 -32.509  31.221  1.00 11.390          C  
ATOM    522  C   ALA A  33     -18.768 -31.506  30.661  1.00 11.040          C  
ATOM    523  O   ALA A  33     -17.980 -31.835  29.759  1.00 11.210          O  
ATOM    524  CB  ALA A  33     -21.204 -32.105  30.811  1.00 15.810          C  
ATOM    525  H   ALA A  33     -20.596 -32.366  33.207  1.00 13.260          H  
ATOM    526  HA  ALA A  33     -19.560 -33.487  30.809  1.00 13.670          H  
ATOM    527 1HB  ALA A  33     -21.292 -32.040  29.747  1.00 18.970          H  
ATOM    528 2HB  ALA A  33     -21.908 -32.843  31.189  1.00 18.970          H  
ATOM    529 3HB  ALA A  33     -21.431 -31.148  31.253  1.00 18.970          H  
ATOM    530  N   GLU A  34     -18.747 -30.283  31.208  1.00 10.580          N  
ATOM    531  CA  GLU A  34     -17.844 -29.245  30.710  1.00 10.230          C  
ATOM    532  C   GLU A  34     -16.381 -29.594  30.966  1.00  9.950          C  
ATOM    533  O   GLU A  34     -15.491 -29.201  30.208  1.00  9.920          O  
ATOM    534  CB  GLU A  34     -18.170 -27.891  31.354  1.00 14.460          C  
ATOM    535  CG  GLU A  34     -17.781 -27.786  32.808  1.00 14.460          C  
ATOM    536  CD  GLU A  34     -18.242 -26.563  33.475  1.00 14.460          C  
ATOM    537  OE1 GLU A  34     -18.915 -25.768  32.862  1.00 14.460          O  
ATOM    538  OE2 GLU A  34     -17.903 -26.404  34.629  1.00 14.460          O  
ATOM    539  H   GLU A  34     -19.389 -30.069  31.973  1.00 12.700          H  
ATOM    540  HA  GLU A  34     -17.987 -29.165  29.635  1.00 12.280          H  
ATOM    541 1HB  GLU A  34     -17.664 -27.091  30.808  1.00 17.350          H  
ATOM    542 2HB  GLU A  34     -19.240 -27.710  31.288  1.00 17.350          H  
ATOM    543 1HG  GLU A  34     -18.170 -28.636  33.329  1.00 17.350          H  
ATOM    544 2HG  GLU A  34     -16.704 -27.819  32.894  1.00 17.350          H  
ATOM    545  N   LYS A  35     -16.125 -30.371  32.022  1.00  9.770          N  
ATOM    546  CA  LYS A  35     -14.788 -30.789  32.386  1.00  9.560          C  
ATOM    547  C   LYS A  35     -14.280 -31.945  31.528  1.00 10.050          C  
ATOM    548  O   LYS A  35     -13.135 -31.920  31.067  1.00 10.010          O  
ATOM    549  CB  LYS A  35     -14.777 -31.175  33.866  1.00 13.470          C  
ATOM    550  CG  LYS A  35     -13.456 -31.608  34.444  1.00 13.470          C  
ATOM    551  CD  LYS A  35     -13.602 -31.844  35.958  1.00 13.470          C  
ATOM    552  CE  LYS A  35     -12.339 -32.445  36.562  1.00 13.470          C  
ATOM    553  NZ  LYS A  35     -11.185 -31.509  36.508  1.00 13.470          N  
ATOM    554  H   LYS A  35     -16.882 -30.605  32.673  1.00 11.720          H  
ATOM    555  HA  LYS A  35     -14.118 -29.944  32.241  1.00 11.470          H  
ATOM    556 1HB  LYS A  35     -15.138 -30.331  34.456  1.00 16.160          H  
ATOM    557 2HB  LYS A  35     -15.480 -31.995  34.019  1.00 16.160          H  
ATOM    558 1HG  LYS A  35     -13.135 -32.537  33.968  1.00 16.160          H  
ATOM    559 2HG  LYS A  35     -12.710 -30.841  34.252  1.00 16.160          H  
ATOM    560 1HD  LYS A  35     -13.820 -30.897  36.459  1.00 16.160          H  
ATOM    561 2HD  LYS A  35     -14.438 -32.524  36.137  1.00 16.160          H  
ATOM    562 1HE  LYS A  35     -12.527 -32.713  37.600  1.00 16.160          H  
ATOM    563 2HE  LYS A  35     -12.083 -33.346  36.007  1.00 16.160          H  
ATOM    564 1HZ  LYS A  35     -10.352 -31.966  36.901  1.00 16.160          H  
ATOM    565 2HZ  LYS A  35     -10.984 -31.274  35.552  1.00 16.160          H  
ATOM    566 3HZ  LYS A  35     -11.386 -30.674  37.027  1.00 16.160          H  
ATOM    567  N   SER A  36     -15.104 -32.979  31.346  1.00 10.530          N  
ATOM    568  CA  SER A  36     -14.685 -34.169  30.623  1.00 11.040          C  
ATOM    569  C   SER A  36     -14.350 -33.938  29.148  1.00 11.340          C  
ATOM    570  O   SER A  36     -13.283 -34.364  28.683  1.00 11.530          O  
ATOM    571  CB  SER A  36     -15.767 -35.224  30.736  1.00 15.250          C  
ATOM    572  OG  SER A  36     -15.410 -36.395  30.056  1.00 15.250          O  
ATOM    573  H   SER A  36     -16.044 -32.969  31.748  1.00 12.640          H  
ATOM    574  HA  SER A  36     -13.790 -34.550  31.111  1.00 13.250          H  
ATOM    575 1HB  SER A  36     -15.946 -35.445  31.788  1.00 18.300          H  
ATOM    576 2HB  SER A  36     -16.699 -34.827  30.325  1.00 18.300          H  
ATOM    577  HG  SER A  36     -16.130 -37.010  30.202  1.00 18.300          H  
ATOM    578  N   LYS A  37     -15.247 -33.285  28.390  1.00 11.440          N  
ATOM    579  CA  LYS A  37     -14.964 -33.107  26.962  1.00 11.750          C  
ATOM    580  C   LYS A  37     -15.426 -31.751  26.410  1.00 11.590          C  
ATOM    581  O   LYS A  37     -16.631 -31.522  26.207  1.00 11.790          O  
ATOM    582  CB  LYS A  37     -15.612 -34.248  26.153  1.00 16.330          C  
ATOM    583  CG  LYS A  37     -15.096 -35.662  26.469  1.00 16.330          C  
ATOM    584  CD  LYS A  37     -15.657 -36.709  25.521  1.00 16.330          C  
ATOM    585  CE  LYS A  37     -15.289 -38.112  25.946  1.00 16.330          C  
ATOM    586  NZ  LYS A  37     -15.857 -39.126  25.014  1.00 16.330          N  
ATOM    587  H   LYS A  37     -16.101 -32.921  28.828  1.00 13.730          H  
ATOM    588  HA  LYS A  37     -13.883 -33.156  26.824  1.00 14.100          H  
ATOM    589 1HB  LYS A  37     -16.664 -34.264  26.354  1.00 19.590          H  
ATOM    590 2HB  LYS A  37     -15.505 -34.071  25.108  1.00 19.590          H  
ATOM    591 1HG  LYS A  37     -14.007 -35.674  26.418  1.00 19.590          H  
ATOM    592 2HG  LYS A  37     -15.397 -35.933  27.473  1.00 19.590          H  
ATOM    593 1HD  LYS A  37     -16.718 -36.643  25.451  1.00 19.590          H  
ATOM    594 2HD  LYS A  37     -15.236 -36.540  24.527  1.00 19.590          H  
ATOM    595 1HE  LYS A  37     -14.223 -38.204  25.969  1.00 19.590          H  
ATOM    596 2HE  LYS A  37     -15.673 -38.298  26.948  1.00 19.590          H  
ATOM    597 1HZ  LYS A  37     -15.595 -40.052  25.319  1.00 19.590          H  
ATOM    598 2HZ  LYS A  37     -16.861 -39.052  25.008  1.00 19.590          H  
ATOM    599 3HZ  LYS A  37     -15.510 -38.962  24.070  1.00 19.590          H  
ATOM    600  N   ASP A  38     -14.440 -30.953  25.940  1.00 11.360          N  
ATOM    601  CA  ASP A  38     -14.660 -29.595  25.408  1.00 11.170          C  
ATOM    602  C   ASP A  38     -15.708 -29.523  24.308  1.00 11.570          C  
ATOM    603  O   ASP A  38     -16.373 -28.506  24.157  1.00 11.440          O  
ATOM    604  CB  ASP A  38     -13.360 -29.026  24.811  1.00 15.710          C  
ATOM    605  CG  ASP A  38     -12.261 -28.558  25.806  1.00 15.710          C  
ATOM    606  OD1 ASP A  38     -12.534 -28.255  26.948  1.00 15.710          O  
ATOM    607  OD2 ASP A  38     -11.132 -28.545  25.387  1.00 15.710          O  
ATOM    608  H   ASP A  38     -13.483 -31.249  26.102  1.00 13.630          H  
ATOM    609  HA  ASP A  38     -14.988 -28.957  26.229  1.00 13.400          H  
ATOM    610 1HB  ASP A  38     -12.918 -29.768  24.154  1.00 18.860          H  
ATOM    611 2HB  ASP A  38     -13.615 -28.172  24.180  1.00 18.860          H  
ATOM    612  N   ALA A  39     -15.797 -30.537  23.463  1.00 12.120          N  
ATOM    613  CA  ALA A  39     -16.806 -30.488  22.422  1.00 12.590          C  
ATOM    614  C   ALA A  39     -17.976 -31.424  22.726  1.00 13.020          C  
ATOM    615  O   ALA A  39     -19.124 -30.993  22.887  1.00 13.220          O  
ATOM    616  CB  ALA A  39     -16.177 -30.855  21.089  1.00 17.440          C  
ATOM    617  H   ALA A  39     -15.194 -31.335  23.557  1.00 14.540          H  
ATOM    618  HA  ALA A  39     -17.198 -29.473  22.363  1.00 15.110          H  
ATOM    619 1HB  ALA A  39     -16.932 -30.792  20.307  1.00 20.930          H  
ATOM    620 2HB  ALA A  39     -15.365 -30.161  20.867  1.00 20.930          H  
ATOM    621 3HB  ALA A  39     -15.783 -31.867  21.127  1.00 20.930          H  
ATOM    622  N   SER A  40     -17.659 -32.709  22.868  1.00 13.210          N  
ATOM    623  CA  SER A  40     -18.643 -33.771  22.990  1.00 13.680          C  
ATOM    624  C   SER A  40     -19.586 -33.673  24.173  1.00 13.520          C  
ATOM    625  O   SER A  40     -20.757 -34.037  24.044  1.00 13.890          O  
ATOM    626  CB  SER A  40     -17.922 -35.094  23.042  1.00 18.960          C  
ATOM    627  OG  SER A  40     -17.264 -35.365  21.830  1.00 18.960          O  
ATOM    628  H   SER A  40     -16.697 -32.985  22.793  1.00 15.850          H  
ATOM    629  HA  SER A  40     -19.249 -33.756  22.085  1.00 16.420          H  
ATOM    630 1HB  SER A  40     -17.211 -35.056  23.831  1.00 22.760          H  
ATOM    631 2HB  SER A  40     -18.629 -35.890  23.272  1.00 22.760          H  
ATOM    632  HG  SER A  40     -16.827 -36.213  21.942  1.00 22.760          H  
ATOM    633  N   LEU A  41     -19.105 -33.238  25.340  1.00 12.990          N  
ATOM    634  CA  LEU A  41     -19.993 -33.143  26.483  1.00 12.880          C  
ATOM    635  C   LEU A  41     -20.331 -31.711  26.797  1.00 12.510          C  
ATOM    636  O   LEU A  41     -21.372 -31.447  27.400  1.00 12.530          O  
ATOM    637  CB  LEU A  41     -19.425 -33.818  27.727  1.00 18.080          C  
ATOM    638  CG  LEU A  41     -19.795 -35.305  28.017  1.00 18.080          C  
ATOM    639  CD1 LEU A  41     -21.292 -35.407  28.375  1.00 18.080          C  
ATOM    640  CD2 LEU A  41     -19.459 -36.166  26.830  1.00 18.080          C  
ATOM    641  H   LEU A  41     -18.141 -32.926  25.451  1.00 15.590          H  
ATOM    642  HA  LEU A  41     -20.923 -33.632  26.224  1.00 15.460          H  
ATOM    643 1HB  LEU A  41     -18.348 -33.722  27.725  1.00 21.690          H  
ATOM    644 2HB  LEU A  41     -19.779 -33.261  28.538  1.00 21.690          H  
ATOM    645  HG  LEU A  41     -19.221 -35.647  28.878  1.00 21.690          H  
ATOM    646 1HD1 LEU A  41     -21.537 -36.443  28.604  1.00 21.690          H  
ATOM    647 2HD1 LEU A  41     -21.494 -34.788  29.245  1.00 21.690          H  
ATOM    648 3HD1 LEU A  41     -21.913 -35.076  27.550  1.00 21.690          H  
ATOM    649 1HD2 LEU A  41     -19.698 -37.204  27.053  1.00 21.690          H  
ATOM    650 2HD2 LEU A  41     -20.025 -35.855  25.958  1.00 21.690          H  
ATOM    651 3HD2 LEU A  41     -18.417 -36.068  26.636  1.00 21.690          H  
ATOM    652  N   LEU A  42     -19.520 -30.766  26.327  1.00 12.230          N  
ATOM    653  CA  LEU A  42     -19.800 -29.369  26.601  1.00 11.910          C  
ATOM    654  C   LEU A  42     -21.182 -29.033  26.060  1.00 12.430          C  
ATOM    655  O   LEU A  42     -21.904 -28.234  26.649  1.00 12.340          O  
ATOM    656  CB  LEU A  42     -18.749 -28.448  25.989  1.00 16.800          C  
ATOM    657  CG  LEU A  42     -18.798 -26.927  26.390  1.00 16.800          C  
ATOM    658  CD1 LEU A  42     -18.617 -26.809  27.895  1.00 16.800          C  
ATOM    659  CD2 LEU A  42     -17.659 -26.168  25.661  1.00 16.800          C  
ATOM    660  H   LEU A  42     -18.651 -31.026  25.861  1.00 14.680          H  
ATOM    661  HA  LEU A  42     -19.808 -29.249  27.677  1.00 14.290          H  
ATOM    662 1HB  LEU A  42     -17.775 -28.826  26.281  1.00 20.160          H  
ATOM    663 2HB  LEU A  42     -18.827 -28.514  24.900  1.00 20.160          H  
ATOM    664  HG  LEU A  42     -19.760 -26.488  26.117  1.00 20.160          H  
ATOM    665 1HD1 LEU A  42     -18.617 -25.785  28.188  1.00 20.160          H  
ATOM    666 2HD1 LEU A  42     -19.398 -27.302  28.424  1.00 20.160          H  
ATOM    667 3HD1 LEU A  42     -17.668 -27.252  28.166  1.00 20.160          H  
ATOM    668 1HD2 LEU A  42     -17.675 -25.117  25.938  1.00 20.160          H  
ATOM    669 2HD2 LEU A  42     -16.696 -26.602  25.941  1.00 20.160          H  
ATOM    670 3HD2 LEU A  42     -17.793 -26.258  24.583  1.00 20.160          H  
ATOM    671  N   VAL A  43     -21.584 -29.675  24.965  1.00 13.010          N  
ATOM    672  CA  VAL A  43     -22.927 -29.440  24.449  1.00 13.560          C  
ATOM    673  C   VAL A  43     -23.987 -29.804  25.516  1.00 13.710          C  
ATOM    674  O   VAL A  43     -25.018 -29.131  25.622  1.00 13.850          O  
ATOM    675  CB  VAL A  43     -23.161 -30.257  23.163  1.00 18.760          C  
ATOM    676  CG1 VAL A  43     -24.637 -30.186  22.735  1.00 18.760          C  
ATOM    677  CG2 VAL A  43     -22.263 -29.703  22.064  1.00 18.760          C  
ATOM    678  H   VAL A  43     -20.918 -30.283  24.468  1.00 15.610          H  
ATOM    679  HA  VAL A  43     -23.023 -28.382  24.206  1.00 16.270          H  
ATOM    680  HB  VAL A  43     -22.913 -31.305  23.347  1.00 22.520          H  
ATOM    681 1HG1 VAL A  43     -24.776 -30.766  21.824  1.00 22.520          H  
ATOM    682 2HG1 VAL A  43     -25.288 -30.592  23.510  1.00 22.520          H  
ATOM    683 3HG1 VAL A  43     -24.914 -29.146  22.548  1.00 22.520          H  
ATOM    684 1HG2 VAL A  43     -22.404 -30.277  21.150  1.00 22.520          H  
ATOM    685 2HG2 VAL A  43     -22.515 -28.658  21.881  1.00 22.520          H  
ATOM    686 3HG2 VAL A  43     -21.224 -29.770  22.372  1.00 22.520          H  
ATOM    687  N   ALA A  44     -23.792 -30.918  26.237  1.00 13.710          N  
ATOM    688  CA  ALA A  44     -24.721 -31.312  27.289  1.00 13.830          C  
ATOM    689  C   ALA A  44     -24.693 -30.268  28.398  1.00 13.320          C  
ATOM    690  O   ALA A  44     -25.733 -29.919  28.974  1.00 13.470          O  
ATOM    691  CB  ALA A  44     -24.361 -32.679  27.847  1.00 19.310          C  
ATOM    692  H   ALA A  44     -22.920 -31.425  26.143  1.00 16.450          H  
ATOM    693  HA  ALA A  44     -25.727 -31.344  26.868  1.00 16.600          H  
ATOM    694 1HB  ALA A  44     -25.075 -32.952  28.624  1.00 23.180          H  
ATOM    695 2HB  ALA A  44     -24.392 -33.416  27.047  1.00 23.180          H  
ATOM    696 3HB  ALA A  44     -23.363 -32.651  28.270  1.00 23.180          H  
ATOM    697  N   ALA A  45     -23.486 -29.759  28.688  1.00 12.720          N  
ATOM    698  CA  ALA A  45     -23.339 -28.739  29.712  1.00 12.210          C  
ATOM    699  C   ALA A  45     -24.159 -27.525  29.312  1.00 12.400          C  
ATOM    700  O   ALA A  45     -24.827 -26.943  30.161  1.00 12.340          O  
ATOM    701  CB  ALA A  45     -21.889 -28.354  29.911  1.00 17.300          C  
ATOM    702  H   ALA A  45     -22.675 -30.140  28.192  1.00 15.260          H  
ATOM    703  HA  ALA A  45     -23.735 -29.135  30.646  1.00 14.650          H  
ATOM    704 1HB  ALA A  45     -21.819 -27.611  30.674  1.00 20.760          H  
ATOM    705 2HB  ALA A  45     -21.308 -29.205  30.193  1.00 20.760          H  
ATOM    706 3HB  ALA A  45     -21.502 -27.951  29.003  1.00 20.760          H  
ATOM    707  N   GLN A  46     -24.163 -27.195  28.008  1.00 12.680          N  
ATOM    708  CA  GLN A  46     -24.924 -26.071  27.481  1.00 12.930          C  
ATOM    709  C   GLN A  46     -26.408 -26.207  27.718  1.00 13.440          C  
ATOM    710  O   GLN A  46     -27.050 -25.260  28.191  1.00 13.480          O  
ATOM    711  CB  GLN A  46     -24.626 -25.838  26.010  1.00 18.000          C  
ATOM    712  CG  GLN A  46     -25.346 -24.646  25.424  1.00 18.000          C  
ATOM    713  CD  GLN A  46     -24.905 -24.381  24.021  1.00 18.000          C  
ATOM    714  OE1 GLN A  46     -23.689 -24.421  23.728  1.00 18.000          O  
ATOM    715  NE2 GLN A  46     -25.860 -24.120  23.141  1.00 18.000          N  
ATOM    716  H   GLN A  46     -23.529 -27.711  27.392  1.00 15.220          H  
ATOM    717  HA  GLN A  46     -24.624 -25.197  27.984  1.00 15.520          H  
ATOM    718 1HB  GLN A  46     -23.553 -25.710  25.873  1.00 21.600          H  
ATOM    719 2HB  GLN A  46     -24.926 -26.703  25.438  1.00 21.600          H  
ATOM    720 1HG  GLN A  46     -26.418 -24.845  25.410  1.00 21.600          H  
ATOM    721 2HG  GLN A  46     -25.138 -23.762  26.033  1.00 21.600          H  
ATOM    722 1HE2 GLN A  46     -25.632 -23.937  22.182  1.00 21.600          H  
ATOM    723 2HE2 GLN A  46     -26.821 -24.106  23.430  1.00 21.600          H  
ATOM    724  N   ASP A  47     -26.975 -27.379  27.447  1.00 13.860          N  
ATOM    725  CA  ASP A  47     -28.407 -27.514  27.696  1.00 14.350          C  
ATOM    726  C   ASP A  47     -28.716 -27.252  29.174  1.00 14.060          C  
ATOM    727  O   ASP A  47     -29.709 -26.584  29.510  1.00 14.290          O  
ATOM    728  CB  ASP A  47     -28.910 -28.912  27.327  1.00 19.890          C  
ATOM    729  CG  ASP A  47     -29.004 -29.197  25.821  1.00 19.890          C  
ATOM    730  OD1 ASP A  47     -28.941 -28.283  25.027  1.00 19.890          O  
ATOM    731  OD2 ASP A  47     -29.149 -30.348  25.486  1.00 19.890          O  
ATOM    732  H   ASP A  47     -26.418 -28.127  27.012  1.00 16.630          H  
ATOM    733  HA  ASP A  47     -28.932 -26.775  27.092  1.00 17.220          H  
ATOM    734 1HB  ASP A  47     -28.233 -29.651  27.773  1.00 23.870          H  
ATOM    735 2HB  ASP A  47     -29.890 -29.068  27.773  1.00 23.870          H  
ATOM    736  N   ASP A  48     -27.847 -27.754  30.056  1.00 13.570          N  
ATOM    737  CA  ASP A  48     -28.047 -27.566  31.485  1.00 13.270          C  
ATOM    738  C   ASP A  48     -27.739 -26.137  31.966  1.00 12.920          C  
ATOM    739  O   ASP A  48     -28.427 -25.647  32.867  1.00 12.960          O  
ATOM    740  CB  ASP A  48     -27.251 -28.596  32.279  1.00 18.700          C  
ATOM    741  CG  ASP A  48     -27.807 -30.034  32.212  1.00 18.700          C  
ATOM    742  OD1 ASP A  48     -28.933 -30.232  31.816  1.00 18.700          O  
ATOM    743  OD2 ASP A  48     -27.102 -30.926  32.614  1.00 18.700          O  
ATOM    744  H   ASP A  48     -27.071 -28.339  29.713  1.00 16.280          H  
ATOM    745  HA  ASP A  48     -29.100 -27.758  31.691  1.00 15.920          H  
ATOM    746 1HB  ASP A  48     -26.237 -28.616  31.885  1.00 22.440          H  
ATOM    747 2HB  ASP A  48     -27.206 -28.294  33.312  1.00 22.440          H  
ATOM    748  N   TYR A  49     -26.730 -25.450  31.381  1.00 12.630          N  
ATOM    749  CA  TYR A  49     -26.394 -24.081  31.798  1.00 12.350          C  
ATOM    750  C   TYR A  49     -27.614 -23.221  31.598  1.00 12.860          C  
ATOM    751  O   TYR A  49     -27.971 -22.411  32.457  1.00 12.800          O  
ATOM    752  CB  TYR A  49     -25.348 -23.382  30.891  1.00 17.400          C  
ATOM    753  CG  TYR A  49     -23.922 -23.878  30.820  1.00 17.400          C  
ATOM    754  CD1 TYR A  49     -23.315 -23.820  29.605  1.00 17.400          C  
ATOM    755  CD2 TYR A  49     -23.231 -24.362  31.860  1.00 17.400          C  
ATOM    756  CE1 TYR A  49     -22.069 -24.281  29.414  1.00 17.400          C  
ATOM    757  CE2 TYR A  49     -21.942 -24.799  31.641  1.00 17.400          C  
ATOM    758  CZ  TYR A  49     -21.379 -24.778  30.471  1.00 17.400          C  
ATOM    759  OH  TYR A  49     -20.086 -25.254  30.358  1.00 17.400          O  
ATOM    760  H   TYR A  49     -26.154 -25.915  30.684  1.00 15.160          H  
ATOM    761  HA  TYR A  49     -26.106 -24.064  32.848  1.00 14.820          H  
ATOM    762 1HB  TYR A  49     -25.733 -23.401  29.869  1.00 20.880          H  
ATOM    763 2HB  TYR A  49     -25.306 -22.334  31.175  1.00 20.880          H  
ATOM    764  HD1 TYR A  49     -23.860 -23.407  28.761  1.00 20.880          H  
ATOM    765  HD2 TYR A  49     -23.669 -24.404  32.840  1.00 20.880          H  
ATOM    766  HE1 TYR A  49     -21.645 -24.241  28.425  1.00 20.880          H  
ATOM    767  HE2 TYR A  49     -21.353 -25.184  32.409  1.00 20.880          H  
ATOM    768  HH  TYR A  49     -19.721 -25.478  31.261  1.00 20.880          H  
ATOM    769  N   LEU A  50     -28.260 -23.405  30.438  1.00 13.400          N  
ATOM    770  CA  LEU A  50     -29.413 -22.611  30.079  1.00 13.930          C  
ATOM    771  C   LEU A  50     -30.576 -22.853  31.032  1.00 14.170          C  
ATOM    772  O   LEU A  50     -31.211 -21.892  31.480  1.00 14.320          O  
ATOM    773  CB  LEU A  50     -29.792 -22.940  28.628  1.00 19.290          C  
ATOM    774  CG  LEU A  50     -28.756 -22.477  27.522  1.00 19.290          C  
ATOM    775  CD1 LEU A  50     -29.144 -23.090  26.181  1.00 19.290          C  
ATOM    776  CD2 LEU A  50     -28.724 -20.951  27.410  1.00 19.290          C  
ATOM    777  H   LEU A  50     -27.895 -24.096  29.771  1.00 16.080          H  
ATOM    778  HA  LEU A  50     -29.144 -21.564  30.157  1.00 16.720          H  
ATOM    779 1HB  LEU A  50     -29.894 -24.025  28.545  1.00 23.150          H  
ATOM    780 2HB  LEU A  50     -30.754 -22.485  28.406  1.00 23.150          H  
ATOM    781  HG  LEU A  50     -27.763 -22.840  27.786  1.00 23.150          H  
ATOM    782 1HD1 LEU A  50     -28.420 -22.790  25.424  1.00 23.150          H  
ATOM    783 2HD1 LEU A  50     -29.142 -24.180  26.272  1.00 23.150          H  
ATOM    784 3HD1 LEU A  50     -30.134 -22.748  25.894  1.00 23.150          H  
ATOM    785 1HD2 LEU A  50     -28.005 -20.668  26.642  1.00 23.150          H  
ATOM    786 2HD2 LEU A  50     -29.713 -20.584  27.135  1.00 23.150          H  
ATOM    787 3HD2 LEU A  50     -28.425 -20.509  28.351  1.00 23.150          H  
ATOM    788  N   GLN A  51     -30.821 -24.115  31.420  1.00 14.180          N  
ATOM    789  CA  GLN A  51     -31.893 -24.354  32.376  1.00 14.400          C  
ATOM    790  C   GLN A  51     -31.571 -23.730  33.725  1.00 13.990          C  
ATOM    791  O   GLN A  51     -32.446 -23.166  34.385  1.00 14.230          O  
ATOM    792  CB  GLN A  51     -32.119 -25.842  32.640  1.00 20.070          C  
ATOM    793  CG  GLN A  51     -32.699 -26.645  31.533  1.00 20.070          C  
ATOM    794  CD  GLN A  51     -32.840 -28.093  31.969  1.00 20.070          C  
ATOM    795  OE1 GLN A  51     -33.201 -28.356  33.122  1.00 20.070          O  
ATOM    796  NE2 GLN A  51     -32.564 -29.020  31.072  1.00 20.070          N  
ATOM    797  H   GLN A  51     -30.308 -24.898  30.994  1.00 17.020          H  
ATOM    798  HA  GLN A  51     -32.809 -23.902  31.996  1.00 17.280          H  
ATOM    799 1HB  GLN A  51     -31.157 -26.301  32.881  1.00 24.090          H  
ATOM    800 2HB  GLN A  51     -32.759 -25.958  33.512  1.00 24.090          H  
ATOM    801 1HG  GLN A  51     -33.681 -26.255  31.272  1.00 24.090          H  
ATOM    802 2HG  GLN A  51     -32.031 -26.604  30.674  1.00 24.090          H  
ATOM    803 1HE2 GLN A  51     -32.636 -29.990  31.312  1.00 24.090          H  
ATOM    804 2HE2 GLN A  51     -32.280 -28.758  30.149  1.00 24.090          H  
ATOM    805  N   ASN A  52     -30.312 -23.849  34.149  1.00 13.390          N  
ATOM    806  CA  ASN A  52     -29.927 -23.353  35.456  1.00 13.000          C  
ATOM    807  C   ASN A  52     -30.072 -21.824  35.493  1.00 13.030          C  
ATOM    808  O   ASN A  52     -30.497 -21.237  36.498  1.00 13.000          O  
ATOM    809  CB  ASN A  52     -28.547 -23.856  35.819  1.00 18.360          C  
ATOM    810  CG  ASN A  52     -28.346 -23.815  37.276  1.00 18.360          C  
ATOM    811  OD1 ASN A  52     -29.113 -23.157  37.972  1.00 18.360          O  
ATOM    812  ND2 ASN A  52     -27.371 -24.495  37.767  1.00 18.360          N  
ATOM    813  H   ASN A  52     -29.624 -24.352  33.578  1.00 16.070          H  
ATOM    814  HA  ASN A  52     -30.624 -23.758  36.190  1.00 15.600          H  
ATOM    815 1HB  ASN A  52     -28.389 -24.863  35.457  1.00 22.030          H  
ATOM    816 2HB  ASN A  52     -27.802 -23.228  35.331  1.00 22.030          H  
ATOM    817 1HD2 ASN A  52     -27.228 -24.481  38.763  1.00 22.030          H  
ATOM    818 2HD2 ASN A  52     -26.773 -25.020  37.160  1.00 22.030          H  
ATOM    819  N   SER A  53     -29.731 -21.161  34.383  1.00 13.160          N  
ATOM    820  CA  SER A  53     -29.869 -19.719  34.304  1.00 13.240          C  
ATOM    821  C   SER A  53     -31.324 -19.329  34.500  1.00 13.840          C  
ATOM    822  O   SER A  53     -31.646 -18.496  35.343  1.00 13.990          O  
ATOM    823  CB  SER A  53     -29.377 -19.206  32.969  1.00 18.500          C  
ATOM    824  OG  SER A  53     -29.504 -17.810  32.886  1.00 18.500          O  
ATOM    825  H   SER A  53     -29.313 -21.671  33.600  1.00 15.790          H  
ATOM    826  HA  SER A  53     -29.288 -19.265  35.104  1.00 15.890          H  
ATOM    827 1HB  SER A  53     -28.337 -19.493  32.825  1.00 22.200          H  
ATOM    828 2HB  SER A  53     -29.952 -19.673  32.170  1.00 22.200          H  
ATOM    829  HG  SER A  53     -29.166 -17.567  32.027  1.00 22.200          H  
ATOM    830  N   VAL A  54     -32.230 -20.016  33.792  1.00 14.220          N  
ATOM    831  CA  VAL A  54     -33.658 -19.721  33.902  1.00 14.790          C  
ATOM    832  C   VAL A  54     -34.165 -19.997  35.334  1.00 14.670          C  
ATOM    833  O   VAL A  54     -35.018 -19.253  35.855  1.00 14.910          O  
ATOM    834  CB  VAL A  54     -34.455 -20.550  32.866  1.00 20.480          C  
ATOM    835  CG1 VAL A  54     -35.948 -20.402  33.101  1.00 20.480          C  
ATOM    836  CG2 VAL A  54     -34.095 -20.066  31.470  1.00 20.480          C  
ATOM    837  H   VAL A  54     -31.899 -20.709  33.116  1.00 17.060          H  
ATOM    838  HA  VAL A  54     -33.810 -18.678  33.678  1.00 17.750          H  
ATOM    839  HB  VAL A  54     -34.194 -21.607  32.973  1.00 24.570          H  
ATOM    840 1HG1 VAL A  54     -36.488 -20.991  32.362  1.00 24.570          H  
ATOM    841 2HG1 VAL A  54     -36.196 -20.747  34.074  1.00 24.570          H  
ATOM    842 3HG1 VAL A  54     -36.232 -19.354  33.005  1.00 24.570          H  
ATOM    843 1HG2 VAL A  54     -34.642 -20.649  30.730  1.00 24.570          H  
ATOM    844 2HG2 VAL A  54     -34.358 -19.015  31.371  1.00 24.570          H  
ATOM    845 3HG2 VAL A  54     -33.030 -20.185  31.303  1.00 24.570          H  
ATOM    846  N   LEU A  55     -33.679 -21.062  35.959  1.00 14.320          N  
ATOM    847  CA  LEU A  55     -34.068 -21.392  37.313  1.00 14.200          C  
ATOM    848  C   LEU A  55     -33.820 -20.275  38.334  1.00 13.810          C  
ATOM    849  O   LEU A  55     -34.750 -19.910  39.089  1.00 13.990          O  
ATOM    850  CB  LEU A  55     -33.316 -22.660  37.743  1.00 19.930          C  
ATOM    851  CG  LEU A  55     -33.446 -23.131  39.195  1.00 19.930          C  
ATOM    852  CD1 LEU A  55     -34.859 -23.479  39.548  1.00 19.930          C  
ATOM    853  CD2 LEU A  55     -32.526 -24.315  39.365  1.00 19.930          C  
ATOM    854  H   LEU A  55     -33.038 -21.683  35.453  1.00 17.180          H  
ATOM    855  HA  LEU A  55     -35.107 -21.601  37.288  1.00 17.040          H  
ATOM    856 1HB  LEU A  55     -33.629 -23.478  37.097  1.00 23.910          H  
ATOM    857 2HB  LEU A  55     -32.268 -22.493  37.573  1.00 23.910          H  
ATOM    858  HG  LEU A  55     -33.138 -22.349  39.864  1.00 23.910          H  
ATOM    859 1HD1 LEU A  55     -34.865 -23.799  40.577  1.00 23.910          H  
ATOM    860 2HD1 LEU A  55     -35.481 -22.611  39.448  1.00 23.910          H  
ATOM    861 3HD1 LEU A  55     -35.231 -24.267  38.917  1.00 23.910          H  
ATOM    862 1HD2 LEU A  55     -32.587 -24.660  40.393  1.00 23.910          H  
ATOM    863 2HD2 LEU A  55     -32.819 -25.107  38.702  1.00 23.910          H  
ATOM    864 3HD2 LEU A  55     -31.504 -24.013  39.136  1.00 23.910          H  
ATOM    865  N   LYS A  56     -32.599 -19.710  38.352  1.00 13.290          N  
ATOM    866  CA  LYS A  56     -32.303 -18.651  39.329  1.00 12.910          C  
ATOM    867  C   LYS A  56     -32.114 -17.229  38.773  1.00 12.800          C  
ATOM    868  O   LYS A  56     -32.463 -16.256  39.440  1.00 12.500          O  
ATOM    869  CB  LYS A  56     -31.029 -18.995  40.118  1.00 18.230          C  
ATOM    870  CG  LYS A  56     -31.069 -20.307  40.905  1.00 18.230          C  
ATOM    871  CD  LYS A  56     -32.179 -20.338  41.964  1.00 18.230          C  
ATOM    872  CE  LYS A  56     -32.074 -21.571  42.829  1.00 18.230          C  
ATOM    873  NZ  LYS A  56     -30.998 -21.464  43.866  1.00 18.230          N  
ATOM    874  H   LYS A  56     -31.890 -20.093  37.715  1.00 15.950          H  
ATOM    875  HA  LYS A  56     -33.136 -18.597  40.021  1.00 15.490          H  
ATOM    876 1HB  LYS A  56     -30.188 -19.063  39.425  1.00 21.870          H  
ATOM    877 2HB  LYS A  56     -30.807 -18.190  40.820  1.00 21.870          H  
ATOM    878 1HG  LYS A  56     -31.213 -21.127  40.207  1.00 21.870          H  
ATOM    879 2HG  LYS A  56     -30.103 -20.456  41.392  1.00 21.870          H  
ATOM    880 1HD  LYS A  56     -32.122 -19.449  42.594  1.00 21.870          H  
ATOM    881 2HD  LYS A  56     -33.156 -20.360  41.483  1.00 21.870          H  
ATOM    882 1HE  LYS A  56     -33.009 -21.742  43.313  1.00 21.870          H  
ATOM    883 2HE  LYS A  56     -31.855 -22.421  42.188  1.00 21.870          H  
ATOM    884 1HZ  LYS A  56     -30.952 -22.323  44.399  1.00 21.870          H  
ATOM    885 2HZ  LYS A  56     -30.079 -21.328  43.430  1.00 21.870          H  
ATOM    886 3HZ  LYS A  56     -31.184 -20.696  44.484  1.00 21.870          H  
ATOM    887  N   GLN A  57     -31.477 -17.095  37.610  1.00 13.100          N  
ATOM    888  CA  GLN A  57     -31.110 -15.829  36.949  1.00 13.030          C  
ATOM    889  C   GLN A  57     -30.221 -14.880  37.782  1.00 12.540          C  
ATOM    890  O   GLN A  57     -29.999 -13.738  37.381  1.00 12.400          O  
ATOM    891  CB  GLN A  57     -32.371 -15.068  36.505  1.00 18.270          C  
ATOM    892  CG  GLN A  57     -33.244 -15.832  35.510  1.00 18.270          C  
ATOM    893  CD  GLN A  57     -34.453 -15.041  35.020  1.00 18.270          C  
ATOM    894  OE1 GLN A  57     -35.120 -14.344  35.791  1.00 18.270          O  
ATOM    895  NE2 GLN A  57     -34.742 -15.152  33.727  1.00 18.270          N  
ATOM    896  H   GLN A  57     -31.256 -17.935  37.081  1.00 15.720          H  
ATOM    897  HA  GLN A  57     -30.555 -16.091  36.048  1.00 15.640          H  
ATOM    898 1HB  GLN A  57     -32.978 -14.823  37.374  1.00 21.920          H  
ATOM    899 2HB  GLN A  57     -32.081 -14.130  36.037  1.00 21.920          H  
ATOM    900 1HG  GLN A  57     -32.634 -16.094  34.647  1.00 21.920          H  
ATOM    901 2HG  GLN A  57     -33.603 -16.742  35.990  1.00 21.920          H  
ATOM    902 1HE2 GLN A  57     -35.526 -14.658  33.344  1.00 21.920          H  
ATOM    903 2HE2 GLN A  57     -34.177 -15.729  33.134  1.00 21.920          H  
ATOM    904  N   LYS A  58     -29.683 -15.365  38.907  1.00 12.330          N  
ATOM    905  CA  LYS A  58     -28.817 -14.595  39.794  1.00 11.920          C  
ATOM    906  C   LYS A  58     -27.705 -15.452  40.395  1.00 11.300          C  
ATOM    907  O   LYS A  58     -27.271 -15.196  41.518  1.00 10.930          O  
ATOM    908  CB  LYS A  58     -29.625 -13.971  40.940  1.00 16.850          C  
ATOM    909  CG  LYS A  58     -30.668 -12.940  40.525  1.00 16.850          C  
ATOM    910  CD  LYS A  58     -31.344 -12.317  41.742  1.00 16.850          C  
ATOM    911  CE  LYS A  58     -32.383 -11.282  41.334  1.00 16.850          C  
ATOM    912  NZ  LYS A  58     -33.064 -10.681  42.518  1.00 16.850          N  
ATOM    913  H   LYS A  58     -29.907 -16.315  39.163  1.00 14.800          H  
ATOM    914  HA  LYS A  58     -28.347 -13.800  39.214  1.00 14.300          H  
ATOM    915 1HB  LYS A  58     -30.149 -14.764  41.475  1.00 20.220          H  
ATOM    916 2HB  LYS A  58     -28.949 -13.492  41.646  1.00 20.220          H  
ATOM    917 1HG  LYS A  58     -30.196 -12.164  39.922  1.00 20.220          H  
ATOM    918 2HG  LYS A  58     -31.433 -13.428  39.920  1.00 20.220          H  
ATOM    919 1HD  LYS A  58     -31.830 -13.102  42.323  1.00 20.220          H  
ATOM    920 2HD  LYS A  58     -30.591 -11.839  42.369  1.00 20.220          H  
ATOM    921 1HE  LYS A  58     -31.894 -10.492  40.767  1.00 20.220          H  
ATOM    922 2HE  LYS A  58     -33.131 -11.761  40.701  1.00 20.220          H  
ATOM    923 1HZ  LYS A  58     -33.745 -10.002  42.208  1.00 20.220          H  
ATOM    924 2HZ  LYS A  58     -33.530 -11.407  43.046  1.00 20.220          H  
ATOM    925 3HZ  LYS A  58     -32.380 -10.226  43.106  1.00 20.220          H  
ATOM    926  N   SER A  59     -27.291 -16.498  39.691  1.00 11.230          N  
ATOM    927  CA  SER A  59     -26.271 -17.402  40.211  1.00 10.680          C  
ATOM    928  C   SER A  59     -24.876 -17.175  39.652  1.00 10.200          C  
ATOM    929  O   SER A  59     -24.683 -17.114  38.431  1.00 10.280          O  
ATOM    930  CB  SER A  59     -26.684 -18.835  39.979  1.00 15.170          C  
ATOM    931  OG  SER A  59     -25.624 -19.711  40.294  1.00 15.170          O  
ATOM    932  H   SER A  59     -27.666 -16.651  38.769  1.00 13.480          H  
ATOM    933  HA  SER A  59     -26.218 -17.254  41.290  1.00 12.820          H  
ATOM    934 1HB  SER A  59     -27.543 -19.068  40.610  1.00 18.210          H  
ATOM    935 2HB  SER A  59     -26.994 -18.966  38.952  1.00 18.210          H  
ATOM    936  HG  SER A  59     -26.030 -20.603  40.336  1.00 18.210          H  
ATOM    937  N   PHE A  60     -23.899 -17.063  40.567  1.00  9.720          N  
ATOM    938  CA  PHE A  60     -22.497 -16.872  40.208  1.00  9.220          C  
ATOM    939  C   PHE A  60     -21.909 -18.119  39.581  1.00  8.990          C  
ATOM    940  O   PHE A  60     -21.037 -18.020  38.715  1.00  8.890          O  
ATOM    941  CB  PHE A  60     -21.631 -16.531  41.415  1.00 13.110          C  
ATOM    942  CG  PHE A  60     -21.707 -15.140  41.927  1.00 13.110          C  
ATOM    943  CD1 PHE A  60     -22.417 -14.817  43.075  1.00 13.110          C  
ATOM    944  CD2 PHE A  60     -21.028 -14.139  41.264  1.00 13.110          C  
ATOM    945  CE1 PHE A  60     -22.441 -13.509  43.536  1.00 13.110          C  
ATOM    946  CE2 PHE A  60     -21.053 -12.845  41.717  1.00 13.110          C  
ATOM    947  CZ  PHE A  60     -21.756 -12.531  42.854  1.00 13.110          C  
ATOM    948  H   PHE A  60     -24.162 -17.103  41.543  1.00 11.660          H  
ATOM    949  HA  PHE A  60     -22.433 -16.059  39.482  1.00 11.060          H  
ATOM    950 1HB  PHE A  60     -21.865 -17.213  42.231  1.00 15.730          H  
ATOM    951 2HB  PHE A  60     -20.607 -16.706  41.140  1.00 15.730          H  
ATOM    952  HD1 PHE A  60     -22.954 -15.590  43.623  1.00 15.730          H  
ATOM    953  HD2 PHE A  60     -20.463 -14.386  40.370  1.00 15.730          H  
ATOM    954  HE1 PHE A  60     -22.997 -13.254  44.444  1.00 15.730          H  
ATOM    955  HE2 PHE A  60     -20.506 -12.061  41.181  1.00 15.730          H  
ATOM    956  HZ  PHE A  60     -21.763 -11.500  43.215  1.00 15.730          H  
ATOM    957  N   ASP A  61     -22.421 -19.290  39.968  1.00  8.930          N  
ATOM    958  CA  ASP A  61     -21.895 -20.536  39.444  1.00  8.760          C  
ATOM    959  C   ASP A  61     -22.461 -20.755  38.075  1.00  9.190          C  
ATOM    960  O   ASP A  61     -21.798 -21.325  37.213  1.00  9.080          O  
ATOM    961  CB  ASP A  61     -22.247 -21.708  40.354  1.00 12.330          C  
ATOM    962  CG  ASP A  61     -21.526 -21.646  41.669  1.00 12.330          C  
ATOM    963  OD1 ASP A  61     -20.324 -21.774  41.667  1.00 12.330          O  
ATOM    964  OD2 ASP A  61     -22.171 -21.444  42.667  1.00 12.330          O  
ATOM    965  H   ASP A  61     -23.128 -19.324  40.695  1.00 10.720          H  
ATOM    966  HA  ASP A  61     -20.813 -20.468  39.367  1.00 10.510          H  
ATOM    967 1HB  ASP A  61     -23.324 -21.724  40.535  1.00 14.800          H  
ATOM    968 2HB  ASP A  61     -21.984 -22.639  39.859  1.00 14.800          H  
ATOM    969  N   VAL A  62     -23.683 -20.299  37.841  1.00  9.730          N  
ATOM    970  CA  VAL A  62     -24.207 -20.478  36.505  1.00 10.210          C  
ATOM    971  C   VAL A  62     -23.461 -19.554  35.559  1.00 10.130          C  
ATOM    972  O   VAL A  62     -23.051 -19.984  34.479  1.00 10.170          O  
ATOM    973  CB  VAL A  62     -25.699 -20.213  36.410  1.00 14.100          C  
ATOM    974  CG1 VAL A  62     -26.150 -20.286  34.941  1.00 14.100          C  
ATOM    975  CG2 VAL A  62     -26.395 -21.219  37.201  1.00 14.100          C  
ATOM    976  H   VAL A  62     -24.218 -19.859  38.590  1.00 11.680          H  
ATOM    977  HA  VAL A  62     -24.027 -21.510  36.198  1.00 12.250          H  
ATOM    978  HB  VAL A  62     -25.922 -19.215  36.784  1.00 16.920          H  
ATOM    979 1HG1 VAL A  62     -27.191 -20.111  34.901  1.00 16.920          H  
ATOM    980 2HG1 VAL A  62     -25.640 -19.537  34.337  1.00 16.920          H  
ATOM    981 3HG1 VAL A  62     -25.937 -21.280  34.537  1.00 16.920          H  
ATOM    982 1HG2 VAL A  62     -27.470 -21.049  37.142  1.00 16.920          H  
ATOM    983 2HG2 VAL A  62     -26.142 -22.187  36.792  1.00 16.920          H  
ATOM    984 3HG2 VAL A  62     -26.079 -21.178  38.229  1.00 16.920          H  
ATOM    985  N   GLN A  63     -23.297 -18.268  35.933  1.00 10.050          N  
ATOM    986  CA  GLN A  63     -22.581 -17.359  35.050  1.00  9.990          C  
ATOM    987  C   GLN A  63     -21.181 -17.889  34.790  1.00  9.430          C  
ATOM    988  O   GLN A  63     -20.717 -17.851  33.645  1.00  9.450          O  
ATOM    989  CB  GLN A  63     -22.500 -15.935  35.610  1.00 14.010          C  
ATOM    990  CG  GLN A  63     -21.772 -14.930  34.642  1.00 14.010          C  
ATOM    991  CD  GLN A  63     -21.591 -13.523  35.199  1.00 14.010          C  
ATOM    992  OE1 GLN A  63     -21.731 -13.305  36.411  1.00 14.010          O  
ATOM    993  NE2 GLN A  63     -21.278 -12.572  34.311  1.00 14.010          N  
ATOM    994  H   GLN A  63     -23.679 -17.925  36.822  1.00 12.060          H  
ATOM    995  HA  GLN A  63     -23.110 -17.320  34.098  1.00 11.990          H  
ATOM    996 1HB  GLN A  63     -23.510 -15.562  35.781  1.00 16.810          H  
ATOM    997 2HB  GLN A  63     -22.010 -15.956  36.570  1.00 16.810          H  
ATOM    998 1HG  GLN A  63     -20.787 -15.309  34.396  1.00 16.810          H  
ATOM    999 2HG  GLN A  63     -22.360 -14.847  33.728  1.00 16.810          H  
ATOM   1000 1HE2 GLN A  63     -21.127 -11.595  34.573  1.00 16.810          H  
ATOM   1001 2HE2 GLN A  63     -21.186 -12.780  33.319  1.00 16.810          H  
ATOM   1002  N   TYR A  64     -20.494 -18.364  35.839  1.00  8.940          N  
ATOM   1003  CA  TYR A  64     -19.166 -18.923  35.690  1.00  8.390          C  
ATOM   1004  C   TYR A  64     -19.107 -20.116  34.772  1.00  8.490          C  
ATOM   1005  O   TYR A  64     -18.257 -20.159  33.878  1.00  8.340          O  
ATOM   1006  CB  TYR A  64     -18.566 -19.280  37.045  1.00 11.970          C  
ATOM   1007  CG  TYR A  64     -17.292 -20.009  36.891  1.00 11.970          C  
ATOM   1008  CD1 TYR A  64     -16.147 -19.332  36.560  1.00 11.970          C  
ATOM   1009  CD2 TYR A  64     -17.272 -21.383  37.044  1.00 11.970          C  
ATOM   1010  CE1 TYR A  64     -15.006 -20.013  36.353  1.00 11.970          C  
ATOM   1011  CE2 TYR A  64     -16.111 -22.067  36.836  1.00 11.970          C  
ATOM   1012  CZ  TYR A  64     -14.990 -21.385  36.475  1.00 11.970          C  
ATOM   1013  OH  TYR A  64     -13.833 -22.049  36.241  1.00 11.970          O  
ATOM   1014  H   TYR A  64     -20.890 -18.326  36.784  1.00 10.730          H  
ATOM   1015  HA  TYR A  64     -18.535 -18.188  35.223  1.00 10.070          H  
ATOM   1016 1HB  TYR A  64     -18.391 -18.373  37.620  1.00 14.360          H  
ATOM   1017 2HB  TYR A  64     -19.258 -19.905  37.594  1.00 14.360          H  
ATOM   1018  HD1 TYR A  64     -16.155 -18.262  36.445  1.00 14.360          H  
ATOM   1019  HD2 TYR A  64     -18.181 -21.918  37.312  1.00 14.360          H  
ATOM   1020  HE1 TYR A  64     -14.113 -19.482  36.080  1.00 14.360          H  
ATOM   1021  HE2 TYR A  64     -16.082 -23.153  36.938  1.00 14.360          H  
ATOM   1022  HH  TYR A  64     -13.817 -22.896  36.715  1.00 14.360          H  
ATOM   1023  N   GLN A  65     -19.962 -21.110  34.989  1.00  8.800          N  
ATOM   1024  CA  GLN A  65     -19.890 -22.293  34.160  1.00  9.000          C  
ATOM   1025  C   GLN A  65     -20.232 -21.964  32.700  1.00  9.400          C  
ATOM   1026  O   GLN A  65     -19.547 -22.421  31.774  1.00  9.380          O  
ATOM   1027  CB  GLN A  65     -20.811 -23.366  34.727  1.00 12.520          C  
ATOM   1028  CG  GLN A  65     -20.377 -23.981  36.048  1.00 12.520          C  
ATOM   1029  CD  GLN A  65     -21.406 -24.974  36.526  1.00 12.520          C  
ATOM   1030  OE1 GLN A  65     -22.593 -24.784  36.247  1.00 12.520          O  
ATOM   1031  NE2 GLN A  65     -20.969 -26.033  37.212  1.00 12.520          N  
ATOM   1032  H   GLN A  65     -20.659 -21.053  35.738  1.00 10.560          H  
ATOM   1033  HA  GLN A  65     -18.871 -22.676  34.190  1.00 10.800          H  
ATOM   1034 1HB  GLN A  65     -21.828 -22.971  34.827  1.00 15.020          H  
ATOM   1035 2HB  GLN A  65     -20.829 -24.172  34.076  1.00 15.020          H  
ATOM   1036 1HG  GLN A  65     -19.436 -24.514  35.884  1.00 15.020          H  
ATOM   1037 2HG  GLN A  65     -20.248 -23.211  36.798  1.00 15.020          H  
ATOM   1038 1HE2 GLN A  65     -21.610 -26.744  37.533  1.00 15.020          H  
ATOM   1039 2HE2 GLN A  65     -19.988 -26.137  37.393  1.00 15.020          H  
ATOM   1040  N   LYS A  66     -21.254 -21.127  32.480  1.00  9.800          N  
ATOM   1041  CA  LYS A  66     -21.620 -20.764  31.121  1.00 10.190          C  
ATOM   1042  C   LYS A  66     -20.467 -20.023  30.459  1.00  9.820          C  
ATOM   1043  O   LYS A  66     -20.139 -20.260  29.290  1.00  9.950          O  
ATOM   1044  CB  LYS A  66     -22.887 -19.916  31.105  1.00 14.110          C  
ATOM   1045  CG  LYS A  66     -23.392 -19.567  29.702  1.00 14.110          C  
ATOM   1046  CD  LYS A  66     -24.668 -18.732  29.761  1.00 14.110          C  
ATOM   1047  CE  LYS A  66     -25.166 -18.388  28.359  1.00 14.110          C  
ATOM   1048  NZ  LYS A  66     -26.334 -17.459  28.388  1.00 14.110          N  
ATOM   1049  H   LYS A  66     -21.807 -20.760  33.263  1.00 11.760          H  
ATOM   1050  HA  LYS A  66     -21.796 -21.669  30.555  1.00 12.230          H  
ATOM   1051 1HB  LYS A  66     -23.679 -20.447  31.633  1.00 16.930          H  
ATOM   1052 2HB  LYS A  66     -22.705 -18.986  31.652  1.00 16.930          H  
ATOM   1053 1HG  LYS A  66     -22.624 -19.001  29.168  1.00 16.930          H  
ATOM   1054 2HG  LYS A  66     -23.583 -20.488  29.153  1.00 16.930          H  
ATOM   1055 1HD  LYS A  66     -25.443 -19.292  30.292  1.00 16.930          H  
ATOM   1056 2HD  LYS A  66     -24.469 -17.810  30.307  1.00 16.930          H  
ATOM   1057 1HE  LYS A  66     -24.358 -17.927  27.791  1.00 16.930          H  
ATOM   1058 2HE  LYS A  66     -25.466 -19.311  27.860  1.00 16.930          H  
ATOM   1059 1HZ  LYS A  66     -26.634 -17.265  27.441  1.00 16.930          H  
ATOM   1060 2HZ  LYS A  66     -27.097 -17.870  28.904  1.00 16.930          H  
ATOM   1061 3HZ  LYS A  66     -26.061 -16.595  28.835  1.00 16.930          H  
ATOM   1062  N   THR A  67     -19.857 -19.097  31.194  1.00  9.360          N  
ATOM   1063  CA  THR A  67     -18.768 -18.316  30.665  1.00  8.990          C  
ATOM   1064  C   THR A  67     -17.590 -19.213  30.326  1.00  8.650          C  
ATOM   1065  O   THR A  67     -16.977 -19.045  29.270  1.00  8.620          O  
ATOM   1066  CB  THR A  67     -18.363 -17.204  31.619  1.00 12.730          C  
ATOM   1067  OG1 THR A  67     -19.484 -16.349  31.842  1.00 12.730          O  
ATOM   1068  CG2 THR A  67     -17.319 -16.421  30.960  1.00 12.730          C  
ATOM   1069  H   THR A  67     -20.164 -18.895  32.146  1.00 11.230          H  
ATOM   1070  HA  THR A  67     -19.107 -17.842  29.747  1.00 10.790          H  
ATOM   1071  HB  THR A  67     -18.010 -17.611  32.568  1.00 15.280          H  
ATOM   1072  HG1 THR A  67     -20.111 -16.811  32.433  1.00 15.280          H  
ATOM   1073 1HG2 THR A  67     -17.056 -15.612  31.621  1.00 15.280          H  
ATOM   1074 2HG2 THR A  67     -16.455 -17.038  30.761  1.00 15.280          H  
ATOM   1075 3HG2 THR A  67     -17.705 -16.032  30.023  1.00 15.280          H  
ATOM   1076  N   TYR A  68     -17.278 -20.175  31.194  1.00  8.450          N  
ATOM   1077  CA  TYR A  68     -16.213 -21.126  30.924  1.00  8.230          C  
ATOM   1078  C   TYR A  68     -16.437 -21.748  29.552  1.00  8.720          C  
ATOM   1079  O   TYR A  68     -15.507 -21.819  28.758  1.00  8.640          O  
ATOM   1080  CB  TYR A  68     -16.095 -22.148  32.051  1.00 11.610          C  
ATOM   1081  CG  TYR A  68     -15.136 -23.297  31.804  1.00 11.610          C  
ATOM   1082  CD1 TYR A  68     -13.792 -23.071  31.607  1.00 11.610          C  
ATOM   1083  CD2 TYR A  68     -15.609 -24.587  31.856  1.00 11.610          C  
ATOM   1084  CE1 TYR A  68     -12.921 -24.122  31.449  1.00 11.610          C  
ATOM   1085  CE2 TYR A  68     -14.743 -25.647  31.705  1.00 11.610          C  
ATOM   1086  CZ  TYR A  68     -13.405 -25.418  31.501  1.00 11.610          C  
ATOM   1087  OH  TYR A  68     -12.547 -26.485  31.352  1.00 11.610          O  
ATOM   1088  H   TYR A  68     -17.781 -20.240  32.083  1.00 10.140          H  
ATOM   1089  HA  TYR A  68     -15.274 -20.579  30.890  1.00  9.880          H  
ATOM   1090 1HB  TYR A  68     -15.780 -21.634  32.963  1.00 13.930          H  
ATOM   1091 2HB  TYR A  68     -17.073 -22.571  32.253  1.00 13.930          H  
ATOM   1092  HD1 TYR A  68     -13.419 -22.062  31.565  1.00 13.930          H  
ATOM   1093  HD2 TYR A  68     -16.668 -24.767  32.019  1.00 13.930          H  
ATOM   1094  HE1 TYR A  68     -11.862 -23.932  31.287  1.00 13.930          H  
ATOM   1095  HE2 TYR A  68     -15.115 -26.666  31.743  1.00 13.930          H  
ATOM   1096  HH  TYR A  68     -13.053 -27.305  31.355  1.00 13.930          H  
ATOM   1097  N   ALA A  69     -17.659 -22.168  29.234  1.00  9.270          N  
ATOM   1098  CA  ALA A  69     -17.900 -22.696  27.891  1.00  9.810          C  
ATOM   1099  C   ALA A  69     -17.569 -21.691  26.781  1.00  9.910          C  
ATOM   1100  O   ALA A  69     -17.065 -22.082  25.726  1.00 10.070          O  
ATOM   1101  CB  ALA A  69     -19.328 -23.095  27.734  1.00 13.520          C  
ATOM   1102  H   ALA A  69     -18.393 -22.157  29.956  1.00 11.120          H  
ATOM   1103  HA  ALA A  69     -17.268 -23.569  27.768  1.00 11.770          H  
ATOM   1104 1HB  ALA A  69     -19.495 -23.529  26.751  1.00 16.220          H  
ATOM   1105 2HB  ALA A  69     -19.525 -23.800  28.486  1.00 16.220          H  
ATOM   1106 3HB  ALA A  69     -19.967 -22.230  27.860  1.00 16.220          H  
ATOM   1107  N   ILE A  70     -17.847 -20.401  27.008  1.00  9.830          N  
ATOM   1108  CA  ILE A  70     -17.571 -19.370  26.001  1.00  9.950          C  
ATOM   1109  C   ILE A  70     -16.058 -19.358  25.753  1.00  9.480          C  
ATOM   1110  O   ILE A  70     -15.591 -19.268  24.612  1.00  9.660          O  
ATOM   1111  CB  ILE A  70     -18.066 -17.974  26.467  1.00 13.880          C  
ATOM   1112  CG1 ILE A  70     -19.625 -17.951  26.670  1.00 13.880          C  
ATOM   1113  CG2 ILE A  70     -17.651 -16.904  25.516  1.00 13.880          C  
ATOM   1114  CD1 ILE A  70     -20.484 -18.248  25.448  1.00 13.880          C  
ATOM   1115  H   ILE A  70     -18.287 -20.157  27.905  1.00 11.800          H  
ATOM   1116  HA  ILE A  70     -18.054 -19.643  25.065  1.00 11.940          H  
ATOM   1117  HB  ILE A  70     -17.620 -17.740  27.417  1.00 16.660          H  
ATOM   1118 1HG1 ILE A  70     -19.872 -18.684  27.425  1.00 16.660          H  
ATOM   1119 2HG1 ILE A  70     -19.902 -16.965  27.043  1.00 16.660          H  
ATOM   1120 1HG2 ILE A  70     -17.988 -15.963  25.899  1.00 16.660          H  
ATOM   1121 2HG2 ILE A  70     -16.576 -16.878  25.416  1.00 16.660          H  
ATOM   1122 3HG2 ILE A  70     -18.088 -17.082  24.545  1.00 16.660          H  
ATOM   1123 1HD1 ILE A  70     -21.533 -18.201  25.741  1.00 16.660          H  
ATOM   1124 2HD1 ILE A  70     -20.304 -17.515  24.664  1.00 16.660          H  
ATOM   1125 3HD1 ILE A  70     -20.268 -19.242  25.071  1.00 16.660          H  
ATOM   1126  N   TYR A  71     -15.322 -19.422  26.866  1.00  8.890          N  
ATOM   1127  CA  TYR A  71     -13.864 -19.525  26.909  1.00  8.400          C  
ATOM   1128  C   TYR A  71     -13.359 -20.795  26.183  1.00  8.590          C  
ATOM   1129  O   TYR A  71     -12.465 -20.720  25.336  1.00  8.570          O  
ATOM   1130  CB  TYR A  71     -13.399 -19.450  28.370  1.00 11.960          C  
ATOM   1131  CG  TYR A  71     -11.997 -19.783  28.613  1.00 11.960          C  
ATOM   1132  CD1 TYR A  71     -10.990 -18.895  28.333  1.00 11.960          C  
ATOM   1133  CD2 TYR A  71     -11.722 -21.023  29.145  1.00 11.960          C  
ATOM   1134  CE1 TYR A  71      -9.683 -19.259  28.568  1.00 11.960          C  
ATOM   1135  CE2 TYR A  71     -10.441 -21.390  29.388  1.00 11.960          C  
ATOM   1136  CZ  TYR A  71      -9.417 -20.528  29.101  1.00 11.960          C  
ATOM   1137  OH  TYR A  71      -8.132 -20.932  29.338  1.00 11.960          O  
ATOM   1138  H   TYR A  71     -15.840 -19.411  27.749  1.00 10.670          H  
ATOM   1139  HA  TYR A  71     -13.451 -18.669  26.381  1.00 10.080          H  
ATOM   1140 1HB  TYR A  71     -13.563 -18.460  28.733  1.00 14.350          H  
ATOM   1141 2HB  TYR A  71     -13.987 -20.079  28.976  1.00 14.350          H  
ATOM   1142  HD1 TYR A  71     -11.226 -17.928  27.915  1.00 14.350          H  
ATOM   1143  HD2 TYR A  71     -12.539 -21.711  29.361  1.00 14.350          H  
ATOM   1144  HE1 TYR A  71      -8.866 -18.572  28.337  1.00 14.350          H  
ATOM   1145  HE2 TYR A  71     -10.226 -22.375  29.802  1.00 14.350          H  
ATOM   1146  HH  TYR A  71      -7.495 -20.293  28.949  1.00 14.350          H  
ATOM   1147  N   GLN A  72     -13.936 -21.962  26.486  1.00  8.840          N  
ATOM   1148  CA  GLN A  72     -13.539 -23.242  25.878  1.00  9.110          C  
ATOM   1149  C   GLN A  72     -13.714 -23.238  24.366  1.00  9.650          C  
ATOM   1150  O   GLN A  72     -12.894 -23.808  23.641  1.00  9.810          O  
ATOM   1151  CB  GLN A  72     -14.358 -24.407  26.451  1.00 12.650          C  
ATOM   1152  CG  GLN A  72     -14.026 -24.791  27.856  1.00 12.650          C  
ATOM   1153  CD  GLN A  72     -14.999 -25.812  28.438  1.00 12.650          C  
ATOM   1154  OE1 GLN A  72     -16.089 -25.442  28.868  1.00 12.650          O  
ATOM   1155  NE2 GLN A  72     -14.624 -27.089  28.449  1.00 12.650          N  
ATOM   1156  H   GLN A  72     -14.660 -21.957  27.203  1.00 10.610          H  
ATOM   1157  HA  GLN A  72     -12.491 -23.411  26.102  1.00 10.930          H  
ATOM   1158 1HB  GLN A  72     -15.408 -24.157  26.410  1.00 15.180          H  
ATOM   1159 2HB  GLN A  72     -14.208 -25.290  25.829  1.00 15.180          H  
ATOM   1160 1HG  GLN A  72     -13.028 -25.234  27.873  1.00 15.180          H  
ATOM   1161 2HG  GLN A  72     -14.048 -23.903  28.480  1.00 15.180          H  
ATOM   1162 1HE2 GLN A  72     -15.211 -27.816  28.872  1.00 15.180          H  
ATOM   1163 2HE2 GLN A  72     -13.724 -27.383  28.053  1.00 15.180          H  
ATOM   1164  N   LYS A  73     -14.742 -22.554  23.882  1.00  9.970          N  
ATOM   1165  CA  LYS A  73     -15.031 -22.461  22.456  1.00 10.520          C  
ATOM   1166  C   LYS A  73     -14.137 -21.421  21.751  1.00 10.350          C  
ATOM   1167  O   LYS A  73     -14.237 -21.238  20.535  1.00 10.740          O  
ATOM   1168  CB  LYS A  73     -16.507 -22.115  22.232  1.00 14.510          C  
ATOM   1169  CG  LYS A  73     -17.533 -23.191  22.662  1.00 14.510          C  
ATOM   1170  CD  LYS A  73     -18.967 -22.686  22.419  1.00 14.510          C  
ATOM   1171  CE  LYS A  73     -20.049 -23.673  22.889  1.00 14.510          C  
ATOM   1172  NZ  LYS A  73     -21.431 -23.117  22.636  1.00 14.510          N  
ATOM   1173  H   LYS A  73     -15.406 -22.145  24.553  1.00 11.960          H  
ATOM   1174  HA  LYS A  73     -14.829 -23.434  22.006  1.00 12.620          H  
ATOM   1175 1HB  LYS A  73     -16.738 -21.202  22.792  1.00 17.410          H  
ATOM   1176 2HB  LYS A  73     -16.668 -21.899  21.179  1.00 17.410          H  
ATOM   1177 1HG  LYS A  73     -17.369 -24.096  22.079  1.00 17.410          H  
ATOM   1178 2HG  LYS A  73     -17.402 -23.433  23.708  1.00 17.410          H  
ATOM   1179 1HD  LYS A  73     -19.104 -21.747  22.959  1.00 17.410          H  
ATOM   1180 2HD  LYS A  73     -19.106 -22.495  21.355  1.00 17.410          H  
ATOM   1181 1HE  LYS A  73     -19.941 -24.620  22.364  1.00 17.410          H  
ATOM   1182 2HE  LYS A  73     -19.929 -23.847  23.960  1.00 17.410          H  
ATOM   1183 1HZ  LYS A  73     -22.183 -23.752  22.965  1.00 17.410          H  
ATOM   1184 2HZ  LYS A  73     -21.528 -22.246  23.127  1.00 17.410          H  
ATOM   1185 3HZ  LYS A  73     -21.554 -22.958  21.650  1.00 17.410          H  
ATOM   1186  N   GLY A  74     -13.274 -20.730  22.514  1.00  9.800          N  
ATOM   1187  CA  GLY A  74     -12.344 -19.732  22.003  1.00  9.580          C  
ATOM   1188  C   GLY A  74     -12.854 -18.293  21.883  1.00  9.640          C  
ATOM   1189  O   GLY A  74     -12.164 -17.440  21.305  1.00  9.490          O  
ATOM   1190  H   GLY A  74     -13.219 -20.924  23.514  1.00 11.760          H  
ATOM   1191 1HA  GLY A  74     -11.471 -19.735  22.654  1.00 11.500          H  
ATOM   1192 2HA  GLY A  74     -11.987 -20.061  21.028  1.00 11.500          H  
ATOM   1193  N   ASP A  75     -14.048 -17.963  22.390  1.00  9.900          N  
ATOM   1194  CA  ASP A  75     -14.487 -16.587  22.217  1.00 10.040          C  
ATOM   1195  C   ASP A  75     -13.962 -15.783  23.368  1.00  9.560          C  
ATOM   1196  O   ASP A  75     -14.651 -15.567  24.371  1.00  9.630          O  
ATOM   1197  CB  ASP A  75     -16.006 -16.469  22.090  1.00 14.000          C  
ATOM   1198  CG  ASP A  75     -16.501 -15.017  21.748  1.00 14.000          C  
ATOM   1199  OD1 ASP A  75     -15.757 -14.045  21.946  1.00 14.000          O  
ATOM   1200  OD2 ASP A  75     -17.602 -14.915  21.252  1.00 14.000          O  
ATOM   1201  H   ASP A  75     -14.624 -18.602  22.944  1.00 11.880          H  
ATOM   1202  HA  ASP A  75     -14.056 -16.190  21.299  1.00 12.050          H  
ATOM   1203 1HB  ASP A  75     -16.345 -17.141  21.300  1.00 16.800          H  
ATOM   1204 2HB  ASP A  75     -16.458 -16.800  23.001  1.00 16.800          H  
ATOM   1205  N   TYR A  76     -12.717 -15.364  23.212  1.00  9.120          N  
ATOM   1206  CA  TYR A  76     -12.015 -14.682  24.267  1.00  8.620          C  
ATOM   1207  C   TYR A  76     -12.531 -13.282  24.442  1.00  8.830          C  
ATOM   1208  O   TYR A  76     -12.481 -12.748  25.541  1.00  8.620          O  
ATOM   1209  CB  TYR A  76     -10.520 -14.711  24.007  1.00 12.270          C  
ATOM   1210  CG  TYR A  76      -9.931 -16.130  24.049  1.00 12.270          C  
ATOM   1211  CD1 TYR A  76      -8.913 -16.444  23.176  1.00 12.270          C  
ATOM   1212  CD2 TYR A  76     -10.420 -17.131  24.928  1.00 12.270          C  
ATOM   1213  CE1 TYR A  76      -8.383 -17.712  23.158  1.00 12.270          C  
ATOM   1214  CE2 TYR A  76      -9.878 -18.386  24.898  1.00 12.270          C  
ATOM   1215  CZ  TYR A  76      -8.869 -18.681  24.021  1.00 12.270          C  
ATOM   1216  OH  TYR A  76      -8.336 -19.947  23.992  1.00 12.270          O  
ATOM   1217  H   TYR A  76     -12.250 -15.633  22.339  1.00 10.940          H  
ATOM   1218  HA  TYR A  76     -12.221 -15.187  25.196  1.00 10.340          H  
ATOM   1219 1HB  TYR A  76     -10.305 -14.273  23.033  1.00 14.720          H  
ATOM   1220 2HB  TYR A  76     -10.013 -14.108  24.755  1.00 14.720          H  
ATOM   1221  HD1 TYR A  76      -8.528 -15.686  22.490  1.00 14.720          H  
ATOM   1222  HD2 TYR A  76     -11.218 -16.942  25.629  1.00 14.720          H  
ATOM   1223  HE1 TYR A  76      -7.580 -17.954  22.461  1.00 14.720          H  
ATOM   1224  HE2 TYR A  76     -10.256 -19.160  25.566  1.00 14.720          H  
ATOM   1225  HH  TYR A  76      -8.765 -20.492  24.661  1.00 14.720          H  
ATOM   1226  N   ALA A  77     -13.061 -12.660  23.392  1.00  9.300          N  
ATOM   1227  CA  ALA A  77     -13.566 -11.314  23.602  1.00  9.580          C  
ATOM   1228  C   ALA A  77     -14.704 -11.335  24.613  1.00  9.860          C  
ATOM   1229  O   ALA A  77     -14.703 -10.569  25.586  1.00  9.860          O  
ATOM   1230  CB  ALA A  77     -14.048 -10.724  22.294  1.00 13.300          C  
ATOM   1231  H   ALA A  77     -13.105 -13.100  22.480  1.00 11.160          H  
ATOM   1232  HA  ALA A  77     -12.772 -10.702  24.000  1.00 11.500          H  
ATOM   1233 1HB  ALA A  77     -14.415  -9.715  22.468  1.00 15.960          H  
ATOM   1234 2HB  ALA A  77     -13.226 -10.697  21.582  1.00 15.960          H  
ATOM   1235 3HB  ALA A  77     -14.856 -11.345  21.895  1.00 15.960          H  
ATOM   1236  N   VAL A  78     -15.641 -12.270  24.428  1.00 10.140          N  
ATOM   1237  CA  VAL A  78     -16.759 -12.334  25.345  1.00 10.420          C  
ATOM   1238  C   VAL A  78     -16.333 -12.901  26.671  1.00  9.980          C  
ATOM   1239  O   VAL A  78     -16.691 -12.351  27.721  1.00 10.010          O  
ATOM   1240  CB  VAL A  78     -17.924 -13.154  24.777  1.00 14.480          C  
ATOM   1241  CG1 VAL A  78     -19.036 -13.333  25.860  1.00 14.480          C  
ATOM   1242  CG2 VAL A  78     -18.470 -12.447  23.564  1.00 14.480          C  
ATOM   1243  H   VAL A  78     -15.590 -12.901  23.607  1.00 12.170          H  
ATOM   1244  HA  VAL A  78     -17.119 -11.318  25.508  1.00 12.500          H  
ATOM   1245  HB  VAL A  78     -17.562 -14.136  24.484  1.00 17.370          H  
ATOM   1246 1HG1 VAL A  78     -19.855 -13.917  25.440  1.00 17.370          H  
ATOM   1247 2HG1 VAL A  78     -18.648 -13.851  26.736  1.00 17.370          H  
ATOM   1248 3HG1 VAL A  78     -19.408 -12.354  26.164  1.00 17.370          H  
ATOM   1249 1HG2 VAL A  78     -19.287 -13.030  23.137  1.00 17.370          H  
ATOM   1250 2HG2 VAL A  78     -18.831 -11.460  23.842  1.00 17.370          H  
ATOM   1251 3HG2 VAL A  78     -17.677 -12.347  22.817  1.00 17.370          H  
ATOM   1252  N   ALA A  79     -15.594 -14.013  26.644  1.00  9.600          N  
ATOM   1253  CA  ALA A  79     -15.193 -14.631  27.879  1.00  9.170          C  
ATOM   1254  C   ALA A  79     -14.381 -13.681  28.721  1.00  8.770          C  
ATOM   1255  O   ALA A  79     -14.627 -13.555  29.909  1.00  8.660          O  
ATOM   1256  CB  ALA A  79     -14.371 -15.865  27.604  1.00 13.010          C  
ATOM   1257  H   ALA A  79     -15.314 -14.447  25.759  1.00 11.520          H  
ATOM   1258  HA  ALA A  79     -16.091 -14.906  28.428  1.00 11.000          H  
ATOM   1259 1HB  ALA A  79     -14.110 -16.310  28.532  1.00 15.610          H  
ATOM   1260 2HB  ALA A  79     -14.946 -16.562  27.013  1.00 15.610          H  
ATOM   1261 3HB  ALA A  79     -13.478 -15.590  27.065  1.00 15.610          H  
ATOM   1262  N   ALA A  80     -13.473 -12.913  28.130  1.00  8.600          N  
ATOM   1263  CA  ALA A  80     -12.667 -12.032  28.940  1.00  8.270          C  
ATOM   1264  C   ALA A  80     -13.525 -11.058  29.723  1.00  8.650          C  
ATOM   1265  O   ALA A  80     -13.304 -10.884  30.921  1.00  8.460          O  
ATOM   1266  CB  ALA A  80     -11.703 -11.277  28.066  1.00 11.710          C  
ATOM   1267  H   ALA A  80     -13.283 -12.966  27.133  1.00 10.320          H  
ATOM   1268  HA  ALA A  80     -12.109 -12.635  29.655  1.00  9.920          H  
ATOM   1269 1HB  ALA A  80     -11.113 -10.647  28.680  1.00 14.050          H  
ATOM   1270 2HB  ALA A  80     -11.061 -11.973  27.529  1.00 14.050          H  
ATOM   1271 3HB  ALA A  80     -12.266 -10.673  27.348  1.00 14.050          H  
ATOM   1272  N   ASP A  81     -14.586 -10.501  29.137  1.00  9.230          N  
ATOM   1273  CA  ASP A  81     -15.319  -9.554  29.964  1.00  9.620          C  
ATOM   1274  C   ASP A  81     -16.233 -10.240  30.969  1.00  9.650          C  
ATOM   1275  O   ASP A  81     -16.360  -9.767  32.106  1.00  9.690          O  
ATOM   1276  CB  ASP A  81     -16.098  -8.556  29.113  1.00 13.310          C  
ATOM   1277  CG  ASP A  81     -15.178  -7.541  28.354  1.00 13.310          C  
ATOM   1278  OD1 ASP A  81     -14.341  -6.870  28.981  1.00 13.310          O  
ATOM   1279  OD2 ASP A  81     -15.330  -7.438  27.171  1.00 13.310          O  
ATOM   1280  H   ASP A  81     -14.787 -10.642  28.134  1.00 11.080          H  
ATOM   1281  HA  ASP A  81     -14.598  -8.984  30.529  1.00 11.540          H  
ATOM   1282 1HB  ASP A  81     -16.689  -9.108  28.376  1.00 15.970          H  
ATOM   1283 2HB  ASP A  81     -16.794  -8.004  29.742  1.00 15.970          H  
ATOM   1284  N   GLN A  82     -16.834 -11.370  30.605  1.00  9.650          N  
ATOM   1285  CA  GLN A  82     -17.704 -12.040  31.568  1.00  9.700          C  
ATOM   1286  C   GLN A  82     -16.888 -12.613  32.738  1.00  9.150          C  
ATOM   1287  O   GLN A  82     -17.325 -12.593  33.896  1.00  9.180          O  
ATOM   1288  CB  GLN A  82     -18.485 -13.147  30.870  1.00 13.560          C  
ATOM   1289  CG  GLN A  82     -19.509 -12.669  29.881  1.00 13.560          C  
ATOM   1290  CD  GLN A  82     -20.587 -11.870  30.534  1.00 13.560          C  
ATOM   1291  OE1 GLN A  82     -21.201 -12.305  31.518  1.00 13.560          O  
ATOM   1292  NE2 GLN A  82     -20.824 -10.673  30.014  1.00 13.560          N  
ATOM   1293  H   GLN A  82     -16.704 -11.746  29.656  1.00 11.580          H  
ATOM   1294  HA  GLN A  82     -18.403 -11.309  31.974  1.00 11.640          H  
ATOM   1295 1HB  GLN A  82     -17.780 -13.734  30.300  1.00 16.270          H  
ATOM   1296 2HB  GLN A  82     -18.960 -13.794  31.604  1.00 16.270          H  
ATOM   1297 1HG  GLN A  82     -19.014 -12.041  29.139  1.00 16.270          H  
ATOM   1298 2HG  GLN A  82     -19.960 -13.534  29.397  1.00 16.270          H  
ATOM   1299 1HE2 GLN A  82     -21.527 -10.080  30.415  1.00 16.270          H  
ATOM   1300 2HE2 GLN A  82     -20.289 -10.358  29.228  1.00 16.270          H  
ATOM   1301  N   LEU A  83     -15.691 -13.115  32.428  1.00  8.660          N  
ATOM   1302  CA  LEU A  83     -14.800 -13.690  33.414  1.00  8.150          C  
ATOM   1303  C   LEU A  83     -14.275 -12.609  34.339  1.00  8.140          C  
ATOM   1304  O   LEU A  83     -14.160 -12.852  35.540  1.00  7.980          O  
ATOM   1305  CB  LEU A  83     -13.678 -14.443  32.716  1.00 11.610          C  
ATOM   1306  CG  LEU A  83     -14.073 -15.714  31.967  1.00 11.610          C  
ATOM   1307  CD1 LEU A  83     -12.960 -16.145  31.090  1.00 11.610          C  
ATOM   1308  CD2 LEU A  83     -14.404 -16.847  32.988  1.00 11.610          C  
ATOM   1309  H   LEU A  83     -15.397 -13.113  31.456  1.00 10.390          H  
ATOM   1310  HA  LEU A  83     -15.363 -14.384  34.017  1.00  9.780          H  
ATOM   1311 1HB  LEU A  83     -13.177 -13.764  32.030  1.00 13.940          H  
ATOM   1312 2HB  LEU A  83     -12.992 -14.769  33.471  1.00 13.940          H  
ATOM   1313  HG  LEU A  83     -14.887 -15.508  31.351  1.00 13.940          H  
ATOM   1314 1HD1 LEU A  83     -13.239 -17.043  30.559  1.00 13.940          H  
ATOM   1315 2HD1 LEU A  83     -12.716 -15.364  30.379  1.00 13.940          H  
ATOM   1316 3HD1 LEU A  83     -12.150 -16.331  31.673  1.00 13.940          H  
ATOM   1317 1HD2 LEU A  83     -14.675 -17.755  32.447  1.00 13.940          H  
ATOM   1318 2HD2 LEU A  83     -13.530 -17.040  33.607  1.00 13.940          H  
ATOM   1319 3HD2 LEU A  83     -15.231 -16.562  33.624  1.00 13.940          H  
ATOM   1320  N   LYS A  84     -13.958 -11.409  33.808  1.00  8.380          N  
ATOM   1321  CA  LYS A  84     -13.550 -10.315  34.681  1.00  8.500          C  
ATOM   1322  C   LYS A  84     -14.663  -9.985  35.658  1.00  8.870          C  
ATOM   1323  O   LYS A  84     -14.416  -9.889  36.855  1.00  8.820          O  
ATOM   1324  CB  LYS A  84     -13.192  -9.038  33.909  1.00 11.850          C  
ATOM   1325  CG  LYS A  84     -11.822  -9.010  33.178  1.00 11.850          C  
ATOM   1326  CD  LYS A  84     -11.535  -7.604  32.563  1.00 11.850          C  
ATOM   1327  CE  LYS A  84     -12.415  -7.374  31.330  1.00 11.850          C  
ATOM   1328  NZ  LYS A  84     -12.178  -6.100  30.627  1.00 11.850          N  
ATOM   1329  H   LYS A  84     -13.974 -11.270  32.794  1.00 10.060          H  
ATOM   1330  HA  LYS A  84     -12.682 -10.632  35.253  1.00 10.200          H  
ATOM   1331 1HB  LYS A  84     -13.969  -8.886  33.167  1.00 14.220          H  
ATOM   1332 2HB  LYS A  84     -13.225  -8.190  34.589  1.00 14.220          H  
ATOM   1333 1HG  LYS A  84     -11.038  -9.233  33.901  1.00 14.220          H  
ATOM   1334 2HG  LYS A  84     -11.787  -9.761  32.403  1.00 14.220          H  
ATOM   1335 1HD  LYS A  84     -11.738  -6.829  33.299  1.00 14.220          H  
ATOM   1336 2HD  LYS A  84     -10.488  -7.539  32.267  1.00 14.220          H  
ATOM   1337 1HE  LYS A  84     -12.248  -8.195  30.631  1.00 14.220          H  
ATOM   1338 2HE  LYS A  84     -13.449  -7.375  31.637  1.00 14.220          H  
ATOM   1339 1HZ  LYS A  84     -12.862  -6.113  29.841  1.00 14.220          H  
ATOM   1340 2HZ  LYS A  84     -12.370  -5.325  31.239  1.00 14.220          H  
ATOM   1341 3HZ  LYS A  84     -11.240  -6.020  30.273  1.00 14.220          H  
ATOM   1342  N   GLN A  85     -15.925  -9.920  35.200  1.00  9.280          N  
ATOM   1343  CA  GLN A  85     -16.983  -9.562  36.145  1.00  9.660          C  
ATOM   1344  C   GLN A  85     -17.001 -10.531  37.317  1.00  9.340          C  
ATOM   1345  O   GLN A  85     -17.106 -10.114  38.479  1.00  9.480          O  
ATOM   1346  CB  GLN A  85     -18.367  -9.613  35.485  1.00 13.370          C  
ATOM   1347  CG  GLN A  85     -18.651  -8.547  34.462  1.00 13.370          C  
ATOM   1348  CD  GLN A  85     -20.021  -8.745  33.806  1.00 13.370          C  
ATOM   1349  OE1 GLN A  85     -20.720  -9.753  34.033  1.00 13.370          O  
ATOM   1350  NE2 GLN A  85     -20.411  -7.787  32.977  1.00 13.370          N  
ATOM   1351  H   GLN A  85     -16.121 -10.025  34.197  1.00 11.140          H  
ATOM   1352  HA  GLN A  85     -16.792  -8.559  36.523  1.00 11.590          H  
ATOM   1353 1HB  GLN A  85     -18.487 -10.578  34.992  1.00 16.050          H  
ATOM   1354 2HB  GLN A  85     -19.133  -9.549  36.256  1.00 16.050          H  
ATOM   1355 1HG  GLN A  85     -18.633  -7.573  34.946  1.00 16.050          H  
ATOM   1356 2HG  GLN A  85     -17.893  -8.592  33.687  1.00 16.050          H  
ATOM   1357 1HE2 GLN A  85     -21.292  -7.863  32.512  1.00 16.050          H  
ATOM   1358 2HE2 GLN A  85     -19.825  -6.990  32.814  1.00 16.050          H  
ATOM   1359  N   LEU A  86     -16.862 -11.818  37.013  1.00  8.950          N  
ATOM   1360  CA  LEU A  86     -16.837 -12.849  38.033  1.00  8.660          C  
ATOM   1361  C   LEU A  86     -15.617 -12.765  38.930  1.00  8.350          C  
ATOM   1362  O   LEU A  86     -15.740 -12.825  40.143  1.00  8.380          O  
ATOM   1363  CB  LEU A  86     -16.838 -14.193  37.324  1.00 12.240          C  
ATOM   1364  CG  LEU A  86     -18.114 -14.590  36.649  1.00 12.240          C  
ATOM   1365  CD1 LEU A  86     -17.823 -15.685  35.715  1.00 12.240          C  
ATOM   1366  CD2 LEU A  86     -19.104 -15.086  37.714  1.00 12.240          C  
ATOM   1367  H   LEU A  86     -16.817 -12.083  36.022  1.00 10.740          H  
ATOM   1368  HA  LEU A  86     -17.720 -12.737  38.655  1.00 10.390          H  
ATOM   1369 1HB  LEU A  86     -16.067 -14.174  36.566  1.00 14.690          H  
ATOM   1370 2HB  LEU A  86     -16.587 -14.964  38.053  1.00 14.690          H  
ATOM   1371  HG  LEU A  86     -18.538 -13.747  36.093  1.00 14.690          H  
ATOM   1372 1HD1 LEU A  86     -18.741 -15.983  35.232  1.00 14.690          H  
ATOM   1373 2HD1 LEU A  86     -17.125 -15.354  34.964  1.00 14.690          H  
ATOM   1374 3HD1 LEU A  86     -17.406 -16.498  36.267  1.00 14.690          H  
ATOM   1375 1HD2 LEU A  86     -20.009 -15.400  37.241  1.00 14.690          H  
ATOM   1376 2HD2 LEU A  86     -18.672 -15.930  38.256  1.00 14.690          H  
ATOM   1377 3HD2 LEU A  86     -19.326 -14.290  38.405  1.00 14.690          H  
ATOM   1378  N   ALA A  87     -14.438 -12.582  38.344  1.00  8.130          N  
ATOM   1379  CA  ALA A  87     -13.199 -12.489  39.104  1.00  7.830          C  
ATOM   1380  C   ALA A  87     -13.178 -11.278  40.045  1.00  8.210          C  
ATOM   1381  O   ALA A  87     -12.637 -11.348  41.152  1.00  8.110          O  
ATOM   1382  CB  ALA A  87     -12.026 -12.414  38.145  1.00 11.080          C  
ATOM   1383  H   ALA A  87     -14.392 -12.544  37.326  1.00  9.760          H  
ATOM   1384  HA  ALA A  87     -13.112 -13.392  39.709  1.00  9.400          H  
ATOM   1385 1HB  ALA A  87     -11.097 -12.382  38.707  1.00 13.300          H  
ATOM   1386 2HB  ALA A  87     -12.043 -13.287  37.498  1.00 13.300          H  
ATOM   1387 3HB  ALA A  87     -12.122 -11.514  37.541  1.00 13.300          H  
ATOM   1388  N   LEU A  88     -13.765 -10.166  39.593  1.00  8.730          N  
ATOM   1389  CA  LEU A  88     -13.788  -8.904  40.327  1.00  9.180          C  
ATOM   1390  C   LEU A  88     -14.876  -8.785  41.394  1.00  9.390          C  
ATOM   1391  O   LEU A  88     -14.625  -8.233  42.468  1.00  9.680          O  
ATOM   1392  CB  LEU A  88     -13.973  -7.765  39.317  1.00 12.670          C  
ATOM   1393  CG  LEU A  88     -12.821  -7.541  38.285  1.00 12.670          C  
ATOM   1394  CD1 LEU A  88     -13.290  -6.534  37.251  1.00 12.670          C  
ATOM   1395  CD2 LEU A  88     -11.561  -7.037  38.983  1.00 12.670          C  
ATOM   1396  H   LEU A  88     -14.161 -10.186  38.651  1.00 10.480          H  
ATOM   1397  HA  LEU A  88     -12.836  -8.801  40.832  1.00 11.020          H  
ATOM   1398 1HB  LEU A  88     -14.882  -7.975  38.749  1.00 15.210          H  
ATOM   1399 2HB  LEU A  88     -14.123  -6.836  39.866  1.00 15.210          H  
ATOM   1400  HG  LEU A  88     -12.598  -8.477  37.779  1.00 15.210          H  
ATOM   1401 1HD1 LEU A  88     -12.505  -6.378  36.512  1.00 15.210          H  
ATOM   1402 2HD1 LEU A  88     -14.183  -6.919  36.754  1.00 15.210          H  
ATOM   1403 3HD1 LEU A  88     -13.523  -5.588  37.737  1.00 15.210          H  
ATOM   1404 1HD2 LEU A  88     -10.780  -6.883  38.240  1.00 15.210          H  
ATOM   1405 2HD2 LEU A  88     -11.775  -6.094  39.487  1.00 15.210          H  
ATOM   1406 3HD2 LEU A  88     -11.215  -7.763  39.711  1.00 15.210          H  
ATOM   1407  N   ASN A  89     -16.080  -9.312  41.134  1.00  9.300          N  
ATOM   1408  CA  ASN A  89     -17.185  -9.191  42.085  1.00  9.540          C  
ATOM   1409  C   ASN A  89     -17.871 -10.515  42.510  1.00  9.300          C  
ATOM   1410  O   ASN A  89     -19.102 -10.534  42.586  1.00  9.640          O  
ATOM   1411  CB  ASN A  89     -18.231  -8.283  41.477  1.00 13.260          C  
ATOM   1412  CG  ASN A  89     -17.718  -6.903  41.238  1.00 13.260          C  
ATOM   1413  OD1 ASN A  89     -17.568  -6.096  42.162  1.00 13.260          O  
ATOM   1414  ND2 ASN A  89     -17.437  -6.608  39.989  1.00 13.260          N  
ATOM   1415  H   ASN A  89     -16.263  -9.743  40.223  1.00 11.160          H  
ATOM   1416  HA  ASN A  89     -16.802  -8.728  42.994  1.00 11.450          H  
ATOM   1417 1HB  ASN A  89     -18.566  -8.704  40.525  1.00 15.910          H  
ATOM   1418 2HB  ASN A  89     -19.096  -8.221  42.135  1.00 15.910          H  
ATOM   1419 1HD2 ASN A  89     -17.086  -5.702  39.755  1.00 15.910          H  
ATOM   1420 2HD2 ASN A  89     -17.567  -7.301  39.273  1.00 15.910          H  
ATOM   1421  N   PRO A  90     -17.129 -11.609  42.809  1.00  8.900          N  
ATOM   1422  CA  PRO A  90     -17.624 -12.929  43.160  1.00  8.750          C  
ATOM   1423  C   PRO A  90     -18.119 -12.933  44.580  1.00  8.690          C  
ATOM   1424  O   PRO A  90     -17.672 -12.114  45.377  1.00  8.630          O  
ATOM   1425  CB  PRO A  90     -16.370 -13.781  43.103  1.00 13.120          C  
ATOM   1426  CG  PRO A  90     -15.277 -12.826  43.514  1.00 13.120          C  
ATOM   1427  CD  PRO A  90     -15.670 -11.505  42.952  1.00 13.120          C  
ATOM   1428  HA  PRO A  90     -18.381 -13.267  42.447  1.00 10.500          H  
ATOM   1429 1HB  PRO A  90     -16.478 -14.623  43.784  1.00 15.750          H  
ATOM   1430 2HB  PRO A  90     -16.233 -14.199  42.095  1.00 15.750          H  
ATOM   1431 1HG  PRO A  90     -15.150 -12.805  44.603  1.00 15.750          H  
ATOM   1432 2HG  PRO A  90     -14.331 -13.133  43.073  1.00 15.750          H  
ATOM   1433 1HD  PRO A  90     -15.389 -10.688  43.634  1.00 15.750          H  
ATOM   1434 2HD  PRO A  90     -15.173 -11.459  42.010  1.00 15.750          H  
ATOM   1435  N   GLN A  91     -18.955 -13.897  44.930  1.00  8.920          N  
ATOM   1436  CA  GLN A  91     -19.281 -14.085  46.336  1.00  9.080          C  
ATOM   1437  C   GLN A  91     -18.070 -14.678  47.070  1.00  8.900          C  
ATOM   1438  O   GLN A  91     -17.772 -14.333  48.214  1.00  9.030          O  
ATOM   1439  CB  GLN A  91     -20.485 -15.018  46.499  1.00 12.650          C  
ATOM   1440  CG  GLN A  91     -20.963 -15.189  47.932  1.00 12.650          C  
ATOM   1441  CD  GLN A  91     -21.458 -13.899  48.545  1.00 12.650          C  
ATOM   1442  OE1 GLN A  91     -22.330 -13.228  47.983  1.00 12.650          O  
ATOM   1443  NE2 GLN A  91     -20.909 -13.542  49.700  1.00 12.650          N  
ATOM   1444  H   GLN A  91     -19.337 -14.525  44.237  1.00 10.700          H  
ATOM   1445  HA  GLN A  91     -19.511 -13.116  46.774  1.00 10.900          H  
ATOM   1446 1HB  GLN A  91     -21.314 -14.646  45.916  1.00 15.180          H  
ATOM   1447 2HB  GLN A  91     -20.232 -16.006  46.121  1.00 15.180          H  
ATOM   1448 1HG  GLN A  91     -21.781 -15.904  47.942  1.00 15.180          H  
ATOM   1449 2HG  GLN A  91     -20.136 -15.564  48.542  1.00 15.180          H  
ATOM   1450 1HE2 GLN A  91     -21.197 -12.697  50.157  1.00 15.180          H  
ATOM   1451 2HE2 GLN A  91     -20.192 -14.117  50.109  1.00 15.180          H  
ATOM   1452  N   GLY A  92     -17.394 -15.595  46.382  1.00  8.810          N  
ATOM   1453  CA  GLY A  92     -16.261 -16.355  46.889  1.00  8.810          C  
ATOM   1454  C   GLY A  92     -16.827 -17.570  47.614  1.00  8.170          C  
ATOM   1455  O   GLY A  92     -18.036 -17.626  47.834  1.00  8.400          O  
ATOM   1456  H   GLY A  92     -17.725 -15.801  45.457  1.00 10.570          H  
ATOM   1457 1HA  GLY A  92     -15.629 -16.661  46.056  1.00 10.570          H  
ATOM   1458 2HA  GLY A  92     -15.670 -15.741  47.567  1.00 10.570          H  
ATOM   1459  N   SER A  93     -15.999 -18.563  47.990  1.00  7.600          N  
ATOM   1460  CA  SER A  93     -14.550 -18.702  47.761  1.00  6.890          C  
ATOM   1461  C   SER A  93     -14.312 -19.768  46.688  1.00  6.510          C  
ATOM   1462  O   SER A  93     -13.207 -20.273  46.500  1.00  6.350          O  
ATOM   1463  CB  SER A  93     -13.869 -19.111  49.048  1.00  9.930          C  
ATOM   1464  OG  SER A  93     -14.362 -20.346  49.495  1.00  9.930          O  
ATOM   1465  H   SER A  93     -16.410 -19.331  48.507  1.00  9.120          H  
ATOM   1466  HA  SER A  93     -14.131 -17.758  47.419  1.00  8.270          H  
ATOM   1467 1HB  SER A  93     -12.793 -19.180  48.887  1.00 11.920          H  
ATOM   1468 2HB  SER A  93     -14.040 -18.350  49.808  1.00 11.920          H  
ATOM   1469  HG  SER A  93     -13.879 -20.546  50.302  1.00 11.920          H  
ATOM   1470  N   ALA A  94     -15.400 -20.104  46.012  1.00  6.550          N  
ATOM   1471  CA  ALA A  94     -15.516 -21.114  44.969  1.00  6.440          C  
ATOM   1472  C   ALA A  94     -14.879 -20.692  43.643  1.00  5.910          C  
ATOM   1473  O   ALA A  94     -14.252 -19.626  43.533  1.00  5.630          O  
ATOM   1474  CB  ALA A  94     -16.992 -21.428  44.757  1.00  9.060          C  
ATOM   1475  H   ALA A  94     -16.240 -19.609  46.273  1.00  7.860          H  
ATOM   1476  HA  ALA A  94     -15.001 -22.012  45.315  1.00  7.730          H  
ATOM   1477 1HB  ALA A  94     -17.120 -22.212  44.019  1.00 10.870          H  
ATOM   1478 2HB  ALA A  94     -17.422 -21.760  45.702  1.00 10.870          H  
ATOM   1479 3HB  ALA A  94     -17.515 -20.543  44.424  1.00 10.870          H  
ATOM   1480  N   ALA A  95     -15.079 -21.547  42.621  1.00  5.910          N  
ATOM   1481  CA  ALA A  95     -14.489 -21.405  41.286  1.00  5.610          C  
ATOM   1482  C   ALA A  95     -14.794 -20.059  40.671  1.00  5.520          C  
ATOM   1483  O   ALA A  95     -13.947 -19.494  39.976  1.00  5.260          O  
ATOM   1484  CB  ALA A  95     -15.021 -22.483  40.362  1.00  7.970          C  
ATOM   1485  H   ALA A  95     -15.627 -22.377  42.798  1.00  7.090          H  
ATOM   1486  HA  ALA A  95     -13.409 -21.506  41.380  1.00  6.730          H  
ATOM   1487 1HB  ALA A  95     -14.564 -22.374  39.389  1.00  9.570          H  
ATOM   1488 2HB  ALA A  95     -14.782 -23.465  40.765  1.00  9.570          H  
ATOM   1489 3HB  ALA A  95     -16.101 -22.383  40.262  1.00  9.570          H  
ATOM   1490  N   ILE A  96     -15.947 -19.498  41.018  1.00  5.830          N  
ATOM   1491  CA  ILE A  96     -16.418 -18.211  40.524  1.00  5.930          C  
ATOM   1492  C   ILE A  96     -15.425 -17.074  40.806  1.00  5.810          C  
ATOM   1493  O   ILE A  96     -15.533 -16.004  40.221  1.00  5.760          O  
ATOM   1494  CB  ILE A  96     -17.773 -17.889  41.188  1.00  8.260          C  
ATOM   1495  CG1 ILE A  96     -17.600 -17.743  42.748  1.00  8.260          C  
ATOM   1496  CG2 ILE A  96     -18.753 -19.026  40.866  1.00  8.260          C  
ATOM   1497  CD1 ILE A  96     -18.820 -17.237  43.486  1.00  8.260          C  
ATOM   1498  H   ILE A  96     -16.563 -20.036  41.611  1.00  7.000          H  
ATOM   1499  HA  ILE A  96     -16.560 -18.285  39.447  1.00  7.120          H  
ATOM   1500  HB  ILE A  96     -18.157 -16.945  40.798  1.00  9.910          H  
ATOM   1501 1HG1 ILE A  96     -17.331 -18.699  43.150  1.00  9.910          H  
ATOM   1502 2HG1 ILE A  96     -16.804 -17.048  42.958  1.00  9.910          H  
ATOM   1503 1HG2 ILE A  96     -19.717 -18.843  41.301  1.00  9.910          H  
ATOM   1504 2HG2 ILE A  96     -18.860 -19.100  39.810  1.00  9.910          H  
ATOM   1505 3HG2 ILE A  96     -18.392 -19.974  41.249  1.00  9.910          H  
ATOM   1506 1HD1 ILE A  96     -18.601 -17.185  44.538  1.00  9.910          H  
ATOM   1507 2HD1 ILE A  96     -19.080 -16.252  43.110  1.00  9.910          H  
ATOM   1508 3HD1 ILE A  96     -19.656 -17.916  43.344  1.00  9.910          H  
ATOM   1509  N   ARG A  97     -14.487 -17.299  41.729  1.00  5.880          N  
ATOM   1510  CA  ARG A  97     -13.461 -16.342  42.081  1.00  5.860          C  
ATOM   1511  C   ARG A  97     -12.069 -16.829  41.694  1.00  5.410          C  
ATOM   1512  O   ARG A  97     -11.282 -16.093  41.088  1.00  5.410          O  
ATOM   1513  CB  ARG A  97     -13.469 -16.112  43.589  1.00  8.210          C  
ATOM   1514  CG  ARG A  97     -12.420 -15.140  44.113  1.00  8.210          C  
ATOM   1515  CD  ARG A  97     -12.613 -14.848  45.553  1.00  8.210          C  
ATOM   1516  NE  ARG A  97     -11.607 -13.918  46.041  1.00  8.210          N  
ATOM   1517  CZ  ARG A  97     -11.520 -13.438  47.304  1.00  8.210          C  
ATOM   1518  NH1 ARG A  97     -12.393 -13.798  48.224  1.00  8.210          N  
ATOM   1519  NH2 ARG A  97     -10.546 -12.596  47.614  1.00  8.210          N  
ATOM   1520  H   ARG A  97     -14.478 -18.206  42.195  1.00  7.060          H  
ATOM   1521  HA  ARG A  97     -13.666 -15.403  41.565  1.00  7.030          H  
ATOM   1522 1HB  ARG A  97     -14.435 -15.754  43.893  1.00  9.850          H  
ATOM   1523 2HB  ARG A  97     -13.312 -17.069  44.094  1.00  9.850          H  
ATOM   1524 1HG  ARG A  97     -11.435 -15.595  44.012  1.00  9.850          H  
ATOM   1525 2HG  ARG A  97     -12.435 -14.213  43.552  1.00  9.850          H  
ATOM   1526 1HD  ARG A  97     -13.599 -14.409  45.710  1.00  9.850          H  
ATOM   1527 2HD  ARG A  97     -12.529 -15.778  46.117  1.00  9.850          H  
ATOM   1528  HE  ARG A  97     -10.911 -13.603  45.376  1.00  9.850          H  
ATOM   1529 1HH1 ARG A  97     -13.139 -14.432  47.997  1.00  9.850          H  
ATOM   1530 2HH1 ARG A  97     -12.317 -13.431  49.163  1.00  9.850          H  
ATOM   1531 1HH2 ARG A  97      -9.874 -12.316  46.911  1.00  9.850          H  
ATOM   1532 2HH2 ARG A  97     -10.471 -12.229  48.552  1.00  9.850          H  
ATOM   1533  N   THR A  98     -11.763 -18.082  42.024  1.00  5.100          N  
ATOM   1534  CA  THR A  98     -10.405 -18.567  41.813  1.00  4.710          C  
ATOM   1535  C   THR A  98     -10.127 -18.959  40.368  1.00  4.620          C  
ATOM   1536  O   THR A  98      -9.065 -18.632  39.813  1.00  4.480          O  
ATOM   1537  CB  THR A  98     -10.145 -19.788  42.709  1.00  6.750          C  
ATOM   1538  OG1 THR A  98     -11.055 -20.839  42.356  1.00  6.750          O  
ATOM   1539  CG2 THR A  98     -10.396 -19.399  44.168  1.00  6.750          C  
ATOM   1540  H   THR A  98     -12.460 -18.680  42.480  1.00  6.120          H  
ATOM   1541  HA  THR A  98      -9.712 -17.773  42.089  1.00  5.650          H  
ATOM   1542  HB  THR A  98      -9.119 -20.133  42.578  1.00  8.100          H  
ATOM   1543  HG1 THR A  98     -10.783 -21.651  42.802  1.00  8.100          H  
ATOM   1544 1HG2 THR A  98     -10.223 -20.262  44.810  1.00  8.100          H  
ATOM   1545 2HG2 THR A  98      -9.719 -18.594  44.450  1.00  8.100          H  
ATOM   1546 3HG2 THR A  98     -11.426 -19.064  44.295  1.00  8.100          H  
ATOM   1547  N   GLN A  99     -11.088 -19.625  39.741  1.00  4.820          N  
ATOM   1548  CA  GLN A  99     -10.911 -20.077  38.392  1.00  4.940          C  
ATOM   1549  C   GLN A  99     -11.328 -18.931  37.518  1.00  5.190          C  
ATOM   1550  O   GLN A  99     -10.697 -18.663  36.508  1.00  5.160          O  
ATOM   1551  CB  GLN A  99     -11.714 -21.336  38.123  1.00  6.870          C  
ATOM   1552  CG  GLN A  99     -11.256 -22.548  38.920  1.00  6.870          C  
ATOM   1553  CD  GLN A  99     -12.115 -23.815  38.697  1.00  6.870          C  
ATOM   1554  OE1 GLN A  99     -13.053 -23.876  37.878  1.00  6.870          O  
ATOM   1555  NE2 GLN A  99     -11.788 -24.853  39.456  1.00  6.870          N  
ATOM   1556  H   GLN A  99     -11.970 -19.818  40.206  1.00  5.780          H  
ATOM   1557  HA  GLN A  99      -9.859 -20.288  38.211  1.00  5.930          H  
ATOM   1558 1HB  GLN A  99     -12.753 -21.146  38.347  1.00  8.240          H  
ATOM   1559 2HB  GLN A  99     -11.624 -21.580  37.072  1.00  8.240          H  
ATOM   1560 1HG  GLN A  99     -10.229 -22.776  38.638  1.00  8.240          H  
ATOM   1561 2HG  GLN A  99     -11.297 -22.293  39.980  1.00  8.240          H  
ATOM   1562 1HE2 GLN A  99     -12.297 -25.715  39.376  1.00  8.240          H  
ATOM   1563 2HE2 GLN A  99     -11.033 -24.782  40.111  1.00  8.240          H  
ATOM   1564  N   ALA A 100     -12.340 -18.163  37.936  1.00  5.510          N  
ATOM   1565  CA  ALA A 100     -12.718 -17.036  37.102  1.00  5.870          C  
ATOM   1566  C   ALA A 100     -11.507 -16.144  36.910  1.00  5.630          C  
ATOM   1567  O   ALA A 100     -11.277 -15.660  35.804  1.00  5.760          O  
ATOM   1568  CB  ALA A 100     -13.844 -16.235  37.707  1.00  8.070          C  
ATOM   1569  H   ALA A 100     -12.886 -18.450  38.753  1.00  6.610          H  
ATOM   1570  HA  ALA A 100     -13.028 -17.413  36.129  1.00  7.040          H  
ATOM   1571 1HB  ALA A 100     -14.086 -15.408  37.046  1.00  9.690          H  
ATOM   1572 2HB  ALA A 100     -14.715 -16.865  37.836  1.00  9.690          H  
ATOM   1573 3HB  ALA A 100     -13.531 -15.846  38.672  1.00  9.690          H  
ATOM   1574  N   ALA A 101     -10.689 -15.940  37.957  1.00  5.320          N  
ATOM   1575  CA  ALA A 101      -9.501 -15.133  37.774  1.00  5.160          C  
ATOM   1576  C   ALA A 101      -8.527 -15.763  36.782  1.00  4.820          C  
ATOM   1577  O   ALA A 101      -8.083 -15.081  35.861  1.00  4.890          O  
ATOM   1578  CB  ALA A 101      -8.804 -14.933  39.096  1.00  7.290          C  
ATOM   1579  H   ALA A 101     -10.912 -16.291  38.894  1.00  6.380          H  
ATOM   1580  HA  ALA A 101      -9.803 -14.169  37.374  1.00  6.190          H  
ATOM   1581 1HB  ALA A 101      -7.935 -14.312  38.936  1.00  8.750          H  
ATOM   1582 2HB  ALA A 101      -9.483 -14.452  39.799  1.00  8.750          H  
ATOM   1583 3HB  ALA A 101      -8.498 -15.900  39.496  1.00  8.750          H  
ATOM   1584  N   GLU A 102      -8.239 -17.070  36.905  1.00  4.540          N  
ATOM   1585  CA  GLU A 102      -7.299 -17.705  35.967  1.00  4.300          C  
ATOM   1586  C   GLU A 102      -7.775 -17.654  34.528  1.00  4.610          C  
ATOM   1587  O   GLU A 102      -7.001 -17.400  33.599  1.00  4.540          O  
ATOM   1588  CB  GLU A 102      -7.084 -19.176  36.306  1.00  6.120          C  
ATOM   1589  CG  GLU A 102      -6.087 -19.903  35.380  1.00  6.120          C  
ATOM   1590  CD  GLU A 102      -5.878 -21.319  35.759  1.00  6.120          C  
ATOM   1591  OE1 GLU A 102      -5.984 -21.620  36.929  1.00  6.120          O  
ATOM   1592  OE2 GLU A 102      -5.634 -22.117  34.885  1.00  6.120          O  
ATOM   1593  H   GLU A 102      -8.638 -17.608  37.686  1.00  5.450          H  
ATOM   1594  HA  GLU A 102      -6.350 -17.177  36.032  1.00  5.160          H  
ATOM   1595 1HB  GLU A 102      -6.755 -19.269  37.317  1.00  7.340          H  
ATOM   1596 2HB  GLU A 102      -8.039 -19.698  36.234  1.00  7.340          H  
ATOM   1597 1HG  GLU A 102      -6.449 -19.878  34.352  1.00  7.340          H  
ATOM   1598 2HG  GLU A 102      -5.133 -19.389  35.408  1.00  7.340          H  
ATOM   1599  N   LEU A 103      -9.044 -17.979  34.346  1.00  5.020          N  
ATOM   1600  CA  LEU A 103      -9.670 -18.052  33.047  1.00  5.430          C  
ATOM   1601  C   LEU A 103      -9.753 -16.671  32.430  1.00  5.600          C  
ATOM   1602  O   LEU A 103      -9.502 -16.522  31.230  1.00  5.720          O  
ATOM   1603  CB  LEU A 103     -11.048 -18.681  33.217  1.00  7.440          C  
ATOM   1604  CG  LEU A 103     -11.159 -20.213  33.157  1.00  7.440          C  
ATOM   1605  CD1 LEU A 103     -10.148 -20.905  34.087  1.00  7.440          C  
ATOM   1606  CD2 LEU A 103     -12.532 -20.549  33.631  1.00  7.440          C  
ATOM   1607  H   LEU A 103      -9.604 -18.194  35.170  1.00  6.020          H  
ATOM   1608  HA  LEU A 103      -9.063 -18.684  32.399  1.00  6.520          H  
ATOM   1609 1HB  LEU A 103     -11.466 -18.345  34.160  1.00  8.930          H  
ATOM   1610 2HB  LEU A 103     -11.673 -18.329  32.427  1.00  8.930          H  
ATOM   1611  HG  LEU A 103     -11.002 -20.565  32.145  1.00  8.930          H  
ATOM   1612 1HD1 LEU A 103     -10.292 -21.983  34.033  1.00  8.930          H  
ATOM   1613 2HD1 LEU A 103      -9.128 -20.673  33.782  1.00  8.930          H  
ATOM   1614 3HD1 LEU A 103     -10.293 -20.586  35.106  1.00  8.930          H  
ATOM   1615 1HD2 LEU A 103     -12.670 -21.621  33.637  1.00  8.930          H  
ATOM   1616 2HD2 LEU A 103     -12.634 -20.181  34.639  1.00  8.930          H  
ATOM   1617 3HD2 LEU A 103     -13.279 -20.080  32.991  1.00  8.930          H  
ATOM   1618  N   SER A 104     -10.088 -15.646  33.242  1.00  5.670          N  
ATOM   1619  CA  SER A 104     -10.175 -14.273  32.762  1.00  5.940          C  
ATOM   1620  C   SER A 104      -8.851 -13.864  32.239  1.00  5.620          C  
ATOM   1621  O   SER A 104      -8.740 -13.351  31.124  1.00  5.840          O  
ATOM   1622  CB  SER A 104     -10.520 -13.305  33.879  1.00  8.210          C  
ATOM   1623  OG  SER A 104     -10.570 -11.997  33.389  1.00  8.210          O  
ATOM   1624  H   SER A 104     -10.339 -15.819  34.216  1.00  6.800          H  
ATOM   1625  HA  SER A 104     -10.898 -14.208  31.957  1.00  7.130          H  
ATOM   1626 1HB  SER A 104     -11.449 -13.553  34.346  1.00  9.850          H  
ATOM   1627 2HB  SER A 104      -9.759 -13.370  34.653  1.00  9.850          H  
ATOM   1628  HG  SER A 104     -10.876 -11.460  34.118  1.00  9.850          H  
ATOM   1629  N   LEU A 105      -7.828 -14.118  33.036  1.00  5.120          N  
ATOM   1630  CA  LEU A 105      -6.500 -13.757  32.668  1.00  4.820          C  
ATOM   1631  C   LEU A 105      -6.058 -14.498  31.413  1.00  4.750          C  
ATOM   1632  O   LEU A 105      -5.444 -13.900  30.535  1.00  4.790          O  
ATOM   1633  CB  LEU A 105      -5.601 -14.018  33.869  1.00  6.870          C  
ATOM   1634  CG  LEU A 105      -5.792 -13.071  35.106  1.00  6.870          C  
ATOM   1635  CD1 LEU A 105      -5.007 -13.623  36.267  1.00  6.870          C  
ATOM   1636  CD2 LEU A 105      -5.308 -11.663  34.791  1.00  6.870          C  
ATOM   1637  H   LEU A 105      -7.992 -14.545  33.954  1.00  6.140          H  
ATOM   1638  HA  LEU A 105      -6.498 -12.702  32.440  1.00  5.780          H  
ATOM   1639 1HB  LEU A 105      -5.808 -15.033  34.211  1.00  8.240          H  
ATOM   1640 2HB  LEU A 105      -4.595 -13.972  33.568  1.00  8.240          H  
ATOM   1641  HG  LEU A 105      -6.840 -13.034  35.383  1.00  8.240          H  
ATOM   1642 1HD1 LEU A 105      -5.152 -12.975  37.113  1.00  8.240          H  
ATOM   1643 2HD1 LEU A 105      -5.364 -14.625  36.513  1.00  8.240          H  
ATOM   1644 3HD1 LEU A 105      -3.952 -13.662  36.016  1.00  8.240          H  
ATOM   1645 1HD2 LEU A 105      -5.440 -11.034  35.673  1.00  8.240          H  
ATOM   1646 2HD2 LEU A 105      -4.266 -11.698  34.524  1.00  8.240          H  
ATOM   1647 3HD2 LEU A 105      -5.873 -11.236  33.974  1.00  8.240          H  
ATOM   1648  N   ASP A 106      -6.416 -15.770  31.255  1.00  4.770          N  
ATOM   1649  CA  ASP A 106      -6.000 -16.447  30.042  1.00  4.890          C  
ATOM   1650  C   ASP A 106      -6.740 -15.868  28.823  1.00  5.400          C  
ATOM   1651  O   ASP A 106      -6.118 -15.626  27.782  1.00  5.470          O  
ATOM   1652  CB  ASP A 106      -6.228 -17.953  30.168  1.00  6.800          C  
ATOM   1653  CG  ASP A 106      -5.521 -18.751  29.081  1.00  6.800          C  
ATOM   1654  OD1 ASP A 106      -4.326 -18.618  28.979  1.00  6.800          O  
ATOM   1655  OD2 ASP A 106      -6.155 -19.521  28.403  1.00  6.800          O  
ATOM   1656  H   ASP A 106      -6.881 -16.287  32.008  1.00  5.720          H  
ATOM   1657  HA  ASP A 106      -4.933 -16.279  29.902  1.00  5.870          H  
ATOM   1658 1HB  ASP A 106      -5.895 -18.294  31.146  1.00  8.160          H  
ATOM   1659 2HB  ASP A 106      -7.297 -18.149  30.121  1.00  8.160          H  
ATOM   1660  N   ALA A 107      -8.058 -15.616  28.946  1.00  5.820          N  
ATOM   1661  CA  ALA A 107      -8.818 -15.062  27.830  1.00  6.400          C  
ATOM   1662  C   ALA A 107      -8.242 -13.707  27.435  1.00  6.390          C  
ATOM   1663  O   ALA A 107      -8.114 -13.392  26.256  1.00  6.610          O  
ATOM   1664  CB  ALA A 107     -10.289 -14.908  28.201  1.00  8.730          C  
ATOM   1665  H   ALA A 107      -8.534 -15.839  29.823  1.00  6.980          H  
ATOM   1666  HA  ALA A 107      -8.721 -15.740  26.983  1.00  7.680          H  
ATOM   1667 1HB  ALA A 107     -10.844 -14.503  27.355  1.00 10.470          H  
ATOM   1668 2HB  ALA A 107     -10.699 -15.863  28.479  1.00 10.470          H  
ATOM   1669 3HB  ALA A 107     -10.367 -14.229  29.051  1.00 10.470          H  
ATOM   1670  N   LEU A 108      -7.855 -12.905  28.428  1.00  6.160          N  
ATOM   1671  CA  LEU A 108      -7.265 -11.606  28.172  1.00  6.220          C  
ATOM   1672  C   LEU A 108      -5.895 -11.704  27.520  1.00  5.930          C  
ATOM   1673  O   LEU A 108      -5.617 -11.031  26.520  1.00  6.170          O  
ATOM   1674  CB  LEU A 108      -7.151 -10.860  29.497  1.00  8.680          C  
ATOM   1675  CG  LEU A 108      -8.460 -10.368  30.119  1.00  8.680          C  
ATOM   1676  CD1 LEU A 108      -8.217  -9.969  31.562  1.00  8.680          C  
ATOM   1677  CD2 LEU A 108      -8.958  -9.148  29.339  1.00  8.680          C  
ATOM   1678  H   LEU A 108      -8.012 -13.195  29.399  1.00  7.390          H  
ATOM   1679  HA  LEU A 108      -7.924 -11.070  27.501  1.00  7.460          H  
ATOM   1680 1HB  LEU A 108      -6.697 -11.539  30.212  1.00 10.420          H  
ATOM   1681 2HB  LEU A 108      -6.498 -10.013  29.367  1.00 10.420          H  
ATOM   1682  HG  LEU A 108      -9.204 -11.159  30.093  1.00 10.420          H  
ATOM   1683 1HD1 LEU A 108      -9.143  -9.625  31.998  1.00 10.420          H  
ATOM   1684 2HD1 LEU A 108      -7.863 -10.830  32.121  1.00 10.420          H  
ATOM   1685 3HD1 LEU A 108      -7.478  -9.175  31.607  1.00 10.420          H  
ATOM   1686 1HD2 LEU A 108      -9.882  -8.792  29.787  1.00 10.420          H  
ATOM   1687 2HD2 LEU A 108      -8.202  -8.356  29.382  1.00 10.420          H  
ATOM   1688 3HD2 LEU A 108      -9.143  -9.400  28.304  1.00 10.420          H  
ATOM   1689  N   ALA A 109      -5.047 -12.619  27.993  1.00  5.470          N  
ATOM   1690  CA  ALA A 109      -3.705 -12.724  27.432  1.00  5.250          C  
ATOM   1691  C   ALA A 109      -3.730 -13.030  25.955  1.00  5.600          C  
ATOM   1692  O   ALA A 109      -2.946 -12.496  25.172  1.00  5.670          O  
ATOM   1693  CB  ALA A 109      -2.920 -13.824  28.109  1.00  7.440          C  
ATOM   1694  H   ALA A 109      -5.297 -13.182  28.811  1.00  6.560          H  
ATOM   1695  HA  ALA A 109      -3.218 -11.772  27.586  1.00  6.300          H  
ATOM   1696 1HB  ALA A 109      -1.931 -13.856  27.688  1.00  8.930          H  
ATOM   1697 2HB  ALA A 109      -2.868 -13.625  29.141  1.00  8.930          H  
ATOM   1698 3HB  ALA A 109      -3.422 -14.782  27.949  1.00  8.930          H  
ATOM   1699  N   LEU A 110      -4.685 -13.859  25.572  1.00  5.900          N  
ATOM   1700  CA  LEU A 110      -4.852 -14.328  24.214  1.00  6.330          C  
ATOM   1701  C   LEU A 110      -5.711 -13.399  23.357  1.00  6.780          C  
ATOM   1702  O   LEU A 110      -5.987 -13.701  22.192  1.00  7.120          O  
ATOM   1703  CB  LEU A 110      -5.484 -15.715  24.303  1.00  8.690          C  
ATOM   1704  CG  LEU A 110      -4.631 -16.791  25.057  1.00  8.690          C  
ATOM   1705  CD1 LEU A 110      -5.463 -18.043  25.223  1.00  8.690          C  
ATOM   1706  CD2 LEU A 110      -3.333 -17.098  24.287  1.00  8.690          C  
ATOM   1707  H   LEU A 110      -5.287 -14.264  26.301  1.00  7.080          H  
ATOM   1708  HA  LEU A 110      -3.875 -14.384  23.749  1.00  7.600          H  
ATOM   1709 1HB  LEU A 110      -6.436 -15.616  24.839  1.00 10.430          H  
ATOM   1710 2HB  LEU A 110      -5.687 -16.077  23.299  1.00 10.430          H  
ATOM   1711  HG  LEU A 110      -4.379 -16.425  26.053  1.00 10.430          H  
ATOM   1712 1HD1 LEU A 110      -4.888 -18.792  25.773  1.00 10.430          H  
ATOM   1713 2HD1 LEU A 110      -6.368 -17.805  25.791  1.00 10.430          H  
ATOM   1714 3HD1 LEU A 110      -5.736 -18.439  24.251  1.00 10.430          H  
ATOM   1715 1HD2 LEU A 110      -2.762 -17.850  24.837  1.00 10.430          H  
ATOM   1716 2HD2 LEU A 110      -3.576 -17.478  23.296  1.00 10.430          H  
ATOM   1717 3HD2 LEU A 110      -2.730 -16.209  24.191  1.00 10.430          H  
ATOM   1718  N   LEU A 111      -6.159 -12.290  23.944  1.00  6.820          N  
ATOM   1719  CA  LEU A 111      -7.007 -11.319  23.280  1.00  7.290          C  
ATOM   1720  C   LEU A 111      -6.248 -10.012  23.015  1.00  7.220          C  
ATOM   1721  O   LEU A 111      -6.114  -9.596  21.860  1.00  7.610          O  
ATOM   1722  CB  LEU A 111      -8.226 -11.073  24.190  1.00 10.020          C  
ATOM   1723  CG  LEU A 111      -9.326 -10.103  23.780  1.00 10.020          C  
ATOM   1724  CD1 LEU A 111     -10.024 -10.591  22.521  1.00 10.020          C  
ATOM   1725  CD2 LEU A 111     -10.280  -9.982  24.957  1.00 10.020          C  
ATOM   1726  H   LEU A 111      -5.883 -12.097  24.904  1.00  8.180          H  
ATOM   1727  HA  LEU A 111      -7.330 -11.737  22.331  1.00  8.750          H  
ATOM   1728 1HB  LEU A 111      -8.712 -12.029  24.331  1.00 12.020          H  
ATOM   1729 2HB  LEU A 111      -7.862 -10.754  25.153  1.00 12.020          H  
ATOM   1730  HG  LEU A 111      -8.912  -9.143  23.573  1.00 12.020          H  
ATOM   1731 1HD1 LEU A 111     -10.812  -9.889  22.250  1.00 12.020          H  
ATOM   1732 2HD1 LEU A 111      -9.310 -10.657  21.702  1.00 12.020          H  
ATOM   1733 3HD1 LEU A 111     -10.455 -11.570  22.706  1.00 12.020          H  
ATOM   1734 1HD2 LEU A 111     -11.078  -9.282  24.716  1.00 12.020          H  
ATOM   1735 2HD2 LEU A 111     -10.701 -10.960  25.181  1.00 12.020          H  
ATOM   1736 3HD2 LEU A 111      -9.737  -9.619  25.826  1.00 12.020          H  
ATOM   1737  N   LYS A 112      -5.803  -9.345  24.096  1.00  6.830          N  
ATOM   1738  CA  LYS A 112      -5.090  -8.061  24.003  1.00  6.880          C  
ATOM   1739  C   LYS A 112      -3.980  -7.896  25.046  1.00  6.630          C  
ATOM   1740  O   LYS A 112      -2.818  -7.622  24.731  1.00  6.530          O  
ATOM   1741  CB  LYS A 112      -6.071  -6.887  24.165  1.00  9.610          C  
ATOM   1742  CG  LYS A 112      -7.055  -6.682  23.020  1.00  9.610          C  
ATOM   1743  CD  LYS A 112      -8.003  -5.530  23.293  1.00  9.610          C  
ATOM   1744  CE  LYS A 112      -9.004  -5.365  22.156  1.00  9.610          C  
ATOM   1745  NZ  LYS A 112      -9.972  -4.258  22.416  1.00  9.610          N  
ATOM   1746  H   LYS A 112      -5.916  -9.797  25.004  1.00  8.200          H  
ATOM   1747  HA  LYS A 112      -4.627  -8.004  23.019  1.00  8.260          H  
ATOM   1748 1HB  LYS A 112      -6.652  -7.028  25.076  1.00 11.530          H  
ATOM   1749 2HB  LYS A 112      -5.503  -5.963  24.289  1.00 11.530          H  
ATOM   1750 1HG  LYS A 112      -6.491  -6.468  22.112  1.00 11.530          H  
ATOM   1751 2HG  LYS A 112      -7.623  -7.564  22.844  1.00 11.530          H  
ATOM   1752 1HD  LYS A 112      -8.545  -5.721  24.221  1.00 11.530          H  
ATOM   1753 2HD  LYS A 112      -7.434  -4.608  23.405  1.00 11.530          H  
ATOM   1754 1HE  LYS A 112      -8.464  -5.154  21.234  1.00 11.530          H  
ATOM   1755 2HE  LYS A 112      -9.558  -6.298  22.034  1.00 11.530          H  
ATOM   1756 1HZ  LYS A 112     -10.616  -4.184  21.641  1.00 11.530          H  
ATOM   1757 2HZ  LYS A 112     -10.488  -4.450  23.263  1.00 11.530          H  
ATOM   1758 3HZ  LYS A 112      -9.470  -3.387  22.519  1.00 11.530          H  
ATOM   1759  N   ASP A 113      -4.352  -8.089  26.304  1.00  6.590          N  
ATOM   1760  CA  ASP A 113      -3.478  -7.842  27.445  1.00  6.500          C  
ATOM   1761  C   ASP A 113      -2.492  -8.961  27.786  1.00  6.010          C  
ATOM   1762  O   ASP A 113      -2.567  -9.588  28.841  1.00  5.910          O  
ATOM   1763  CB  ASP A 113      -4.376  -7.528  28.636  1.00  9.140          C  
ATOM   1764  CG  ASP A 113      -5.032  -6.178  28.505  1.00  9.140          C  
ATOM   1765  OD1 ASP A 113      -4.356  -5.253  28.105  1.00  9.140          O  
ATOM   1766  OD2 ASP A 113      -6.196  -6.065  28.777  1.00  9.140          O  
ATOM   1767  H   ASP A 113      -5.318  -8.323  26.476  1.00  7.910          H  
ATOM   1768  HA  ASP A 113      -2.892  -6.951  27.218  1.00  7.800          H  
ATOM   1769 1HB  ASP A 113      -5.148  -8.282  28.708  1.00 10.960          H  
ATOM   1770 2HB  ASP A 113      -3.820  -7.553  29.533  1.00 10.960          H  
ATOM   1771  N   ASP A 114      -1.497  -9.154  26.935  1.00  5.720          N  
ATOM   1772  CA  ASP A 114      -0.556 -10.258  27.134  1.00  5.280          C  
ATOM   1773  C   ASP A 114       0.398 -10.001  28.306  1.00  5.170          C  
ATOM   1774  O   ASP A 114       0.476 -10.805  29.245  1.00  4.840          O  
ATOM   1775  CB  ASP A 114       0.207 -10.521  25.827  1.00  7.570          C  
ATOM   1776  CG  ASP A 114       0.925  -9.265  25.232  1.00  7.570          C  
ATOM   1777  OD1 ASP A 114       0.749  -8.183  25.772  1.00  7.570          O  
ATOM   1778  OD2 ASP A 114       1.634  -9.399  24.275  1.00  7.570          O  
ATOM   1779  H   ASP A 114      -1.466  -8.559  26.094  1.00  6.860          H  
ATOM   1780  HA  ASP A 114      -1.117 -11.155  27.363  1.00  6.340          H  
ATOM   1781 1HB  ASP A 114       0.941 -11.299  25.995  1.00  9.080          H  
ATOM   1782 2HB  ASP A 114      -0.495 -10.898  25.081  1.00  9.080          H  
ATOM   1783  N   ALA A 115       1.089  -8.866  28.269  1.00  5.530          N  
ATOM   1784  CA  ALA A 115       2.055  -8.504  29.303  1.00  5.590          C  
ATOM   1785  C   ALA A 115       1.412  -8.339  30.675  1.00  5.570          C  
ATOM   1786  O   ALA A 115       2.007  -8.709  31.695  1.00  5.420          O  
ATOM   1787  CB  ALA A 115       2.769  -7.224  28.921  1.00  7.800          C  
ATOM   1788  H   ALA A 115       0.949  -8.274  27.450  1.00  6.640          H  
ATOM   1789  HA  ALA A 115       2.782  -9.306  29.373  1.00  6.710          H  
ATOM   1790 1HB  ALA A 115       3.513  -6.986  29.676  1.00  9.360          H  
ATOM   1791 2HB  ALA A 115       3.257  -7.371  27.955  1.00  9.360          H  
ATOM   1792 3HB  ALA A 115       2.050  -6.414  28.847  1.00  9.360          H  
ATOM   1793  N   ARG A 116       0.199  -7.780  30.708  1.00  5.760          N  
ATOM   1794  CA  ARG A 116      -0.473  -7.562  31.977  1.00  5.800          C  
ATOM   1795  C   ARG A 116      -0.783  -8.888  32.638  1.00  5.350          C  
ATOM   1796  O   ARG A 116      -0.574  -9.049  33.845  1.00  5.210          O  
ATOM   1797  CB  ARG A 116      -1.746  -6.759  31.793  1.00  8.100          C  
ATOM   1798  CG  ARG A 116      -1.523  -5.294  31.406  1.00  8.100          C  
ATOM   1799  CD  ARG A 116      -2.791  -4.487  31.409  1.00  8.100          C  
ATOM   1800  NE  ARG A 116      -2.510  -3.059  31.188  1.00  8.100          N  
ATOM   1801  CZ  ARG A 116      -2.629  -2.355  30.026  1.00  8.100          C  
ATOM   1802  NH1 ARG A 116      -3.080  -2.889  28.899  1.00  8.100          N  
ATOM   1803  NH2 ARG A 116      -2.285  -1.073  30.030  1.00  8.100          N  
ATOM   1804  H   ARG A 116      -0.241  -7.514  29.838  1.00  6.910          H  
ATOM   1805  HA  ARG A 116       0.194  -6.999  32.630  1.00  6.960          H  
ATOM   1806 1HB  ARG A 116      -2.326  -7.217  31.028  1.00  9.720          H  
ATOM   1807 2HB  ARG A 116      -2.331  -6.786  32.711  1.00  9.720          H  
ATOM   1808 1HG  ARG A 116      -0.825  -4.836  32.106  1.00  9.720          H  
ATOM   1809 2HG  ARG A 116      -1.104  -5.252  30.401  1.00  9.720          H  
ATOM   1810 1HD  ARG A 116      -3.455  -4.840  30.627  1.00  9.720          H  
ATOM   1811 2HD  ARG A 116      -3.286  -4.591  32.374  1.00  9.720          H  
ATOM   1812  HE  ARG A 116      -2.161  -2.550  31.988  1.00  9.720          H  
ATOM   1813 1HH1 ARG A 116      -3.397  -3.868  28.832  1.00  9.720          H  
ATOM   1814 2HH1 ARG A 116      -3.156  -2.324  28.071  1.00  9.720          H  
ATOM   1815 1HH2 ARG A 116      -1.942  -0.642  30.878  1.00  9.720          H  
ATOM   1816 2HH2 ARG A 116      -2.366  -0.525  29.186  1.00  9.720          H  
ATOM   1817  N   ILE A 117      -1.246  -9.853  31.853  1.00  5.140          N  
ATOM   1818  CA  ILE A 117      -1.567 -11.145  32.400  1.00  4.730          C  
ATOM   1819  C   ILE A 117      -0.331 -11.818  32.916  1.00  4.370          C  
ATOM   1820  O   ILE A 117      -0.375 -12.440  33.971  1.00  4.170          O  
ATOM   1821  CB  ILE A 117      -2.311 -12.007  31.424  1.00  6.790          C  
ATOM   1822  CG1 ILE A 117      -3.807 -11.599  31.423  1.00  6.790          C  
ATOM   1823  CG2 ILE A 117      -2.189 -13.521  31.913  1.00  6.790          C  
ATOM   1824  CD1 ILE A 117      -4.198 -10.115  31.585  1.00  6.790          C  
ATOM   1825  H   ILE A 117      -1.443  -9.681  30.858  1.00  6.170          H  
ATOM   1826  HA  ILE A 117      -2.221 -11.002  33.251  1.00  5.680          H  
ATOM   1827  HB  ILE A 117      -1.911 -11.877  30.415  1.00  8.140          H  
ATOM   1828 1HG1 ILE A 117      -4.210 -11.898  30.484  1.00  8.140          H  
ATOM   1829 2HG1 ILE A 117      -4.272 -12.136  32.185  1.00  8.140          H  
ATOM   1830 1HG2 ILE A 117      -2.749 -14.176  31.260  1.00  8.140          H  
ATOM   1831 2HG2 ILE A 117      -1.166 -13.855  31.931  1.00  8.140          H  
ATOM   1832 3HG2 ILE A 117      -2.583 -13.603  32.912  1.00  8.140          H  
ATOM   1833 1HD1 ILE A 117      -5.268 -10.038  31.546  1.00  8.140          H  
ATOM   1834 2HD1 ILE A 117      -3.870  -9.717  32.536  1.00  8.140          H  
ATOM   1835 3HD1 ILE A 117      -3.788  -9.534  30.806  1.00  8.140          H  
ATOM   1836  N   MET A 118       0.774 -11.743  32.183  1.00  4.350          N  
ATOM   1837  CA  MET A 118       1.983 -12.362  32.688  1.00  4.120          C  
ATOM   1838  C   MET A 118       2.252 -11.861  34.113  1.00  4.300          C  
ATOM   1839  O   MET A 118       2.489 -12.662  35.026  1.00  4.140          O  
ATOM   1840  CB  MET A 118       3.140 -12.006  31.764  1.00  5.860          C  
ATOM   1841  CG  MET A 118       4.509 -12.546  32.132  1.00  5.860          C  
ATOM   1842  SD  MET A 118       5.392 -11.541  33.388  1.00  5.860          S  
ATOM   1843  CE  MET A 118       5.717  -9.978  32.541  1.00  5.860          C  
ATOM   1844  H   MET A 118       0.765 -11.262  31.276  1.00  5.220          H  
ATOM   1845  HA  MET A 118       1.845 -13.442  32.722  1.00  4.940          H  
ATOM   1846 1HB  MET A 118       2.922 -12.371  30.762  1.00  7.030          H  
ATOM   1847 2HB  MET A 118       3.198 -10.937  31.673  1.00  7.030          H  
ATOM   1848 1HG  MET A 118       4.408 -13.562  32.505  1.00  7.030          H  
ATOM   1849 2HG  MET A 118       5.107 -12.566  31.221  1.00  7.030          H  
ATOM   1850 1HE  MET A 118       6.259  -9.311  33.211  1.00  7.030          H  
ATOM   1851 2HE  MET A 118       6.315 -10.162  31.647  1.00  7.030          H  
ATOM   1852 3HE  MET A 118       4.780  -9.500  32.257  1.00  7.030          H  
ATOM   1853  N   ALA A 119       2.176 -10.541  34.326  1.00  4.700          N  
ATOM   1854  CA  ALA A 119       2.405 -10.020  35.668  1.00  4.940          C  
ATOM   1855  C   ALA A 119       1.385 -10.582  36.677  1.00  4.810          C  
ATOM   1856  O   ALA A 119       1.746 -10.945  37.809  1.00  4.780          O  
ATOM   1857  CB  ALA A 119       2.341  -8.507  35.645  1.00  6.820          C  
ATOM   1858  H   ALA A 119       2.000  -9.909  33.533  1.00  5.640          H  
ATOM   1859  HA  ALA A 119       3.399 -10.334  35.983  1.00  5.930          H  
ATOM   1860 1HB  ALA A 119       2.543  -8.119  36.640  1.00  8.180          H  
ATOM   1861 2HB  ALA A 119       3.086  -8.130  34.944  1.00  8.180          H  
ATOM   1862 3HB  ALA A 119       1.348  -8.193  35.324  1.00  8.180          H  
ATOM   1863  N   TRP A 120       0.124 -10.698  36.251  1.00  4.770          N  
ATOM   1864  CA  TRP A 120      -0.913 -11.234  37.115  1.00  4.690          C  
ATOM   1865  C   TRP A 120      -0.786 -12.713  37.404  1.00  4.270          C  
ATOM   1866  O   TRP A 120      -1.193 -13.151  38.481  1.00  4.190          O  
ATOM   1867  CB  TRP A 120      -2.295 -11.014  36.537  1.00  6.600          C  
ATOM   1868  CG  TRP A 120      -2.845  -9.692  36.752  1.00  6.600          C  
ATOM   1869  CD1 TRP A 120      -3.067  -8.694  35.850  1.00  6.600          C  
ATOM   1870  CD2 TRP A 120      -3.296  -9.205  38.017  1.00  6.600          C  
ATOM   1871  NE1 TRP A 120      -3.618  -7.614  36.483  1.00  6.600          N  
ATOM   1872  CE2 TRP A 120      -3.766  -7.915  37.814  1.00  6.600          C  
ATOM   1873  CE3 TRP A 120      -3.338  -9.760  39.298  1.00  6.600          C  
ATOM   1874  CZ2 TRP A 120      -4.275  -7.157  38.848  1.00  6.600          C  
ATOM   1875  CZ3 TRP A 120      -3.847  -9.011  40.332  1.00  6.600          C  
ATOM   1876  CH2 TRP A 120      -4.304  -7.739  40.117  1.00  6.600          C  
ATOM   1877  H   TRP A 120      -0.118 -10.332  35.323  1.00  5.720          H  
ATOM   1878  HA  TRP A 120      -0.852 -10.697  38.060  1.00  5.630          H  
ATOM   1879 1HB  TRP A 120      -2.256 -11.204  35.484  1.00  7.920          H  
ATOM   1880 2HB  TRP A 120      -2.972 -11.726  36.976  1.00  7.920          H  
ATOM   1881  HD1 TRP A 120      -2.840  -8.748  34.789  1.00  7.920          H  
ATOM   1882  HE1 TRP A 120      -3.880  -6.741  36.048  1.00  7.920          H  
ATOM   1883  HE3 TRP A 120      -2.976 -10.771  39.474  1.00  7.920          H  
ATOM   1884  HZ2 TRP A 120      -4.646  -6.144  38.696  1.00  7.920          H  
ATOM   1885  HZ3 TRP A 120      -3.875  -9.457  41.325  1.00  7.920          H  
ATOM   1886  HH2 TRP A 120      -4.701  -7.171  40.957  1.00  7.920          H  
ATOM   1887  N   SER A 121      -0.257 -13.500  36.469  1.00  4.030          N  
ATOM   1888  CA  SER A 121      -0.164 -14.924  36.721  1.00  3.670          C  
ATOM   1889  C   SER A 121       0.771 -15.140  37.880  1.00  3.670          C  
ATOM   1890  O   SER A 121       0.507 -15.972  38.751  1.00  3.550          O  
ATOM   1891  CB  SER A 121       0.453 -15.643  35.559  1.00  5.280          C  
ATOM   1892  OG  SER A 121       1.808 -15.322  35.496  1.00  5.280          O  
ATOM   1893  H   SER A 121       0.058 -13.108  35.582  1.00  4.840          H  
ATOM   1894  HA  SER A 121      -1.146 -15.315  36.967  1.00  4.400          H  
ATOM   1895 1HB  SER A 121       0.328 -16.716  35.675  1.00  6.340          H  
ATOM   1896 2HB  SER A 121      -0.033 -15.341  34.636  1.00  6.340          H  
ATOM   1897  HG  SER A 121       2.223 -15.977  34.929  1.00  6.340          H  
ATOM   1898  N   ALA A 122       1.834 -14.326  37.934  1.00  3.880          N  
ATOM   1899  CA  ALA A 122       2.791 -14.395  39.026  1.00  4.020          C  
ATOM   1900  C   ALA A 122       2.132 -14.024  40.354  1.00  4.170          C  
ATOM   1901  O   ALA A 122       2.320 -14.718  41.366  1.00  4.160          O  
ATOM   1902  CB  ALA A 122       3.961 -13.473  38.748  1.00  5.570          C  
ATOM   1903  H   ALA A 122       1.991 -13.720  37.115  1.00  4.660          H  
ATOM   1904  HA  ALA A 122       3.151 -15.419  39.097  1.00  4.820          H  
ATOM   1905 1HB  ALA A 122       4.685 -13.546  39.557  1.00  6.690          H  
ATOM   1906 2HB  ALA A 122       4.430 -13.763  37.808  1.00  6.690          H  
ATOM   1907 3HB  ALA A 122       3.604 -12.448  38.672  1.00  6.690          H  
ATOM   1908  N   GLU A 123       1.298 -12.971  40.328  1.00  4.350          N  
ATOM   1909  CA  GLU A 123       0.614 -12.517  41.536  1.00  4.530          C  
ATOM   1910  C   GLU A 123      -0.332 -13.583  42.065  1.00  4.290          C  
ATOM   1911  O   GLU A 123      -0.381 -13.831  43.271  1.00  4.350          O  
ATOM   1912  CB  GLU A 123      -0.167 -11.226  41.249  1.00  6.270          C  
ATOM   1913  CG  GLU A 123      -0.959 -10.647  42.433  1.00  6.270          C  
ATOM   1914  CD  GLU A 123      -0.113 -10.191  43.588  1.00  6.270          C  
ATOM   1915  OE1 GLU A 123       1.048  -9.925  43.390  1.00  6.270          O  
ATOM   1916  OE2 GLU A 123      -0.639 -10.114  44.679  1.00  6.270          O  
ATOM   1917  H   GLU A 123       1.221 -12.427  39.460  1.00  5.220          H  
ATOM   1918  HA  GLU A 123       1.364 -12.309  42.299  1.00  5.440          H  
ATOM   1919 1HB  GLU A 123       0.518 -10.461  40.883  1.00  7.520          H  
ATOM   1920 2HB  GLU A 123      -0.880 -11.420  40.456  1.00  7.520          H  
ATOM   1921 1HG  GLU A 123      -1.522  -9.793  42.072  1.00  7.520          H  
ATOM   1922 2HG  GLU A 123      -1.672 -11.387  42.777  1.00  7.520          H  
ATOM   1923  N   TYR A 124      -1.049 -14.251  41.167  1.00  4.050          N  
ATOM   1924  CA  TYR A 124      -1.949 -15.304  41.597  1.00  3.880          C  
ATOM   1925  C   TYR A 124      -1.218 -16.572  42.002  1.00  3.660          C  
ATOM   1926  O   TYR A 124      -1.591 -17.205  42.983  1.00  3.710          O  
ATOM   1927  CB  TYR A 124      -3.014 -15.584  40.541  1.00  5.500          C  
ATOM   1928  CG  TYR A 124      -4.184 -14.616  40.603  1.00  5.500          C  
ATOM   1929  CD1 TYR A 124      -4.250 -13.492  39.802  1.00  5.500          C  
ATOM   1930  CD2 TYR A 124      -5.215 -14.887  41.486  1.00  5.500          C  
ATOM   1931  CE1 TYR A 124      -5.339 -12.642  39.894  1.00  5.500          C  
ATOM   1932  CE2 TYR A 124      -6.297 -14.041  41.572  1.00  5.500          C  
ATOM   1933  CZ  TYR A 124      -6.356 -12.918  40.781  1.00  5.500          C  
ATOM   1934  OH  TYR A 124      -7.440 -12.073  40.857  1.00  5.500          O  
ATOM   1935  H   TYR A 124      -0.996 -13.977  40.182  1.00  4.860          H  
ATOM   1936  HA  TYR A 124      -2.470 -14.949  42.481  1.00  4.660          H  
ATOM   1937 1HB  TYR A 124      -2.563 -15.520  39.544  1.00  6.600          H  
ATOM   1938 2HB  TYR A 124      -3.392 -16.585  40.669  1.00  6.600          H  
ATOM   1939  HD1 TYR A 124      -3.459 -13.272  39.102  1.00  6.600          H  
ATOM   1940  HD2 TYR A 124      -5.170 -15.777  42.115  1.00  6.600          H  
ATOM   1941  HE1 TYR A 124      -5.396 -11.757  39.263  1.00  6.600          H  
ATOM   1942  HE2 TYR A 124      -7.107 -14.261  42.267  1.00  6.600          H  
ATOM   1943  HH  TYR A 124      -8.115 -12.461  41.422  1.00  6.600          H  
ATOM   1944  N   ALA A 125      -0.136 -16.938  41.318  1.00  3.510          N  
ATOM   1945  CA  ALA A 125       0.592 -18.149  41.675  1.00  3.450          C  
ATOM   1946  C   ALA A 125       1.079 -18.065  43.119  1.00  3.810          C  
ATOM   1947  O   ALA A 125       0.987 -19.028  43.884  1.00  4.000          O  
ATOM   1948  CB  ALA A 125       1.774 -18.326  40.737  1.00  4.850          C  
ATOM   1949  H   ALA A 125       0.160 -16.407  40.497  1.00  4.210          H  
ATOM   1950  HA  ALA A 125      -0.082 -18.999  41.588  1.00  4.140          H  
ATOM   1951 1HB  ALA A 125       2.313 -19.219  40.978  1.00  5.820          H  
ATOM   1952 2HB  ALA A 125       1.431 -18.380  39.711  1.00  5.820          H  
ATOM   1953 3HB  ALA A 125       2.436 -17.466  40.838  1.00  5.820          H  
ATOM   1954  N   GLY A 126       1.503 -16.869  43.521  1.00  4.080          N  
ATOM   1955  CA  GLY A 126       2.014 -16.595  44.856  1.00  4.510          C  
ATOM   1956  C   GLY A 126       0.988 -16.758  45.986  1.00  4.530          C  
ATOM   1957  O   GLY A 126       1.360 -16.807  47.159  1.00  4.730          O  
ATOM   1958  H   GLY A 126       1.564 -16.116  42.822  1.00  4.900          H  
ATOM   1959 1HA  GLY A 126       2.868 -17.241  45.046  1.00  5.410          H  
ATOM   1960 2HA  GLY A 126       2.390 -15.573  44.871  1.00  5.410          H  
ATOM   1961  N   LYS A 127      -0.299 -16.859  45.654  1.00  4.410          N  
ATOM   1962  CA  LYS A 127      -1.353 -16.972  46.658  1.00  4.490          C  
ATOM   1963  C   LYS A 127      -1.632 -18.414  47.072  1.00  4.230          C  
ATOM   1964  O   LYS A 127      -2.461 -18.662  47.950  1.00  4.420          O  
ATOM   1965  CB  LYS A 127      -2.654 -16.380  46.108  1.00  6.250          C  
ATOM   1966  CG  LYS A 127      -2.592 -14.892  45.786  1.00  6.250          C  
ATOM   1967  CD  LYS A 127      -3.935 -14.376  45.250  1.00  6.250          C  
ATOM   1968  CE  LYS A 127      -3.840 -12.935  44.684  1.00  6.250          C  
ATOM   1969  NZ  LYS A 127      -3.413 -11.920  45.706  1.00  6.250          N  
ATOM   1970  H   LYS A 127      -0.569 -16.865  44.665  1.00  5.290          H  
ATOM   1971  HA  LYS A 127      -1.045 -16.418  47.543  1.00  5.390          H  
ATOM   1972 1HB  LYS A 127      -2.923 -16.908  45.190  1.00  7.500          H  
ATOM   1973 2HB  LYS A 127      -3.459 -16.544  46.823  1.00  7.500          H  
ATOM   1974 1HG  LYS A 127      -2.314 -14.346  46.685  1.00  7.500          H  
ATOM   1975 2HG  LYS A 127      -1.827 -14.735  45.038  1.00  7.500          H  
ATOM   1976 1HD  LYS A 127      -4.273 -15.039  44.452  1.00  7.500          H  
ATOM   1977 2HD  LYS A 127      -4.676 -14.395  46.046  1.00  7.500          H  
ATOM   1978 1HE  LYS A 127      -3.130 -12.927  43.860  1.00  7.500          H  
ATOM   1979 2HE  LYS A 127      -4.821 -12.655  44.302  1.00  7.500          H  
ATOM   1980 1HZ  LYS A 127      -3.386 -11.000  45.272  1.00  7.500          H  
ATOM   1981 2HZ  LYS A 127      -4.071 -11.906  46.470  1.00  7.500          H  
ATOM   1982 3HZ  LYS A 127      -2.490 -12.146  46.057  1.00  7.500          H  
ATOM   1983  N   PHE A 128      -0.944 -19.368  46.454  1.00  3.920          N  
ATOM   1984  CA  PHE A 128      -1.214 -20.781  46.688  1.00  3.830          C  
ATOM   1985  C   PHE A 128      -0.094 -21.603  47.361  1.00  4.180          C  
ATOM   1986  O   PHE A 128       0.145 -22.753  47.006  1.00  4.270          O  
ATOM   1987  CB  PHE A 128      -1.611 -21.382  45.349  1.00  5.400          C  
ATOM   1988  CG  PHE A 128      -2.863 -20.826  44.819  1.00  5.400          C  
ATOM   1989  CD1 PHE A 128      -2.816 -19.886  43.824  1.00  5.400          C  
ATOM   1990  CD2 PHE A 128      -4.098 -21.226  45.311  1.00  5.400          C  
ATOM   1991  CE1 PHE A 128      -3.957 -19.341  43.317  1.00  5.400          C  
ATOM   1992  CE2 PHE A 128      -5.255 -20.685  44.799  1.00  5.400          C  
ATOM   1993  CZ  PHE A 128      -5.185 -19.736  43.796  1.00  5.400          C  
ATOM   1994  H   PHE A 128      -0.245 -19.108  45.747  1.00  4.700          H  
ATOM   1995  HA  PHE A 128      -2.087 -20.837  47.338  1.00  4.600          H  
ATOM   1996 1HB  PHE A 128      -0.843 -21.156  44.629  1.00  6.480          H  
ATOM   1997 2HB  PHE A 128      -1.704 -22.428  45.400  1.00  6.480          H  
ATOM   1998  HD1 PHE A 128      -1.845 -19.570  43.444  1.00  6.480          H  
ATOM   1999  HD2 PHE A 128      -4.151 -21.976  46.114  1.00  6.480          H  
ATOM   2000  HE1 PHE A 128      -3.879 -18.590  42.545  1.00  6.480          H  
ATOM   2001  HE2 PHE A 128      -6.223 -21.002  45.189  1.00  6.480          H  
ATOM   2002  HZ  PHE A 128      -6.095 -19.298  43.394  1.00  6.480          H  
ATOM   2003  N   ALA A 129       0.614 -21.036  48.328  1.00  4.740          N  
ATOM   2004  CA  ALA A 129       1.716 -21.760  48.982  1.00  5.260          C  
ATOM   2005  C   ALA A 129       1.374 -22.633  50.219  1.00  5.380          C  
ATOM   2006  O   ALA A 129       2.290 -23.216  50.794  1.00  5.700          O  
ATOM   2007  CB  ALA A 129       2.774 -20.755  49.395  1.00  7.160          C  
ATOM   2008  H   ALA A 129       0.408 -20.084  48.614  1.00  5.690          H  
ATOM   2009  HA  ALA A 129       2.146 -22.426  48.238  1.00  6.310          H  
ATOM   2010 1HB  ALA A 129       3.634 -21.280  49.811  1.00  8.590          H  
ATOM   2011 2HB  ALA A 129       3.086 -20.181  48.521  1.00  8.590          H  
ATOM   2012 3HB  ALA A 129       2.363 -20.082  50.143  1.00  8.590          H  
ATOM   2013  N   ASP A 130       0.116 -22.698  50.673  1.00  5.430          N  
ATOM   2014  CA  ASP A 130      -0.175 -23.423  51.934  1.00  5.460          C  
ATOM   2015  C   ASP A 130      -0.311 -24.977  51.897  1.00  5.720          C  
ATOM   2016  O   ASP A 130       0.486 -25.678  52.528  1.00  6.140          O  
ATOM   2017  CB  ASP A 130      -1.433 -22.795  52.573  1.00  7.630          C  
ATOM   2018  CG  ASP A 130      -1.784 -23.316  53.989  1.00  7.630          C  
ATOM   2019  OD1 ASP A 130      -0.944 -23.295  54.845  1.00  7.630          O  
ATOM   2020  OD2 ASP A 130      -2.921 -23.705  54.211  1.00  7.630          O  
ATOM   2021  H   ASP A 130      -0.621 -22.220  50.173  1.00  6.520          H  
ATOM   2022  HA  ASP A 130       0.653 -23.207  52.609  1.00  6.550          H  
ATOM   2023 1HB  ASP A 130      -1.305 -21.715  52.628  1.00  9.160          H  
ATOM   2024 2HB  ASP A 130      -2.291 -22.986  51.920  1.00  9.160          H  
ATOM   2025  N   LYS A 131      -1.302 -25.528  51.185  1.00  5.820          N  
ATOM   2026  CA  LYS A 131      -1.522 -26.992  51.174  1.00  5.820          C  
ATOM   2027  C   LYS A 131      -1.141 -27.668  49.858  1.00  5.710          C  
ATOM   2028  O   LYS A 131      -0.963 -27.005  48.843  1.00  5.540          O  
ATOM   2029  CB  LYS A 131      -2.985 -27.333  51.499  1.00  8.150          C  
ATOM   2030  CG  LYS A 131      -3.503 -26.798  52.842  1.00  8.150          C  
ATOM   2031  CD  LYS A 131      -2.768 -27.419  54.051  1.00  8.150          C  
ATOM   2032  CE  LYS A 131      -3.422 -27.038  55.390  1.00  8.150          C  
ATOM   2033  NZ  LYS A 131      -3.254 -25.586  55.721  1.00  8.150          N  
ATOM   2034  H   LYS A 131      -1.950 -24.921  50.661  1.00  6.980          H  
ATOM   2035  HA  LYS A 131      -0.890 -27.431  51.944  1.00  6.980          H  
ATOM   2036 1HB  LYS A 131      -3.626 -26.911  50.720  1.00  9.780          H  
ATOM   2037 2HB  LYS A 131      -3.126 -28.410  51.491  1.00  9.780          H  
ATOM   2038 1HG  LYS A 131      -3.362 -25.719  52.854  1.00  9.780          H  
ATOM   2039 2HG  LYS A 131      -4.570 -27.002  52.928  1.00  9.780          H  
ATOM   2040 1HD  LYS A 131      -2.745 -28.504  53.957  1.00  9.780          H  
ATOM   2041 2HD  LYS A 131      -1.742 -27.047  54.075  1.00  9.780          H  
ATOM   2042 1HE  LYS A 131      -4.484 -27.268  55.345  1.00  9.780          H  
ATOM   2043 2HE  LYS A 131      -2.966 -27.630  56.184  1.00  9.780          H  
ATOM   2044 1HZ  LYS A 131      -3.686 -25.373  56.596  1.00  9.780          H  
ATOM   2045 2HZ  LYS A 131      -2.269 -25.336  55.770  1.00  9.780          H  
ATOM   2046 3HZ  LYS A 131      -3.675 -24.991  54.994  1.00  9.780          H  
ATOM   2047  N   LYS A 132      -1.098 -29.009  49.838  1.00  5.900          N  
ATOM   2048  CA  LYS A 132      -0.802 -29.738  48.588  1.00  5.890          C  
ATOM   2049  C   LYS A 132      -1.796 -29.367  47.475  1.00  5.560          C  
ATOM   2050  O   LYS A 132      -1.438 -29.324  46.292  1.00  5.300          O  
ATOM   2051  CB  LYS A 132      -0.800 -31.247  48.821  1.00  8.250          C  
ATOM   2052  CG  LYS A 132       0.396 -31.745  49.631  1.00  8.250          C  
ATOM   2053  CD  LYS A 132       0.352 -33.257  49.846  1.00  8.250          C  
ATOM   2054  CE  LYS A 132       1.561 -33.738  50.651  1.00  8.250          C  
ATOM   2055  NZ  LYS A 132       1.521 -35.208  50.902  1.00  8.250          N  
ATOM   2056  H   LYS A 132      -1.245 -29.524  50.696  1.00  7.080          H  
ATOM   2057  HA  LYS A 132       0.195 -29.449  48.253  1.00  7.070          H  
ATOM   2058 1HB  LYS A 132      -1.712 -31.538  49.341  1.00  9.900          H  
ATOM   2059 2HB  LYS A 132      -0.794 -31.761  47.859  1.00  9.900          H  
ATOM   2060 1HG  LYS A 132       1.314 -31.488  49.102  1.00  9.900          H  
ATOM   2061 2HG  LYS A 132       0.410 -31.248  50.599  1.00  9.900          H  
ATOM   2062 1HD  LYS A 132      -0.561 -33.525  50.380  1.00  9.900          H  
ATOM   2063 2HD  LYS A 132       0.348 -33.762  48.880  1.00  9.900          H  
ATOM   2064 1HE  LYS A 132       2.469 -33.500  50.100  1.00  9.900          H  
ATOM   2065 2HE  LYS A 132       1.579 -33.218  51.608  1.00  9.900          H  
ATOM   2066 1HZ  LYS A 132       2.335 -35.480  51.434  1.00  9.900          H  
ATOM   2067 2HZ  LYS A 132       0.686 -35.442  51.423  1.00  9.900          H  
ATOM   2068 3HZ  LYS A 132       1.514 -35.704  50.021  1.00  9.900          H  
ATOM   2069  N   ALA A 133      -3.050 -29.125  47.862  1.00  5.610          N  
ATOM   2070  CA  ALA A 133      -4.091 -28.704  46.938  1.00  5.400          C  
ATOM   2071  C   ALA A 133      -3.733 -27.363  46.288  1.00  4.940          C  
ATOM   2072  O   ALA A 133      -4.076 -27.102  45.127  1.00  4.770          O  
ATOM   2073  CB  ALA A 133      -5.413 -28.579  47.670  1.00  7.640          C  
ATOM   2074  H   ALA A 133      -3.288 -29.236  48.837  1.00  6.730          H  
ATOM   2075  HA  ALA A 133      -4.179 -29.455  46.153  1.00  6.480          H  
ATOM   2076 1HB  ALA A 133      -6.189 -28.281  46.966  1.00  9.170          H  
ATOM   2077 2HB  ALA A 133      -5.673 -29.538  48.115  1.00  9.170          H  
ATOM   2078 3HB  ALA A 133      -5.324 -27.824  48.452  1.00  9.170          H  
ATOM   2079  N   ASP A 134      -3.038 -26.504  47.037  1.00  4.830          N  
ATOM   2080  CA  ASP A 134      -2.703 -25.190  46.557  1.00  4.500          C  
ATOM   2081  C   ASP A 134      -1.452 -25.334  45.700  1.00  4.360          C  
ATOM   2082  O   ASP A 134      -1.296 -24.659  44.685  1.00  4.100          O  
ATOM   2083  CB  ASP A 134      -2.440 -24.257  47.731  1.00  6.430          C  
ATOM   2084  CG  ASP A 134      -3.591 -23.999  48.636  1.00  6.430          C  
ATOM   2085  OD1 ASP A 134      -4.660 -23.639  48.193  1.00  6.430          O  
ATOM   2086  OD2 ASP A 134      -3.360 -24.102  49.824  1.00  6.430          O  
ATOM   2087  H   ASP A 134      -2.713 -26.741  47.967  1.00  5.800          H  
ATOM   2088  HA  ASP A 134      -3.521 -24.804  45.954  1.00  5.400          H  
ATOM   2089 1HB  ASP A 134      -1.583 -24.613  48.307  1.00  7.720          H  
ATOM   2090 2HB  ASP A 134      -2.188 -23.334  47.352  1.00  7.720          H  
ATOM   2091  N   PHE A 135      -0.595 -26.283  46.053  1.00  4.590          N  
ATOM   2092  CA  PHE A 135       0.597 -26.530  45.265  1.00  4.550          C  
ATOM   2093  C   PHE A 135       0.176 -26.780  43.819  1.00  4.410          C  
ATOM   2094  O   PHE A 135       0.750 -26.201  42.887  1.00  4.180          O  
ATOM   2095  CB  PHE A 135       1.427 -27.668  45.859  1.00  6.390          C  
ATOM   2096  CG  PHE A 135       2.623 -28.079  45.066  1.00  6.390          C  
ATOM   2097  CD1 PHE A 135       3.724 -27.248  44.937  1.00  6.390          C  
ATOM   2098  CD2 PHE A 135       2.674 -29.339  44.489  1.00  6.390          C  
ATOM   2099  CE1 PHE A 135       4.834 -27.658  44.226  1.00  6.390          C  
ATOM   2100  CE2 PHE A 135       3.786 -29.748  43.791  1.00  6.390          C  
ATOM   2101  CZ  PHE A 135       4.860 -28.908  43.656  1.00  6.390          C  
ATOM   2102  H   PHE A 135      -0.759 -26.779  46.932  1.00  5.510          H  
ATOM   2103  HA  PHE A 135       1.207 -25.633  45.289  1.00  5.460          H  
ATOM   2104 1HB  PHE A 135       1.751 -27.388  46.859  1.00  7.660          H  
ATOM   2105 2HB  PHE A 135       0.804 -28.537  45.961  1.00  7.660          H  
ATOM   2106  HD1 PHE A 135       3.706 -26.261  45.395  1.00  7.660          H  
ATOM   2107  HD2 PHE A 135       1.818 -30.017  44.591  1.00  7.660          H  
ATOM   2108  HE1 PHE A 135       5.690 -26.998  44.121  1.00  7.660          H  
ATOM   2109  HE2 PHE A 135       3.821 -30.743  43.335  1.00  7.660          H  
ATOM   2110  HZ  PHE A 135       5.738 -29.244  43.099  1.00  7.660          H  
ATOM   2111  N   GLN A 136      -0.835 -27.638  43.613  1.00  4.580          N  
ATOM   2112  CA  GLN A 136      -1.292 -27.868  42.244  1.00  4.520          C  
ATOM   2113  C   GLN A 136      -1.867 -26.571  41.641  1.00  4.180          C  
ATOM   2114  O   GLN A 136      -1.662 -26.300  40.456  1.00  4.010          O  
ATOM   2115  CB  GLN A 136      -2.306 -29.001  42.177  1.00  6.350          C  
ATOM   2116  CG  GLN A 136      -1.726 -30.368  42.579  1.00  6.350          C  
ATOM   2117  CD  GLN A 136      -0.475 -30.806  41.768  1.00  6.350          C  
ATOM   2118  OE1 GLN A 136       0.611 -30.895  42.364  1.00  6.350          O  
ATOM   2119  NE2 GLN A 136      -0.595 -31.071  40.464  1.00  6.350          N  
ATOM   2120  H   GLN A 136      -1.243 -28.131  44.415  1.00  5.500          H  
ATOM   2121  HA  GLN A 136      -0.445 -28.151  41.637  1.00  5.420          H  
ATOM   2122 1HB  GLN A 136      -3.144 -28.774  42.843  1.00  7.620          H  
ATOM   2123 2HB  GLN A 136      -2.700 -29.081  41.160  1.00  7.620          H  
ATOM   2124 1HG  GLN A 136      -1.446 -30.324  43.632  1.00  7.620          H  
ATOM   2125 2HG  GLN A 136      -2.498 -31.121  42.433  1.00  7.620          H  
ATOM   2126 1HE2 GLN A 136       0.216 -31.372  39.930  1.00  7.620          H  
ATOM   2127 2HE2 GLN A 136      -1.489 -30.966  39.965  1.00  7.620          H  
ATOM   2128  N   GLN A 137      -2.543 -25.741  42.452  1.00  4.110          N  
ATOM   2129  CA  GLN A 137      -3.040 -24.456  41.937  1.00  3.860          C  
ATOM   2130  C   GLN A 137      -1.891 -23.526  41.498  1.00  3.560          C  
ATOM   2131  O   GLN A 137      -2.059 -22.775  40.531  1.00  3.360          O  
ATOM   2132  CB  GLN A 137      -3.914 -23.734  42.961  1.00  5.500          C  
ATOM   2133  CG  GLN A 137      -5.255 -24.371  43.224  1.00  5.500          C  
ATOM   2134  CD  GLN A 137      -6.166 -24.262  42.042  1.00  5.500          C  
ATOM   2135  OE1 GLN A 137      -6.375 -23.159  41.514  1.00  5.500          O  
ATOM   2136  NE2 GLN A 137      -6.710 -25.386  41.607  1.00  5.500          N  
ATOM   2137  H   GLN A 137      -2.774 -26.045  43.404  1.00  4.930          H  
ATOM   2138  HA  GLN A 137      -3.652 -24.661  41.061  1.00  4.630          H  
ATOM   2139 1HB  GLN A 137      -3.392 -23.668  43.891  1.00  6.600          H  
ATOM   2140 2HB  GLN A 137      -4.094 -22.719  42.619  1.00  6.600          H  
ATOM   2141 1HG  GLN A 137      -5.105 -25.426  43.444  1.00  6.600          H  
ATOM   2142 2HG  GLN A 137      -5.722 -23.875  44.073  1.00  6.600          H  
ATOM   2143 1HE2 GLN A 137      -7.315 -25.373  40.807  1.00  6.600          H  
ATOM   2144 2HE2 GLN A 137      -6.501 -26.252  42.062  1.00  6.600          H  
ATOM   2145  N   ILE A 138      -0.726 -23.588  42.172  1.00  3.590          N  
ATOM   2146  CA  ILE A 138       0.415 -22.737  41.795  1.00  3.420          C  
ATOM   2147  C   ILE A 138       0.809 -23.116  40.393  1.00  3.350          C  
ATOM   2148  O   ILE A 138       1.041 -22.263  39.532  1.00  3.140          O  
ATOM   2149  CB  ILE A 138       1.719 -22.959  42.632  1.00  4.860          C  
ATOM   2150  CG1 ILE A 138       1.554 -22.531  44.068  1.00  4.860          C  
ATOM   2151  CG2 ILE A 138       2.893 -22.172  41.984  1.00  4.860          C  
ATOM   2152  CD1 ILE A 138       2.684 -22.967  45.005  1.00  4.860          C  
ATOM   2153  H   ILE A 138      -0.678 -24.214  42.985  1.00  4.310          H  
ATOM   2154  HA  ILE A 138       0.116 -21.688  41.825  1.00  4.100          H  
ATOM   2155  HB  ILE A 138       1.959 -24.017  42.639  1.00  5.830          H  
ATOM   2156 1HG1 ILE A 138       1.469 -21.455  44.110  1.00  5.830          H  
ATOM   2157 2HG1 ILE A 138       0.638 -22.971  44.443  1.00  5.830          H  
ATOM   2158 1HG2 ILE A 138       3.805 -22.334  42.532  1.00  5.830          H  
ATOM   2159 2HG2 ILE A 138       3.068 -22.484  40.960  1.00  5.830          H  
ATOM   2160 3HG2 ILE A 138       2.650 -21.124  42.003  1.00  5.830          H  
ATOM   2161 1HD1 ILE A 138       2.456 -22.631  46.000  1.00  5.830          H  
ATOM   2162 2HD1 ILE A 138       2.764 -24.041  44.999  1.00  5.830          H  
ATOM   2163 3HD1 ILE A 138       3.626 -22.539  44.707  1.00  5.830          H  
ATOM   2164  N   GLN A 139       0.919 -24.421  40.182  1.00  3.580          N  
ATOM   2165  CA  GLN A 139       1.332 -24.953  38.906  1.00  3.590          C  
ATOM   2166  C   GLN A 139       0.340 -24.535  37.812  1.00  3.360          C  
ATOM   2167  O   GLN A 139       0.741 -24.091  36.737  1.00  3.180          O  
ATOM   2168  CB  GLN A 139       1.439 -26.467  39.041  1.00  5.020          C  
ATOM   2169  CG  GLN A 139       2.557 -26.942  39.910  1.00  5.020          C  
ATOM   2170  CD  GLN A 139       2.401 -28.399  40.151  1.00  5.020          C  
ATOM   2171  OE1 GLN A 139       2.542 -29.236  39.254  1.00  5.020          O  
ATOM   2172  NE2 GLN A 139       2.069 -28.701  41.367  1.00  5.020          N  
ATOM   2173  H   GLN A 139       0.737 -25.047  40.976  1.00  4.300          H  
ATOM   2174  HA  GLN A 139       2.312 -24.547  38.662  1.00  4.310          H  
ATOM   2175 1HB  GLN A 139       0.512 -26.877  39.427  1.00  6.030          H  
ATOM   2176 2HB  GLN A 139       1.618 -26.912  38.104  1.00  6.030          H  
ATOM   2177 1HG  GLN A 139       3.501 -26.760  39.406  1.00  6.030          H  
ATOM   2178 2HG  GLN A 139       2.529 -26.427  40.873  1.00  6.030          H  
ATOM   2179 1HE2 GLN A 139       1.868 -29.667  41.647  1.00  6.030          H  
ATOM   2180 2HE2 GLN A 139       1.958 -27.952  42.045  1.00  6.030          H  
ATOM   2181  N   GLN A 140      -0.950 -24.550  38.106  1.00  3.420          N  
ATOM   2182  CA  GLN A 140      -1.931 -24.130  37.110  1.00  3.320          C  
ATOM   2183  C   GLN A 140      -1.702 -22.649  36.717  1.00  3.000          C  
ATOM   2184  O   GLN A 140      -1.907 -22.258  35.557  1.00  2.870          O  
ATOM   2185  CB  GLN A 140      -3.330 -24.415  37.640  1.00  4.690          C  
ATOM   2186  CG  GLN A 140      -3.622 -25.941  37.722  1.00  4.690          C  
ATOM   2187  CD  GLN A 140      -4.926 -26.258  38.411  1.00  4.690          C  
ATOM   2188  OE1 GLN A 140      -5.539 -25.352  38.977  1.00  4.690          O  
ATOM   2189  NE2 GLN A 140      -5.354 -27.524  38.380  1.00  4.690          N  
ATOM   2190  H   GLN A 140      -1.253 -24.942  39.006  1.00  4.100          H  
ATOM   2191  HA  GLN A 140      -1.792 -24.732  36.215  1.00  3.980          H  
ATOM   2192 1HB  GLN A 140      -3.438 -23.985  38.633  1.00  5.630          H  
ATOM   2193 2HB  GLN A 140      -4.077 -23.945  36.992  1.00  5.630          H  
ATOM   2194 1HG  GLN A 140      -3.672 -26.342  36.711  1.00  5.630          H  
ATOM   2195 2HG  GLN A 140      -2.824 -26.437  38.267  1.00  5.630          H  
ATOM   2196 1HE2 GLN A 140      -6.207 -27.781  38.822  1.00  5.630          H  
ATOM   2197 2HE2 GLN A 140      -4.802 -28.266  37.902  1.00  5.630          H  
ATOM   2198  N   LYS A 141      -1.232 -21.825  37.667  1.00  2.940          N  
ATOM   2199  CA  LYS A 141      -0.958 -20.428  37.355  1.00  2.780          C  
ATOM   2200  C   LYS A 141       0.379 -20.326  36.574  1.00  2.620          C  
ATOM   2201  O   LYS A 141       0.599 -19.344  35.852  1.00  2.500          O  
ATOM   2202  CB  LYS A 141      -0.970 -19.577  38.626  1.00  3.960          C  
ATOM   2203  CG  LYS A 141      -2.332 -19.573  39.397  1.00  3.960          C  
ATOM   2204  CD  LYS A 141      -3.513 -18.954  38.622  1.00  3.960          C  
ATOM   2205  CE  LYS A 141      -4.806 -19.022  39.467  1.00  3.960          C  
ATOM   2206  NZ  LYS A 141      -5.364 -20.446  39.552  1.00  3.960          N  
ATOM   2207  H   LYS A 141      -1.115 -22.180  38.625  1.00  3.530          H  
ATOM   2208  HA  LYS A 141      -1.741 -20.061  36.698  1.00  3.340          H  
ATOM   2209 1HB  LYS A 141      -0.229 -19.980  39.308  1.00  4.750          H  
ATOM   2210 2HB  LYS A 141      -0.692 -18.543  38.393  1.00  4.750          H  
ATOM   2211 1HG  LYS A 141      -2.589 -20.588  39.647  1.00  4.750          H  
ATOM   2212 2HG  LYS A 141      -2.204 -19.022  40.327  1.00  4.750          H  
ATOM   2213 1HD  LYS A 141      -3.294 -17.916  38.368  1.00  4.750          H  
ATOM   2214 2HD  LYS A 141      -3.695 -19.510  37.703  1.00  4.750          H  
ATOM   2215 1HE  LYS A 141      -4.584 -18.681  40.458  1.00  4.750          H  
ATOM   2216 2HE  LYS A 141      -5.557 -18.362  39.038  1.00  4.750          H  
ATOM   2217 1HZ  LYS A 141      -6.193 -20.481  40.125  1.00  4.750          H  
ATOM   2218 2HZ  LYS A 141      -5.601 -20.796  38.596  1.00  4.750          H  
ATOM   2219 3HZ  LYS A 141      -4.681 -21.066  39.960  1.00  4.750          H  
ATOM   2220  N   SER A 142       1.259 -21.342  36.702  1.00  2.740          N  
ATOM   2221  CA  SER A 142       2.482 -21.428  35.892  1.00  2.750          C  
ATOM   2222  C   SER A 142       2.047 -21.576  34.427  1.00  2.530          C  
ATOM   2223  O   SER A 142       2.590 -20.906  33.541  1.00  2.460          O  
ATOM   2224  CB  SER A 142       3.388 -22.568  36.308  1.00  3.850          C  
ATOM   2225  OG  SER A 142       4.542 -22.586  35.525  1.00  3.850          O  
ATOM   2226  H   SER A 142       1.080 -22.064  37.409  1.00  3.290          H  
ATOM   2227  HA  SER A 142       3.042 -20.499  35.996  1.00  3.300          H  
ATOM   2228 1HB  SER A 142       3.642 -22.471  37.362  1.00  4.620          H  
ATOM   2229 2HB  SER A 142       2.895 -23.498  36.179  1.00  4.620          H  
ATOM   2230  HG  SER A 142       5.079 -23.299  35.881  1.00  4.620          H  
ATOM   2231  N   ILE A 143       1.034 -22.418  34.168  1.00  2.550          N  
ATOM   2232  CA  ILE A 143       0.481 -22.537  32.812  1.00  2.520          C  
ATOM   2233  C   ILE A 143      -0.052 -21.197  32.338  1.00  2.330          C  
ATOM   2234  O   ILE A 143       0.183 -20.795  31.204  1.00  2.270          O  
ATOM   2235  CB  ILE A 143      -0.579 -23.632  32.610  1.00  3.540          C  
ATOM   2236  CG1 ILE A 143       0.074 -24.995  32.738  1.00  3.540          C  
ATOM   2237  CG2 ILE A 143      -1.274 -23.458  31.227  1.00  3.540          C  
ATOM   2238  CD1 ILE A 143      -0.892 -26.151  32.831  1.00  3.540          C  
ATOM   2239  H   ILE A 143       0.673 -22.971  34.962  1.00  3.060          H  
ATOM   2240  HA  ILE A 143       1.316 -22.808  32.153  1.00  3.020          H  
ATOM   2241  HB  ILE A 143      -1.327 -23.554  33.407  1.00  4.250          H  
ATOM   2242 1HG1 ILE A 143       0.706 -25.153  31.863  1.00  4.250          H  
ATOM   2243 2HG1 ILE A 143       0.702 -24.982  33.606  1.00  4.250          H  
ATOM   2244 1HG2 ILE A 143      -2.030 -24.220  31.086  1.00  4.250          H  
ATOM   2245 2HG2 ILE A 143      -1.762 -22.487  31.156  1.00  4.250          H  
ATOM   2246 3HG2 ILE A 143      -0.527 -23.539  30.444  1.00  4.250          H  
ATOM   2247 1HD1 ILE A 143      -0.339 -27.072  32.894  1.00  4.250          H  
ATOM   2248 2HD1 ILE A 143      -1.522 -26.037  33.713  1.00  4.250          H  
ATOM   2249 3HD1 ILE A 143      -1.497 -26.186  31.968  1.00  4.250          H  
ATOM   2250  N   LEU A 144      -0.794 -20.491  33.191  1.00  2.380          N  
ATOM   2251  CA  LEU A 144      -1.254 -19.166  32.796  1.00  2.460          C  
ATOM   2252  C   LEU A 144      -0.052 -18.299  32.353  1.00  2.390          C  
ATOM   2253  O   LEU A 144      -0.150 -17.572  31.355  1.00  2.460          O  
ATOM   2254  CB  LEU A 144      -2.019 -18.513  33.951  1.00  3.410          C  
ATOM   2255  CG  LEU A 144      -2.563 -17.105  33.740  1.00  3.410          C  
ATOM   2256  CD1 LEU A 144      -3.556 -17.063  32.607  1.00  3.410          C  
ATOM   2257  CD2 LEU A 144      -3.219 -16.668  35.026  1.00  3.410          C  
ATOM   2258  H   LEU A 144      -1.050 -20.900  34.095  1.00  2.860          H  
ATOM   2259  HA  LEU A 144      -1.925 -19.287  31.949  1.00  2.950          H  
ATOM   2260 1HB  LEU A 144      -2.856 -19.163  34.211  1.00  4.090          H  
ATOM   2261 2HB  LEU A 144      -1.366 -18.461  34.800  1.00  4.090          H  
ATOM   2262  HG  LEU A 144      -1.747 -16.434  33.493  1.00  4.090          H  
ATOM   2263 1HD1 LEU A 144      -3.913 -16.057  32.503  1.00  4.090          H  
ATOM   2264 2HD1 LEU A 144      -3.097 -17.370  31.666  1.00  4.090          H  
ATOM   2265 3HD1 LEU A 144      -4.392 -17.724  32.838  1.00  4.090          H  
ATOM   2266 1HD2 LEU A 144      -3.584 -15.675  34.906  1.00  4.090          H  
ATOM   2267 2HD2 LEU A 144      -4.042 -17.335  35.260  1.00  4.090          H  
ATOM   2268 3HD2 LEU A 144      -2.502 -16.697  35.825  1.00  4.090          H  
ATOM   2269  N   THR A 145       1.079 -18.378  33.081  1.00  2.390          N  
ATOM   2270  CA  THR A 145       2.282 -17.648  32.667  1.00  2.510          C  
ATOM   2271  C   THR A 145       2.707 -18.141  31.285  1.00  2.380          C  
ATOM   2272  O   THR A 145       2.949 -17.336  30.386  1.00  2.470          O  
ATOM   2273  CB  THR A 145       3.485 -17.845  33.626  1.00  3.470          C  
ATOM   2274  OG1 THR A 145       3.156 -17.373  34.928  1.00  3.470          O  
ATOM   2275  CG2 THR A 145       4.689 -17.055  33.098  1.00  3.470          C  
ATOM   2276  H   THR A 145       1.062 -18.920  33.949  1.00  2.870          H  
ATOM   2277  HA  THR A 145       2.046 -16.585  32.602  1.00  3.010          H  
ATOM   2278  HB  THR A 145       3.760 -18.880  33.685  1.00  4.160          H  
ATOM   2279  HG1 THR A 145       2.520 -17.983  35.340  1.00  4.160          H  
ATOM   2280 1HG2 THR A 145       5.527 -17.188  33.777  1.00  4.160          H  
ATOM   2281 2HG2 THR A 145       4.973 -17.412  32.112  1.00  4.160          H  
ATOM   2282 3HG2 THR A 145       4.431 -16.000  33.039  1.00  4.160          H  
ATOM   2283  N   GLN A 146       2.768 -19.465  31.091  1.00  2.260          N  
ATOM   2284  CA  GLN A 146       3.146 -20.052  29.802  1.00  2.240          C  
ATOM   2285  C   GLN A 146       2.345 -19.420  28.673  1.00  2.150          C  
ATOM   2286  O   GLN A 146       2.906 -18.989  27.660  1.00  2.200          O  
ATOM   2287  CB  GLN A 146       2.913 -21.580  29.796  1.00  3.140          C  
ATOM   2288  CG  GLN A 146       3.277 -22.314  28.507  1.00  3.140          C  
ATOM   2289  CD  GLN A 146       2.161 -22.244  27.412  1.00  3.140          C  
ATOM   2290  OE1 GLN A 146       2.433 -21.937  26.252  1.00  3.140          O  
ATOM   2291  NE2 GLN A 146       0.917 -22.505  27.782  1.00  3.140          N  
ATOM   2292  H   GLN A 146       2.565 -20.075  31.890  1.00  2.710          H  
ATOM   2293  HA  GLN A 146       4.203 -19.853  29.630  1.00  2.690          H  
ATOM   2294 1HB  GLN A 146       3.480 -22.031  30.611  1.00  3.770          H  
ATOM   2295 2HB  GLN A 146       1.892 -21.788  29.978  1.00  3.770          H  
ATOM   2296 1HG  GLN A 146       4.155 -21.871  28.120  1.00  3.770          H  
ATOM   2297 2HG  GLN A 146       3.470 -23.359  28.740  1.00  3.770          H  
ATOM   2298 1HE2 GLN A 146       0.174 -22.431  27.106  1.00  3.770          H  
ATOM   2299 2HE2 GLN A 146       0.705 -22.751  28.723  1.00  3.770          H  
ATOM   2300  N   SER A 147       1.025 -19.383  28.855  1.00  2.140          N  
ATOM   2301  CA  SER A 147       0.116 -18.853  27.861  1.00  2.240          C  
ATOM   2302  C   SER A 147       0.409 -17.391  27.574  1.00  2.400          C  
ATOM   2303  O   SER A 147       0.471 -16.987  26.408  1.00  2.490          O  
ATOM   2304  CB  SER A 147      -1.305 -19.013  28.327  1.00  3.100          C  
ATOM   2305  OG  SER A 147      -2.194 -18.529  27.378  1.00  3.100          O  
ATOM   2306  H   SER A 147       0.647 -19.771  29.723  1.00  2.570          H  
ATOM   2307  HA  SER A 147       0.248 -19.420  26.939  1.00  2.690          H  
ATOM   2308 1HB  SER A 147      -1.510 -20.064  28.527  1.00  3.720          H  
ATOM   2309 2HB  SER A 147      -1.446 -18.475  29.264  1.00  3.720          H  
ATOM   2310  HG  SER A 147      -3.078 -18.632  27.794  1.00  3.720          H  
ATOM   2311  N   ALA A 148       0.587 -16.580  28.627  1.00  2.510          N  
ATOM   2312  CA  ALA A 148       0.904 -15.174  28.424  1.00  2.780          C  
ATOM   2313  C   ALA A 148       2.235 -14.994  27.692  1.00  2.780          C  
ATOM   2314  O   ALA A 148       2.318 -14.187  26.769  1.00  2.990          O  
ATOM   2315  CB  ALA A 148       0.940 -14.450  29.745  1.00  3.780          C  
ATOM   2316  H   ALA A 148       0.467 -16.956  29.575  1.00  3.010          H  
ATOM   2317  HA  ALA A 148       0.125 -14.746  27.809  1.00  3.340          H  
ATOM   2318 1HB  ALA A 148       1.133 -13.392  29.575  1.00  4.540          H  
ATOM   2319 2HB  ALA A 148      -0.014 -14.577  30.218  1.00  4.540          H  
ATOM   2320 3HB  ALA A 148       1.721 -14.876  30.374  1.00  4.540          H  
ATOM   2321  N   LYS A 149       3.249 -15.803  28.023  1.00  2.630          N  
ATOM   2322  CA  LYS A 149       4.541 -15.676  27.354  1.00  2.740          C  
ATOM   2323  C   LYS A 149       4.389 -15.999  25.872  1.00  2.700          C  
ATOM   2324  O   LYS A 149       4.981 -15.327  25.021  1.00  2.900          O  
ATOM   2325  CB  LYS A 149       5.582 -16.591  28.008  1.00  3.790          C  
ATOM   2326  CG  LYS A 149       6.060 -16.181  29.429  1.00  3.790          C  
ATOM   2327  CD  LYS A 149       6.965 -14.937  29.426  1.00  3.790          C  
ATOM   2328  CE  LYS A 149       7.503 -14.639  30.831  1.00  3.790          C  
ATOM   2329  NZ  LYS A 149       8.472 -13.489  30.842  1.00  3.790          N  
ATOM   2330  H   LYS A 149       3.129 -16.462  28.795  1.00  3.160          H  
ATOM   2331  HA  LYS A 149       4.873 -14.643  27.434  1.00  3.290          H  
ATOM   2332 1HB  LYS A 149       5.147 -17.580  28.110  1.00  4.550          H  
ATOM   2333 2HB  LYS A 149       6.453 -16.679  27.358  1.00  4.550          H  
ATOM   2334 1HG  LYS A 149       5.183 -15.964  30.040  1.00  4.550          H  
ATOM   2335 2HG  LYS A 149       6.597 -17.018  29.877  1.00  4.550          H  
ATOM   2336 1HD  LYS A 149       7.795 -15.081  28.744  1.00  4.550          H  
ATOM   2337 2HD  LYS A 149       6.398 -14.065  29.092  1.00  4.550          H  
ATOM   2338 1HE  LYS A 149       6.667 -14.401  31.474  1.00  4.550          H  
ATOM   2339 2HE  LYS A 149       8.005 -15.524  31.222  1.00  4.550          H  
ATOM   2340 1HZ  LYS A 149       8.796 -13.324  31.781  1.00  4.550          H  
ATOM   2341 2HZ  LYS A 149       9.277 -13.730  30.248  1.00  4.550          H  
ATOM   2342 3HZ  LYS A 149       8.047 -12.651  30.480  1.00  4.550          H  
ATOM   2343  N   LEU A 150       3.563 -16.989  25.553  1.00  2.490          N  
ATOM   2344  CA  LEU A 150       3.310 -17.316  24.166  1.00  2.510          C  
ATOM   2345  C   LEU A 150       2.537 -16.164  23.495  1.00  2.750          C  
ATOM   2346  O   LEU A 150       2.842 -15.774  22.368  1.00  2.920          O  
ATOM   2347  CB  LEU A 150       2.582 -18.662  24.053  1.00  3.510          C  
ATOM   2348  CG  LEU A 150       2.265 -19.182  22.620  1.00  3.510          C  
ATOM   2349  CD1 LEU A 150       3.554 -19.278  21.804  1.00  3.510          C  
ATOM   2350  CD2 LEU A 150       1.608 -20.588  22.749  1.00  3.510          C  
ATOM   2351  H   LEU A 150       3.156 -17.556  26.306  1.00  2.990          H  
ATOM   2352  HA  LEU A 150       4.277 -17.410  23.680  1.00  3.010          H  
ATOM   2353 1HB  LEU A 150       3.173 -19.420  24.565  1.00  4.210          H  
ATOM   2354 2HB  LEU A 150       1.632 -18.571  24.588  1.00  4.210          H  
ATOM   2355  HG  LEU A 150       1.580 -18.501  22.112  1.00  4.210          H  
ATOM   2356 1HD1 LEU A 150       3.325 -19.656  20.824  1.00  4.210          H  
ATOM   2357 2HD1 LEU A 150       4.015 -18.301  21.695  1.00  4.210          H  
ATOM   2358 3HD1 LEU A 150       4.231 -19.937  22.297  1.00  4.210          H  
ATOM   2359 1HD2 LEU A 150       1.375 -20.984  21.759  1.00  4.210          H  
ATOM   2360 2HD2 LEU A 150       2.287 -21.273  23.257  1.00  4.210          H  
ATOM   2361 3HD2 LEU A 150       0.690 -20.504  23.330  1.00  4.210          H  
ATOM   2362  N   ALA A 151       1.556 -15.577  24.204  1.00  2.850          N  
ATOM   2363  CA  ALA A 151       0.772 -14.449  23.684  1.00  3.200          C  
ATOM   2364  C   ALA A 151       1.692 -13.264  23.337  1.00  3.450          C  
ATOM   2365  O   ALA A 151       1.468 -12.567  22.343  1.00  3.730          O  
ATOM   2366  CB  ALA A 151      -0.273 -14.012  24.695  1.00  4.340          C  
ATOM   2367  H   ALA A 151       1.305 -15.973  25.112  1.00  3.420          H  
ATOM   2368  HA  ALA A 151       0.271 -14.775  22.776  1.00  3.840          H  
ATOM   2369 1HB  ALA A 151      -0.838 -13.201  24.260  1.00  5.210          H  
ATOM   2370 2HB  ALA A 151      -0.932 -14.842  24.926  1.00  5.210          H  
ATOM   2371 3HB  ALA A 151       0.203 -13.675  25.599  1.00  5.210          H  
ATOM   2372  N   GLU A 152       2.778 -13.108  24.109  1.00  3.390          N  
ATOM   2373  CA  GLU A 152       3.802 -12.063  23.950  1.00  3.680          C  
ATOM   2374  C   GLU A 152       4.823 -12.398  22.849  1.00  3.570          C  
ATOM   2375  O   GLU A 152       5.812 -11.663  22.675  1.00  3.720          O  
ATOM   2376  CB  GLU A 152       4.621 -11.862  25.245  1.00  5.040          C  
ATOM   2377  CG  GLU A 152       3.902 -11.303  26.448  1.00  5.040          C  
ATOM   2378  CD  GLU A 152       4.797 -11.214  27.657  1.00  5.040          C  
ATOM   2379  OE1 GLU A 152       5.963 -11.501  27.549  1.00  5.040          O  
ATOM   2380  OE2 GLU A 152       4.294 -10.920  28.700  1.00  5.040          O  
ATOM   2381  H   GLU A 152       2.841 -13.709  24.939  1.00  4.070          H  
ATOM   2382  HA  GLU A 152       3.300 -11.130  23.689  1.00  4.420          H  
ATOM   2383 1HB  GLU A 152       5.034 -12.820  25.547  1.00  6.040          H  
ATOM   2384 2HB  GLU A 152       5.461 -11.204  25.041  1.00  6.040          H  
ATOM   2385 1HG  GLU A 152       3.544 -10.303  26.206  1.00  6.040          H  
ATOM   2386 2HG  GLU A 152       3.050 -11.907  26.681  1.00  6.040          H  
ATOM   2387  N   SER A 153       4.604 -13.521  22.147  1.00  3.370          N  
ATOM   2388  CA  SER A 153       5.464 -14.055  21.105  1.00  3.320          C  
ATOM   2389  C   SER A 153       6.822 -14.419  21.665  1.00  3.300          C  
ATOM   2390  O   SER A 153       7.854 -14.210  21.026  1.00  3.470          O  
ATOM   2391  CB  SER A 153       5.628 -13.079  19.940  1.00  4.670          C  
ATOM   2392  OG  SER A 153       4.399 -12.782  19.320  1.00  4.670          O  
ATOM   2393  H   SER A 153       3.777 -14.086  22.350  1.00  4.040          H  
ATOM   2394  HA  SER A 153       4.999 -14.964  20.722  1.00  3.980          H  
ATOM   2395 1HB  SER A 153       6.096 -12.160  20.280  1.00  5.600          H  
ATOM   2396 2HB  SER A 153       6.298 -13.522  19.206  1.00  5.600          H  
ATOM   2397  HG  SER A 153       4.610 -12.231  18.567  1.00  5.600          H  
ATOM   2398  N   GLN A 154       6.805 -15.049  22.846  1.00  3.120          N  
ATOM   2399  CA  GLN A 154       7.992 -15.510  23.536  1.00  3.170          C  
ATOM   2400  C   GLN A 154       7.928 -17.017  23.808  1.00  2.950          C  
ATOM   2401  O   GLN A 154       8.160 -17.408  24.957  1.00  2.890          O  
ATOM   2402  CB  GLN A 154       8.138 -14.799  24.886  1.00  4.420          C  
ATOM   2403  CG  GLN A 154       8.150 -13.310  24.801  1.00  4.420          C  
ATOM   2404  CD  GLN A 154       9.299 -12.792  24.061  1.00  4.420          C  
ATOM   2405  OE1 GLN A 154      10.471 -13.108  24.366  1.00  4.420          O  
ATOM   2406  NE2 GLN A 154       8.992 -11.970  23.059  1.00  4.420          N  
ATOM   2407  H   GLN A 154       5.912 -15.176  23.331  1.00  3.740          H  
ATOM   2408  HA  GLN A 154       8.869 -15.298  22.925  1.00  3.800          H  
ATOM   2409 1HB  GLN A 154       7.345 -15.091  25.559  1.00  5.300          H  
ATOM   2410 2HB  GLN A 154       9.070 -15.103  25.339  1.00  5.300          H  
ATOM   2411 1HG  GLN A 154       7.260 -12.992  24.291  1.00  5.300          H  
ATOM   2412 2HG  GLN A 154       8.160 -12.894  25.809  1.00  5.300          H  
ATOM   2413 1HE2 GLN A 154       9.713 -11.571  22.493  1.00  5.300          H  
ATOM   2414 2HE2 GLN A 154       7.995 -11.746  22.866  1.00  5.300          H  
ATOM   2415  N   PRO A 155       7.705 -17.899  22.797  1.00  2.900          N  
ATOM   2416  CA  PRO A 155       7.519 -19.330  22.961  1.00  2.800          C  
ATOM   2417  C   PRO A 155       8.701 -20.005  23.660  1.00  2.980          C  
ATOM   2418  O   PRO A 155       8.526 -21.056  24.275  1.00  2.970          O  
ATOM   2419  CB  PRO A 155       7.363 -19.822  21.517  1.00  4.200          C  
ATOM   2420  CG  PRO A 155       7.996 -18.746  20.665  1.00  4.200          C  
ATOM   2421  CD  PRO A 155       7.716 -17.470  21.389  1.00  4.200          C  
ATOM   2422  HA  PRO A 155       6.584 -19.496  23.504  1.00  3.360          H  
ATOM   2423 1HB  PRO A 155       7.852 -20.790  21.410  1.00  5.040          H  
ATOM   2424 2HB  PRO A 155       6.314 -19.985  21.275  1.00  5.040          H  
ATOM   2425 1HG  PRO A 155       9.076 -18.904  20.544  1.00  5.040          H  
ATOM   2426 2HG  PRO A 155       7.564 -18.760  19.654  1.00  5.040          H  
ATOM   2427 1HD  PRO A 155       8.528 -16.752  21.184  1.00  5.040          H  
ATOM   2428 2HD  PRO A 155       6.732 -17.108  21.083  1.00  5.040          H  
ATOM   2429  N   GLU A 156       9.903 -19.424  23.594  1.00  3.250          N  
ATOM   2430  CA  GLU A 156      11.030 -20.018  24.294  1.00  3.530          C  
ATOM   2431  C   GLU A 156      10.826 -19.898  25.805  1.00  3.480          C  
ATOM   2432  O   GLU A 156      11.224 -20.780  26.576  1.00  3.650          O  
ATOM   2433  CB  GLU A 156      12.339 -19.339  23.903  1.00  4.830          C  
ATOM   2434  CG  GLU A 156      12.757 -19.540  22.460  1.00  4.830          C  
ATOM   2435  CD  GLU A 156      12.057 -18.613  21.514  1.00  4.830          C  
ATOM   2436  OE1 GLU A 156      11.265 -17.816  21.974  1.00  4.830          O  
ATOM   2437  OE2 GLU A 156      12.291 -18.703  20.336  1.00  4.830          O  
ATOM   2438  H   GLU A 156      10.093 -18.588  23.029  1.00  3.900          H  
ATOM   2439  HA  GLU A 156      11.086 -21.076  24.034  1.00  4.240          H  
ATOM   2440 1HB  GLU A 156      12.257 -18.266  24.087  1.00  5.800          H  
ATOM   2441 2HB  GLU A 156      13.142 -19.712  24.537  1.00  5.800          H  
ATOM   2442 1HG  GLU A 156      13.832 -19.382  22.379  1.00  5.800          H  
ATOM   2443 2HG  GLU A 156      12.549 -20.569  22.184  1.00  5.800          H  
ATOM   2444  N   GLN A 157      10.250 -18.767  26.232  1.00  3.310          N  
ATOM   2445  CA  GLN A 157      10.058 -18.515  27.645  1.00  3.290          C  
ATOM   2446  C   GLN A 157       8.844 -19.297  28.091  1.00  2.980          C  
ATOM   2447  O   GLN A 157       8.770 -19.770  29.232  1.00  3.030          O  
ATOM   2448  CB  GLN A 157       9.845 -17.030  27.916  1.00  4.610          C  
ATOM   2449  CG  GLN A 157      11.049 -16.126  27.608  1.00  4.610          C  
ATOM   2450  CD  GLN A 157      10.776 -14.684  28.039  1.00  4.610          C  
ATOM   2451  OE1 GLN A 157      10.525 -14.495  29.244  1.00  4.610          O  
ATOM   2452  NE2 GLN A 157      10.814 -13.694  27.142  1.00  4.610          N  
ATOM   2453  H   GLN A 157       9.902 -18.086  25.560  1.00  3.970          H  
ATOM   2454  HA  GLN A 157      10.927 -18.866  28.198  1.00  3.950          H  
ATOM   2455 1HB  GLN A 157       9.007 -16.679  27.319  1.00  5.540          H  
ATOM   2456 2HB  GLN A 157       9.579 -16.893  28.960  1.00  5.540          H  
ATOM   2457 1HG  GLN A 157      11.919 -16.496  28.147  1.00  5.540          H  
ATOM   2458 2HG  GLN A 157      11.239 -16.140  26.532  1.00  5.540          H  
ATOM   2459 1HE2 GLN A 157      10.636 -12.752  27.427  1.00  5.540          H  
ATOM   2460 2HE2 GLN A 157      11.008 -13.850  26.149  1.00  5.540          H  
ATOM   2461  N   ALA A 158       7.879 -19.418  27.176  1.00  2.730          N  
ATOM   2462  CA  ALA A 158       6.672 -20.163  27.455  1.00  2.500          C  
ATOM   2463  C   ALA A 158       7.051 -21.618  27.722  1.00  2.670          C  
ATOM   2464  O   ALA A 158       6.534 -22.235  28.657  1.00  2.650          O  
ATOM   2465  CB  ALA A 158       5.712 -20.029  26.300  1.00  3.590          C  
ATOM   2466  H   ALA A 158       8.004 -18.953  26.273  1.00  3.280          H  
ATOM   2467  HA  ALA A 158       6.215 -19.754  28.353  1.00  3.000          H  
ATOM   2468 1HB  ALA A 158       4.797 -20.560  26.488  1.00  4.310          H  
ATOM   2469 2HB  ALA A 158       5.485 -18.987  26.137  1.00  4.310          H  
ATOM   2470 3HB  ALA A 158       6.184 -20.434  25.441  1.00  4.310          H  
ATOM   2471  N   LEU A 159       8.001 -22.143  26.937  1.00  2.900          N  
ATOM   2472  CA  LEU A 159       8.492 -23.497  27.106  1.00  3.150          C  
ATOM   2473  C   LEU A 159       9.226 -23.613  28.438  1.00  3.370          C  
ATOM   2474  O   LEU A 159       9.063 -24.595  29.159  1.00  3.470          O  
ATOM   2475  CB  LEU A 159       9.338 -23.936  25.906  1.00  4.310          C  
ATOM   2476  CG  LEU A 159       9.762 -25.446  25.882  1.00  4.310          C  
ATOM   2477  CD1 LEU A 159       9.799 -25.928  24.433  1.00  4.310          C  
ATOM   2478  CD2 LEU A 159      11.150 -25.625  26.513  1.00  4.310          C  
ATOM   2479  H   LEU A 159       8.353 -21.598  26.145  1.00  3.480          H  
ATOM   2480  HA  LEU A 159       7.640 -24.164  27.144  1.00  3.780          H  
ATOM   2481 1HB  LEU A 159       8.778 -23.722  24.996  1.00  5.170          H  
ATOM   2482 2HB  LEU A 159      10.246 -23.328  25.890  1.00  5.170          H  
ATOM   2483  HG  LEU A 159       9.037 -26.037  26.428  1.00  5.170          H  
ATOM   2484 1HD1 LEU A 159      10.084 -26.981  24.403  1.00  5.170          H  
ATOM   2485 2HD1 LEU A 159       8.810 -25.811  23.979  1.00  5.170          H  
ATOM   2486 3HD1 LEU A 159      10.523 -25.343  23.883  1.00  5.170          H  
ATOM   2487 1HD2 LEU A 159      11.429 -26.678  26.476  1.00  5.170          H  
ATOM   2488 2HD2 LEU A 159      11.878 -25.038  25.956  1.00  5.170          H  
ATOM   2489 3HD2 LEU A 159      11.151 -25.301  27.547  1.00  5.170          H  
ATOM   2490  N   ALA A 160      10.056 -22.641  28.803  1.00  3.510          N  
ATOM   2491  CA  ALA A 160      10.698 -22.778  30.103  1.00  3.770          C  
ATOM   2492  C   ALA A 160       9.642 -22.905  31.230  1.00  3.580          C  
ATOM   2493  O   ALA A 160       9.804 -23.729  32.148  1.00  3.750          O  
ATOM   2494  CB  ALA A 160      11.590 -21.582  30.361  1.00  5.170          C  
ATOM   2495  H   ALA A 160      10.267 -21.853  28.181  1.00  4.210          H  
ATOM   2496  HA  ALA A 160      11.300 -23.686  30.092  1.00  4.520          H  
ATOM   2497 1HB  ALA A 160      12.085 -21.697  31.323  1.00  6.210          H  
ATOM   2498 2HB  ALA A 160      12.336 -21.512  29.569  1.00  6.210          H  
ATOM   2499 3HB  ALA A 160      10.984 -20.677  30.368  1.00  6.210          H  
ATOM   2500  N   ALA A 161       8.548 -22.113  31.148  1.00  3.270          N  
ATOM   2501  CA  ALA A 161       7.464 -22.194  32.138  1.00  3.130          C  
ATOM   2502  C   ALA A 161       6.800 -23.577  32.117  1.00  3.070          C  
ATOM   2503  O   ALA A 161       6.519 -24.164  33.171  1.00  3.210          O  
ATOM   2504  CB  ALA A 161       6.416 -21.116  31.870  1.00  4.440          C  
ATOM   2505  H   ALA A 161       8.507 -21.410  30.399  1.00  3.920          H  
ATOM   2506  HA  ALA A 161       7.894 -22.038  33.125  1.00  3.760          H  
ATOM   2507 1HB  ALA A 161       5.624 -21.172  32.623  1.00  5.330          H  
ATOM   2508 2HB  ALA A 161       6.884 -20.135  31.906  1.00  5.330          H  
ATOM   2509 3HB  ALA A 161       5.986 -21.269  30.889  1.00  5.330          H  
ATOM   2510  N   LEU A 162       6.607 -24.107  30.904  1.00  2.960          N  
ATOM   2511  CA  LEU A 162       6.007 -25.408  30.633  1.00  2.970          C  
ATOM   2512  C   LEU A 162       6.802 -26.498  31.361  1.00  3.330          C  
ATOM   2513  O   LEU A 162       6.242 -27.380  32.026  1.00  3.450          O  
ATOM   2514  CB  LEU A 162       6.164 -25.695  29.148  1.00  4.150          C  
ATOM   2515  CG  LEU A 162       5.562 -26.865  28.550  1.00  4.150          C  
ATOM   2516  CD1 LEU A 162       4.028 -26.664  28.450  1.00  4.150          C  
ATOM   2517  CD2 LEU A 162       6.288 -27.110  27.273  1.00  4.150          C  
ATOM   2518  H   LEU A 162       6.833 -23.517  30.097  1.00  3.550          H  
ATOM   2519  HA  LEU A 162       4.971 -25.407  30.964  1.00  3.560          H  
ATOM   2520 1HB  LEU A 162       5.823 -24.818  28.598  1.00  4.980          H  
ATOM   2521 2HB  LEU A 162       7.183 -25.823  28.955  1.00  4.980          H  
ATOM   2522  HG  LEU A 162       5.717 -27.734  29.192  1.00  4.980          H  
ATOM   2523 1HD1 LEU A 162       3.569 -27.531  28.008  1.00  4.980          H  
ATOM   2524 2HD1 LEU A 162       3.610 -26.499  29.432  1.00  4.980          H  
ATOM   2525 3HD1 LEU A 162       3.818 -25.799  27.822  1.00  4.980          H  
ATOM   2526 1HD2 LEU A 162       5.908 -27.959  26.847  1.00  4.980          H  
ATOM   2527 2HD2 LEU A 162       6.184 -26.285  26.605  1.00  4.980          H  
ATOM   2528 3HD2 LEU A 162       7.342 -27.262  27.488  1.00  4.980          H  
ATOM   2529  N   GLY A 163       8.132 -26.417  31.215  1.00  3.550          N  
ATOM   2530  CA  GLY A 163       9.089 -27.338  31.809  1.00  3.920          C  
ATOM   2531  C   GLY A 163       8.936 -27.391  33.321  1.00  4.000          C  
ATOM   2532  O   GLY A 163       8.861 -28.483  33.909  1.00  4.160          O  
ATOM   2533  H   GLY A 163       8.490 -25.675  30.602  1.00  4.260          H  
ATOM   2534 1HA  GLY A 163       8.948 -28.330  31.384  1.00  4.700          H  
ATOM   2535 2HA  GLY A 163      10.097 -27.012  31.553  1.00  4.700          H  
ATOM   2536  N   SER A 164       8.925 -26.210  33.949  1.00  3.940          N  
ATOM   2537  CA  SER A 164       8.774 -26.090  35.395  1.00  4.050          C  
ATOM   2538  C   SER A 164       7.459 -26.707  35.866  1.00  3.940          C  
ATOM   2539  O   SER A 164       7.431 -27.447  36.859  1.00  4.130          O  
ATOM   2540  CB  SER A 164       8.853 -24.634  35.804  1.00  5.630          C  
ATOM   2541  OG  SER A 164       8.679 -24.491  37.184  1.00  5.630          O  
ATOM   2542  H   SER A 164       9.052 -25.359  33.383  1.00  4.730          H  
ATOM   2543  HA  SER A 164       9.593 -26.628  35.870  1.00  4.860          H  
ATOM   2544 1HB  SER A 164       9.820 -24.229  35.508  1.00  6.750          H  
ATOM   2545 2HB  SER A 164       8.088 -24.066  35.276  1.00  6.750          H  
ATOM   2546  HG  SER A 164       8.839 -23.566  37.373  1.00  6.750          H  
ATOM   2547  N   PHE A 165       6.368 -26.421  35.140  1.00  3.670          N  
ATOM   2548  CA  PHE A 165       5.063 -26.966  35.484  1.00  3.610          C  
ATOM   2549  C   PHE A 165       5.119 -28.471  35.578  1.00  3.700          C  
ATOM   2550  O   PHE A 165       4.696 -29.067  36.567  1.00  3.850          O  
ATOM   2551  CB  PHE A 165       4.032 -26.641  34.412  1.00  5.080          C  
ATOM   2552  CG  PHE A 165       2.724 -27.271  34.667  1.00  5.080          C  
ATOM   2553  CD1 PHE A 165       1.824 -26.640  35.408  1.00  5.080          C  
ATOM   2554  CD2 PHE A 165       2.409 -28.525  34.183  1.00  5.080          C  
ATOM   2555  CE1 PHE A 165       0.601 -27.197  35.663  1.00  5.080          C  
ATOM   2556  CE2 PHE A 165       1.207 -29.078  34.455  1.00  5.080          C  
ATOM   2557  CZ  PHE A 165       0.306 -28.395  35.189  1.00  5.080          C  
ATOM   2558  H   PHE A 165       6.452 -25.774  34.348  1.00  4.400          H  
ATOM   2559  HA  PHE A 165       4.751 -26.559  36.445  1.00  4.330          H  
ATOM   2560 1HB  PHE A 165       3.897 -25.559  34.350  1.00  6.090          H  
ATOM   2561 2HB  PHE A 165       4.377 -26.972  33.449  1.00  6.090          H  
ATOM   2562  HD1 PHE A 165       2.081 -25.672  35.784  1.00  6.090          H  
ATOM   2563  HD2 PHE A 165       3.127 -29.070  33.578  1.00  6.090          H  
ATOM   2564  HE1 PHE A 165      -0.139 -26.673  36.244  1.00  6.090          H  
ATOM   2565  HE2 PHE A 165       0.957 -30.054  34.080  1.00  6.090          H  
ATOM   2566  HZ  PHE A 165      -0.665 -28.801  35.382  1.00  6.090          H  
ATOM   2567  N   HIS A 166       5.637 -29.114  34.535  1.00  3.700          N  
ATOM   2568  CA  HIS A 166       5.697 -30.557  34.551  1.00  3.870          C  
ATOM   2569  C   HIS A 166       6.496 -31.088  35.708  1.00  4.120          C  
ATOM   2570  O   HIS A 166       5.990 -31.881  36.512  1.00  4.230          O  
ATOM   2571  CB  HIS A 166       6.295 -31.108  33.266  1.00  5.350          C  
ATOM   2572  CG  HIS A 166       6.610 -32.595  33.352  1.00  5.350          C  
ATOM   2573  ND1 HIS A 166       7.887 -33.052  33.583  1.00  5.350          N  
ATOM   2574  CD2 HIS A 166       5.830 -33.699  33.295  1.00  5.350          C  
ATOM   2575  CE1 HIS A 166       7.880 -34.370  33.637  1.00  5.350          C  
ATOM   2576  NE2 HIS A 166       6.646 -34.787  33.464  1.00  5.350          N  
ATOM   2577  H   HIS A 166       5.979 -28.578  33.727  1.00  4.440          H  
ATOM   2578  HA  HIS A 166       4.687 -30.952  34.641  1.00  4.640          H  
ATOM   2579 1HB  HIS A 166       5.616 -30.929  32.447  1.00  6.420          H  
ATOM   2580 2HB  HIS A 166       7.218 -30.569  33.041  1.00  6.420          H  
ATOM   2581  HD1 HIS A 166       8.700 -32.500  33.422  1.00  6.420          H  
ATOM   2582  HD2 HIS A 166       4.770 -33.853  33.157  1.00  6.420          H  
ATOM   2583  HE1 HIS A 166       8.804 -34.921  33.808  1.00  6.420          H  
ATOM   2584  N   ALA A 167       7.717 -30.564  35.866  1.00  4.240          N  
ATOM   2585  CA  ALA A 167       8.637 -31.057  36.876  1.00  4.540          C  
ATOM   2586  C   ALA A 167       8.050 -30.999  38.274  1.00  4.570          C  
ATOM   2587  O   ALA A 167       8.292 -31.889  39.092  1.00  4.800          O  
ATOM   2588  CB  ALA A 167       9.909 -30.236  36.832  1.00  6.240          C  
ATOM   2589  H   ALA A 167       8.044 -29.844  35.210  1.00  5.090          H  
ATOM   2590  HA  ALA A 167       8.861 -32.097  36.645  1.00  5.450          H  
ATOM   2591 1HB  ALA A 167      10.615 -30.617  37.565  1.00  7.480          H  
ATOM   2592 2HB  ALA A 167      10.344 -30.296  35.834  1.00  7.480          H  
ATOM   2593 3HB  ALA A 167       9.667 -29.194  37.060  1.00  7.480          H  
ATOM   2594  N   ALA A 168       7.252 -29.976  38.547  1.00  4.360          N  
ATOM   2595  CA  ALA A 168       6.648 -29.810  39.851  1.00  4.420          C  
ATOM   2596  C   ALA A 168       5.775 -31.001  40.293  1.00  4.470          C  
ATOM   2597  O   ALA A 168       5.761 -31.306  41.489  1.00  4.640          O  
ATOM   2598  CB  ALA A 168       5.824 -28.545  39.836  1.00  6.160          C  
ATOM   2599  H   ALA A 168       7.120 -29.241  37.841  1.00  5.230          H  
ATOM   2600  HA  ALA A 168       7.450 -29.703  40.577  1.00  5.300          H  
ATOM   2601 1HB  ALA A 168       5.388 -28.369  40.810  1.00  7.400          H  
ATOM   2602 2HB  ALA A 168       6.459 -27.705  39.558  1.00  7.400          H  
ATOM   2603 3HB  ALA A 168       5.043 -28.662  39.094  1.00  7.400          H  
ATOM   2604  N   SER A 169       5.038 -31.668  39.380  1.00  4.330          N  
ATOM   2605  CA  SER A 169       4.215 -32.810  39.835  1.00  4.500          C  
ATOM   2606  C   SER A 169       4.072 -33.995  38.858  1.00  4.540          C  
ATOM   2607  O   SER A 169       3.784 -35.114  39.287  1.00  4.590          O  
ATOM   2608  CB  SER A 169       2.833 -32.346  40.255  1.00  6.230          C  
ATOM   2609  OG  SER A 169       2.105 -31.800  39.188  1.00  6.230          O  
ATOM   2610  H   SER A 169       5.114 -31.423  38.392  1.00  5.200          H  
ATOM   2611  HA  SER A 169       4.694 -33.205  40.730  1.00  5.400          H  
ATOM   2612 1HB  SER A 169       2.286 -33.192  40.667  1.00  7.480          H  
ATOM   2613 2HB  SER A 169       2.925 -31.606  41.046  1.00  7.480          H  
ATOM   2614  HG  SER A 169       2.420 -30.879  39.109  1.00  7.480          H  
ATOM   2615  N   ALA A 170       4.260 -33.763  37.557  1.00  4.820          N  
ATOM   2616  CA  ALA A 170       4.170 -34.772  36.499  1.00  5.010          C  
ATOM   2617  C   ALA A 170       2.943 -35.717  36.516  1.00  5.200          C  
ATOM   2618  O   ALA A 170       3.128 -36.917  36.292  1.00  5.480          O  
ATOM   2619  CB  ALA A 170       5.430 -35.622  36.543  1.00  6.940          C  
ATOM   2620  H   ALA A 170       4.538 -32.834  37.259  1.00  5.780          H  
ATOM   2621  HA  ALA A 170       4.148 -34.230  35.558  1.00  6.010          H  
ATOM   2622 1HB  ALA A 170       5.427 -36.325  35.713  1.00  8.330          H  
ATOM   2623 2HB  ALA A 170       6.300 -34.966  36.461  1.00  8.330          H  
ATOM   2624 3HB  ALA A 170       5.471 -36.167  37.483  1.00  8.330          H  
ATOM   2625  N   SER A 171       1.700 -35.233  36.708  1.00  5.270          N  
ATOM   2626  CA  SER A 171       0.585 -36.210  36.688  1.00  5.550          C  
ATOM   2627  C   SER A 171      -0.844 -35.730  36.338  1.00  5.440          C  
ATOM   2628  O   SER A 171      -1.196 -34.546  36.404  1.00  5.820          O  
ATOM   2629  CB  SER A 171       0.484 -36.888  38.042  1.00  7.660          C  
ATOM   2630  OG  SER A 171       0.029 -35.998  39.023  1.00  7.660          O  
ATOM   2631  H   SER A 171       1.555 -34.255  36.903  1.00  6.320          H  
ATOM   2632  HA  SER A 171       0.846 -36.969  35.953  1.00  6.660          H  
ATOM   2633 1HB  SER A 171      -0.191 -37.738  37.978  1.00  9.190          H  
ATOM   2634 2HB  SER A 171       1.464 -37.272  38.328  1.00  9.190          H  
ATOM   2635  HG  SER A 171       0.095 -36.469  39.855  1.00  9.190          H  
ATOM   2636  N   ALA A 172      -1.672 -36.723  35.981  1.00  5.200          N  
ATOM   2637  CA  ALA A 172      -3.120 -36.662  35.718  1.00  5.230          C  
ATOM   2638  C   ALA A 172      -3.580 -35.527  34.786  1.00  5.000          C  
ATOM   2639  O   ALA A 172      -3.028 -35.336  33.696  1.00  5.050          O  
ATOM   2640  CB  ALA A 172      -3.838 -36.565  37.059  1.00  7.310          C  
ATOM   2641  H   ALA A 172      -1.255 -37.641  35.919  1.00  6.240          H  
ATOM   2642  HA  ALA A 172      -3.401 -37.603  35.242  1.00  6.280          H  
ATOM   2643 1HB  ALA A 172      -4.915 -36.608  36.915  1.00  8.770          H  
ATOM   2644 2HB  ALA A 172      -3.537 -37.407  37.681  1.00  8.770          H  
ATOM   2645 3HB  ALA A 172      -3.564 -35.631  37.557  1.00  8.770          H  
ATOM   2646  N   GLU A 173      -4.638 -34.812  35.203  1.00  5.000          N  
ATOM   2647  CA  GLU A 173      -5.232 -33.722  34.437  1.00  4.770          C  
ATOM   2648  C   GLU A 173      -4.280 -32.555  34.253  1.00  4.440          C  
ATOM   2649  O   GLU A 173      -4.295 -31.882  33.221  1.00  4.270          O  
ATOM   2650  CB  GLU A 173      -6.513 -33.268  35.113  1.00  6.770          C  
ATOM   2651  CG  GLU A 173      -7.624 -34.304  35.044  1.00  6.770          C  
ATOM   2652  CD  GLU A 173      -8.859 -33.883  35.771  1.00  6.770          C  
ATOM   2653  OE1 GLU A 173      -8.822 -32.875  36.460  1.00  6.770          O  
ATOM   2654  OE2 GLU A 173      -9.852 -34.555  35.642  1.00  6.770          O  
ATOM   2655  H   GLU A 173      -5.054 -35.026  36.094  1.00  6.000          H  
ATOM   2656  HA  GLU A 173      -5.489 -34.110  33.451  1.00  5.720          H  
ATOM   2657 1HB  GLU A 173      -6.313 -33.045  36.162  1.00  8.120          H  
ATOM   2658 2HB  GLU A 173      -6.869 -32.352  34.642  1.00  8.120          H  
ATOM   2659 1HG  GLU A 173      -7.874 -34.477  33.997  1.00  8.120          H  
ATOM   2660 2HG  GLU A 173      -7.264 -35.243  35.460  1.00  8.120          H  
ATOM   2661  N   ASP A 174      -3.476 -32.289  35.267  1.00  4.420          N  
ATOM   2662  CA  ASP A 174      -2.516 -31.214  35.179  1.00  4.220          C  
ATOM   2663  C   ASP A 174      -1.508 -31.539  34.070  1.00  4.040          C  
ATOM   2664  O   ASP A 174      -1.203 -30.689  33.218  1.00  3.870          O  
ATOM   2665  CB  ASP A 174      -1.902 -31.022  36.570  1.00  5.990          C  
ATOM   2666  CG  ASP A 174      -2.912 -30.304  37.530  1.00  5.990          C  
ATOM   2667  OD1 ASP A 174      -3.857 -29.711  37.041  1.00  5.990          O  
ATOM   2668  OD2 ASP A 174      -2.739 -30.364  38.727  1.00  5.990          O  
ATOM   2669  H   ASP A 174      -3.539 -32.850  36.106  1.00  5.300          H  
ATOM   2670  HA  ASP A 174      -3.039 -30.297  34.903  1.00  5.060          H  
ATOM   2671 1HB  ASP A 174      -1.692 -32.011  36.988  1.00  7.190          H  
ATOM   2672 2HB  ASP A 174      -0.969 -30.510  36.537  1.00  7.190          H  
ATOM   2673  N   ARG A 175      -1.081 -32.816  34.023  1.00  4.120          N  
ATOM   2674  CA  ARG A 175      -0.194 -33.276  32.962  1.00  4.050          C  
ATOM   2675  C   ARG A 175      -0.863 -33.133  31.594  1.00  3.720          C  
ATOM   2676  O   ARG A 175      -0.252 -32.612  30.655  1.00  3.520          O  
ATOM   2677  CB  ARG A 175       0.247 -34.722  33.207  1.00  5.700          C  
ATOM   2678  CG  ARG A 175       1.121 -35.361  32.135  1.00  5.700          C  
ATOM   2679  CD  ARG A 175       1.749 -36.628  32.593  1.00  5.700          C  
ATOM   2680  NE  ARG A 175       0.771 -37.681  32.820  1.00  5.700          N  
ATOM   2681  CZ  ARG A 175       1.006 -38.836  33.490  1.00  5.700          C  
ATOM   2682  NH1 ARG A 175       2.197 -39.079  34.015  1.00  5.700          N  
ATOM   2683  NH2 ARG A 175       0.031 -39.729  33.612  1.00  5.700          N  
ATOM   2684  H   ARG A 175      -1.334 -33.445  34.787  1.00  4.940          H  
ATOM   2685  HA  ARG A 175       0.688 -32.682  32.995  1.00  4.860          H  
ATOM   2686 1HB  ARG A 175       0.815 -34.750  34.121  1.00  6.840          H  
ATOM   2687 2HB  ARG A 175      -0.615 -35.354  33.338  1.00  6.840          H  
ATOM   2688 1HG  ARG A 175       0.467 -35.628  31.314  1.00  6.840          H  
ATOM   2689 2HG  ARG A 175       1.879 -34.711  31.775  1.00  6.840          H  
ATOM   2690 1HD  ARG A 175       2.454 -36.971  31.834  1.00  6.840          H  
ATOM   2691 2HD  ARG A 175       2.280 -36.440  33.528  1.00  6.840          H  
ATOM   2692  HE  ARG A 175      -0.161 -37.540  32.439  1.00  6.840          H  
ATOM   2693 1HH1 ARG A 175       2.951 -38.406  33.918  1.00  6.840          H  
ATOM   2694 2HH1 ARG A 175       2.366 -39.940  34.514  1.00  6.840          H  
ATOM   2695 1HH2 ARG A 175      -0.892 -39.550  33.170  1.00  6.840          H  
ATOM   2696 2HH2 ARG A 175       0.188 -40.593  34.100  1.00  6.840          H  
ATOM   2697  N   LYS A 176      -2.127 -33.527  31.493  1.00  3.710          N  
ATOM   2698  CA  LYS A 176      -2.882 -33.431  30.252  1.00  3.440          C  
ATOM   2699  C   LYS A 176      -2.852 -32.021  29.657  1.00  3.090          C  
ATOM   2700  O   LYS A 176      -2.567 -31.833  28.464  1.00  2.840          O  
ATOM   2701  CB  LYS A 176      -4.335 -33.848  30.521  1.00  4.920          C  
ATOM   2702  CG  LYS A 176      -5.275 -33.842  29.342  1.00  4.920          C  
ATOM   2703  CD  LYS A 176      -6.633 -34.492  29.698  1.00  4.920          C  
ATOM   2704  CE  LYS A 176      -7.606 -33.580  30.502  1.00  4.920          C  
ATOM   2705  NZ  LYS A 176      -8.218 -32.514  29.649  1.00  4.920          N  
ATOM   2706  H   LYS A 176      -2.559 -33.980  32.308  1.00  4.450          H  
ATOM   2707  HA  LYS A 176      -2.443 -34.116  29.526  1.00  4.130          H  
ATOM   2708 1HB  LYS A 176      -4.352 -34.825  30.982  1.00  5.910          H  
ATOM   2709 2HB  LYS A 176      -4.751 -33.162  31.230  1.00  5.910          H  
ATOM   2710 1HG  LYS A 176      -5.433 -32.819  28.992  1.00  5.910          H  
ATOM   2711 2HG  LYS A 176      -4.838 -34.414  28.539  1.00  5.910          H  
ATOM   2712 1HD  LYS A 176      -7.123 -34.758  28.761  1.00  5.910          H  
ATOM   2713 2HD  LYS A 176      -6.454 -35.401  30.274  1.00  5.910          H  
ATOM   2714 1HE  LYS A 176      -8.404 -34.204  30.903  1.00  5.910          H  
ATOM   2715 2HE  LYS A 176      -7.079 -33.111  31.332  1.00  5.910          H  
ATOM   2716 1HZ  LYS A 176      -8.856 -31.951  30.186  1.00  5.910          H  
ATOM   2717 2HZ  LYS A 176      -7.483 -31.907  29.264  1.00  5.910          H  
ATOM   2718 3HZ  LYS A 176      -8.721 -32.926  28.862  1.00  5.910          H  
ATOM   2719  N   VAL A 177      -3.123 -31.019  30.489  1.00  3.110          N  
ATOM   2720  CA  VAL A 177      -3.172 -29.667  29.965  1.00  2.850          C  
ATOM   2721  C   VAL A 177      -1.811 -29.184  29.470  1.00  2.720          C  
ATOM   2722  O   VAL A 177      -1.727 -28.587  28.384  1.00  2.520          O  
ATOM   2723  CB  VAL A 177      -3.705 -28.668  31.007  1.00  4.090          C  
ATOM   2724  CG1 VAL A 177      -3.604 -27.211  30.443  1.00  4.090          C  
ATOM   2725  CG2 VAL A 177      -5.140 -29.024  31.353  1.00  4.090          C  
ATOM   2726  H   VAL A 177      -3.365 -31.234  31.465  1.00  3.730          H  
ATOM   2727  HA  VAL A 177      -3.865 -29.667  29.120  1.00  3.420          H  
ATOM   2728  HB  VAL A 177      -3.086 -28.725  31.910  1.00  4.910          H  
ATOM   2729 1HG1 VAL A 177      -3.974 -26.508  31.187  1.00  4.910          H  
ATOM   2730 2HG1 VAL A 177      -2.581 -26.955  30.198  1.00  4.910          H  
ATOM   2731 3HG1 VAL A 177      -4.211 -27.135  29.539  1.00  4.910          H  
ATOM   2732 1HG2 VAL A 177      -5.520 -28.328  32.098  1.00  4.910          H  
ATOM   2733 2HG2 VAL A 177      -5.754 -28.969  30.451  1.00  4.910          H  
ATOM   2734 3HG2 VAL A 177      -5.182 -30.034  31.752  1.00  4.910          H  
ATOM   2735  N   TYR A 178      -0.735 -29.387  30.249  1.00  2.890          N  
ATOM   2736  CA  TYR A 178       0.510 -28.836  29.729  1.00  2.840          C  
ATOM   2737  C   TYR A 178       0.937 -29.585  28.483  1.00  2.740          C  
ATOM   2738  O   TYR A 178       1.555 -28.986  27.607  1.00  2.610          O  
ATOM   2739  CB  TYR A 178       1.683 -28.843  30.705  1.00  4.000          C  
ATOM   2740  CG  TYR A 178       2.544 -30.084  30.656  1.00  4.000          C  
ATOM   2741  CD1 TYR A 178       3.571 -30.216  29.718  1.00  4.000          C  
ATOM   2742  CD2 TYR A 178       2.334 -31.050  31.521  1.00  4.000          C  
ATOM   2743  CE1 TYR A 178       4.313 -31.347  29.674  1.00  4.000          C  
ATOM   2744  CE2 TYR A 178       3.084 -32.174  31.496  1.00  4.000          C  
ATOM   2745  CZ  TYR A 178       4.057 -32.338  30.566  1.00  4.000          C  
ATOM   2746  OH  TYR A 178       4.793 -33.490  30.542  1.00  4.000          O  
ATOM   2747  H   TYR A 178      -0.815 -29.885  31.147  1.00  3.470          H  
ATOM   2748  HA  TYR A 178       0.329 -27.802  29.447  1.00  3.410          H  
ATOM   2749 1HB  TYR A 178       2.309 -27.984  30.544  1.00  4.800          H  
ATOM   2750 2HB  TYR A 178       1.275 -28.761  31.687  1.00  4.800          H  
ATOM   2751  HD1 TYR A 178       3.767 -29.436  29.015  1.00  4.800          H  
ATOM   2752  HD2 TYR A 178       1.560 -30.923  32.238  1.00  4.800          H  
ATOM   2753  HE1 TYR A 178       5.094 -31.459  28.942  1.00  4.800          H  
ATOM   2754  HE2 TYR A 178       2.898 -32.941  32.213  1.00  4.800          H  
ATOM   2755  HH  TYR A 178       5.322 -33.525  29.744  1.00  4.800          H  
ATOM   2756  N   LEU A 179       0.592 -30.867  28.348  1.00  2.840          N  
ATOM   2757  CA  LEU A 179       1.005 -31.564  27.152  1.00  2.780          C  
ATOM   2758  C   LEU A 179       0.406 -30.907  25.927  1.00  2.580          C  
ATOM   2759  O   LEU A 179       1.124 -30.654  24.962  1.00  2.510          O  
ATOM   2760  CB  LEU A 179       0.624 -33.025  27.251  1.00  3.920          C  
ATOM   2761  CG  LEU A 179       1.433 -33.855  28.228  1.00  3.920          C  
ATOM   2762  CD1 LEU A 179       0.727 -35.142  28.434  1.00  3.920          C  
ATOM   2763  CD2 LEU A 179       2.822 -34.116  27.641  1.00  3.920          C  
ATOM   2764  H   LEU A 179       0.112 -31.364  29.109  1.00  3.410          H  
ATOM   2765  HA  LEU A 179       2.080 -31.484  27.075  1.00  3.340          H  
ATOM   2766 1HB  LEU A 179      -0.406 -33.082  27.564  1.00  4.700          H  
ATOM   2767 2HB  LEU A 179       0.729 -33.473  26.272  1.00  4.700          H  
ATOM   2768  HG  LEU A 179       1.529 -33.346  29.176  1.00  4.700          H  
ATOM   2769 1HD1 LEU A 179       1.294 -35.763  29.117  1.00  4.700          H  
ATOM   2770 2HD1 LEU A 179      -0.262 -34.953  28.847  1.00  4.700          H  
ATOM   2771 3HD1 LEU A 179       0.638 -35.628  27.500  1.00  4.700          H  
ATOM   2772 1HD2 LEU A 179       3.392 -34.740  28.332  1.00  4.700          H  
ATOM   2773 2HD2 LEU A 179       2.707 -34.627  26.695  1.00  4.700          H  
ATOM   2774 3HD2 LEU A 179       3.360 -33.195  27.481  1.00  4.700          H  
ATOM   2775  N   LYS A 180      -0.869 -30.498  25.964  1.00  2.520          N  
ATOM   2776  CA  LYS A 180      -1.395 -29.827  24.767  1.00  2.340          C  
ATOM   2777  C   LYS A 180      -0.514 -28.623  24.426  1.00  2.250          C  
ATOM   2778  O   LYS A 180      -0.160 -28.393  23.258  1.00  2.160          O  
ATOM   2779  CB  LYS A 180      -2.826 -29.327  24.942  1.00  3.350          C  
ATOM   2780  CG  LYS A 180      -3.415 -28.730  23.635  1.00  3.350          C  
ATOM   2781  CD  LYS A 180      -4.805 -28.164  23.814  1.00  3.350          C  
ATOM   2782  CE  LYS A 180      -5.377 -27.653  22.495  1.00  3.350          C  
ATOM   2783  NZ  LYS A 180      -6.706 -26.996  22.697  1.00  3.350          N  
ATOM   2784  H   LYS A 180      -1.457 -30.724  26.780  1.00  3.020          H  
ATOM   2785  HA  LYS A 180      -1.357 -30.506  23.926  1.00  2.810          H  
ATOM   2786 1HB  LYS A 180      -3.462 -30.152  25.266  1.00  4.020          H  
ATOM   2787 2HB  LYS A 180      -2.857 -28.562  25.725  1.00  4.020          H  
ATOM   2788 1HG  LYS A 180      -2.762 -27.947  23.244  1.00  4.020          H  
ATOM   2789 2HG  LYS A 180      -3.471 -29.523  22.904  1.00  4.020          H  
ATOM   2790 1HD  LYS A 180      -5.468 -28.914  24.198  1.00  4.020          H  
ATOM   2791 2HD  LYS A 180      -4.768 -27.340  24.528  1.00  4.020          H  
ATOM   2792 1HE  LYS A 180      -4.689 -26.943  22.037  1.00  4.020          H  
ATOM   2793 2HE  LYS A 180      -5.508 -28.504  21.820  1.00  4.020          H  
ATOM   2794 1HZ  LYS A 180      -7.102 -26.682  21.803  1.00  4.020          H  
ATOM   2795 2HZ  LYS A 180      -7.359 -27.643  23.113  1.00  4.020          H  
ATOM   2796 3HZ  LYS A 180      -6.603 -26.202  23.305  1.00  4.020          H  
ATOM   2797  N   ASN A 181      -0.160 -27.860  25.464  1.00  2.310          N  
ATOM   2798  CA  ASN A 181       0.659 -26.667  25.304  1.00  2.290          C  
ATOM   2799  C   ASN A 181       2.085 -27.004  24.836  1.00  2.330          C  
ATOM   2800  O   ASN A 181       2.693 -26.223  24.099  1.00  2.320          O  
ATOM   2801  CB  ASN A 181       0.667 -25.910  26.605  1.00  3.210          C  
ATOM   2802  CG  ASN A 181      -0.684 -25.327  26.889  1.00  3.210          C  
ATOM   2803  OD1 ASN A 181      -1.490 -25.072  25.987  1.00  3.210          O  
ATOM   2804  ND2 ASN A 181      -0.969 -25.132  28.138  1.00  3.210          N  
ATOM   2805  H   ASN A 181      -0.530 -28.111  26.392  1.00  2.770          H  
ATOM   2806  HA  ASN A 181       0.206 -26.040  24.535  1.00  2.750          H  
ATOM   2807 1HB  ASN A 181       0.949 -26.566  27.416  1.00  3.860          H  
ATOM   2808 2HB  ASN A 181       1.404 -25.111  26.557  1.00  3.860          H  
ATOM   2809 1HD2 ASN A 181      -1.871 -24.773  28.386  1.00  3.860          H  
ATOM   2810 2HD2 ASN A 181      -0.290 -25.353  28.835  1.00  3.860          H  
ATOM   2811  N   LYS A 182       2.613 -28.161  25.258  1.00  2.440          N  
ATOM   2812  CA  LYS A 182       3.943 -28.612  24.877  1.00  2.550          C  
ATOM   2813  C   LYS A 182       4.003 -28.950  23.422  1.00  2.470          C  
ATOM   2814  O   LYS A 182       4.992 -28.635  22.755  1.00  2.540          O  
ATOM   2815  CB  LYS A 182       4.407 -29.829  25.682  1.00  3.530          C  
ATOM   2816  CG  LYS A 182       5.854 -30.294  25.321  1.00  3.530          C  
ATOM   2817  CD  LYS A 182       6.387 -31.336  26.298  1.00  3.530          C  
ATOM   2818  CE  LYS A 182       7.776 -31.822  25.876  1.00  3.530          C  
ATOM   2819  NZ  LYS A 182       8.337 -32.830  26.831  1.00  3.530          N  
ATOM   2820  H   LYS A 182       2.067 -28.731  25.904  1.00  2.930          H  
ATOM   2821  HA  LYS A 182       4.632 -27.793  25.037  1.00  3.060          H  
ATOM   2822 1HB  LYS A 182       4.341 -29.622  26.742  1.00  4.230          H  
ATOM   2823 2HB  LYS A 182       3.737 -30.656  25.482  1.00  4.230          H  
ATOM   2824 1HG  LYS A 182       5.852 -30.724  24.320  1.00  4.230          H  
ATOM   2825 2HG  LYS A 182       6.532 -29.447  25.298  1.00  4.230          H  
ATOM   2826 1HD  LYS A 182       6.477 -30.870  27.276  1.00  4.230          H  
ATOM   2827 2HD  LYS A 182       5.702 -32.178  26.373  1.00  4.230          H  
ATOM   2828 1HE  LYS A 182       7.710 -32.274  24.883  1.00  4.230          H  
ATOM   2829 2HE  LYS A 182       8.452 -30.967  25.827  1.00  4.230          H  
ATOM   2830 1HZ  LYS A 182       9.254 -33.122  26.513  1.00  4.230          H  
ATOM   2831 2HZ  LYS A 182       8.420 -32.421  27.753  1.00  4.230          H  
ATOM   2832 3HZ  LYS A 182       7.725 -33.636  26.871  1.00  4.230          H  
ATOM   2833  N   ILE A 183       2.959 -29.601  22.930  1.00  2.360          N  
ATOM   2834  CA  ILE A 183       2.906 -30.017  21.547  1.00  2.300          C  
ATOM   2835  C   ILE A 183       2.934 -28.766  20.694  1.00  2.260          C  
ATOM   2836  O   ILE A 183       3.686 -28.688  19.720  1.00  2.330          O  
ATOM   2837  CB  ILE A 183       1.589 -30.740  21.244  1.00  3.240          C  
ATOM   2838  CG1 ILE A 183       1.522 -32.044  22.010  1.00  3.240          C  
ATOM   2839  CG2 ILE A 183       1.468 -30.985  19.713  1.00  3.240          C  
ATOM   2840  CD1 ILE A 183       0.154 -32.687  22.043  1.00  3.240          C  
ATOM   2841  H   ILE A 183       2.206 -29.848  23.583  1.00  2.830          H  
ATOM   2842  HA  ILE A 183       3.763 -30.647  21.315  1.00  2.760          H  
ATOM   2843  HB  ILE A 183       0.792 -30.138  21.597  1.00  3.890          H  
ATOM   2844 1HG1 ILE A 183       2.225 -32.719  21.607  1.00  3.890          H  
ATOM   2845 2HG1 ILE A 183       1.800 -31.848  23.020  1.00  3.890          H  
ATOM   2846 1HG2 ILE A 183       0.536 -31.489  19.491  1.00  3.890          H  
ATOM   2847 2HG2 ILE A 183       1.487 -30.046  19.164  1.00  3.890          H  
ATOM   2848 3HG2 ILE A 183       2.298 -31.596  19.387  1.00  3.890          H  
ATOM   2849 1HD1 ILE A 183       0.194 -33.578  22.656  1.00  3.890          H  
ATOM   2850 2HD1 ILE A 183      -0.538 -31.997  22.483  1.00  3.890          H  
ATOM   2851 3HD1 ILE A 183      -0.184 -32.945  21.049  1.00  3.890          H  
ATOM   2852  N   LEU A 184       2.084 -27.793  21.054  1.00  2.200          N  
ATOM   2853  CA  LEU A 184       1.972 -26.551  20.306  1.00  2.220          C  
ATOM   2854  C   LEU A 184       3.267 -25.731  20.344  1.00  2.380          C  
ATOM   2855  O   LEU A 184       3.736 -25.263  19.299  1.00  2.480          O  
ATOM   2856  CB  LEU A 184       0.815 -25.726  20.890  1.00  3.100          C  
ATOM   2857  CG  LEU A 184       0.486 -24.366  20.225  1.00  3.100          C  
ATOM   2858  CD1 LEU A 184       0.055 -24.596  18.763  1.00  3.100          C  
ATOM   2859  CD2 LEU A 184      -0.620 -23.686  21.024  1.00  3.100          C  
ATOM   2860  H   LEU A 184       1.466 -27.955  21.856  1.00  2.640          H  
ATOM   2861  HA  LEU A 184       1.759 -26.809  19.273  1.00  2.660          H  
ATOM   2862 1HB  LEU A 184      -0.083 -26.336  20.874  1.00  3.720          H  
ATOM   2863 2HB  LEU A 184       1.050 -25.521  21.939  1.00  3.720          H  
ATOM   2864  HG  LEU A 184       1.370 -23.726  20.226  1.00  3.720          H  
ATOM   2865 1HD1 LEU A 184      -0.189 -23.644  18.301  1.00  3.720          H  
ATOM   2866 2HD1 LEU A 184       0.858 -25.065  18.197  1.00  3.720          H  
ATOM   2867 3HD1 LEU A 184      -0.827 -25.237  18.742  1.00  3.720          H  
ATOM   2868 1HD2 LEU A 184      -0.860 -22.722  20.571  1.00  3.720          H  
ATOM   2869 2HD2 LEU A 184      -1.512 -24.316  21.030  1.00  3.720          H  
ATOM   2870 3HD2 LEU A 184      -0.281 -23.529  22.050  1.00  3.720          H  
ATOM   2871  N   LEU A 185       3.864 -25.562  21.532  1.00  2.450          N  
ATOM   2872  CA  LEU A 185       5.112 -24.820  21.627  1.00  2.630          C  
ATOM   2873  C   LEU A 185       6.236 -25.502  20.891  1.00  2.710          C  
ATOM   2874  O   LEU A 185       7.025 -24.838  20.212  1.00  2.840          O  
ATOM   2875  CB  LEU A 185       5.525 -24.658  23.093  1.00  3.610          C  
ATOM   2876  CG  LEU A 185       4.719 -23.684  23.944  1.00  3.610          C  
ATOM   2877  CD1 LEU A 185       5.078 -23.886  25.376  1.00  3.610          C  
ATOM   2878  CD2 LEU A 185       5.077 -22.282  23.549  1.00  3.610          C  
ATOM   2879  H   LEU A 185       3.441 -25.940  22.384  1.00  2.940          H  
ATOM   2880  HA  LEU A 185       4.960 -23.848  21.170  1.00  3.160          H  
ATOM   2881 1HB  LEU A 185       5.450 -25.639  23.570  1.00  4.330          H  
ATOM   2882 2HB  LEU A 185       6.569 -24.347  23.126  1.00  4.330          H  
ATOM   2883  HG  LEU A 185       3.648 -23.848  23.812  1.00  4.330          H  
ATOM   2884 1HD1 LEU A 185       4.544 -23.191  25.990  1.00  4.330          H  
ATOM   2885 2HD1 LEU A 185       4.809 -24.890  25.656  1.00  4.330          H  
ATOM   2886 3HD1 LEU A 185       6.130 -23.730  25.495  1.00  4.330          H  
ATOM   2887 1HD2 LEU A 185       4.511 -21.593  24.171  1.00  4.330          H  
ATOM   2888 2HD2 LEU A 185       6.145 -22.126  23.696  1.00  4.330          H  
ATOM   2889 3HD2 LEU A 185       4.829 -22.114  22.514  1.00  4.330          H  
ATOM   2890  N   SER A 186       6.306 -26.823  21.000  1.00  2.650          N  
ATOM   2891  CA  SER A 186       7.352 -27.565  20.355  1.00  2.780          C  
ATOM   2892  C   SER A 186       7.214 -27.443  18.843  1.00  2.760          C  
ATOM   2893  O   SER A 186       8.205 -27.267  18.134  1.00  2.940          O  
ATOM   2894  CB  SER A 186       7.297 -28.997  20.819  1.00  3.840          C  
ATOM   2895  OG  SER A 186       7.582 -29.090  22.185  1.00  3.840          O  
ATOM   2896  H   SER A 186       5.644 -27.342  21.577  1.00  3.180          H  
ATOM   2897  HA  SER A 186       8.308 -27.138  20.654  1.00  3.340          H  
ATOM   2898 1HB  SER A 186       6.305 -29.399  20.631  1.00  4.610          H  
ATOM   2899 2HB  SER A 186       8.000 -29.578  20.267  1.00  4.610          H  
ATOM   2900  HG  SER A 186       6.737 -28.881  22.631  1.00  4.610          H  
ATOM   2901  N   GLU A 187       5.990 -27.512  18.304  1.00  2.600          N  
ATOM   2902  CA  GLU A 187       5.878 -27.357  16.863  1.00  2.610          C  
ATOM   2903  C   GLU A 187       6.358 -25.963  16.434  1.00  2.750          C  
ATOM   2904  O   GLU A 187       7.150 -25.833  15.503  1.00  2.880          O  
ATOM   2905  CB  GLU A 187       4.451 -27.591  16.369  1.00  3.650          C  
ATOM   2906  CG  GLU A 187       4.323 -27.544  14.830  1.00  3.650          C  
ATOM   2907  CD  GLU A 187       2.941 -27.826  14.335  1.00  3.650          C  
ATOM   2908  OE1 GLU A 187       2.053 -27.945  15.141  1.00  3.650          O  
ATOM   2909  OE2 GLU A 187       2.770 -27.937  13.147  1.00  3.650          O  
ATOM   2910  H   GLU A 187       5.162 -27.719  18.875  1.00  3.120          H  
ATOM   2911  HA  GLU A 187       6.519 -28.095  16.390  1.00  3.130          H  
ATOM   2912 1HB  GLU A 187       4.101 -28.564  16.716  1.00  4.380          H  
ATOM   2913 2HB  GLU A 187       3.790 -26.834  16.797  1.00  4.380          H  
ATOM   2914 1HG  GLU A 187       4.618 -26.554  14.482  1.00  4.380          H  
ATOM   2915 2HG  GLU A 187       5.015 -28.269  14.399  1.00  4.380          H  
ATOM   2916  N   LYS A 188       5.940 -24.909  17.152  1.00  2.770          N  
ATOM   2917  CA  LYS A 188       6.322 -23.533  16.794  1.00  2.960          C  
ATOM   2918  C   LYS A 188       7.834 -23.296  16.813  1.00  3.200          C  
ATOM   2919  O   LYS A 188       8.378 -22.590  15.961  1.00  3.400          O  
ATOM   2920  CB  LYS A 188       5.642 -22.530  17.728  1.00  4.070          C  
ATOM   2921  CG  LYS A 188       4.146 -22.358  17.496  1.00  4.070          C  
ATOM   2922  CD  LYS A 188       3.550 -21.361  18.486  1.00  4.070          C  
ATOM   2923  CE  LYS A 188       2.052 -21.144  18.263  1.00  4.070          C  
ATOM   2924  NZ  LYS A 188       1.758 -20.420  16.977  1.00  4.070          N  
ATOM   2925  H   LYS A 188       5.295 -25.065  17.936  1.00  3.320          H  
ATOM   2926  HA  LYS A 188       5.976 -23.346  15.779  1.00  3.550          H  
ATOM   2927 1HB  LYS A 188       5.782 -22.856  18.763  1.00  4.880          H  
ATOM   2928 2HB  LYS A 188       6.120 -21.557  17.626  1.00  4.880          H  
ATOM   2929 1HG  LYS A 188       3.986 -22.012  16.479  1.00  4.880          H  
ATOM   2930 2HG  LYS A 188       3.650 -23.323  17.614  1.00  4.880          H  
ATOM   2931 1HD  LYS A 188       3.692 -21.750  19.499  1.00  4.880          H  
ATOM   2932 2HD  LYS A 188       4.069 -20.406  18.408  1.00  4.880          H  
ATOM   2933 1HE  LYS A 188       1.565 -22.103  18.240  1.00  4.880          H  
ATOM   2934 2HE  LYS A 188       1.650 -20.565  19.095  1.00  4.880          H  
ATOM   2935 1HZ  LYS A 188       0.758 -20.302  16.877  1.00  4.880          H  
ATOM   2936 2HZ  LYS A 188       2.202 -19.510  16.991  1.00  4.880          H  
ATOM   2937 3HZ  LYS A 188       2.108 -20.949  16.194  1.00  4.880          H  
ATOM   2938  N   LEU A 189       8.509 -23.918  17.771  1.00  3.220          N  
ATOM   2939  CA  LEU A 189       9.953 -23.825  17.955  1.00  3.480          C  
ATOM   2940  C   LEU A 189      10.736 -24.858  17.133  1.00  3.680          C  
ATOM   2941  O   LEU A 189      11.961 -24.946  17.260  1.00  3.890          O  
ATOM   2942  CB  LEU A 189      10.274 -23.999  19.450  1.00  4.770          C  
ATOM   2943  CG  LEU A 189       9.745 -22.897  20.417  1.00  4.770          C  
ATOM   2944  CD1 LEU A 189       9.957 -23.333  21.853  1.00  4.770          C  
ATOM   2945  CD2 LEU A 189      10.507 -21.602  20.181  1.00  4.770          C  
ATOM   2946  H   LEU A 189       7.967 -24.440  18.470  1.00  3.860          H  
ATOM   2947  HA  LEU A 189      10.271 -22.842  17.621  1.00  4.180          H  
ATOM   2948 1HB  LEU A 189       9.843 -24.951  19.774  1.00  5.720          H  
ATOM   2949 2HB  LEU A 189      11.349 -24.053  19.563  1.00  5.720          H  
ATOM   2950  HG  LEU A 189       8.677 -22.746  20.255  1.00  5.720          H  
ATOM   2951 1HD1 LEU A 189       9.586 -22.569  22.526  1.00  5.720          H  
ATOM   2952 2HD1 LEU A 189       9.407 -24.257  22.018  1.00  5.720          H  
ATOM   2953 3HD1 LEU A 189      11.013 -23.493  22.039  1.00  5.720          H  
ATOM   2954 1HD2 LEU A 189      10.160 -20.853  20.870  1.00  5.720          H  
ATOM   2955 2HD2 LEU A 189      11.568 -21.769  20.351  1.00  5.720          H  
ATOM   2956 3HD2 LEU A 189      10.362 -21.244  19.170  1.00  5.720          H  
ATOM   2957  N   ASN A 190      10.020 -25.647  16.317  1.00  3.700          N  
ATOM   2958  CA  ASN A 190      10.535 -26.729  15.483  1.00  3.790          C  
ATOM   2959  C   ASN A 190      11.196 -27.849  16.283  1.00  3.700          C  
ATOM   2960  O   ASN A 190      12.058 -28.580  15.782  1.00  3.960          O  
ATOM   2961  CB  ASN A 190      11.507 -26.183  14.450  1.00  5.270          C  
ATOM   2962  CG  ASN A 190      10.864 -25.209  13.515  1.00  5.270          C  
ATOM   2963  OD1 ASN A 190       9.781 -25.452  12.966  1.00  5.270          O  
ATOM   2964  ND2 ASN A 190      11.516 -24.090  13.319  1.00  5.270          N  
ATOM   2965  H   ASN A 190       9.009 -25.500  16.246  1.00  4.440          H  
ATOM   2966  HA  ASN A 190       9.684 -27.169  14.960  1.00  4.550          H  
ATOM   2967 1HB  ASN A 190      12.351 -25.703  14.937  1.00  6.320          H  
ATOM   2968 2HB  ASN A 190      11.901 -27.011  13.863  1.00  6.320          H  
ATOM   2969 1HD2 ASN A 190      11.142 -23.392  12.709  1.00  6.320          H  
ATOM   2970 2HD2 ASN A 190      12.386 -23.932  13.787  1.00  6.320          H  
ATOM   2971  N   LYS A 191      10.734 -28.073  17.504  1.00  3.420          N  
ATOM   2972  CA  LYS A 191      11.239 -29.132  18.348  1.00  3.460          C  
ATOM   2973  C   LYS A 191      10.338 -30.319  18.078  1.00  3.350          C  
ATOM   2974  O   LYS A 191       9.572 -30.768  18.930  1.00  3.250          O  
ATOM   2975  CB  LYS A 191      11.234 -28.682  19.809  1.00  4.830          C  
ATOM   2976  CG  LYS A 191      12.169 -27.515  20.097  1.00  4.830          C  
ATOM   2977  CD  LYS A 191      12.136 -27.122  21.572  1.00  4.830          C  
ATOM   2978  CE  LYS A 191      13.072 -25.946  21.879  1.00  4.830          C  
ATOM   2979  NZ  LYS A 191      14.517 -26.302  21.676  1.00  4.830          N  
ATOM   2980  H   LYS A 191       9.951 -27.531  17.859  1.00  4.100          H  
ATOM   2981  HA  LYS A 191      12.255 -29.394  18.053  1.00  4.150          H  
ATOM   2982 1HB  LYS A 191      10.235 -28.397  20.095  1.00  5.790          H  
ATOM   2983 2HB  LYS A 191      11.538 -29.506  20.441  1.00  5.790          H  
ATOM   2984 1HG  LYS A 191      13.176 -27.807  19.810  1.00  5.790          H  
ATOM   2985 2HG  LYS A 191      11.874 -26.661  19.487  1.00  5.790          H  
ATOM   2986 1HD  LYS A 191      11.116 -26.835  21.832  1.00  5.790          H  
ATOM   2987 2HD  LYS A 191      12.420 -27.979  22.184  1.00  5.790          H  
ATOM   2988 1HE  LYS A 191      12.822 -25.113  21.228  1.00  5.790          H  
ATOM   2989 2HE  LYS A 191      12.926 -25.641  22.915  1.00  5.790          H  
ATOM   2990 1HZ  LYS A 191      15.097 -25.502  21.892  1.00  5.790          H  
ATOM   2991 2HZ  LYS A 191      14.769 -27.072  22.284  1.00  5.790          H  
ATOM   2992 3HZ  LYS A 191      14.667 -26.571  20.713  1.00  5.790          H  
ATOM   2993  N   ILE A 192      10.445 -30.816  16.862  1.00  3.400          N  
ATOM   2994  CA  ILE A 192       9.549 -31.840  16.359  1.00  3.330          C  
ATOM   2995  C   ILE A 192       9.673 -33.159  17.116  1.00  3.410          C  
ATOM   2996  O   ILE A 192       8.657 -33.822  17.342  1.00  3.330          O  
ATOM   2997  CB  ILE A 192       9.712 -32.018  14.838  1.00  4.690          C  
ATOM   2998  CG1 ILE A 192       9.355 -30.648  14.089  1.00  4.690          C  
ATOM   2999  CG2 ILE A 192       8.824 -33.158  14.343  1.00  4.690          C  
ATOM   3000  CD1 ILE A 192       7.951 -30.040  14.342  1.00  4.690          C  
ATOM   3001  H   ILE A 192      11.148 -30.365  16.268  1.00  4.080          H  
ATOM   3002  HA  ILE A 192       8.534 -31.502  16.532  1.00  4.000          H  
ATOM   3003  HB  ILE A 192      10.752 -32.247  14.610  1.00  5.630          H  
ATOM   3004 1HG1 ILE A 192      10.092 -29.903  14.372  1.00  5.630          H  
ATOM   3005 2HG1 ILE A 192       9.444 -30.827  13.016  1.00  5.630          H  
ATOM   3006 1HG2 ILE A 192       8.949 -33.276  13.267  1.00  5.630          H  
ATOM   3007 2HG2 ILE A 192       9.104 -34.075  14.836  1.00  5.630          H  
ATOM   3008 3HG2 ILE A 192       7.788 -32.941  14.568  1.00  5.630          H  
ATOM   3009 1HD1 ILE A 192       7.853 -29.119  13.762  1.00  5.630          H  
ATOM   3010 2HD1 ILE A 192       7.173 -30.728  14.042  1.00  5.630          H  
ATOM   3011 3HD1 ILE A 192       7.830 -29.798  15.388  1.00  5.630          H  
ATOM   3012  N   THR A 193      10.894 -33.574  17.457  1.00  3.600          N  
ATOM   3013  CA  THR A 193      11.085 -34.820  18.200  1.00  3.720          C  
ATOM   3014  C   THR A 193      10.372 -34.736  19.550  1.00  3.610          C  
ATOM   3015  O   THR A 193       9.677 -35.670  19.971  1.00  3.610          O  
ATOM   3016  CB  THR A 193      12.584 -35.115  18.431  1.00  5.160          C  
ATOM   3017  OG1 THR A 193      13.249 -35.272  17.165  1.00  5.160          O  
ATOM   3018  CG2 THR A 193      12.743 -36.401  19.247  1.00  5.160          C  
ATOM   3019  H   THR A 193      11.697 -33.001  17.234  1.00  4.320          H  
ATOM   3020  HA  THR A 193      10.646 -35.639  17.627  1.00  4.460          H  
ATOM   3021  HB  THR A 193      13.040 -34.281  18.972  1.00  6.190          H  
ATOM   3022  HG1 THR A 193      14.201 -35.291  17.306  1.00  6.190          H  
ATOM   3023 1HG2 THR A 193      13.803 -36.598  19.398  1.00  6.190          H  
ATOM   3024 2HG2 THR A 193      12.260 -36.299  20.217  1.00  6.190          H  
ATOM   3025 3HG2 THR A 193      12.293 -37.231  18.704  1.00  6.190          H  
ATOM   3026  N   GLU A 194      10.562 -33.611  20.231  1.00  3.540          N  
ATOM   3027  CA  GLU A 194       9.943 -33.362  21.517  1.00  3.470          C  
ATOM   3028  C   GLU A 194       8.423 -33.309  21.378  1.00  3.270          C  
ATOM   3029  O   GLU A 194       7.705 -33.819  22.253  1.00  3.250          O  
ATOM   3030  CB  GLU A 194      10.503 -32.066  22.098  1.00  4.890          C  
ATOM   3031  CG  GLU A 194      12.007 -32.152  22.480  1.00  4.890          C  
ATOM   3032  CD  GLU A 194      12.964 -32.052  21.286  1.00  4.890          C  
ATOM   3033  OE1 GLU A 194      12.492 -31.898  20.183  1.00  4.890          O  
ATOM   3034  OE2 GLU A 194      14.147 -32.142  21.483  1.00  4.890          O  
ATOM   3035  H   GLU A 194      11.190 -32.908  19.841  1.00  4.250          H  
ATOM   3036  HA  GLU A 194      10.197 -34.182  22.186  1.00  4.160          H  
ATOM   3037 1HB  GLU A 194      10.368 -31.265  21.382  1.00  5.860          H  
ATOM   3038 2HB  GLU A 194       9.940 -31.796  22.992  1.00  5.860          H  
ATOM   3039 1HG  GLU A 194      12.233 -31.342  23.171  1.00  5.860          H  
ATOM   3040 2HG  GLU A 194      12.183 -33.094  22.996  1.00  5.860          H  
ATOM   3041  N   ALA A 195       7.924 -32.706  20.281  1.00  3.150          N  
ATOM   3042  CA  ALA A 195       6.491 -32.672  20.057  1.00  2.970          C  
ATOM   3043  C   ALA A 195       5.992 -34.095  19.913  1.00  3.020          C  
ATOM   3044  O   ALA A 195       5.019 -34.474  20.545  1.00  2.960          O  
ATOM   3045  CB  ALA A 195       6.125 -31.883  18.807  1.00  4.230          C  
ATOM   3046  H   ALA A 195       8.564 -32.238  19.634  1.00  3.780          H  
ATOM   3047  HA  ALA A 195       6.021 -32.212  20.924  1.00  3.560          H  
ATOM   3048 1HB  ALA A 195       5.042 -31.886  18.690  1.00  5.080          H  
ATOM   3049 2HB  ALA A 195       6.475 -30.868  18.878  1.00  5.080          H  
ATOM   3050 3HB  ALA A 195       6.585 -32.351  17.942  1.00  5.080          H  
ATOM   3051  N   ARG A 196       6.704 -34.942  19.160  1.00  3.150          N  
ATOM   3052  CA  ARG A 196       6.255 -36.317  18.972  1.00  3.220          C  
ATOM   3053  C   ARG A 196       6.002 -37.001  20.304  1.00  3.330          C  
ATOM   3054  O   ARG A 196       4.984 -37.693  20.468  1.00  3.310          O  
ATOM   3055  CB  ARG A 196       7.249 -37.100  18.134  1.00  4.480          C  
ATOM   3056  CG  ARG A 196       6.940 -38.578  17.917  1.00  4.480          C  
ATOM   3057  CD  ARG A 196       5.689 -38.780  17.147  1.00  4.480          C  
ATOM   3058  NE  ARG A 196       5.443 -40.189  16.881  1.00  4.480          N  
ATOM   3059  CZ  ARG A 196       4.765 -41.040  17.673  1.00  4.480          C  
ATOM   3060  NH1 ARG A 196       4.227 -40.622  18.798  1.00  4.480          N  
ATOM   3061  NH2 ARG A 196       4.646 -42.307  17.302  1.00  4.480          N  
ATOM   3062  H   ARG A 196       7.516 -34.596  18.640  1.00  3.780          H  
ATOM   3063  HA  ARG A 196       5.326 -36.293  18.426  1.00  3.860          H  
ATOM   3064 1HB  ARG A 196       7.334 -36.632  17.151  1.00  5.380          H  
ATOM   3065 2HB  ARG A 196       8.223 -37.052  18.592  1.00  5.380          H  
ATOM   3066 1HG  ARG A 196       7.753 -39.025  17.348  1.00  5.380          H  
ATOM   3067 2HG  ARG A 196       6.850 -39.087  18.875  1.00  5.380          H  
ATOM   3068 1HD  ARG A 196       4.845 -38.400  17.712  1.00  5.380          H  
ATOM   3069 2HD  ARG A 196       5.734 -38.252  16.234  1.00  5.380          H  
ATOM   3070  HE  ARG A 196       5.836 -40.563  16.028  1.00  5.380          H  
ATOM   3071 1HH1 ARG A 196       4.341 -39.658  19.108  1.00  5.380          H  
ATOM   3072 2HH1 ARG A 196       3.671 -41.257  19.398  1.00  5.380          H  
ATOM   3073 1HH2 ARG A 196       5.064 -42.624  16.435  1.00  5.380          H  
ATOM   3074 2HH2 ARG A 196       4.159 -42.968  17.889  1.00  5.380          H  
ATOM   3075  N   VAL A 197       6.904 -36.783  21.260  1.00  3.460          N  
ATOM   3076  CA  VAL A 197       6.733 -37.356  22.582  1.00  3.580          C  
ATOM   3077  C   VAL A 197       5.503 -36.756  23.269  1.00  3.440          C  
ATOM   3078  O   VAL A 197       4.676 -37.492  23.805  1.00  3.500          O  
ATOM   3079  CB  VAL A 197       7.984 -37.115  23.445  1.00  4.960          C  
ATOM   3080  CG1 VAL A 197       7.725 -37.574  24.900  1.00  4.960          C  
ATOM   3081  CG2 VAL A 197       9.168 -37.852  22.824  1.00  4.960          C  
ATOM   3082  H   VAL A 197       7.744 -36.243  21.010  1.00  4.150          H  
ATOM   3083  HA  VAL A 197       6.584 -38.431  22.475  1.00  4.300          H  
ATOM   3084  HB  VAL A 197       8.200 -36.047  23.472  1.00  5.960          H  
ATOM   3085 1HG1 VAL A 197       8.612 -37.390  25.499  1.00  5.960          H  
ATOM   3086 2HG1 VAL A 197       6.884 -37.032  25.343  1.00  5.960          H  
ATOM   3087 3HG1 VAL A 197       7.497 -38.642  24.911  1.00  5.960          H  
ATOM   3088 1HG2 VAL A 197      10.064 -37.674  23.418  1.00  5.960          H  
ATOM   3089 2HG2 VAL A 197       8.957 -38.919  22.795  1.00  5.960          H  
ATOM   3090 3HG2 VAL A 197       9.334 -37.490  21.809  1.00  5.960          H  
ATOM   3091  N   ALA A 198       5.371 -35.423  23.246  1.00  3.260          N  
ATOM   3092  CA  ALA A 198       4.235 -34.748  23.885  1.00  3.140          C  
ATOM   3093  C   ALA A 198       2.894 -35.198  23.305  1.00  3.060          C  
ATOM   3094  O   ALA A 198       1.901 -35.328  24.032  1.00  3.100          O  
ATOM   3095  CB  ALA A 198       4.374 -33.254  23.730  1.00  4.440          C  
ATOM   3096  H   ALA A 198       6.107 -34.864  22.793  1.00  3.910          H  
ATOM   3097  HA  ALA A 198       4.257 -35.005  24.942  1.00  3.770          H  
ATOM   3098 1HB  ALA A 198       3.559 -32.752  24.242  1.00  5.330          H  
ATOM   3099 2HB  ALA A 198       5.312 -32.962  24.152  1.00  5.330          H  
ATOM   3100 3HB  ALA A 198       4.363 -32.997  22.677  1.00  5.330          H  
ATOM   3101  N   ILE A 199       2.881 -35.442  21.996  1.00  2.990          N  
ATOM   3102  CA  ILE A 199       1.719 -35.878  21.252  1.00  2.910          C  
ATOM   3103  C   ILE A 199       1.297 -37.242  21.750  1.00  3.090          C  
ATOM   3104  O   ILE A 199       0.124 -37.448  22.090  1.00  3.090          O  
ATOM   3105  CB  ILE A 199       2.044 -35.886  19.745  1.00  4.110          C  
ATOM   3106  CG1 ILE A 199       2.260 -34.449  19.236  1.00  4.110          C  
ATOM   3107  CG2 ILE A 199       0.932 -36.463  19.017  1.00  4.110          C  
ATOM   3108  CD1 ILE A 199       2.931 -34.330  17.886  1.00  4.110          C  
ATOM   3109  H   ILE A 199       3.743 -35.261  21.486  1.00  3.590          H  
ATOM   3110  HA  ILE A 199       0.905 -35.203  21.418  1.00  3.490          H  
ATOM   3111  HB  ILE A 199       2.945 -36.453  19.561  1.00  4.930          H  
ATOM   3112 1HG1 ILE A 199       1.285 -33.972  19.173  1.00  4.930          H  
ATOM   3113 2HG1 ILE A 199       2.845 -33.917  19.933  1.00  4.930          H  
ATOM   3114 1HG2 ILE A 199       1.160 -36.444  17.983  1.00  4.930          H  
ATOM   3115 2HG2 ILE A 199       0.746 -37.485  19.328  1.00  4.930          H  
ATOM   3116 3HG2 ILE A 199       0.070 -35.868  19.201  1.00  4.930          H  
ATOM   3117 1HD1 ILE A 199       3.023 -33.279  17.637  1.00  4.930          H  
ATOM   3118 2HD1 ILE A 199       3.905 -34.755  17.927  1.00  4.930          H  
ATOM   3119 3HD1 ILE A 199       2.371 -34.829  17.122  1.00  4.930          H  
ATOM   3120  N   GLU A 200       2.257 -38.161  21.849  1.00  3.270          N  
ATOM   3121  CA  GLU A 200       1.947 -39.495  22.328  1.00  3.450          C  
ATOM   3122  C   GLU A 200       1.481 -39.461  23.775  1.00  3.550          C  
ATOM   3123  O   GLU A 200       0.499 -40.123  24.123  1.00  3.630          O  
ATOM   3124  CB  GLU A 200       3.183 -40.390  22.254  1.00  4.760          C  
ATOM   3125  CG  GLU A 200       2.940 -41.852  22.612  1.00  4.760          C  
ATOM   3126  CD  GLU A 200       2.061 -42.568  21.610  1.00  4.760          C  
ATOM   3127  OE1 GLU A 200       2.058 -42.166  20.459  1.00  4.760          O  
ATOM   3128  OE2 GLU A 200       1.379 -43.505  21.982  1.00  4.760          O  
ATOM   3129  H   GLU A 200       3.196 -37.929  21.514  1.00  3.920          H  
ATOM   3130  HA  GLU A 200       1.153 -39.913  21.710  1.00  4.140          H  
ATOM   3131 1HB  GLU A 200       3.609 -40.328  21.283  1.00  5.710          H  
ATOM   3132 2HB  GLU A 200       3.934 -40.008  22.951  1.00  5.710          H  
ATOM   3133 1HG  GLU A 200       3.898 -42.364  22.676  1.00  5.710          H  
ATOM   3134 2HG  GLU A 200       2.479 -41.891  23.590  1.00  5.710          H  
ATOM   3135  N   ASP A 201       2.146 -38.670  24.623  1.00  3.570          N  
ATOM   3136  CA  ASP A 201       1.750 -38.628  26.018  1.00  3.690          C  
ATOM   3137  C   ASP A 201       0.331 -38.092  26.186  1.00  3.580          C  
ATOM   3138  O   ASP A 201      -0.439 -38.629  26.991  1.00  3.710          O  
ATOM   3139  CB  ASP A 201       2.720 -37.778  26.843  1.00  5.120          C  
ATOM   3140  CG  ASP A 201       4.102 -38.396  27.112  1.00  5.120          C  
ATOM   3141  OD1 ASP A 201       4.281 -39.573  26.914  1.00  5.120          O  
ATOM   3142  OD2 ASP A 201       4.965 -37.663  27.542  1.00  5.120          O  
ATOM   3143  H   ASP A 201       2.971 -38.149  24.306  1.00  4.280          H  
ATOM   3144  HA  ASP A 201       1.779 -39.645  26.407  1.00  4.430          H  
ATOM   3145 1HB  ASP A 201       2.879 -36.849  26.311  1.00  6.140          H  
ATOM   3146 2HB  ASP A 201       2.266 -37.540  27.794  1.00  6.140          H  
ATOM   3147  N   LEU A 202      -0.051 -37.074  25.398  1.00  3.360          N  
ATOM   3148  CA  LEU A 202      -1.390 -36.519  25.534  1.00  3.270          C  
ATOM   3149  C   LEU A 202      -2.430 -37.550  25.116  1.00  3.280          C  
ATOM   3150  O   LEU A 202      -3.458 -37.720  25.792  1.00  3.370          O  
ATOM   3151  CB  LEU A 202      -1.534 -35.230  24.699  1.00  4.610          C  
ATOM   3152  CG  LEU A 202      -2.907 -34.448  24.793  1.00  4.610          C  
ATOM   3153  CD1 LEU A 202      -3.179 -34.051  26.225  1.00  4.610          C  
ATOM   3154  CD2 LEU A 202      -2.815 -33.178  23.975  1.00  4.610          C  
ATOM   3155  H   LEU A 202       0.624 -36.625  24.767  1.00  4.030          H  
ATOM   3156  HA  LEU A 202      -1.543 -36.284  26.582  1.00  3.920          H  
ATOM   3157 1HB  LEU A 202      -0.745 -34.553  24.976  1.00  5.540          H  
ATOM   3158 2HB  LEU A 202      -1.382 -35.499  23.648  1.00  5.540          H  
ATOM   3159  HG  LEU A 202      -3.725 -35.074  24.429  1.00  5.540          H  
ATOM   3160 1HD1 LEU A 202      -4.111 -33.493  26.283  1.00  5.540          H  
ATOM   3161 2HD1 LEU A 202      -3.259 -34.928  26.855  1.00  5.540          H  
ATOM   3162 3HD1 LEU A 202      -2.377 -33.427  26.573  1.00  5.540          H  
ATOM   3163 1HD2 LEU A 202      -3.745 -32.617  24.044  1.00  5.540          H  
ATOM   3164 2HD2 LEU A 202      -2.009 -32.595  24.372  1.00  5.540          H  
ATOM   3165 3HD2 LEU A 202      -2.625 -33.408  22.955  1.00  5.540          H  
ATOM   3166  N   LEU A 203      -2.166 -38.255  24.010  1.00  3.210          N  
ATOM   3167  CA  LEU A 203      -3.094 -39.269  23.549  1.00  3.200          C  
ATOM   3168  C   LEU A 203      -3.222 -40.405  24.541  1.00  3.440          C  
ATOM   3169  O   LEU A 203      -4.325 -40.875  24.790  1.00  3.490          O  
ATOM   3170  CB  LEU A 203      -2.621 -39.823  22.197  1.00  4.480          C  
ATOM   3171  CG  LEU A 203      -2.731 -38.857  21.021  1.00  4.480          C  
ATOM   3172  CD1 LEU A 203      -1.980 -39.399  19.801  1.00  4.480          C  
ATOM   3173  CD2 LEU A 203      -4.203 -38.650  20.668  1.00  4.480          C  
ATOM   3174  H   LEU A 203      -1.315 -38.060  23.469  1.00  3.850          H  
ATOM   3175  HA  LEU A 203      -4.073 -38.816  23.457  1.00  3.840          H  
ATOM   3176 1HB  LEU A 203      -1.567 -40.103  22.299  1.00  5.380          H  
ATOM   3177 2HB  LEU A 203      -3.194 -40.717  21.965  1.00  5.380          H  
ATOM   3178  HG  LEU A 203      -2.287 -37.930  21.302  1.00  5.380          H  
ATOM   3179 1HD1 LEU A 203      -2.059 -38.681  18.980  1.00  5.380          H  
ATOM   3180 2HD1 LEU A 203      -0.929 -39.534  20.060  1.00  5.380          H  
ATOM   3181 3HD1 LEU A 203      -2.407 -40.351  19.496  1.00  5.380          H  
ATOM   3182 1HD2 LEU A 203      -4.268 -37.958  19.845  1.00  5.380          H  
ATOM   3183 2HD2 LEU A 203      -4.645 -39.602  20.385  1.00  5.380          H  
ATOM   3184 3HD2 LEU A 203      -4.747 -38.242  21.501  1.00  5.380          H  
ATOM   3185  N   ARG A 204      -2.113 -40.839  25.141  1.00  3.610          N  
ATOM   3186  CA  ARG A 204      -2.189 -41.922  26.104  1.00  3.870          C  
ATOM   3187  C   ARG A 204      -3.003 -41.549  27.338  1.00  3.970          C  
ATOM   3188  O   ARG A 204      -3.752 -42.382  27.853  1.00  4.150          O  
ATOM   3189  CB  ARG A 204      -0.804 -42.391  26.526  1.00  5.310          C  
ATOM   3190  CG  ARG A 204      -0.028 -43.170  25.452  1.00  5.310          C  
ATOM   3191  CD  ARG A 204       1.320 -43.566  25.924  1.00  5.310          C  
ATOM   3192  NE  ARG A 204       2.073 -44.297  24.897  1.00  5.310          N  
ATOM   3193  CZ  ARG A 204       3.288 -44.877  25.087  1.00  5.310          C  
ATOM   3194  NH1 ARG A 204       3.872 -44.826  26.273  1.00  5.310          N  
ATOM   3195  NH2 ARG A 204       3.897 -45.500  24.085  1.00  5.310          N  
ATOM   3196  H   ARG A 204      -1.203 -40.441  24.887  1.00  4.330          H  
ATOM   3197  HA  ARG A 204      -2.682 -42.762  25.619  1.00  4.640          H  
ATOM   3198 1HB  ARG A 204      -0.203 -41.517  26.789  1.00  6.380          H  
ATOM   3199 2HB  ARG A 204      -0.883 -43.017  27.412  1.00  6.380          H  
ATOM   3200 1HG  ARG A 204      -0.576 -44.075  25.198  1.00  6.380          H  
ATOM   3201 2HG  ARG A 204       0.088 -42.562  24.556  1.00  6.380          H  
ATOM   3202 1HD  ARG A 204       1.882 -42.666  26.183  1.00  6.380          H  
ATOM   3203 2HD  ARG A 204       1.220 -44.205  26.799  1.00  6.380          H  
ATOM   3204  HE  ARG A 204       1.667 -44.328  23.942  1.00  6.380          H  
ATOM   3205 1HH1 ARG A 204       3.423 -44.351  27.042  1.00  6.380          H  
ATOM   3206 2HH1 ARG A 204       4.775 -45.259  26.412  1.00  6.380          H  
ATOM   3207 1HH2 ARG A 204       3.456 -45.558  23.170  1.00  6.380          H  
ATOM   3208 2HH2 ARG A 204       4.797 -45.928  24.228  1.00  6.380          H  
ATOM   3209  N   GLU A 205      -2.882 -40.301  27.820  1.00  3.900          N  
ATOM   3210  CA  GLU A 205      -3.637 -39.925  29.012  1.00  4.050          C  
ATOM   3211  C   GLU A 205      -5.143 -40.010  28.735  1.00  4.020          C  
ATOM   3212  O   GLU A 205      -5.895 -40.539  29.558  1.00  4.300          O  
ATOM   3213  CB  GLU A 205      -3.276 -38.499  29.467  1.00  5.610          C  
ATOM   3214  CG  GLU A 205      -3.914 -38.043  30.822  1.00  5.610          C  
ATOM   3215  CD  GLU A 205      -3.346 -38.759  32.024  1.00  5.610          C  
ATOM   3216  OE1 GLU A 205      -2.236 -39.224  31.922  1.00  5.610          O  
ATOM   3217  OE2 GLU A 205      -4.001 -38.839  33.037  1.00  5.610          O  
ATOM   3218  H   GLU A 205      -2.202 -39.655  27.403  1.00  4.680          H  
ATOM   3219  HA  GLU A 205      -3.392 -40.620  29.815  1.00  4.860          H  
ATOM   3220 1HB  GLU A 205      -2.191 -38.414  29.558  1.00  6.730          H  
ATOM   3221 2HB  GLU A 205      -3.587 -37.790  28.696  1.00  6.730          H  
ATOM   3222 1HG  GLU A 205      -3.726 -36.987  30.945  1.00  6.730          H  
ATOM   3223 2HG  GLU A 205      -4.987 -38.193  30.792  1.00  6.730          H  
ATOM   3224  N   LYS A 206      -5.593 -39.514  27.570  1.00  3.740          N  
ATOM   3225  CA  LYS A 206      -7.015 -39.605  27.229  1.00  3.760          C  
ATOM   3226  C   LYS A 206      -7.259 -39.990  25.770  1.00  3.720          C  
ATOM   3227  O   LYS A 206      -7.523 -39.133  24.915  1.00  3.830          O  
ATOM   3228  CB  LYS A 206      -7.757 -38.299  27.509  1.00  5.260          C  
ATOM   3229  CG  LYS A 206      -7.768 -37.790  28.940  1.00  5.260          C  
ATOM   3230  CD  LYS A 206      -8.598 -38.653  29.892  1.00  5.260          C  
ATOM   3231  CE  LYS A 206      -8.603 -38.052  31.292  1.00  5.260          C  
ATOM   3232  NZ  LYS A 206      -9.338 -38.906  32.268  1.00  5.260          N  
ATOM   3233  H   LYS A 206      -4.929 -39.061  26.927  1.00  4.490          H  
ATOM   3234  HA  LYS A 206      -7.456 -40.395  27.834  1.00  4.510          H  
ATOM   3235 1HB  LYS A 206      -7.343 -37.511  26.883  1.00  6.310          H  
ATOM   3236 2HB  LYS A 206      -8.779 -38.446  27.226  1.00  6.310          H  
ATOM   3237 1HG  LYS A 206      -6.753 -37.703  29.307  1.00  6.310          H  
ATOM   3238 2HG  LYS A 206      -8.216 -36.805  28.931  1.00  6.310          H  
ATOM   3239 1HD  LYS A 206      -9.623 -38.715  29.525  1.00  6.310          H  
ATOM   3240 2HD  LYS A 206      -8.191 -39.656  29.953  1.00  6.310          H  
ATOM   3241 1HE  LYS A 206      -7.571 -37.935  31.629  1.00  6.310          H  
ATOM   3242 2HE  LYS A 206      -9.074 -37.071  31.254  1.00  6.310          H  
ATOM   3243 1HZ  LYS A 206      -9.314 -38.470  33.183  1.00  6.310          H  
ATOM   3244 2HZ  LYS A 206     -10.297 -39.014  31.971  1.00  6.310          H  
ATOM   3245 3HZ  LYS A 206      -8.893 -39.814  32.317  1.00  6.310          H  
ATOM   3246  N   THR A 207      -7.330 -41.289  25.511  1.00  3.970          N  
ATOM   3247  CA  THR A 207      -7.453 -41.804  24.150  1.00  4.130          C  
ATOM   3248  C   THR A 207      -8.842 -41.598  23.557  1.00  4.220          C  
ATOM   3249  O   THR A 207      -9.043 -41.742  22.343  1.00  4.510          O  
ATOM   3250  CB  THR A 207      -7.140 -43.317  24.129  1.00  5.720          C  
ATOM   3251  OG1 THR A 207      -8.050 -43.998  25.015  1.00  5.720          O  
ATOM   3252  CG2 THR A 207      -5.705 -43.578  24.568  1.00  5.720          C  
ATOM   3253  H   THR A 207      -7.179 -41.949  26.266  1.00  4.760          H  
ATOM   3254  HA  THR A 207      -6.726 -41.282  23.526  1.00  4.960          H  
ATOM   3255  HB  THR A 207      -7.284 -43.699  23.122  1.00  6.860          H  
ATOM   3256  HG1 THR A 207      -8.011 -44.948  24.848  1.00  6.860          H  
ATOM   3257 1HG2 THR A 207      -5.509 -44.648  24.546  1.00  6.860          H  
ATOM   3258 2HG2 THR A 207      -5.025 -43.075  23.887  1.00  6.860          H  
ATOM   3259 3HG2 THR A 207      -5.546 -43.203  25.580  1.00  6.860          H  
ATOM   3260  N   LEU A 208      -9.800 -41.293  24.429  1.00  4.250          N  
ATOM   3261  CA  LEU A 208     -11.195 -41.088  24.066  1.00  4.500          C  
ATOM   3262  C   LEU A 208     -11.734 -39.652  24.240  1.00  4.030          C  
ATOM   3263  O   LEU A 208     -12.955 -39.480  24.275  1.00  4.150          O  
ATOM   3264  CB  LEU A 208     -12.060 -42.025  24.917  1.00  6.200          C  
ATOM   3265  CG  LEU A 208     -11.776 -43.550  24.797  1.00  6.200          C  
ATOM   3266  CD1 LEU A 208     -12.660 -44.283  25.791  1.00  6.200          C  
ATOM   3267  CD2 LEU A 208     -12.021 -44.038  23.381  1.00  6.200          C  
ATOM   3268  H   LEU A 208      -9.521 -41.219  25.396  1.00  5.100          H  
ATOM   3269  HA  LEU A 208     -11.305 -41.338  23.015  1.00  5.400          H  
ATOM   3270 1HB  LEU A 208     -11.940 -41.746  25.962  1.00  7.440          H  
ATOM   3271 2HB  LEU A 208     -13.100 -41.871  24.640  1.00  7.440          H  
ATOM   3272  HG  LEU A 208     -10.738 -43.747  25.064  1.00  7.440          H  
ATOM   3273 1HD1 LEU A 208     -12.457 -45.352  25.737  1.00  7.440          H  
ATOM   3274 2HD1 LEU A 208     -12.450 -43.926  26.799  1.00  7.440          H  
ATOM   3275 3HD1 LEU A 208     -13.706 -44.100  25.551  1.00  7.440          H  
ATOM   3276 1HD2 LEU A 208     -11.819 -45.105  23.328  1.00  7.440          H  
ATOM   3277 2HD2 LEU A 208     -13.058 -43.852  23.105  1.00  7.440          H  
ATOM   3278 3HD2 LEU A 208     -11.360 -43.524  22.692  1.00  7.440          H  
ATOM   3279  N   THR A 209     -10.875 -38.629  24.378  1.00  3.920          N  
ATOM   3280  CA  THR A 209     -11.384 -37.253  24.636  1.00  3.700          C  
ATOM   3281  C   THR A 209     -11.670 -36.383  23.390  1.00  3.480          C  
ATOM   3282  O   THR A 209     -11.754 -36.878  22.263  1.00  3.640          O  
ATOM   3283  CB  THR A 209     -10.479 -36.472  25.626  1.00  5.270          C  
ATOM   3284  OG1 THR A 209     -11.157 -35.285  26.066  1.00  5.270          O  
ATOM   3285  CG2 THR A 209      -9.155 -36.063  24.986  1.00  5.270          C  
ATOM   3286  H   THR A 209      -9.866 -38.808  24.344  1.00  4.700          H  
ATOM   3287  HA  THR A 209     -12.330 -37.356  25.151  1.00  4.440          H  
ATOM   3288  HB  THR A 209     -10.293 -37.086  26.481  1.00  6.320          H  
ATOM   3289  HG1 THR A 209     -11.765 -35.507  26.807  1.00  6.320          H  
ATOM   3290 1HG2 THR A 209      -8.560 -35.521  25.721  1.00  6.320          H  
ATOM   3291 2HG2 THR A 209      -8.624 -36.944  24.679  1.00  6.320          H  
ATOM   3292 3HG2 THR A 209      -9.314 -35.424  24.127  1.00  6.320          H  
ATOM   3293  N   ALA A 210     -11.939 -35.096  23.648  1.00  3.550          N  
ATOM   3294  CA  ALA A 210     -12.291 -34.019  22.716  1.00  3.540          C  
ATOM   3295  C   ALA A 210     -11.031 -33.465  22.022  1.00  3.190          C  
ATOM   3296  O   ALA A 210     -10.110 -34.224  21.706  1.00  3.100          O  
ATOM   3297  CB  ALA A 210     -13.037 -32.915  23.449  1.00  4.960          C  
ATOM   3298  H   ALA A 210     -11.838 -34.841  24.620  1.00  4.260          H  
ATOM   3299  HA  ALA A 210     -12.945 -34.436  21.947  1.00  4.250          H  
ATOM   3300 1HB  ALA A 210     -13.337 -32.139  22.755  1.00  5.950          H  
ATOM   3301 2HB  ALA A 210     -13.903 -33.341  23.891  1.00  5.950          H  
ATOM   3302 3HB  ALA A 210     -12.398 -32.493  24.225  1.00  5.950          H  
ATOM   3303  N   GLU A 211     -11.028 -32.147  21.746  1.00  3.340          N  
ATOM   3304  CA  GLU A 211      -9.981 -31.457  20.998  1.00  3.300          C  
ATOM   3305  C   GLU A 211      -8.561 -31.835  21.409  1.00  3.100          C  
ATOM   3306  O   GLU A 211      -7.697 -31.981  20.556  1.00  3.060          O  
ATOM   3307  CB  GLU A 211     -10.156 -29.943  21.124  1.00  4.640          C  
ATOM   3308  CG  GLU A 211      -9.119 -29.116  20.349  1.00  4.640          C  
ATOM   3309  CD  GLU A 211      -9.415 -27.627  20.370  1.00  4.640          C  
ATOM   3310  OE1 GLU A 211     -10.543 -27.282  20.149  1.00  4.640          O  
ATOM   3311  OE2 GLU A 211      -8.518 -26.835  20.648  1.00  4.640          O  
ATOM   3312  H   GLU A 211     -11.807 -31.584  22.033  1.00  4.010          H  
ATOM   3313  HA  GLU A 211     -10.113 -31.706  19.948  1.00  3.960          H  
ATOM   3314 1HB  GLU A 211     -11.147 -29.662  20.766  1.00  5.560          H  
ATOM   3315 2HB  GLU A 211     -10.096 -29.656  22.177  1.00  5.560          H  
ATOM   3316 1HG  GLU A 211      -8.129 -29.281  20.781  1.00  5.560          H  
ATOM   3317 2HG  GLU A 211      -9.094 -29.467  19.317  1.00  5.560          H  
ATOM   3318  N   GLU A 212      -8.276 -32.049  22.697  1.00  3.150          N  
ATOM   3319  CA  GLU A 212      -6.898 -32.394  23.057  1.00  3.000          C  
ATOM   3320  C   GLU A 212      -6.424 -33.640  22.278  1.00  2.710          C  
ATOM   3321  O   GLU A 212      -5.266 -33.686  21.833  1.00  2.760          O  
ATOM   3322  CB  GLU A 212      -6.822 -32.595  24.579  1.00  4.260          C  
ATOM   3323  CG  GLU A 212      -6.862 -31.273  25.353  1.00  4.260          C  
ATOM   3324  CD  GLU A 212      -7.067 -31.376  26.845  1.00  4.260          C  
ATOM   3325  OE1 GLU A 212      -7.733 -32.278  27.287  1.00  4.260          O  
ATOM   3326  OE2 GLU A 212      -6.576 -30.532  27.557  1.00  4.260          O  
ATOM   3327  H   GLU A 212      -8.979 -31.943  23.413  1.00  3.780          H  
ATOM   3328  HA  GLU A 212      -6.251 -31.560  22.789  1.00  3.600          H  
ATOM   3329 1HB  GLU A 212      -7.667 -33.198  24.908  1.00  5.110          H  
ATOM   3330 2HB  GLU A 212      -5.920 -33.130  24.839  1.00  5.110          H  
ATOM   3331 1HG  GLU A 212      -5.896 -30.815  25.206  1.00  5.110          H  
ATOM   3332 2HG  GLU A 212      -7.616 -30.616  24.919  1.00  5.110          H  
ATOM   3333  N   ARG A 213      -7.323 -34.612  22.084  1.00  2.920          N  
ATOM   3334  CA  ARG A 213      -7.048 -35.810  21.315  1.00  3.280          C  
ATOM   3335  C   ARG A 213      -6.991 -35.484  19.847  1.00  2.980          C  
ATOM   3336  O   ARG A 213      -6.077 -35.906  19.152  1.00  2.920          O  
ATOM   3337  CB  ARG A 213      -8.130 -36.866  21.490  1.00  4.450          C  
ATOM   3338  CG  ARG A 213      -8.007 -38.085  20.557  1.00  4.450          C  
ATOM   3339  CD  ARG A 213      -9.169 -38.952  20.685  1.00  4.450          C  
ATOM   3340  NE  ARG A 213     -10.396 -38.207  20.443  1.00  4.450          N  
ATOM   3341  CZ  ARG A 213     -10.960 -37.826  19.276  1.00  4.450          C  
ATOM   3342  NH1 ARG A 213     -10.470 -38.141  18.101  1.00  4.450          N  
ATOM   3343  NH2 ARG A 213     -12.045 -37.092  19.376  1.00  4.450          N  
ATOM   3344  H   ARG A 213      -8.271 -34.483  22.432  1.00  3.500          H  
ATOM   3345  HA  ARG A 213      -6.094 -36.223  21.631  1.00  3.940          H  
ATOM   3346 1HB  ARG A 213      -8.089 -37.255  22.495  1.00  5.340          H  
ATOM   3347 2HB  ARG A 213      -9.097 -36.414  21.355  1.00  5.340          H  
ATOM   3348 1HG  ARG A 213      -7.951 -37.768  19.530  1.00  5.340          H  
ATOM   3349 2HG  ARG A 213      -7.127 -38.667  20.812  1.00  5.340          H  
ATOM   3350 1HD  ARG A 213      -9.106 -39.781  19.985  1.00  5.340          H  
ATOM   3351 2HD  ARG A 213      -9.210 -39.330  21.699  1.00  5.340          H  
ATOM   3352  HE  ARG A 213     -10.885 -37.880  21.277  1.00  5.340          H  
ATOM   3353 1HH1 ARG A 213      -9.636 -38.704  18.031  1.00  5.340          H  
ATOM   3354 2HH1 ARG A 213     -10.935 -37.832  17.257  1.00  5.340          H  
ATOM   3355 1HH2 ARG A 213     -12.353 -36.840  20.329  1.00  5.340          H  
ATOM   3356 2HH2 ARG A 213     -12.519 -36.735  18.551  1.00  5.340          H  
ATOM   3357  N   GLU A 214      -7.985 -34.751  19.361  1.00  2.940          N  
ATOM   3358  CA  GLU A 214      -8.089 -34.503  17.918  1.00  2.880          C  
ATOM   3359  C   GLU A 214      -6.828 -33.801  17.426  1.00  2.720          C  
ATOM   3360  O   GLU A 214      -6.290 -34.136  16.359  1.00  2.670          O  
ATOM   3361  CB  GLU A 214      -9.287 -33.599  17.632  1.00  4.060          C  
ATOM   3362  CG  GLU A 214     -10.636 -34.224  17.925  1.00  4.060          C  
ATOM   3363  CD  GLU A 214     -11.774 -33.246  17.810  1.00  4.060          C  
ATOM   3364  OE1 GLU A 214     -11.526 -32.117  17.468  1.00  4.060          O  
ATOM   3365  OE2 GLU A 214     -12.877 -33.613  18.120  1.00  4.060          O  
ATOM   3366  H   GLU A 214      -8.700 -34.409  20.015  1.00  3.530          H  
ATOM   3367  HA  GLU A 214      -8.199 -35.452  17.402  1.00  3.460          H  
ATOM   3368 1HB  GLU A 214      -9.188 -32.686  18.195  1.00  4.870          H  
ATOM   3369 2HB  GLU A 214      -9.280 -33.326  16.577  1.00  4.870          H  
ATOM   3370 1HG  GLU A 214     -10.804 -35.047  17.232  1.00  4.870          H  
ATOM   3371 2HG  GLU A 214     -10.617 -34.628  18.937  1.00  4.870          H  
ATOM   3372  N   PHE A 215      -6.368 -32.843  18.218  1.00  2.780          N  
ATOM   3373  CA  PHE A 215      -5.164 -32.080  17.987  1.00  2.830          C  
ATOM   3374  C   PHE A 215      -3.948 -32.977  17.952  1.00  2.800          C  
ATOM   3375  O   PHE A 215      -3.193 -32.965  16.976  1.00  2.860          O  
ATOM   3376  CB  PHE A 215      -5.055 -31.018  19.074  1.00  3.940          C  
ATOM   3377  CG  PHE A 215      -3.781 -30.269  19.161  1.00  3.940          C  
ATOM   3378  CD1 PHE A 215      -3.393 -29.332  18.213  1.00  3.940          C  
ATOM   3379  CD2 PHE A 215      -2.982 -30.469  20.260  1.00  3.940          C  
ATOM   3380  CE1 PHE A 215      -2.207 -28.632  18.370  1.00  3.940          C  
ATOM   3381  CE2 PHE A 215      -1.834 -29.773  20.424  1.00  3.940          C  
ATOM   3382  CZ  PHE A 215      -1.431 -28.854  19.483  1.00  3.940          C  
ATOM   3383  H   PHE A 215      -6.907 -32.625  19.057  1.00  3.340          H  
ATOM   3384  HA  PHE A 215      -5.254 -31.588  17.020  1.00  3.400          H  
ATOM   3385 1HB  PHE A 215      -5.861 -30.296  18.941  1.00  4.730          H  
ATOM   3386 2HB  PHE A 215      -5.224 -31.491  20.039  1.00  4.730          H  
ATOM   3387  HD1 PHE A 215      -4.026 -29.153  17.343  1.00  4.730          H  
ATOM   3388  HD2 PHE A 215      -3.290 -31.194  21.018  1.00  4.730          H  
ATOM   3389  HE1 PHE A 215      -1.894 -27.898  17.626  1.00  4.730          H  
ATOM   3390  HE2 PHE A 215      -1.247 -29.938  21.307  1.00  4.730          H  
ATOM   3391  HZ  PHE A 215      -0.506 -28.303  19.624  1.00  4.730          H  
ATOM   3392  N   ALA A 216      -3.758 -33.766  19.013  1.00  2.810          N  
ATOM   3393  CA  ALA A 216      -2.624 -34.656  19.070  1.00  2.930          C  
ATOM   3394  C   ALA A 216      -2.652 -35.702  17.945  1.00  2.890          C  
ATOM   3395  O   ALA A 216      -1.600 -35.995  17.380  1.00  3.020          O  
ATOM   3396  CB  ALA A 216      -2.591 -35.313  20.424  1.00  4.050          C  
ATOM   3397  H   ALA A 216      -4.398 -33.731  19.809  1.00  3.370          H  
ATOM   3398  HA  ALA A 216      -1.723 -34.060  18.949  1.00  3.520          H  
ATOM   3399 1HB  ALA A 216      -1.728 -35.949  20.511  1.00  4.860          H  
ATOM   3400 2HB  ALA A 216      -2.543 -34.553  21.163  1.00  4.860          H  
ATOM   3401 3HB  ALA A 216      -3.493 -35.885  20.560  1.00  4.860          H  
ATOM   3402  N   LEU A 217      -3.828 -36.246  17.576  1.00  2.790          N  
ATOM   3403  CA  LEU A 217      -3.856 -37.233  16.499  1.00  2.740          C  
ATOM   3404  C   LEU A 217      -3.435 -36.548  15.220  1.00  2.600          C  
ATOM   3405  O   LEU A 217      -2.610 -37.057  14.472  1.00  2.570          O  
ATOM   3406  CB  LEU A 217      -5.261 -37.831  16.276  1.00  3.860          C  
ATOM   3407  CG  LEU A 217      -5.863 -38.747  17.363  1.00  3.860          C  
ATOM   3408  CD1 LEU A 217      -7.290 -39.073  16.999  1.00  3.860          C  
ATOM   3409  CD2 LEU A 217      -5.089 -40.011  17.498  1.00  3.860          C  
ATOM   3410  H   LEU A 217      -4.680 -35.995  18.067  1.00  3.350          H  
ATOM   3411  HA  LEU A 217      -3.145 -38.021  16.719  1.00  3.290          H  
ATOM   3412 1HB  LEU A 217      -5.945 -36.993  16.170  1.00  4.630          H  
ATOM   3413 2HB  LEU A 217      -5.255 -38.389  15.342  1.00  4.630          H  
ATOM   3414  HG  LEU A 217      -5.865 -38.225  18.293  1.00  4.630          H  
ATOM   3415 1HD1 LEU A 217      -7.727 -39.708  17.768  1.00  4.630          H  
ATOM   3416 2HD1 LEU A 217      -7.858 -38.152  16.914  1.00  4.630          H  
ATOM   3417 3HD1 LEU A 217      -7.314 -39.609  16.041  1.00  4.630          H  
ATOM   3418 1HD2 LEU A 217      -5.541 -40.604  18.264  1.00  4.630          H  
ATOM   3419 2HD2 LEU A 217      -5.113 -40.554  16.561  1.00  4.630          H  
ATOM   3420 3HD2 LEU A 217      -4.071 -39.800  17.772  1.00  4.630          H  
ATOM   3421  N   GLY A 218      -3.919 -35.329  14.991  1.00  2.570          N  
ATOM   3422  CA  GLY A 218      -3.565 -34.592  13.790  1.00  2.500          C  
ATOM   3423  C   GLY A 218      -2.057 -34.482  13.657  1.00  2.490          C  
ATOM   3424  O   GLY A 218      -1.482 -34.789  12.600  1.00  2.460          O  
ATOM   3425  H   GLY A 218      -4.602 -34.927  15.639  1.00  3.080          H  
ATOM   3426 1HA  GLY A 218      -3.979 -35.082  12.912  1.00  3.000          H  
ATOM   3427 2HA  GLY A 218      -4.000 -33.593  13.848  1.00  3.000          H  
ATOM   3428  N   ARG A 219      -1.421 -34.019  14.728  1.00  2.550          N  
ATOM   3429  CA  ARG A 219       0.015 -33.841  14.738  1.00  2.570          C  
ATOM   3430  C   ARG A 219       0.758 -35.191  14.603  1.00  2.640          C  
ATOM   3431  O   ARG A 219       1.764 -35.263  13.886  1.00  2.710          O  
ATOM   3432  CB  ARG A 219       0.412 -33.094  15.997  1.00  3.590          C  
ATOM   3433  CG  ARG A 219      -0.226 -31.684  16.184  1.00  3.590          C  
ATOM   3434  CD  ARG A 219       0.308 -30.613  15.274  1.00  3.590          C  
ATOM   3435  NE  ARG A 219      -0.277 -30.657  13.916  1.00  3.590          N  
ATOM   3436  CZ  ARG A 219      -1.529 -30.253  13.569  1.00  3.590          C  
ATOM   3437  NH1 ARG A 219      -2.369 -29.780  14.470  1.00  3.590          N  
ATOM   3438  NH2 ARG A 219      -1.910 -30.336  12.302  1.00  3.590          N  
ATOM   3439  H   ARG A 219      -1.978 -33.777  15.557  1.00  3.060          H  
ATOM   3440  HA  ARG A 219       0.289 -33.239  13.880  1.00  3.080          H  
ATOM   3441 1HB  ARG A 219       0.160 -33.692  16.873  1.00  4.310          H  
ATOM   3442 2HB  ARG A 219       1.472 -32.935  15.976  1.00  4.310          H  
ATOM   3443 1HG  ARG A 219      -1.282 -31.764  16.006  1.00  4.310          H  
ATOM   3444 2HG  ARG A 219      -0.074 -31.354  17.205  1.00  4.310          H  
ATOM   3445 1HD  ARG A 219       0.099 -29.635  15.706  1.00  4.310          H  
ATOM   3446 2HD  ARG A 219       1.389 -30.726  15.177  1.00  4.310          H  
ATOM   3447  HE  ARG A 219       0.324 -30.992  13.173  1.00  4.310          H  
ATOM   3448 1HH1 ARG A 219      -2.087 -29.709  15.438  1.00  4.310          H  
ATOM   3449 2HH1 ARG A 219      -3.294 -29.482  14.192  1.00  4.310          H  
ATOM   3450 1HH2 ARG A 219      -1.272 -30.691  11.604  1.00  4.310          H  
ATOM   3451 2HH2 ARG A 219      -2.835 -30.038  12.030  1.00  4.310          H  
ATOM   3452  N   LYS A 220       0.270 -36.262  15.262  1.00  2.660          N  
ATOM   3453  CA  LYS A 220       0.877 -37.594  15.143  1.00  2.760          C  
ATOM   3454  C   LYS A 220       0.783 -38.130  13.713  1.00  2.760          C  
ATOM   3455  O   LYS A 220       1.765 -38.689  13.212  1.00  2.850          O  
ATOM   3456  CB  LYS A 220       0.280 -38.590  16.147  1.00  3.820          C  
ATOM   3457  CG  LYS A 220       0.867 -40.020  16.105  1.00  3.820          C  
ATOM   3458  CD  LYS A 220       0.341 -40.872  17.294  1.00  3.820          C  
ATOM   3459  CE  LYS A 220       0.808 -42.332  17.204  1.00  3.820          C  
ATOM   3460  NZ  LYS A 220       0.396 -43.147  18.374  1.00  3.820          N  
ATOM   3461  H   LYS A 220      -0.528 -36.141  15.893  1.00  3.190          H  
ATOM   3462  HA  LYS A 220       1.935 -37.498  15.385  1.00  3.310          H  
ATOM   3463 1HB  LYS A 220       0.458 -38.267  17.121  1.00  4.590          H  
ATOM   3464 2HB  LYS A 220      -0.786 -38.607  16.041  1.00  4.590          H  
ATOM   3465 1HG  LYS A 220       0.588 -40.505  15.167  1.00  4.590          H  
ATOM   3466 2HG  LYS A 220       1.955 -39.969  16.153  1.00  4.590          H  
ATOM   3467 1HD  LYS A 220       0.702 -40.448  18.236  1.00  4.590          H  
ATOM   3468 2HD  LYS A 220      -0.747 -40.850  17.300  1.00  4.590          H  
ATOM   3469 1HE  LYS A 220       0.387 -42.769  16.336  1.00  4.590          H  
ATOM   3470 2HE  LYS A 220       1.883 -42.362  17.119  1.00  4.590          H  
ATOM   3471 1HZ  LYS A 220       0.713 -44.095  18.260  1.00  4.590          H  
ATOM   3472 2HZ  LYS A 220       0.846 -42.756  19.213  1.00  4.590          H  
ATOM   3473 3HZ  LYS A 220      -0.607 -43.139  18.468  1.00  4.590          H  
ATOM   3474  N   VAL A 221      -0.375 -37.951  13.045  1.00  2.660          N  
ATOM   3475  CA  VAL A 221      -0.538 -38.416  11.673  1.00  2.650          C  
ATOM   3476  C   VAL A 221       0.471 -37.700  10.813  1.00  2.650          C  
ATOM   3477  O   VAL A 221       1.154 -38.342  10.022  1.00  2.710          O  
ATOM   3478  CB  VAL A 221      -1.961 -38.153  11.090  1.00  3.710          C  
ATOM   3479  CG1 VAL A 221      -1.991 -38.460   9.616  1.00  3.710          C  
ATOM   3480  CG2 VAL A 221      -2.971 -39.035  11.735  1.00  3.710          C  
ATOM   3481  H   VAL A 221      -1.154 -37.510  13.533  1.00  3.190          H  
ATOM   3482  HA  VAL A 221      -0.337 -39.485  11.641  1.00  3.180          H  
ATOM   3483  HB  VAL A 221      -2.225 -37.102  11.245  1.00  4.460          H  
ATOM   3484 1HG1 VAL A 221      -2.993 -38.279   9.233  1.00  4.460          H  
ATOM   3485 2HG1 VAL A 221      -1.282 -37.833   9.076  1.00  4.460          H  
ATOM   3486 3HG1 VAL A 221      -1.733 -39.497   9.488  1.00  4.460          H  
ATOM   3487 1HG2 VAL A 221      -3.949 -38.840  11.315  1.00  4.460          H  
ATOM   3488 2HG2 VAL A 221      -2.701 -40.071  11.560  1.00  4.460          H  
ATOM   3489 3HG2 VAL A 221      -2.982 -38.818  12.771  1.00  4.460          H  
ATOM   3490  N   TRP A 222       0.584 -36.376  10.981  1.00  2.610          N  
ATOM   3491  CA  TRP A 222       1.547 -35.593  10.223  1.00  2.650          C  
ATOM   3492  C   TRP A 222       2.974 -36.065  10.429  1.00  2.800          C  
ATOM   3493  O   TRP A 222       3.708 -36.231   9.458  1.00  2.880          O  
ATOM   3494  CB  TRP A 222       1.448 -34.113  10.580  1.00  3.690          C  
ATOM   3495  CG  TRP A 222       2.546 -33.288   9.982  1.00  3.690          C  
ATOM   3496  CD1 TRP A 222       2.590 -32.751   8.735  1.00  3.690          C  
ATOM   3497  CD2 TRP A 222       3.781 -32.886  10.639  1.00  3.690          C  
ATOM   3498  NE1 TRP A 222       3.764 -32.057   8.561  1.00  3.690          N  
ATOM   3499  CE2 TRP A 222       4.503 -32.132   9.720  1.00  3.690          C  
ATOM   3500  CE3 TRP A 222       4.317 -33.106  11.919  1.00  3.690          C  
ATOM   3501  CZ2 TRP A 222       5.741 -31.594  10.029  1.00  3.690          C  
ATOM   3502  CZ3 TRP A 222       5.547 -32.572  12.225  1.00  3.690          C  
ATOM   3503  CH2 TRP A 222       6.244 -31.833  11.308  1.00  3.690          C  
ATOM   3504  H   TRP A 222      -0.050 -35.908  11.636  1.00  3.130          H  
ATOM   3505  HA  TRP A 222       1.306 -35.702   9.166  1.00  3.180          H  
ATOM   3506 1HB  TRP A 222       0.492 -33.723  10.238  1.00  4.430          H  
ATOM   3507 2HB  TRP A 222       1.475 -33.997  11.657  1.00  4.430          H  
ATOM   3508  HD1 TRP A 222       1.812 -32.860   7.982  1.00  4.430          H  
ATOM   3509  HE1 TRP A 222       4.039 -31.570   7.720  1.00  4.430          H  
ATOM   3510  HE3 TRP A 222       3.768 -33.689  12.658  1.00  4.430          H  
ATOM   3511  HZ2 TRP A 222       6.310 -31.003   9.312  1.00  4.430          H  
ATOM   3512  HZ3 TRP A 222       5.943 -32.754  13.216  1.00  4.430          H  
ATOM   3513  HH2 TRP A 222       7.215 -31.424  11.582  1.00  4.430          H  
ATOM   3514  N   PHE A 223       3.384 -36.264  11.683  1.00  2.860          N  
ATOM   3515  CA  PHE A 223       4.740 -36.714  11.940  1.00  3.040          C  
ATOM   3516  C   PHE A 223       4.994 -38.051  11.265  1.00  3.140          C  
ATOM   3517  O   PHE A 223       6.032 -38.265  10.626  1.00  3.280          O  
ATOM   3518  CB  PHE A 223       4.993 -36.884  13.427  1.00  4.180          C  
ATOM   3519  CG  PHE A 223       6.364 -37.365  13.693  1.00  4.180          C  
ATOM   3520  CD1 PHE A 223       7.395 -36.464  13.812  1.00  4.180          C  
ATOM   3521  CD2 PHE A 223       6.645 -38.725  13.789  1.00  4.180          C  
ATOM   3522  CE1 PHE A 223       8.674 -36.901  14.043  1.00  4.180          C  
ATOM   3523  CE2 PHE A 223       7.916 -39.153  14.015  1.00  4.180          C  
ATOM   3524  CZ  PHE A 223       8.929 -38.238  14.147  1.00  4.180          C  
ATOM   3525  H   PHE A 223       2.750 -36.078  12.462  1.00  3.430          H  
ATOM   3526  HA  PHE A 223       5.435 -35.980  11.539  1.00  3.650          H  
ATOM   3527 1HB  PHE A 223       4.845 -35.933  13.934  1.00  5.020          H  
ATOM   3528 2HB  PHE A 223       4.280 -37.597  13.841  1.00  5.020          H  
ATOM   3529  HD1 PHE A 223       7.183 -35.403  13.720  1.00  5.020          H  
ATOM   3530  HD2 PHE A 223       5.842 -39.453  13.678  1.00  5.020          H  
ATOM   3531  HE1 PHE A 223       9.494 -36.197  14.136  1.00  5.020          H  
ATOM   3532  HE2 PHE A 223       8.142 -40.219  14.082  1.00  5.020          H  
ATOM   3533  HZ  PHE A 223       9.949 -38.588  14.316  1.00  5.020          H  
ATOM   3534  N   ALA A 224       4.081 -38.992  11.472  1.00  3.100          N  
ATOM   3535  CA  ALA A 224       4.235 -40.299  10.896  1.00  3.220          C  
ATOM   3536  C   ALA A 224       4.274 -40.203   9.367  1.00  3.210          C  
ATOM   3537  O   ALA A 224       5.073 -40.886   8.724  1.00  3.370          O  
ATOM   3538  CB  ALA A 224       3.117 -41.174  11.398  1.00  4.460          C  
ATOM   3539  H   ALA A 224       3.245 -38.786  12.028  1.00  3.720          H  
ATOM   3540  HA  ALA A 224       5.187 -40.715  11.221  1.00  3.860          H  
ATOM   3541 1HB  ALA A 224       3.219 -42.161  10.986  1.00  5.350          H  
ATOM   3542 2HB  ALA A 224       3.155 -41.220  12.484  1.00  5.350          H  
ATOM   3543 3HB  ALA A 224       2.178 -40.735  11.101  1.00  5.350          H  
ATOM   3544  N   GLU A 225       3.447 -39.336   8.761  1.00  3.040          N  
ATOM   3545  CA  GLU A 225       3.481 -39.157   7.313  1.00  3.050          C  
ATOM   3546  C   GLU A 225       4.843 -38.603   6.876  1.00  3.210          C  
ATOM   3547  O   GLU A 225       5.432 -39.082   5.910  1.00  3.330          O  
ATOM   3548  CB  GLU A 225       2.364 -38.222   6.836  1.00  4.270          C  
ATOM   3549  CG  GLU A 225       2.270 -38.076   5.302  1.00  4.270          C  
ATOM   3550  CD  GLU A 225       1.134 -37.182   4.836  1.00  4.270          C  
ATOM   3551  OE1 GLU A 225       0.463 -36.588   5.659  1.00  4.270          O  
ATOM   3552  OE2 GLU A 225       0.933 -37.090   3.651  1.00  4.270          O  
ATOM   3553  H   GLU A 225       2.751 -38.822   9.304  1.00  3.650          H  
ATOM   3554  HA  GLU A 225       3.336 -40.130   6.844  1.00  3.660          H  
ATOM   3555 1HB  GLU A 225       1.411 -38.585   7.207  1.00  5.120          H  
ATOM   3556 2HB  GLU A 225       2.518 -37.231   7.263  1.00  5.120          H  
ATOM   3557 1HG  GLU A 225       3.209 -37.670   4.926  1.00  5.120          H  
ATOM   3558 2HG  GLU A 225       2.139 -39.068   4.871  1.00  5.120          H  
ATOM   3559  N   LEU A 226       5.369 -37.620   7.624  1.00  3.230          N  
ATOM   3560  CA  LEU A 226       6.643 -36.943   7.350  1.00  3.400          C  
ATOM   3561  C   LEU A 226       7.782 -37.946   7.163  1.00  3.580          C  
ATOM   3562  O   LEU A 226       8.566 -37.848   6.216  1.00  3.700          O  
ATOM   3563  CB  LEU A 226       6.976 -36.030   8.556  1.00  4.690          C  
ATOM   3564  CG  LEU A 226       8.238 -35.168   8.561  1.00  4.690          C  
ATOM   3565  CD1 LEU A 226       8.152 -34.098   7.476  1.00  4.690          C  
ATOM   3566  CD2 LEU A 226       8.376 -34.573   9.979  1.00  4.690          C  
ATOM   3567  H   LEU A 226       4.807 -37.264   8.401  1.00  3.880          H  
ATOM   3568  HA  LEU A 226       6.529 -36.355   6.443  1.00  4.080          H  
ATOM   3569 1HB  LEU A 226       6.120 -35.375   8.735  1.00  5.630          H  
ATOM   3570 2HB  LEU A 226       7.087 -36.650   9.405  1.00  5.630          H  
ATOM   3571  HG  LEU A 226       9.114 -35.786   8.347  1.00  5.630          H  
ATOM   3572 1HD1 LEU A 226       9.056 -33.487   7.495  1.00  5.630          H  
ATOM   3573 2HD1 LEU A 226       8.060 -34.567   6.498  1.00  5.630          H  
ATOM   3574 3HD1 LEU A 226       7.281 -33.465   7.662  1.00  5.630          H  
ATOM   3575 1HD2 LEU A 226       9.272 -33.954  10.039  1.00  5.630          H  
ATOM   3576 2HD2 LEU A 226       7.508 -33.977  10.191  1.00  5.630          H  
ATOM   3577 3HD2 LEU A 226       8.443 -35.386  10.708  1.00  5.630          H  
ATOM   3578  N   GLU A 227       7.844 -38.936   8.058  1.00  3.620          N  
ATOM   3579  CA  GLU A 227       8.865 -39.988   8.013  1.00  3.820          C  
ATOM   3580  C   GLU A 227       8.473 -41.207   7.161  1.00  4.020          C  
ATOM   3581  O   GLU A 227       9.188 -42.212   7.152  1.00  4.320          O  
ATOM   3582  CB  GLU A 227       9.253 -40.453   9.423  1.00  5.270          C  
ATOM   3583  CG  GLU A 227       9.973 -39.409  10.262  1.00  5.270          C  
ATOM   3584  CD  GLU A 227      10.441 -39.942  11.593  1.00  5.270          C  
ATOM   3585  OE1 GLU A 227      10.087 -41.048  11.940  1.00  5.270          O  
ATOM   3586  OE2 GLU A 227      11.182 -39.251  12.253  1.00  5.270          O  
ATOM   3587  H   GLU A 227       7.180 -38.903   8.844  1.00  4.340          H  
ATOM   3588  HA  GLU A 227       9.758 -39.556   7.562  1.00  4.580          H  
ATOM   3589 1HB  GLU A 227       8.346 -40.743   9.963  1.00  6.320          H  
ATOM   3590 2HB  GLU A 227       9.892 -41.331   9.359  1.00  6.320          H  
ATOM   3591 1HG  GLU A 227      10.830 -39.036   9.705  1.00  6.320          H  
ATOM   3592 2HG  GLU A 227       9.290 -38.570  10.432  1.00  6.320          H  
ATOM   3593  N   LEU A 228       7.323 -41.126   6.482  1.00  3.930          N  
ATOM   3594  CA  LEU A 228       6.738 -42.165   5.636  1.00  3.730          C  
ATOM   3595  C   LEU A 228       6.270 -43.394   6.417  1.00  3.760          C  
ATOM   3596  O   LEU A 228       6.124 -44.494   5.864  1.00  3.920          O  
ATOM   3597  CB  LEU A 228       7.750 -42.602   4.561  1.00  5.300          C  
ATOM   3598  CG  LEU A 228       8.389 -41.456   3.708  1.00  5.300          C  
ATOM   3599  CD1 LEU A 228       9.361 -42.071   2.724  1.00  5.300          C  
ATOM   3600  CD2 LEU A 228       7.304 -40.639   2.992  1.00  5.300          C  
ATOM   3601  H   LEU A 228       6.792 -40.256   6.519  1.00  4.720          H  
ATOM   3602  HA  LEU A 228       5.859 -41.741   5.154  1.00  4.480          H  
ATOM   3603 1HB  LEU A 228       8.549 -43.171   5.026  1.00  6.360          H  
ATOM   3604 2HB  LEU A 228       7.233 -43.264   3.869  1.00  6.360          H  
ATOM   3605  HG  LEU A 228       8.955 -40.793   4.360  1.00  6.360          H  
ATOM   3606 1HD1 LEU A 228       9.833 -41.283   2.140  1.00  6.360          H  
ATOM   3607 2HD1 LEU A 228      10.124 -42.626   3.271  1.00  6.360          H  
ATOM   3608 3HD1 LEU A 228       8.827 -42.747   2.059  1.00  6.360          H  
ATOM   3609 1HD2 LEU A 228       7.777 -39.849   2.408  1.00  6.360          H  
ATOM   3610 2HD2 LEU A 228       6.732 -41.287   2.328  1.00  6.360          H  
ATOM   3611 3HD2 LEU A 228       6.634 -40.182   3.720  1.00  6.360          H  
ATOM   3612  N   ASP A 229       5.969 -43.214   7.699  1.00  3.630          N  
ATOM   3613  CA  ASP A 229       5.466 -44.284   8.522  1.00  3.670          C  
ATOM   3614  C   ASP A 229       3.968 -44.344   8.388  1.00  3.480          C  
ATOM   3615  O   ASP A 229       3.223 -43.904   9.274  1.00  3.420          O  
ATOM   3616  CB  ASP A 229       5.859 -44.082   9.985  1.00  5.120          C  
ATOM   3617  CG  ASP A 229       5.461 -45.248  10.889  1.00  5.120          C  
ATOM   3618  OD1 ASP A 229       4.797 -46.165  10.439  1.00  5.120          O  
ATOM   3619  OD2 ASP A 229       5.773 -45.203  12.044  1.00  5.120          O  
ATOM   3620  H   ASP A 229       6.024 -42.290   8.119  1.00  4.360          H  
ATOM   3621  HA  ASP A 229       5.887 -45.226   8.171  1.00  4.400          H  
ATOM   3622 1HB  ASP A 229       6.942 -43.940  10.049  1.00  6.150          H  
ATOM   3623 2HB  ASP A 229       5.397 -43.174  10.356  1.00  6.150          H  
ATOM   3624  N   PHE A 230       3.523 -44.886   7.264  1.00  3.410          N  
ATOM   3625  CA  PHE A 230       2.096 -44.945   7.030  1.00  3.220          C  
ATOM   3626  C   PHE A 230       1.400 -45.835   8.045  1.00  3.280          C  
ATOM   3627  O   PHE A 230       0.214 -45.657   8.283  1.00  3.160          O  
ATOM   3628  CB  PHE A 230       1.760 -45.438   5.633  1.00  4.580          C  
ATOM   3629  CG  PHE A 230       1.956 -46.873   5.432  1.00  4.580          C  
ATOM   3630  CD1 PHE A 230       0.930 -47.771   5.714  1.00  4.580          C  
ATOM   3631  CD2 PHE A 230       3.151 -47.354   4.954  1.00  4.580          C  
ATOM   3632  CE1 PHE A 230       1.124 -49.105   5.535  1.00  4.580          C  
ATOM   3633  CE2 PHE A 230       3.329 -48.697   4.765  1.00  4.580          C  
ATOM   3634  CZ  PHE A 230       2.314 -49.572   5.059  1.00  4.580          C  
ATOM   3635  H   PHE A 230       4.227 -45.185   6.583  1.00  4.090          H  
ATOM   3636  HA  PHE A 230       1.701 -43.935   7.128  1.00  3.860          H  
ATOM   3637 1HB  PHE A 230       0.730 -45.230   5.425  1.00  5.500          H  
ATOM   3638 2HB  PHE A 230       2.368 -44.901   4.913  1.00  5.500          H  
ATOM   3639  HD1 PHE A 230      -0.032 -47.403   6.092  1.00  5.500          H  
ATOM   3640  HD2 PHE A 230       3.964 -46.657   4.721  1.00  5.500          H  
ATOM   3641  HE1 PHE A 230       0.341 -49.797   5.768  1.00  5.500          H  
ATOM   3642  HE2 PHE A 230       4.281 -49.073   4.382  1.00  5.500          H  
ATOM   3643  HZ  PHE A 230       2.460 -50.642   4.911  1.00  5.500          H  
ATOM   3644  N   ALA A 231       2.097 -46.825   8.624  1.00  3.470          N  
ATOM   3645  CA  ALA A 231       1.447 -47.700   9.589  1.00  3.560          C  
ATOM   3646  C   ALA A 231       1.057 -46.935  10.850  1.00  3.520          C  
ATOM   3647  O   ALA A 231      -0.082 -47.046  11.327  1.00  3.480          O  
ATOM   3648  CB  ALA A 231       2.358 -48.854   9.931  1.00  4.950          C  
ATOM   3649  H   ALA A 231       3.069 -46.982   8.378  1.00  4.160          H  
ATOM   3650  HA  ALA A 231       0.537 -48.089   9.133  1.00  4.270          H  
ATOM   3651 1HB  ALA A 231       1.857 -49.518  10.631  1.00  5.940          H  
ATOM   3652 2HB  ALA A 231       2.604 -49.399   9.019  1.00  5.940          H  
ATOM   3653 3HB  ALA A 231       3.275 -48.467  10.384  1.00  5.940          H  
ATOM   3654  N   THR A 232       1.976 -46.117  11.378  1.00  3.530          N  
ATOM   3655  CA  THR A 232       1.615 -45.325  12.547  1.00  3.480          C  
ATOM   3656  C   THR A 232       0.536 -44.334  12.157  1.00  3.270          C  
ATOM   3657  O   THR A 232      -0.449 -44.145  12.889  1.00  3.220          O  
ATOM   3658  CB  THR A 232       2.814 -44.598  13.216  1.00  4.890          C  
ATOM   3659  OG1 THR A 232       3.756 -45.558  13.725  1.00  4.890          O  
ATOM   3660  CG2 THR A 232       2.324 -43.736  14.370  1.00  4.890          C  
ATOM   3661  H   THR A 232       2.933 -46.081  10.988  1.00  4.240          H  
ATOM   3662  HA  THR A 232       1.195 -45.994  13.296  1.00  4.180          H  
ATOM   3663  HB  THR A 232       3.314 -43.973  12.487  1.00  5.870          H  
ATOM   3664  HG1 THR A 232       4.445 -45.728  13.041  1.00  5.870          H  
ATOM   3665 1HG2 THR A 232       3.173 -43.238  14.828  1.00  5.870          H  
ATOM   3666 2HG2 THR A 232       1.621 -42.983  14.015  1.00  5.870          H  
ATOM   3667 3HG2 THR A 232       1.836 -44.375  15.100  1.00  5.870          H  
ATOM   3668  N   ALA A 233       0.714 -43.674  11.007  1.00  3.140          N  
ATOM   3669  CA  ALA A 233      -0.243 -42.677  10.569  1.00  2.940          C  
ATOM   3670  C   ALA A 233      -1.639 -43.285  10.374  1.00  2.890          C  
ATOM   3671  O   ALA A 233      -2.645 -42.639  10.671  1.00  2.780          O  
ATOM   3672  CB  ALA A 233       0.232 -42.041   9.297  1.00  4.200          C  
ATOM   3673  H   ALA A 233       1.546 -43.854  10.431  1.00  3.770          H  
ATOM   3674  HA  ALA A 233      -0.301 -41.917  11.344  1.00  3.530          H  
ATOM   3675 1HB  ALA A 233      -0.449 -41.290   9.047  1.00  5.040          H  
ATOM   3676 2HB  ALA A 233       1.200 -41.605   9.404  1.00  5.040          H  
ATOM   3677 3HB  ALA A 233       0.273 -42.790   8.524  1.00  5.040          H  
ATOM   3678  N   LEU A 234      -1.698 -44.533   9.882  1.00  2.990          N  
ATOM   3679  CA  LEU A 234      -2.939 -45.266   9.654  1.00  2.980          C  
ATOM   3680  C   LEU A 234      -3.690 -45.485  10.934  1.00  3.050          C  
ATOM   3681  O   LEU A 234      -4.872 -45.145  11.034  1.00  2.970          O  
ATOM   3682  CB  LEU A 234      -2.613 -46.652   9.045  1.00  4.180          C  
ATOM   3683  CG  LEU A 234      -3.754 -47.670   8.811  1.00  4.180          C  
ATOM   3684  CD1 LEU A 234      -4.775 -47.109   7.900  1.00  4.180          C  
ATOM   3685  CD2 LEU A 234      -3.143 -48.922   8.177  1.00  4.180          C  
ATOM   3686  H   LEU A 234      -0.834 -44.982   9.586  1.00  3.590          H  
ATOM   3687  HA  LEU A 234      -3.560 -44.689   8.981  1.00  3.580          H  
ATOM   3688 1HB  LEU A 234      -2.105 -46.529   8.133  1.00  5.010          H  
ATOM   3689 2HB  LEU A 234      -1.923 -47.137   9.716  1.00  5.010          H  
ATOM   3690  HG  LEU A 234      -4.232 -47.923   9.761  1.00  5.010          H  
ATOM   3691 1HD1 LEU A 234      -5.564 -47.844   7.739  1.00  5.010          H  
ATOM   3692 2HD1 LEU A 234      -5.194 -46.228   8.342  1.00  5.010          H  
ATOM   3693 3HD1 LEU A 234      -4.319 -46.871   6.975  1.00  5.010          H  
ATOM   3694 1HD2 LEU A 234      -3.923 -49.665   7.993  1.00  5.010          H  
ATOM   3695 2HD2 LEU A 234      -2.676 -48.643   7.235  1.00  5.010          H  
ATOM   3696 3HD2 LEU A 234      -2.391 -49.340   8.847  1.00  5.010          H  
ATOM   3697  N   LYS A 235      -3.000 -46.038  11.927  1.00  3.230          N  
ATOM   3698  CA  LYS A 235      -3.624 -46.339  13.201  1.00  3.350          C  
ATOM   3699  C   LYS A 235      -4.124 -45.070  13.874  1.00  3.240          C  
ATOM   3700  O   LYS A 235      -5.180 -45.063  14.519  1.00  3.260          O  
ATOM   3701  CB  LYS A 235      -2.625 -47.070  14.091  1.00  4.640          C  
ATOM   3702  CG  LYS A 235      -2.317 -48.492  13.621  1.00  4.640          C  
ATOM   3703  CD  LYS A 235      -1.276 -49.162  14.504  1.00  4.640          C  
ATOM   3704  CE  LYS A 235      -0.960 -50.568  14.013  1.00  4.640          C  
ATOM   3705  NZ  LYS A 235       0.090 -51.224  14.843  1.00  4.640          N  
ATOM   3706  H   LYS A 235      -2.013 -46.276  11.769  1.00  3.880          H  
ATOM   3707  HA  LYS A 235      -4.482 -46.988  13.019  1.00  4.020          H  
ATOM   3708 1HB  LYS A 235      -1.683 -46.512  14.105  1.00  5.570          H  
ATOM   3709 2HB  LYS A 235      -3.002 -47.112  15.110  1.00  5.570          H  
ATOM   3710 1HG  LYS A 235      -3.236 -49.080  13.634  1.00  5.570          H  
ATOM   3711 2HG  LYS A 235      -1.946 -48.457  12.595  1.00  5.570          H  
ATOM   3712 1HD  LYS A 235      -0.357 -48.567  14.487  1.00  5.570          H  
ATOM   3713 2HD  LYS A 235      -1.640 -49.212  15.529  1.00  5.570          H  
ATOM   3714 1HE  LYS A 235      -1.865 -51.170  14.049  1.00  5.570          H  
ATOM   3715 2HE  LYS A 235      -0.611 -50.513  12.981  1.00  5.570          H  
ATOM   3716 1HZ  LYS A 235       0.273 -52.152  14.486  1.00  5.570          H  
ATOM   3717 2HZ  LYS A 235       0.939 -50.677  14.804  1.00  5.570          H  
ATOM   3718 3HZ  LYS A 235      -0.225 -51.289  15.800  1.00  5.570          H  
ATOM   3719  N   THR A 236      -3.338 -44.008  13.739  1.00  3.140          N  
ATOM   3720  CA  THR A 236      -3.635 -42.726  14.334  1.00  3.040          C  
ATOM   3721  C   THR A 236      -4.852 -42.096  13.662  1.00  2.850          C  
ATOM   3722  O   THR A 236      -5.741 -41.566  14.322  1.00  2.850          O  
ATOM   3723  CB  THR A 236      -2.441 -41.799  14.167  1.00  4.300          C  
ATOM   3724  OG1 THR A 236      -1.297 -42.389  14.756  1.00  4.300          O  
ATOM   3725  CG2 THR A 236      -2.709 -40.532  14.877  1.00  4.300          C  
ATOM   3726  H   THR A 236      -2.465 -44.107  13.217  1.00  3.770          H  
ATOM   3727  HA  THR A 236      -3.851 -42.868  15.393  1.00  3.650          H  
ATOM   3728  HB  THR A 236      -2.263 -41.626  13.121  1.00  5.160          H  
ATOM   3729  HG1 THR A 236      -1.028 -43.159  14.204  1.00  5.160          H  
ATOM   3730 1HG2 THR A 236      -1.871 -39.899  14.739  1.00  5.160          H  
ATOM   3731 2HG2 THR A 236      -3.592 -40.046  14.487  1.00  5.160          H  
ATOM   3732 3HG2 THR A 236      -2.850 -40.741  15.921  1.00  5.160          H  
ATOM   3733  N   ALA A 237      -4.875 -42.115  12.324  1.00  2.730          N  
ATOM   3734  CA  ALA A 237      -5.981 -41.558  11.569  1.00  2.570          C  
ATOM   3735  C   ALA A 237      -7.288 -42.299  11.890  1.00  2.660          C  
ATOM   3736  O   ALA A 237      -8.355 -41.689  11.950  1.00  2.600          O  
ATOM   3737  CB  ALA A 237      -5.667 -41.603  10.081  1.00  3.660          C  
ATOM   3738  H   ALA A 237      -4.088 -42.511  11.808  1.00  3.280          H  
ATOM   3739  HA  ALA A 237      -6.099 -40.524  11.868  1.00  3.080          H  
ATOM   3740 1HB  ALA A 237      -6.472 -41.142   9.538  1.00  4.390          H  
ATOM   3741 2HB  ALA A 237      -4.745 -41.056   9.887  1.00  4.390          H  
ATOM   3742 3HB  ALA A 237      -5.541 -42.640   9.767  1.00  4.390          H  
ATOM   3743  N   GLU A 238      -7.192 -43.625  12.106  1.00  2.840          N  
ATOM   3744  CA  GLU A 238      -8.348 -44.460  12.428  1.00  3.000          C  
ATOM   3745  C   GLU A 238      -8.891 -44.215  13.835  1.00  3.070          C  
ATOM   3746  O   GLU A 238     -10.119 -44.197  14.030  1.00  3.160          O  
ATOM   3747  CB  GLU A 238      -8.017 -45.947  12.283  1.00  4.140          C  
ATOM   3748  CG  GLU A 238      -9.231 -46.872  12.477  1.00  4.140          C  
ATOM   3749  CD  GLU A 238      -8.933 -48.323  12.223  1.00  4.140          C  
ATOM   3750  OE1 GLU A 238      -7.811 -48.642  11.923  1.00  4.140          O  
ATOM   3751  OE2 GLU A 238      -9.836 -49.116  12.332  1.00  4.140          O  
ATOM   3752  H   GLU A 238      -6.282 -44.076  11.979  1.00  3.410          H  
ATOM   3753  HA  GLU A 238      -9.139 -44.227  11.725  1.00  3.600          H  
ATOM   3754 1HB  GLU A 238      -7.580 -46.139  11.309  1.00  4.960          H  
ATOM   3755 2HB  GLU A 238      -7.266 -46.219  13.027  1.00  4.960          H  
ATOM   3756 1HG  GLU A 238      -9.596 -46.773  13.499  1.00  4.960          H  
ATOM   3757 2HG  GLU A 238     -10.024 -46.543  11.806  1.00  4.960          H  
ATOM   3758  N   GLN A 239      -8.004 -44.069  14.829  1.00  3.070          N  
ATOM   3759  CA  GLN A 239      -8.446 -43.874  16.200  1.00  3.160          C  
ATOM   3760  C   GLN A 239      -9.487 -42.783  16.303  1.00  3.040          C  
ATOM   3761  O   GLN A 239      -9.265 -41.640  15.916  1.00  3.330          O  
ATOM   3762  CB  GLN A 239      -7.261 -43.486  17.094  1.00  4.390          C  
ATOM   3763  CG  GLN A 239      -7.613 -43.276  18.584  1.00  4.390          C  
ATOM   3764  CD  GLN A 239      -6.408 -42.923  19.415  1.00  4.390          C  
ATOM   3765  OE1 GLN A 239      -5.266 -43.122  18.990  1.00  4.390          O  
ATOM   3766  NE2 GLN A 239      -6.629 -42.382  20.602  1.00  4.390          N  
ATOM   3767  H   GLN A 239      -7.001 -44.160  14.633  1.00  3.680          H  
ATOM   3768  HA  GLN A 239      -8.880 -44.805  16.559  1.00  3.790          H  
ATOM   3769 1HB  GLN A 239      -6.492 -44.256  17.023  1.00  5.270          H  
ATOM   3770 2HB  GLN A 239      -6.819 -42.560  16.714  1.00  5.270          H  
ATOM   3771 1HG  GLN A 239      -8.304 -42.439  18.663  1.00  5.270          H  
ATOM   3772 2HG  GLN A 239      -8.065 -44.179  18.989  1.00  5.270          H  
ATOM   3773 1HE2 GLN A 239      -5.848 -42.125  21.169  1.00  5.270          H  
ATOM   3774 2HE2 GLN A 239      -7.580 -42.229  20.966  1.00  5.270          H  
ATOM   3775  N   MET A 240     -10.637 -43.140  16.871  1.00  2.810          N  
ATOM   3776  CA  MET A 240     -11.748 -42.216  17.064  1.00  2.780          C  
ATOM   3777  C   MET A 240     -12.102 -41.398  15.809  1.00  2.790          C  
ATOM   3778  O   MET A 240     -12.661 -40.309  15.911  1.00  2.850          O  
ATOM   3779  CB  MET A 240     -11.417 -41.303  18.238  1.00  3.900          C  
ATOM   3780  CG  MET A 240     -11.288 -42.012  19.587  1.00  3.900          C  
ATOM   3781  SD  MET A 240     -12.800 -42.775  20.149  1.00  3.900          S  
ATOM   3782  CE  MET A 240     -13.753 -41.352  20.661  1.00  3.900          C  
ATOM   3783  H   MET A 240     -10.750 -44.101  17.158  1.00  3.370          H  
ATOM   3784  HA  MET A 240     -12.626 -42.801  17.320  1.00  3.340          H  
ATOM   3785 1HB  MET A 240     -10.462 -40.834  18.047  1.00  4.680          H  
ATOM   3786 2HB  MET A 240     -12.154 -40.524  18.318  1.00  4.680          H  
ATOM   3787 1HG  MET A 240     -10.524 -42.777  19.530  1.00  4.680          H  
ATOM   3788 2HG  MET A 240     -10.978 -41.294  20.343  1.00  4.680          H  
ATOM   3789 1HE  MET A 240     -14.719 -41.678  21.039  1.00  4.680          H  
ATOM   3790 2HE  MET A 240     -13.219 -40.817  21.447  1.00  4.680          H  
ATOM   3791 3HE  MET A 240     -13.903 -40.697  19.825  1.00  4.680          H  
ATOM   3792  N   ASN A 241     -11.903 -41.963  14.613  1.00  2.820          N  
ATOM   3793  CA  ASN A 241     -12.221 -41.278  13.357  1.00  2.970          C  
ATOM   3794  C   ASN A 241     -13.658 -40.766  13.309  1.00  3.090          C  
ATOM   3795  O   ASN A 241     -13.932 -39.654  12.849  1.00  3.270          O  
ATOM   3796  CB  ASN A 241     -11.966 -42.230  12.194  1.00  4.100          C  
ATOM   3797  CG  ASN A 241     -12.240 -41.669  10.821  1.00  4.100          C  
ATOM   3798  OD1 ASN A 241     -11.603 -40.719  10.355  1.00  4.100          O  
ATOM   3799  ND2 ASN A 241     -13.209 -42.281  10.171  1.00  4.100          N  
ATOM   3800  H   ASN A 241     -11.414 -42.862  14.568  1.00  3.380          H  
ATOM   3801  HA  ASN A 241     -11.557 -40.417  13.263  1.00  3.560          H  
ATOM   3802 1HB  ASN A 241     -10.920 -42.525  12.223  1.00  4.920          H  
ATOM   3803 2HB  ASN A 241     -12.553 -43.135  12.332  1.00  4.920          H  
ATOM   3804 1HD2 ASN A 241     -13.496 -41.992   9.239  1.00  4.920          H  
ATOM   3805 2HD2 ASN A 241     -13.683 -43.044  10.601  1.00  4.920          H  
ATOM   3806  N   PHE A 242     -14.578 -41.572  13.821  1.00  3.260          N  
ATOM   3807  CA  PHE A 242     -16.001 -41.270  13.842  1.00  3.650          C  
ATOM   3808  C   PHE A 242     -16.345 -40.053  14.692  1.00  3.620          C  
ATOM   3809  O   PHE A 242     -17.424 -39.476  14.556  1.00  3.840          O  
ATOM   3810  CB  PHE A 242     -16.773 -42.468  14.385  1.00  4.950          C  
ATOM   3811  CG  PHE A 242     -16.571 -42.669  15.861  1.00  4.950          C  
ATOM   3812  CD1 PHE A 242     -17.422 -42.070  16.784  1.00  4.950          C  
ATOM   3813  CD2 PHE A 242     -15.526 -43.444  16.335  1.00  4.950          C  
ATOM   3814  CE1 PHE A 242     -17.231 -42.243  18.129  1.00  4.950          C  
ATOM   3815  CE2 PHE A 242     -15.346 -43.615  17.677  1.00  4.950          C  
ATOM   3816  CZ  PHE A 242     -16.195 -43.014  18.572  1.00  4.950          C  
ATOM   3817  H   PHE A 242     -14.268 -42.456  14.193  1.00  3.910          H  
ATOM   3818  HA  PHE A 242     -16.322 -41.072  12.819  1.00  4.380          H  
ATOM   3819 1HB  PHE A 242     -17.837 -42.332  14.201  1.00  5.940          H  
ATOM   3820 2HB  PHE A 242     -16.460 -43.373  13.867  1.00  5.940          H  
ATOM   3821  HD1 PHE A 242     -18.251 -41.451  16.427  1.00  5.940          H  
ATOM   3822  HD2 PHE A 242     -14.846 -43.927  15.636  1.00  5.940          H  
ATOM   3823  HE1 PHE A 242     -17.905 -41.767  18.842  1.00  5.940          H  
ATOM   3824  HE2 PHE A 242     -14.527 -44.230  18.041  1.00  5.940          H  
ATOM   3825  HZ  PHE A 242     -16.045 -43.158  19.638  1.00  5.940          H  
ATOM   3826  N   ALA A 243     -15.464 -39.713  15.628  1.00  3.430          N  
ATOM   3827  CA  ALA A 243     -15.670 -38.621  16.552  1.00  3.460          C  
ATOM   3828  C   ALA A 243     -15.163 -37.290  16.001  1.00  3.420          C  
ATOM   3829  O   ALA A 243     -15.256 -36.268  16.682  1.00  3.570          O  
ATOM   3830  CB  ALA A 243     -14.988 -38.937  17.867  1.00  4.830          C  
ATOM   3831  H   ALA A 243     -14.569 -40.199  15.675  1.00  4.120          H  
ATOM   3832  HA  ALA A 243     -16.741 -38.525  16.722  1.00  4.150          H  
ATOM   3833 1HB  ALA A 243     -15.170 -38.136  18.580  1.00  5.800          H  
ATOM   3834 2HB  ALA A 243     -15.389 -39.869  18.250  1.00  5.800          H  
ATOM   3835 3HB  ALA A 243     -13.923 -39.038  17.699  1.00  5.800          H  
ATOM   3836  N   GLY A 244     -14.592 -37.292  14.797  1.00  3.320          N  
ATOM   3837  CA  GLY A 244     -14.017 -36.071  14.256  1.00  3.440          C  
ATOM   3838  C   GLY A 244     -15.035 -35.155  13.586  1.00  3.410          C  
ATOM   3839  O   GLY A 244     -16.251 -35.306  13.719  1.00  3.590          O  
ATOM   3840  H   GLY A 244     -14.536 -38.153  14.241  1.00  3.980          H  
ATOM   3841 1HA  GLY A 244     -13.514 -35.528  15.058  1.00  4.130          H  
ATOM   3842 2HA  GLY A 244     -13.247 -36.337  13.532  1.00  4.130          H  
ATOM   3843  N   LEU A 245     -14.512 -34.161  12.887  1.00  3.730          N  
ATOM   3844  CA  LEU A 245     -15.317 -33.150  12.215  1.00  4.090          C  
ATOM   3845  C   LEU A 245     -15.394 -33.401  10.726  1.00  4.260          C  
ATOM   3846  O   LEU A 245     -14.505 -34.025  10.155  1.00  5.020          O  
ATOM   3847  CB  LEU A 245     -14.706 -31.763  12.421  1.00  5.580          C  
ATOM   3848  CG  LEU A 245     -14.485 -31.304  13.866  1.00  5.580          C  
ATOM   3849  CD1 LEU A 245     -13.794 -29.955  13.821  1.00  5.580          C  
ATOM   3850  CD2 LEU A 245     -15.817 -31.220  14.616  1.00  5.580          C  
ATOM   3851  H   LEU A 245     -13.503 -34.111  12.826  1.00  4.480          H  
ATOM   3852  HA  LEU A 245     -16.331 -33.183  12.611  1.00  4.910          H  
ATOM   3853 1HB  LEU A 245     -13.747 -31.729  11.913  1.00  6.700          H  
ATOM   3854 2HB  LEU A 245     -15.360 -31.032  11.951  1.00  6.700          H  
ATOM   3855  HG  LEU A 245     -13.828 -32.008  14.384  1.00  6.700          H  
ATOM   3856 1HD1 LEU A 245     -13.608 -29.611  14.840  1.00  6.700          H  
ATOM   3857 2HD1 LEU A 245     -12.844 -30.050  13.293  1.00  6.700          H  
ATOM   3858 3HD1 LEU A 245     -14.425 -29.232  13.304  1.00  6.700          H  
ATOM   3859 1HD2 LEU A 245     -15.630 -30.882  15.636  1.00  6.700          H  
ATOM   3860 2HD2 LEU A 245     -16.482 -30.513  14.118  1.00  6.700          H  
ATOM   3861 3HD2 LEU A 245     -16.291 -32.201  14.653  1.00  6.700          H  
ATOM   3862  N   SER A 246     -16.406 -32.834  10.078  1.00  3.800          N  
ATOM   3863  CA  SER A 246     -16.552 -32.919   8.624  1.00  3.970          C  
ATOM   3864  C   SER A 246     -15.368 -32.276   7.889  1.00  3.380          C  
ATOM   3865  O   SER A 246     -15.035 -32.622   6.757  1.00  3.360          O  
ATOM   3866  CB  SER A 246     -17.830 -32.202   8.248  1.00  5.490          C  
ATOM   3867  OG  SER A 246     -17.731 -30.833   8.543  1.00  5.490          O  
ATOM   3868  H   SER A 246     -17.119 -32.337  10.594  1.00  4.560          H  
ATOM   3869  HA  SER A 246     -16.616 -33.970   8.344  1.00  4.760          H  
ATOM   3870 1HB  SER A 246     -18.036 -32.327   7.204  1.00  6.590          H  
ATOM   3871 2HB  SER A 246     -18.664 -32.637   8.792  1.00  6.590          H  
ATOM   3872  HG  SER A 246     -18.533 -30.432   8.186  1.00  6.590          H  
ATOM   3873  N   ALA A 247     -14.714 -31.351   8.574  1.00  3.200          N  
ATOM   3874  CA  ALA A 247     -13.554 -30.615   8.099  1.00  2.830          C  
ATOM   3875  C   ALA A 247     -12.228 -31.307   8.433  1.00  2.560          C  
ATOM   3876  O   ALA A 247     -11.163 -30.749   8.170  1.00  2.820          O  
ATOM   3877  CB  ALA A 247     -13.556 -29.229   8.715  1.00  4.110          C  
ATOM   3878  H   ALA A 247     -15.080 -31.141   9.489  1.00  3.840          H  
ATOM   3879  HA  ALA A 247     -13.627 -30.535   7.015  1.00  3.400          H  
ATOM   3880 1HB  ALA A 247     -12.706 -28.661   8.336  1.00  4.930          H  
ATOM   3881 2HB  ALA A 247     -14.482 -28.718   8.454  1.00  4.930          H  
ATOM   3882 3HB  ALA A 247     -13.480 -29.319   9.798  1.00  4.930          H  
ATOM   3883  N   ASP A 248     -12.276 -32.463   9.093  1.00  2.360          N  
ATOM   3884  CA  ASP A 248     -11.067 -33.134   9.552  1.00  2.430          C  
ATOM   3885  C   ASP A 248     -10.449 -34.077   8.508  1.00  2.150          C  
ATOM   3886  O   ASP A 248     -10.939 -35.193   8.275  1.00  2.130          O  
ATOM   3887  CB  ASP A 248     -11.377 -33.865  10.865  1.00  3.370          C  
ATOM   3888  CG  ASP A 248     -10.176 -34.488  11.561  1.00  3.370          C  
ATOM   3889  OD1 ASP A 248      -9.132 -34.699  10.947  1.00  3.370          O  
ATOM   3890  OD2 ASP A 248     -10.261 -34.720  12.775  1.00  3.370          O  
ATOM   3891  H   ASP A 248     -13.171 -32.913   9.285  1.00  2.830          H  
ATOM   3892  HA  ASP A 248     -10.327 -32.365   9.774  1.00  2.920          H  
ATOM   3893 1HB  ASP A 248     -11.849 -33.167  11.549  1.00  4.050          H  
ATOM   3894 2HB  ASP A 248     -12.101 -34.657  10.660  1.00  4.050          H  
ATOM   3895  N   ASP A 249      -9.333 -33.631   7.913  1.00  2.060          N  
ATOM   3896  CA  ASP A 249      -8.637 -34.328   6.827  1.00  2.030          C  
ATOM   3897  C   ASP A 249      -8.111 -35.708   7.189  1.00  2.110          C  
ATOM   3898  O   ASP A 249      -7.743 -36.476   6.291  1.00  2.200          O  
ATOM   3899  CB  ASP A 249      -7.485 -33.500   6.240  1.00  2.850          C  
ATOM   3900  CG  ASP A 249      -7.931 -32.300   5.342  1.00  2.850          C  
ATOM   3901  OD1 ASP A 249      -9.089 -32.216   4.972  1.00  2.850          O  
ATOM   3902  OD2 ASP A 249      -7.081 -31.507   5.008  1.00  2.850          O  
ATOM   3903  H   ASP A 249      -8.987 -32.721   8.195  1.00  2.470          H  
ATOM   3904  HA  ASP A 249      -9.350 -34.470   6.030  1.00  2.440          H  
ATOM   3905 1HB  ASP A 249      -6.875 -33.109   7.057  1.00  3.420          H  
ATOM   3906 2HB  ASP A 249      -6.845 -34.154   5.644  1.00  3.420          H  
ATOM   3907  N   LYS A 250      -8.095 -36.078   8.479  1.00  2.190          N  
ATOM   3908  CA  LYS A 250      -7.609 -37.414   8.826  1.00  2.390          C  
ATOM   3909  C   LYS A 250      -8.433 -38.493   8.143  1.00  2.360          C  
ATOM   3910  O   LYS A 250      -7.940 -39.603   7.983  1.00  2.490          O  
ATOM   3911  CB  LYS A 250      -7.575 -37.674  10.327  1.00  3.270          C  
ATOM   3912  CG  LYS A 250      -6.482 -36.904  11.087  1.00  3.270          C  
ATOM   3913  CD  LYS A 250      -6.377 -37.337  12.582  1.00  3.270          C  
ATOM   3914  CE  LYS A 250      -7.636 -36.962  13.356  1.00  3.270          C  
ATOM   3915  NZ  LYS A 250      -7.881 -35.513  13.306  1.00  3.270          N  
ATOM   3916  H   LYS A 250      -8.444 -35.443   9.219  1.00  2.630          H  
ATOM   3917  HA  LYS A 250      -6.588 -37.500   8.467  1.00  2.870          H  
ATOM   3918 1HB  LYS A 250      -8.546 -37.384  10.725  1.00  3.920          H  
ATOM   3919 2HB  LYS A 250      -7.448 -38.742  10.513  1.00  3.920          H  
ATOM   3920 1HG  LYS A 250      -5.522 -37.096  10.604  1.00  3.920          H  
ATOM   3921 2HG  LYS A 250      -6.681 -35.838  11.016  1.00  3.920          H  
ATOM   3922 1HD  LYS A 250      -6.237 -38.407  12.655  1.00  3.920          H  
ATOM   3923 2HD  LYS A 250      -5.525 -36.857  13.043  1.00  3.920          H  
ATOM   3924 1HE  LYS A 250      -8.488 -37.477  12.929  1.00  3.920          H  
ATOM   3925 2HE  LYS A 250      -7.540 -37.265  14.390  1.00  3.920          H  
ATOM   3926 1HZ  LYS A 250      -8.750 -35.271  13.766  1.00  3.920          H  
ATOM   3927 2HZ  LYS A 250      -7.123 -34.995  13.709  1.00  3.920          H  
ATOM   3928 3HZ  LYS A 250      -8.005 -35.233  12.328  1.00  3.920          H  
ATOM   3929  N   VAL A 251      -9.680 -38.191   7.751  1.00  2.260          N  
ATOM   3930  CA  VAL A 251     -10.516 -39.165   7.060  1.00  2.290          C  
ATOM   3931  C   VAL A 251      -9.879 -39.525   5.703  1.00  2.240          C  
ATOM   3932  O   VAL A 251      -9.966 -40.672   5.245  1.00  2.280          O  
ATOM   3933  CB  VAL A 251     -11.935 -38.622   6.821  1.00  3.190          C  
ATOM   3934  CG1 VAL A 251     -12.724 -39.592   5.955  1.00  3.190          C  
ATOM   3935  CG2 VAL A 251     -12.647 -38.418   8.131  1.00  3.190          C  
ATOM   3936  H   VAL A 251     -10.038 -37.243   7.929  1.00  2.710          H  
ATOM   3937  HA  VAL A 251     -10.582 -40.066   7.675  1.00  2.750          H  
ATOM   3938  HB  VAL A 251     -11.865 -37.686   6.307  1.00  3.830          H  
ATOM   3939 1HG1 VAL A 251     -13.712 -39.189   5.800  1.00  3.830          H  
ATOM   3940 2HG1 VAL A 251     -12.260 -39.760   5.001  1.00  3.830          H  
ATOM   3941 3HG1 VAL A 251     -12.795 -40.542   6.472  1.00  3.830          H  
ATOM   3942 1HG2 VAL A 251     -13.645 -38.025   7.944  1.00  3.830          H  
ATOM   3943 2HG2 VAL A 251     -12.730 -39.366   8.643  1.00  3.830          H  
ATOM   3944 3HG2 VAL A 251     -12.090 -37.714   8.753  1.00  3.830          H  
ATOM   3945  N   LEU A 252      -9.357 -38.509   4.997  1.00  2.200          N  
ATOM   3946  CA  LEU A 252      -8.761 -38.714   3.689  1.00  2.230          C  
ATOM   3947  C   LEU A 252      -7.436 -39.416   3.861  1.00  2.330          C  
ATOM   3948  O   LEU A 252      -7.078 -40.303   3.080  1.00  2.420          O  
ATOM   3949  CB  LEU A 252      -8.500 -37.385   2.976  1.00  3.110          C  
ATOM   3950  CG  LEU A 252      -7.913 -37.458   1.535  1.00  3.110          C  
ATOM   3951  CD1 LEU A 252      -8.881 -38.193   0.582  1.00  3.110          C  
ATOM   3952  CD2 LEU A 252      -7.639 -36.068   1.065  1.00  3.110          C  
ATOM   3953  H   LEU A 252      -9.276 -37.589   5.425  1.00  2.640          H  
ATOM   3954  HA  LEU A 252      -9.429 -39.340   3.104  1.00  2.680          H  
ATOM   3955 1HB  LEU A 252      -9.412 -36.848   2.918  1.00  3.730          H  
ATOM   3956 2HB  LEU A 252      -7.807 -36.802   3.586  1.00  3.730          H  
ATOM   3957  HG  LEU A 252      -6.976 -38.018   1.554  1.00  3.730          H  
ATOM   3958 1HD1 LEU A 252      -8.447 -38.238  -0.420  1.00  3.730          H  
ATOM   3959 2HD1 LEU A 252      -9.042 -39.192   0.942  1.00  3.730          H  
ATOM   3960 3HD1 LEU A 252      -9.827 -37.667   0.536  1.00  3.730          H  
ATOM   3961 1HD2 LEU A 252      -7.199 -36.111   0.072  1.00  3.730          H  
ATOM   3962 2HD2 LEU A 252      -8.560 -35.501   1.035  1.00  3.730          H  
ATOM   3963 3HD2 LEU A 252      -6.941 -35.590   1.750  1.00  3.730          H  
ATOM   3964  N   LYS A 253      -6.674 -38.973   4.863  1.00  2.360          N  
ATOM   3965  CA  LYS A 253      -5.376 -39.560   5.113  1.00  2.510          C  
ATOM   3966  C   LYS A 253      -5.574 -41.031   5.511  1.00  2.570          C  
ATOM   3967  O   LYS A 253      -4.878 -41.907   5.011  1.00  2.680          O  
ATOM   3968  CB  LYS A 253      -4.617 -38.728   6.135  1.00  3.450          C  
ATOM   3969  CG  LYS A 253      -4.185 -37.361   5.612  1.00  3.450          C  
ATOM   3970  CD  LYS A 253      -3.382 -36.591   6.654  1.00  3.450          C  
ATOM   3971  CE  LYS A 253      -2.998 -35.186   6.173  1.00  3.450          C  
ATOM   3972  NZ  LYS A 253      -2.006 -35.210   5.036  1.00  3.450          N  
ATOM   3973  H   LYS A 253      -7.023 -38.214   5.454  1.00  2.830          H  
ATOM   3974  HA  LYS A 253      -4.804 -39.541   4.188  1.00  3.010          H  
ATOM   3975 1HB  LYS A 253      -5.205 -38.614   7.037  1.00  4.140          H  
ATOM   3976 2HB  LYS A 253      -3.728 -39.206   6.383  1.00  4.140          H  
ATOM   3977 1HG  LYS A 253      -3.580 -37.505   4.717  1.00  4.140          H  
ATOM   3978 2HG  LYS A 253      -5.075 -36.786   5.344  1.00  4.140          H  
ATOM   3979 1HD  LYS A 253      -3.960 -36.508   7.576  1.00  4.140          H  
ATOM   3980 2HD  LYS A 253      -2.460 -37.132   6.864  1.00  4.140          H  
ATOM   3981 1HE  LYS A 253      -3.900 -34.667   5.845  1.00  4.140          H  
ATOM   3982 2HE  LYS A 253      -2.560 -34.639   7.007  1.00  4.140          H  
ATOM   3983 1HZ  LYS A 253      -1.781 -34.268   4.762  1.00  4.140          H  
ATOM   3984 2HZ  LYS A 253      -1.127 -35.690   5.328  1.00  4.140          H  
ATOM   3985 3HZ  LYS A 253      -2.385 -35.700   4.246  1.00  4.140          H  
ATOM   3986  N   LEU A 254      -6.607 -41.331   6.304  1.00  2.530          N  
ATOM   3987  CA  LEU A 254      -6.922 -42.699   6.684  1.00  2.620          C  
ATOM   3988  C   LEU A 254      -7.098 -43.539   5.444  1.00  2.620          C  
ATOM   3989  O   LEU A 254      -6.517 -44.629   5.340  1.00  2.740          O  
ATOM   3990  CB  LEU A 254      -8.210 -42.716   7.532  1.00  3.630          C  
ATOM   3991  CG  LEU A 254      -8.826 -44.060   7.946  1.00  3.630          C  
ATOM   3992  CD1 LEU A 254      -7.850 -44.868   8.706  1.00  3.630          C  
ATOM   3993  CD2 LEU A 254     -10.034 -43.745   8.830  1.00  3.630          C  
ATOM   3994  H   LEU A 254      -7.162 -40.588   6.715  1.00  3.040          H  
ATOM   3995  HA  LEU A 254      -6.093 -43.093   7.265  1.00  3.140          H  
ATOM   3996 1HB  LEU A 254      -8.050 -42.159   8.431  1.00  4.360          H  
ATOM   3997 2HB  LEU A 254      -8.976 -42.195   6.970  1.00  4.360          H  
ATOM   3998  HG  LEU A 254      -9.143 -44.627   7.066  1.00  4.360          H  
ATOM   3999 1HD1 LEU A 254      -8.315 -45.807   9.011  1.00  4.360          H  
ATOM   4000 2HD1 LEU A 254      -7.013 -45.079   8.074  1.00  4.360          H  
ATOM   4001 3HD1 LEU A 254      -7.523 -44.326   9.568  1.00  4.360          H  
ATOM   4002 1HD2 LEU A 254     -10.508 -44.669   9.160  1.00  4.360          H  
ATOM   4003 2HD2 LEU A 254      -9.706 -43.175   9.700  1.00  4.360          H  
ATOM   4004 3HD2 LEU A 254     -10.754 -43.148   8.263  1.00  4.360          H  
ATOM   4005  N   ALA A 255      -7.879 -43.037   4.482  1.00  2.510          N  
ATOM   4006  CA  ALA A 255      -8.063 -43.773   3.252  1.00  2.520          C  
ATOM   4007  C   ALA A 255      -6.728 -44.011   2.529  1.00  2.600          C  
ATOM   4008  O   ALA A 255      -6.453 -45.120   2.064  1.00  2.680          O  
ATOM   4009  CB  ALA A 255      -8.972 -42.996   2.345  1.00  3.520          C  
ATOM   4010  H   ALA A 255      -8.384 -42.155   4.641  1.00  3.010          H  
ATOM   4011  HA  ALA A 255      -8.509 -44.731   3.505  1.00  3.020          H  
ATOM   4012 1HB  ALA A 255      -9.134 -43.566   1.455  1.00  4.230          H  
ATOM   4013 2HB  ALA A 255      -9.891 -42.784   2.804  1.00  4.230          H  
ATOM   4014 3HB  ALA A 255      -8.501 -42.056   2.108  1.00  4.230          H  
ATOM   4015  N   MET A 256      -5.874 -42.980   2.491  1.00  2.600          N  
ATOM   4016  CA  MET A 256      -4.561 -43.063   1.848  1.00  2.710          C  
ATOM   4017  C   MET A 256      -3.641 -44.094   2.499  1.00  2.850          C  
ATOM   4018  O   MET A 256      -2.982 -44.879   1.807  1.00  2.940          O  
ATOM   4019  CB  MET A 256      -3.909 -41.689   1.849  1.00  3.750          C  
ATOM   4020  CG  MET A 256      -2.538 -41.602   1.197  1.00  3.750          C  
ATOM   4021  SD  MET A 256      -1.861 -39.923   1.283  1.00  3.750          S  
ATOM   4022  CE  MET A 256      -1.405 -39.786   3.012  1.00  3.750          C  
ATOM   4023  H   MET A 256      -6.191 -42.075   2.862  1.00  3.120          H  
ATOM   4024  HA  MET A 256      -4.709 -43.372   0.818  1.00  3.250          H  
ATOM   4025 1HB  MET A 256      -4.574 -40.977   1.360  1.00  4.500          H  
ATOM   4026 2HB  MET A 256      -3.803 -41.372   2.866  1.00  4.500          H  
ATOM   4027 1HG  MET A 256      -1.843 -42.280   1.696  1.00  4.500          H  
ATOM   4028 2HG  MET A 256      -2.611 -41.899   0.149  1.00  4.500          H  
ATOM   4029 1HE  MET A 256      -0.967 -38.802   3.198  1.00  4.500          H  
ATOM   4030 2HE  MET A 256      -2.273 -39.914   3.653  1.00  4.500          H  
ATOM   4031 3HE  MET A 256      -0.669 -40.545   3.235  1.00  4.500          H  
ATOM   4032  N   TYR A 257      -3.597 -44.117   3.824  1.00  2.870          N  
ATOM   4033  CA  TYR A 257      -2.709 -45.046   4.495  1.00  3.030          C  
ATOM   4034  C   TYR A 257      -3.254 -46.455   4.327  1.00  3.090          C  
ATOM   4035  O   TYR A 257      -2.495 -47.412   4.153  1.00  3.230          O  
ATOM   4036  CB  TYR A 257      -2.577 -44.700   5.962  1.00  4.180          C  
ATOM   4037  CG  TYR A 257      -2.097 -43.338   6.212  1.00  4.180          C  
ATOM   4038  CD1 TYR A 257      -2.825 -42.545   7.055  1.00  4.180          C  
ATOM   4039  CD2 TYR A 257      -0.985 -42.846   5.585  1.00  4.180          C  
ATOM   4040  CE1 TYR A 257      -2.452 -41.285   7.265  1.00  4.180          C  
ATOM   4041  CE2 TYR A 257      -0.606 -41.577   5.795  1.00  4.180          C  
ATOM   4042  CZ  TYR A 257      -1.327 -40.789   6.614  1.00  4.180          C  
ATOM   4043  OH  TYR A 257      -0.932 -39.509   6.788  1.00  4.180          O  
ATOM   4044  H   TYR A 257      -4.141 -43.427   4.348  1.00  3.440          H  
ATOM   4045  HA  TYR A 257      -1.738 -45.009   4.019  1.00  3.640          H  
ATOM   4046 1HB  TYR A 257      -3.532 -44.817   6.459  1.00  5.010          H  
ATOM   4047 2HB  TYR A 257      -1.866 -45.368   6.391  1.00  5.010          H  
ATOM   4048  HD1 TYR A 257      -3.712 -42.928   7.551  1.00  5.010          H  
ATOM   4049  HD2 TYR A 257      -0.419 -43.452   4.920  1.00  5.010          H  
ATOM   4050  HE1 TYR A 257      -3.040 -40.662   7.933  1.00  5.010          H  
ATOM   4051  HE2 TYR A 257       0.274 -41.176   5.294  1.00  5.010          H  
ATOM   4052  HH  TYR A 257      -1.472 -39.088   7.448  1.00  5.010          H  
ATOM   4053  N   SER A 258      -4.579 -46.585   4.331  1.00  3.000          N  
ATOM   4054  CA  SER A 258      -5.215 -47.874   4.154  1.00  3.050          C  
ATOM   4055  C   SER A 258      -4.819 -48.434   2.781  1.00  3.050          C  
ATOM   4056  O   SER A 258      -4.523 -49.628   2.661  1.00  3.150          O  
ATOM   4057  CB  SER A 258      -6.709 -47.714   4.279  1.00  4.250          C  
ATOM   4058  OG  SER A 258      -7.085 -47.326   5.574  1.00  4.250          O  
ATOM   4059  H   SER A 258      -5.165 -45.769   4.516  1.00  3.600          H  
ATOM   4060  HA  SER A 258      -4.865 -48.551   4.930  1.00  3.660          H  
ATOM   4061 1HB  SER A 258      -6.995 -46.950   3.607  1.00  5.100          H  
ATOM   4062 2HB  SER A 258      -7.214 -48.634   3.994  1.00  5.100          H  
ATOM   4063  HG  SER A 258      -6.845 -46.374   5.633  1.00  5.100          H  
ATOM   4064  N   GLU A 259      -4.774 -47.569   1.751  1.00  2.950          N  
ATOM   4065  CA  GLU A 259      -4.306 -47.983   0.431  1.00  2.970          C  
ATOM   4066  C   GLU A 259      -2.844 -48.468   0.488  1.00  3.130          C  
ATOM   4067  O   GLU A 259      -2.511 -49.528  -0.038  1.00  3.230          O  
ATOM   4068  CB  GLU A 259      -4.427 -46.845  -0.588  1.00  4.150          C  
ATOM   4069  CG  GLU A 259      -3.957 -47.213  -1.984  1.00  4.150          C  
ATOM   4070  CD  GLU A 259      -4.150 -46.125  -2.993  1.00  4.150          C  
ATOM   4071  OE1 GLU A 259      -4.875 -45.182  -2.733  1.00  4.150          O  
ATOM   4072  OE2 GLU A 259      -3.559 -46.233  -4.038  1.00  4.150          O  
ATOM   4073  H   GLU A 259      -5.121 -46.613   1.894  1.00  3.540          H  
ATOM   4074  HA  GLU A 259      -4.930 -48.813   0.093  1.00  3.560          H  
ATOM   4075 1HB  GLU A 259      -5.457 -46.509  -0.647  1.00  4.980          H  
ATOM   4076 2HB  GLU A 259      -3.834 -46.000  -0.258  1.00  4.980          H  
ATOM   4077 1HG  GLU A 259      -2.894 -47.452  -1.944  1.00  4.980          H  
ATOM   4078 2HG  GLU A 259      -4.485 -48.109  -2.307  1.00  4.980          H  
ATOM   4079  N   LEU A 260      -1.977 -47.725   1.192  1.00  3.170          N  
ATOM   4080  CA  LEU A 260      -0.554 -48.094   1.322  1.00  3.340          C  
ATOM   4081  C   LEU A 260      -0.395 -49.444   2.031  1.00  3.470          C  
ATOM   4082  O   LEU A 260       0.500 -50.232   1.713  1.00  3.590          O  
ATOM   4083  CB  LEU A 260       0.220 -46.994   2.071  1.00  4.610          C  
ATOM   4084  CG  LEU A 260       0.376 -45.619   1.324  1.00  4.610          C  
ATOM   4085  CD1 LEU A 260       0.983 -44.599   2.271  1.00  4.610          C  
ATOM   4086  CD2 LEU A 260       1.265 -45.775   0.095  1.00  4.610          C  
ATOM   4087  H   LEU A 260      -2.309 -46.838   1.584  1.00  3.800          H  
ATOM   4088  HA  LEU A 260      -0.142 -48.208   0.326  1.00  4.010          H  
ATOM   4089 1HB  LEU A 260      -0.284 -46.806   3.012  1.00  5.530          H  
ATOM   4090 2HB  LEU A 260       1.219 -47.370   2.297  1.00  5.530          H  
ATOM   4091  HG  LEU A 260      -0.606 -45.261   1.018  1.00  5.530          H  
ATOM   4092 1HD1 LEU A 260       1.077 -43.641   1.761  1.00  5.530          H  
ATOM   4093 2HD1 LEU A 260       0.346 -44.485   3.122  1.00  5.530          H  
ATOM   4094 3HD1 LEU A 260       1.965 -44.941   2.587  1.00  5.530          H  
ATOM   4095 1HD2 LEU A 260       1.359 -44.809  -0.401  1.00  5.530          H  
ATOM   4096 2HD2 LEU A 260       2.251 -46.124   0.402  1.00  5.530          H  
ATOM   4097 3HD2 LEU A 260       0.834 -46.482  -0.603  1.00  5.530          H  
ATOM   4098  N   ALA A 261      -1.329 -49.739   2.931  1.00  3.450          N  
ATOM   4099  CA  ALA A 261      -1.398 -50.973   3.705  1.00  3.580          C  
ATOM   4100  C   ALA A 261      -1.984 -52.151   2.908  1.00  3.570          C  
ATOM   4101  O   ALA A 261      -2.084 -53.259   3.444  1.00  3.700          O  
ATOM   4102  CB  ALA A 261      -2.248 -50.753   4.946  1.00  4.960          C  
ATOM   4103  H   ALA A 261      -1.988 -48.990   3.171  1.00  4.140          H  
ATOM   4104  HA  ALA A 261      -0.384 -51.239   3.995  1.00  4.300          H  
ATOM   4105 1HB  ALA A 261      -2.272 -51.662   5.541  1.00  5.950          H  
ATOM   4106 2HB  ALA A 261      -1.838 -49.946   5.528  1.00  5.950          H  
ATOM   4107 3HB  ALA A 261      -3.253 -50.491   4.646  1.00  5.950          H  
ATOM   4108  N   ASP A 262      -2.354 -51.918   1.639  1.00  3.440          N  
ATOM   4109  CA  ASP A 262      -2.969 -52.885   0.725  1.00  3.440          C  
ATOM   4110  C   ASP A 262      -4.341 -53.357   1.206  1.00  3.440          C  
ATOM   4111  O   ASP A 262      -4.684 -54.539   1.129  1.00  3.560          O  
ATOM   4112  CB  ASP A 262      -2.037 -54.101   0.522  1.00  4.820          C  
ATOM   4113  CG  ASP A 262      -2.313 -54.924  -0.786  1.00  4.820          C  
ATOM   4114  OD1 ASP A 262      -2.799 -54.346  -1.737  1.00  4.820          O  
ATOM   4115  OD2 ASP A 262      -1.992 -56.100  -0.824  1.00  4.820          O  
ATOM   4116  H   ASP A 262      -2.231 -50.978   1.255  1.00  4.130          H  
ATOM   4117  HA  ASP A 262      -3.105 -52.390  -0.239  1.00  4.130          H  
ATOM   4118 1HB  ASP A 262      -1.003 -53.755   0.507  1.00  5.780          H  
ATOM   4119 2HB  ASP A 262      -2.137 -54.774   1.374  1.00  5.780          H  
ATOM   4120  N   LYS A 263      -5.141 -52.408   1.685  1.00  3.340          N  
ATOM   4121  CA  LYS A 263      -6.504 -52.649   2.118  1.00  3.400          C  
ATOM   4122  C   LYS A 263      -7.402 -51.962   1.098  1.00  3.170          C  
ATOM   4123  O   LYS A 263      -6.894 -51.337   0.167  1.00  3.220          O  
ATOM   4124  CB  LYS A 263      -6.728 -52.080   3.520  1.00  4.740          C  
ATOM   4125  CG  LYS A 263      -5.724 -52.586   4.578  1.00  4.740          C  
ATOM   4126  CD  LYS A 263      -5.808 -54.088   4.831  1.00  4.740          C  
ATOM   4127  CE  LYS A 263      -4.844 -54.501   5.940  1.00  4.740          C  
ATOM   4128  NZ  LYS A 263      -4.845 -55.979   6.168  1.00  4.740          N  
ATOM   4129  H   LYS A 263      -4.792 -51.449   1.767  1.00  4.010          H  
ATOM   4130  HA  LYS A 263      -6.718 -53.716   2.100  1.00  4.080          H  
ATOM   4131 1HB  LYS A 263      -6.650 -50.998   3.479  1.00  5.680          H  
ATOM   4132 2HB  LYS A 263      -7.733 -52.323   3.859  1.00  5.680          H  
ATOM   4133 1HG  LYS A 263      -4.720 -52.366   4.227  1.00  5.680          H  
ATOM   4134 2HG  LYS A 263      -5.883 -52.052   5.513  1.00  5.680          H  
ATOM   4135 1HD  LYS A 263      -6.825 -54.369   5.103  1.00  5.680          H  
ATOM   4136 2HD  LYS A 263      -5.523 -54.625   3.924  1.00  5.680          H  
ATOM   4137 1HE  LYS A 263      -3.835 -54.187   5.661  1.00  5.680          H  
ATOM   4138 2HE  LYS A 263      -5.127 -54.000   6.864  1.00  5.680          H  
ATOM   4139 1HZ  LYS A 263      -4.189 -56.205   6.902  1.00  5.680          H  
ATOM   4140 2HZ  LYS A 263      -5.770 -56.284   6.437  1.00  5.680          H  
ATOM   4141 3HZ  LYS A 263      -4.568 -56.446   5.314  1.00  5.680          H  
ATOM   4142  N   ASP A 264      -8.725 -52.149   1.183  1.00  3.250          N  
ATOM   4143  CA  ASP A 264      -9.634 -51.428   0.282  1.00  3.030          C  
ATOM   4144  C   ASP A 264     -10.356 -50.299   1.040  1.00  2.870          C  
ATOM   4145  O   ASP A 264     -11.158 -50.622   1.925  1.00  2.840          O  
ATOM   4146  CB  ASP A 264     -10.666 -52.349  -0.377  1.00  4.330          C  
ATOM   4147  CG  ASP A 264     -11.618 -51.548  -1.368  1.00  4.330          C  
ATOM   4148  OD1 ASP A 264     -11.753 -50.353  -1.153  1.00  4.330          O  
ATOM   4149  OD2 ASP A 264     -12.149 -52.114  -2.341  1.00  4.330          O  
ATOM   4150  H   ASP A 264      -9.105 -52.734   1.914  1.00  3.900          H  
ATOM   4151  HA  ASP A 264      -9.048 -51.030  -0.535  1.00  3.640          H  
ATOM   4152 1HB  ASP A 264     -10.150 -53.134  -0.927  1.00  5.200          H  
ATOM   4153 2HB  ASP A 264     -11.275 -52.824   0.396  1.00  5.200          H  
ATOM   4154  N   PRO A 265      -9.941 -49.012   0.865  1.00  2.840          N  
ATOM   4155  CA  PRO A 265     -10.470 -47.794   1.454  1.00  2.780          C  
ATOM   4156  C   PRO A 265     -11.525 -47.022   0.659  1.00  2.700          C  
ATOM   4157  O   PRO A 265     -11.683 -45.819   0.892  1.00  2.600          O  
ATOM   4158  CB  PRO A 265      -9.231 -46.949   1.545  1.00  4.170          C  
ATOM   4159  CG  PRO A 265      -8.486 -47.283   0.322  1.00  4.170          C  
ATOM   4160  CD  PRO A 265      -8.725 -48.741   0.085  1.00  4.170          C  
ATOM   4161  HA  PRO A 265     -10.851 -48.037   2.455  1.00  3.340          H  
ATOM   4162 1HB  PRO A 265      -9.490 -45.896   1.600  1.00  5.000          H  
ATOM   4163 2HB  PRO A 265      -8.721 -47.192   2.434  1.00  5.000          H  
ATOM   4164 1HG  PRO A 265      -8.856 -46.697  -0.492  1.00  5.000          H  
ATOM   4165 2HG  PRO A 265      -7.429 -47.023   0.451  1.00  5.000          H  
ATOM   4166 1HD  PRO A 265      -8.889 -48.923  -0.980  1.00  5.000          H  
ATOM   4167 2HD  PRO A 265      -7.873 -49.258   0.485  1.00  5.000          H  
ATOM   4168  N   GLN A 266     -12.235 -47.631  -0.295  1.00  2.750          N  
ATOM   4169  CA  GLN A 266     -13.180 -46.811  -1.075  1.00  2.710          C  
ATOM   4170  C   GLN A 266     -14.151 -46.057  -0.160  1.00  2.690          C  
ATOM   4171  O   GLN A 266     -14.500 -44.904  -0.433  1.00  2.630          O  
ATOM   4172  CB  GLN A 266     -13.998 -47.646  -2.068  1.00  3.810          C  
ATOM   4173  CG  GLN A 266     -13.225 -48.188  -3.256  1.00  3.810          C  
ATOM   4174  CD  GLN A 266     -14.101 -49.042  -4.170  1.00  3.810          C  
ATOM   4175  OE1 GLN A 266     -14.979 -48.503  -4.869  1.00  3.810          O  
ATOM   4176  NE2 GLN A 266     -13.904 -50.370  -4.167  1.00  3.810          N  
ATOM   4177  H   GLN A 266     -12.118 -48.639  -0.499  1.00  3.300          H  
ATOM   4178  HA  GLN A 266     -12.608 -46.078  -1.639  1.00  3.250          H  
ATOM   4179 1HB  GLN A 266     -14.415 -48.508  -1.542  1.00  4.570          H  
ATOM   4180 2HB  GLN A 266     -14.833 -47.057  -2.444  1.00  4.570          H  
ATOM   4181 1HG  GLN A 266     -12.822 -47.354  -3.836  1.00  4.570          H  
ATOM   4182 2HG  GLN A 266     -12.430 -48.804  -2.885  1.00  4.570          H  
ATOM   4183 1HE2 GLN A 266     -14.466 -50.958  -4.744  1.00  4.570          H  
ATOM   4184 2HE2 GLN A 266     -13.199 -50.819  -3.550  1.00  4.570          H  
ATOM   4185  N   GLN A 267     -14.562 -46.716   0.927  1.00  2.790          N  
ATOM   4186  CA  GLN A 267     -15.483 -46.214   1.938  1.00  2.840          C  
ATOM   4187  C   GLN A 267     -14.921 -45.030   2.727  1.00  2.750          C  
ATOM   4188  O   GLN A 267     -15.683 -44.253   3.298  1.00  2.790          O  
ATOM   4189  CB  GLN A 267     -15.846 -47.357   2.919  1.00  3.960          C  
ATOM   4190  CG  GLN A 267     -14.680 -47.839   3.868  1.00  3.960          C  
ATOM   4191  CD  GLN A 267     -13.751 -48.835   3.189  1.00  3.960          C  
ATOM   4192  OE1 GLN A 267     -13.658 -48.817   1.970  1.00  3.960          O  
ATOM   4193  NE2 GLN A 267     -13.043 -49.666   3.913  1.00  3.960          N  
ATOM   4194  H   GLN A 267     -14.217 -47.666   1.037  1.00  3.350          H  
ATOM   4195  HA  GLN A 267     -16.391 -45.885   1.433  1.00  3.410          H  
ATOM   4196 1HB  GLN A 267     -16.671 -47.034   3.554  1.00  4.750          H  
ATOM   4197 2HB  GLN A 267     -16.193 -48.220   2.354  1.00  4.750          H  
ATOM   4198 1HG  GLN A 267     -14.090 -47.009   4.226  1.00  4.750          H  
ATOM   4199 2HG  GLN A 267     -15.132 -48.344   4.719  1.00  4.750          H  
ATOM   4200 1HE2 GLN A 267     -12.386 -50.270   3.407  1.00  4.750          H  
ATOM   4201 2HE2 GLN A 267     -13.125 -49.696   4.911  1.00  4.750          H  
ATOM   4202  N   TYR A 268     -13.600 -44.857   2.748  1.00  2.680          N  
ATOM   4203  CA  TYR A 268     -13.008 -43.766   3.497  1.00  2.610          C  
ATOM   4204  C   TYR A 268     -12.818 -42.613   2.538  1.00  2.480          C  
ATOM   4205  O   TYR A 268     -12.963 -41.448   2.920  1.00  2.460          O  
ATOM   4206  CB  TYR A 268     -11.692 -44.161   4.153  1.00  3.680          C  
ATOM   4207  CG  TYR A 268     -11.766 -45.177   5.213  1.00  3.680          C  
ATOM   4208  CD1 TYR A 268     -11.098 -46.361   5.032  1.00  3.680          C  
ATOM   4209  CD2 TYR A 268     -12.493 -44.947   6.368  1.00  3.680          C  
ATOM   4210  CE1 TYR A 268     -11.135 -47.322   5.994  1.00  3.680          C  
ATOM   4211  CE2 TYR A 268     -12.537 -45.916   7.342  1.00  3.680          C  
ATOM   4212  CZ  TYR A 268     -11.858 -47.102   7.157  1.00  3.680          C  
ATOM   4213  OH  TYR A 268     -11.892 -48.077   8.124  1.00  3.680          O  
ATOM   4214  H   TYR A 268     -12.998 -45.475   2.210  1.00  3.220          H  
ATOM   4215  HA  TYR A 268     -13.698 -43.448   4.274  1.00  3.130          H  
ATOM   4216 1HB  TYR A 268     -11.053 -44.572   3.384  1.00  4.420          H  
ATOM   4217 2HB  TYR A 268     -11.211 -43.276   4.573  1.00  4.420          H  
ATOM   4218  HD1 TYR A 268     -10.532 -46.527   4.130  1.00  4.420          H  
ATOM   4219  HD2 TYR A 268     -13.024 -44.001   6.512  1.00  4.420          H  
ATOM   4220  HE1 TYR A 268     -10.595 -48.258   5.848  1.00  4.420          H  
ATOM   4221  HE2 TYR A 268     -13.104 -45.745   8.257  1.00  4.420          H  
ATOM   4222  HH  TYR A 268     -12.403 -47.768   8.878  1.00  4.420          H  
ATOM   4223  N   TYR A 269     -12.494 -42.922   1.275  1.00  2.420          N  
ATOM   4224  CA  TYR A 269     -12.371 -41.840   0.320  1.00  2.320          C  
ATOM   4225  C   TYR A 269     -13.767 -41.220   0.224  1.00  2.330          C  
ATOM   4226  O   TYR A 269     -13.911 -39.992   0.267  1.00  2.290          O  
ATOM   4227  CB  TYR A 269     -11.846 -42.322  -1.048  1.00  3.290          C  
ATOM   4228  CG  TYR A 269     -10.339 -42.664  -1.070  1.00  3.290          C  
ATOM   4229  CD1 TYR A 269      -9.874 -43.914  -1.489  1.00  3.290          C  
ATOM   4230  CD2 TYR A 269      -9.427 -41.709  -0.660  1.00  3.290          C  
ATOM   4231  CE1 TYR A 269      -8.495 -44.173  -1.504  1.00  3.290          C  
ATOM   4232  CE2 TYR A 269      -8.062 -41.977  -0.656  1.00  3.290          C  
ATOM   4233  CZ  TYR A 269      -7.595 -43.210  -1.085  1.00  3.290          C  
ATOM   4234  OH  TYR A 269      -6.231 -43.445  -1.107  1.00  3.290          O  
ATOM   4235  H   TYR A 269     -12.319 -43.895   1.011  1.00  2.900          H  
ATOM   4236  HA  TYR A 269     -11.702 -41.082   0.721  1.00  2.780          H  
ATOM   4237 1HB  TYR A 269     -12.401 -43.213  -1.353  1.00  3.950          H  
ATOM   4238 2HB  TYR A 269     -12.030 -41.550  -1.801  1.00  3.950          H  
ATOM   4239  HD1 TYR A 269     -10.573 -44.679  -1.817  1.00  3.950          H  
ATOM   4240  HD2 TYR A 269      -9.784 -40.747  -0.345  1.00  3.950          H  
ATOM   4241  HE1 TYR A 269      -8.123 -45.124  -1.845  1.00  3.950          H  
ATOM   4242  HE2 TYR A 269      -7.354 -41.212  -0.329  1.00  3.950          H  
ATOM   4243  HH  TYR A 269      -5.997 -44.267  -1.617  1.00  3.950          H  
ATOM   4244  N   ALA A 270     -14.798 -42.089   0.178  1.00  2.420          N  
ATOM   4245  CA  ALA A 270     -16.184 -41.665   0.172  1.00  2.470          C  
ATOM   4246  C   ALA A 270     -16.562 -40.937   1.461  1.00  2.530          C  
ATOM   4247  O   ALA A 270     -17.154 -39.864   1.404  1.00  2.550          O  
ATOM   4248  CB  ALA A 270     -17.095 -42.857  -0.003  1.00  3.440          C  
ATOM   4249  H   ALA A 270     -14.593 -43.087   0.087  1.00  2.900          H  
ATOM   4250  HA  ALA A 270     -16.322 -40.989  -0.667  1.00  2.960          H  
ATOM   4251 1HB  ALA A 270     -18.124 -42.523  -0.038  1.00  4.130          H  
ATOM   4252 2HB  ALA A 270     -16.844 -43.371  -0.931  1.00  4.130          H  
ATOM   4253 3HB  ALA A 270     -16.959 -43.536   0.833  1.00  4.130          H  
ATOM   4254  N   GLN A 271     -16.146 -41.427   2.641  1.00  2.580          N  
ATOM   4255  CA  GLN A 271     -16.510 -40.711   3.856  1.00  2.670          C  
ATOM   4256  C   GLN A 271     -16.041 -39.268   3.772  1.00  2.590          C  
ATOM   4257  O   GLN A 271     -16.744 -38.359   4.218  1.00  2.670          O  
ATOM   4258  CB  GLN A 271     -15.925 -41.368   5.112  1.00  3.700          C  
ATOM   4259  CG  GLN A 271     -16.358 -40.676   6.418  1.00  3.700          C  
ATOM   4260  CD  GLN A 271     -15.793 -41.312   7.668  1.00  3.700          C  
ATOM   4261  OE1 GLN A 271     -14.612 -41.687   7.736  1.00  3.700          O  
ATOM   4262  NE2 GLN A 271     -16.653 -41.442   8.674  1.00  3.700          N  
ATOM   4263  H   GLN A 271     -15.681 -42.333   2.719  1.00  3.100          H  
ATOM   4264  HA  GLN A 271     -17.595 -40.709   3.942  1.00  3.200          H  
ATOM   4265 1HB  GLN A 271     -16.239 -42.411   5.154  1.00  4.440          H  
ATOM   4266 2HB  GLN A 271     -14.842 -41.361   5.051  1.00  4.440          H  
ATOM   4267 1HG  GLN A 271     -16.034 -39.638   6.403  1.00  4.440          H  
ATOM   4268 2HG  GLN A 271     -17.445 -40.717   6.481  1.00  4.440          H  
ATOM   4269 1HE2 GLN A 271     -16.372 -41.857   9.541  1.00  4.440          H  
ATOM   4270 2HE2 GLN A 271     -17.597 -41.126   8.569  1.00  4.440          H  
ATOM   4271  N   TYR A 272     -14.826 -39.049   3.257  1.00  2.470          N  
ATOM   4272  CA  TYR A 272     -14.306 -37.695   3.104  1.00  2.430          C  
ATOM   4273  C   TYR A 272     -15.154 -36.908   2.081  1.00  2.400          C  
ATOM   4274  O   TYR A 272     -15.600 -35.792   2.349  1.00  2.420          O  
ATOM   4275  CB  TYR A 272     -12.828 -37.725   2.699  1.00  3.420          C  
ATOM   4276  CG  TYR A 272     -12.162 -36.382   2.640  1.00  3.420          C  
ATOM   4277  CD1 TYR A 272     -11.825 -35.737   3.821  1.00  3.420          C  
ATOM   4278  CD2 TYR A 272     -11.854 -35.805   1.438  1.00  3.420          C  
ATOM   4279  CE1 TYR A 272     -11.185 -34.527   3.783  1.00  3.420          C  
ATOM   4280  CE2 TYR A 272     -11.207 -34.588   1.399  1.00  3.420          C  
ATOM   4281  CZ  TYR A 272     -10.864 -33.952   2.573  1.00  3.420          C  
ATOM   4282  OH  TYR A 272     -10.207 -32.731   2.549  1.00  3.420          O  
ATOM   4283  H   TYR A 272     -14.249 -39.859   2.992  1.00  2.960          H  
ATOM   4284  HA  TYR A 272     -14.389 -37.187   4.062  1.00  2.920          H  
ATOM   4285 1HB  TYR A 272     -12.266 -38.339   3.370  1.00  4.100          H  
ATOM   4286 2HB  TYR A 272     -12.741 -38.182   1.714  1.00  4.100          H  
ATOM   4287  HD1 TYR A 272     -12.067 -36.178   4.772  1.00  4.100          H  
ATOM   4288  HD2 TYR A 272     -12.116 -36.308   0.525  1.00  4.100          H  
ATOM   4289  HE1 TYR A 272     -10.930 -34.016   4.702  1.00  4.100          H  
ATOM   4290  HE2 TYR A 272     -10.964 -34.133   0.438  1.00  4.100          H  
ATOM   4291  HH  TYR A 272      -9.901 -32.492   3.466  1.00  4.100          H  
ATOM   4292  N   LEU A 273     -15.415 -37.510   0.912  1.00  2.360          N  
ATOM   4293  CA  LEU A 273     -16.186 -36.890  -0.176  1.00  2.380          C  
ATOM   4294  C   LEU A 273     -17.552 -36.399   0.298  1.00  2.510          C  
ATOM   4295  O   LEU A 273     -17.986 -35.288  -0.021  1.00  2.580          O  
ATOM   4296  CB  LEU A 273     -16.422 -37.949  -1.268  1.00  3.320          C  
ATOM   4297  CG  LEU A 273     -17.226 -37.585  -2.527  1.00  3.320          C  
ATOM   4298  CD1 LEU A 273     -16.509 -36.514  -3.338  1.00  3.320          C  
ATOM   4299  CD2 LEU A 273     -17.426 -38.870  -3.329  1.00  3.320          C  
ATOM   4300  H   LEU A 273     -15.020 -38.441   0.751  1.00  2.830          H  
ATOM   4301  HA  LEU A 273     -15.617 -36.044  -0.559  1.00  2.860          H  
ATOM   4302 1HB  LEU A 273     -15.468 -38.330  -1.579  1.00  3.990          H  
ATOM   4303 2HB  LEU A 273     -16.959 -38.758  -0.808  1.00  3.990          H  
ATOM   4304  HG  LEU A 273     -18.199 -37.182  -2.238  1.00  3.990          H  
ATOM   4305 1HD1 LEU A 273     -17.095 -36.266  -4.220  1.00  3.990          H  
ATOM   4306 2HD1 LEU A 273     -16.378 -35.613  -2.745  1.00  3.990          H  
ATOM   4307 3HD1 LEU A 273     -15.551 -36.885  -3.646  1.00  3.990          H  
ATOM   4308 1HD2 LEU A 273     -18.013 -38.663  -4.226  1.00  3.990          H  
ATOM   4309 2HD2 LEU A 273     -16.455 -39.278  -3.612  1.00  3.990          H  
ATOM   4310 3HD2 LEU A 273     -17.957 -39.599  -2.713  1.00  3.990          H  
ATOM   4311  N   LYS A 274     -18.219 -37.239   1.080  1.00  2.610          N  
ATOM   4312  CA  LYS A 274     -19.555 -37.010   1.617  1.00  2.760          C  
ATOM   4313  C   LYS A 274     -19.676 -35.799   2.538  1.00  2.770          C  
ATOM   4314  O   LYS A 274     -20.789 -35.406   2.890  1.00  2.880          O  
ATOM   4315  CB  LYS A 274     -20.061 -38.258   2.345  1.00  3.800          C  
ATOM   4316  CG  LYS A 274     -20.411 -39.452   1.434  1.00  3.800          C  
ATOM   4317  CD  LYS A 274     -20.847 -40.661   2.260  1.00  3.800          C  
ATOM   4318  CE  LYS A 274     -21.213 -41.847   1.376  1.00  3.800          C  
ATOM   4319  NZ  LYS A 274     -21.604 -43.045   2.181  1.00  3.800          N  
ATOM   4320  H   LYS A 274     -17.767 -38.134   1.286  1.00  3.130          H  
ATOM   4321  HA  LYS A 274     -20.217 -36.833   0.770  1.00  3.310          H  
ATOM   4322 1HB  LYS A 274     -19.291 -38.592   3.046  1.00  4.560          H  
ATOM   4323 2HB  LYS A 274     -20.946 -38.005   2.927  1.00  4.560          H  
ATOM   4324 1HG  LYS A 274     -21.228 -39.162   0.773  1.00  4.560          H  
ATOM   4325 2HG  LYS A 274     -19.556 -39.715   0.820  1.00  4.560          H  
ATOM   4326 1HD  LYS A 274     -20.028 -40.954   2.920  1.00  4.560          H  
ATOM   4327 2HD  LYS A 274     -21.707 -40.393   2.872  1.00  4.560          H  
ATOM   4328 1HE  LYS A 274     -22.045 -41.567   0.733  1.00  4.560          H  
ATOM   4329 2HE  LYS A 274     -20.360 -42.104   0.756  1.00  4.560          H  
ATOM   4330 1HZ  LYS A 274     -21.838 -43.807   1.559  1.00  4.560          H  
ATOM   4331 2HZ  LYS A 274     -20.832 -43.321   2.773  1.00  4.560          H  
ATOM   4332 3HZ  LYS A 274     -22.406 -42.823   2.755  1.00  4.560          H  
ATOM   4333  N   GLN A 275     -18.556 -35.211   2.955  1.00  2.730          N  
ATOM   4334  CA  GLN A 275     -18.607 -34.083   3.868  1.00  2.790          C  
ATOM   4335  C   GLN A 275     -18.768 -32.741   3.157  1.00  2.740          C  
ATOM   4336  O   GLN A 275     -18.847 -31.700   3.813  1.00  2.810          O  
ATOM   4337  CB  GLN A 275     -17.330 -34.024   4.693  1.00  3.880          C  
ATOM   4338  CG  GLN A 275     -17.045 -35.269   5.476  1.00  3.880          C  
ATOM   4339  CD  GLN A 275     -18.172 -35.736   6.357  1.00  3.880          C  
ATOM   4340  OE1 GLN A 275     -18.745 -35.000   7.170  1.00  3.880          O  
ATOM   4341  NE2 GLN A 275     -18.513 -37.008   6.179  1.00  3.880          N  
ATOM   4342  H   GLN A 275     -17.639 -35.543   2.629  1.00  3.280          H  
ATOM   4343  HA  GLN A 275     -19.459 -34.216   4.531  1.00  3.350          H  
ATOM   4344 1HB  GLN A 275     -16.485 -33.884   4.013  1.00  4.660          H  
ATOM   4345 2HB  GLN A 275     -17.344 -33.179   5.343  1.00  4.660          H  
ATOM   4346 1HG  GLN A 275     -16.831 -36.044   4.767  1.00  4.660          H  
ATOM   4347 2HG  GLN A 275     -16.168 -35.090   6.100  1.00  4.660          H  
ATOM   4348 1HE2 GLN A 275     -19.257 -37.414   6.711  1.00  4.660          H  
ATOM   4349 2HE2 GLN A 275     -18.009 -37.563   5.469  1.00  4.660          H  
ATOM   4350  N   SER A 276     -18.830 -32.747   1.825  1.00  2.730          N  
ATOM   4351  CA  SER A 276     -18.933 -31.498   1.078  1.00  2.780          C  
ATOM   4352  C   SER A 276     -19.735 -31.572  -0.210  1.00  2.900          C  
ATOM   4353  O   SER A 276     -19.789 -32.592  -0.893  1.00  3.050          O  
ATOM   4354  CB  SER A 276     -17.568 -30.988   0.720  1.00  3.870          C  
ATOM   4355  OG  SER A 276     -17.679 -29.836  -0.092  1.00  3.870          O  
ATOM   4356  H   SER A 276     -18.750 -33.636   1.317  1.00  3.280          H  
ATOM   4357  HA  SER A 276     -19.417 -30.766   1.724  1.00  3.340          H  
ATOM   4358 1HB  SER A 276     -17.005 -30.759   1.621  1.00  4.650          H  
ATOM   4359 2HB  SER A 276     -17.054 -31.764   0.205  1.00  4.650          H  
ATOM   4360  HG  SER A 276     -16.776 -29.654  -0.477  1.00  4.650          H  
ATOM   4361  N   LYS A 277     -20.342 -30.438  -0.563  1.00  3.090          N  
ATOM   4362  CA  LYS A 277     -21.088 -30.303  -1.815  1.00  3.400          C  
ATOM   4363  C   LYS A 277     -20.140 -29.944  -2.963  1.00  3.200          C  
ATOM   4364  O   LYS A 277     -20.550 -29.831  -4.120  1.00  3.470          O  
ATOM   4365  CB  LYS A 277     -22.176 -29.239  -1.677  1.00  4.640          C  
ATOM   4366  CG  LYS A 277     -23.282 -29.597  -0.691  1.00  4.640          C  
ATOM   4367  CD  LYS A 277     -24.331 -28.487  -0.602  1.00  4.640          C  
ATOM   4368  CE  LYS A 277     -25.449 -28.845   0.376  1.00  4.640          C  
ATOM   4369  NZ  LYS A 277     -26.458 -27.749   0.498  1.00  4.640          N  
ATOM   4370  H   LYS A 277     -20.257 -29.641   0.055  1.00  3.710          H  
ATOM   4371  HA  LYS A 277     -21.555 -31.260  -2.051  1.00  4.080          H  
ATOM   4372 1HB  LYS A 277     -21.725 -28.299  -1.358  1.00  5.560          H  
ATOM   4373 2HB  LYS A 277     -22.636 -29.066  -2.650  1.00  5.560          H  
ATOM   4374 1HG  LYS A 277     -23.764 -30.520  -1.016  1.00  5.560          H  
ATOM   4375 2HG  LYS A 277     -22.849 -29.765   0.294  1.00  5.560          H  
ATOM   4376 1HD  LYS A 277     -23.854 -27.563  -0.272  1.00  5.560          H  
ATOM   4377 2HD  LYS A 277     -24.764 -28.319  -1.588  1.00  5.560          H  
ATOM   4378 1HE  LYS A 277     -25.949 -29.748   0.030  1.00  5.560          H  
ATOM   4379 2HE  LYS A 277     -25.015 -29.034   1.358  1.00  5.560          H  
ATOM   4380 1HZ  LYS A 277     -27.177 -28.025   1.152  1.00  5.560          H  
ATOM   4381 2HZ  LYS A 277     -26.007 -26.908   0.830  1.00  5.560          H  
ATOM   4382 3HZ  LYS A 277     -26.876 -27.571  -0.405  1.00  5.560          H  
ATOM   4383  N   ASP A 278     -18.874 -29.742  -2.614  1.00  2.900          N  
ATOM   4384  CA  ASP A 278     -17.799 -29.403  -3.532  1.00  2.990          C  
ATOM   4385  C   ASP A 278     -16.493 -30.009  -2.996  1.00  2.980          C  
ATOM   4386  O   ASP A 278     -15.914 -29.521  -2.010  1.00  3.390          O  
ATOM   4387  CB  ASP A 278     -17.676 -27.881  -3.697  1.00  4.150          C  
ATOM   4388  CG  ASP A 278     -16.638 -27.474  -4.751  1.00  4.150          C  
ATOM   4389  OD1 ASP A 278     -15.956 -28.348  -5.235  1.00  4.150          O  
ATOM   4390  OD2 ASP A 278     -16.543 -26.303  -5.067  1.00  4.150          O  
ATOM   4391  H   ASP A 278     -18.640 -29.855  -1.635  1.00  3.480          H  
ATOM   4392  HA  ASP A 278     -18.009 -29.846  -4.506  1.00  3.590          H  
ATOM   4393 1HB  ASP A 278     -18.645 -27.473  -3.988  1.00  4.980          H  
ATOM   4394 2HB  ASP A 278     -17.404 -27.432  -2.742  1.00  4.980          H  
ATOM   4395  N   ASP A 279     -16.111 -31.144  -3.584  1.00  2.870          N  
ATOM   4396  CA  ASP A 279     -14.935 -31.929  -3.210  1.00  3.170          C  
ATOM   4397  C   ASP A 279     -14.622 -32.858  -4.384  1.00  3.260          C  
ATOM   4398  O   ASP A 279     -15.398 -33.769  -4.674  1.00  3.810          O  
ATOM   4399  CB  ASP A 279     -15.172 -32.691  -1.911  1.00  4.320          C  
ATOM   4400  CG  ASP A 279     -13.954 -33.367  -1.387  1.00  4.320          C  
ATOM   4401  OD1 ASP A 279     -12.959 -33.374  -2.074  1.00  4.320          O  
ATOM   4402  OD2 ASP A 279     -14.001 -33.848  -0.289  1.00  4.320          O  
ATOM   4403  H   ASP A 279     -16.660 -31.461  -4.371  1.00  3.440          H  
ATOM   4404  HA  ASP A 279     -14.089 -31.256  -3.064  1.00  3.800          H  
ATOM   4405 1HB  ASP A 279     -15.462 -31.981  -1.174  1.00  5.180          H  
ATOM   4406 2HB  ASP A 279     -15.985 -33.409  -2.020  1.00  5.180          H  
ATOM   4407  N   SER A 280     -13.557 -32.558  -5.123  1.00  3.130          N  
ATOM   4408  CA  SER A 280     -13.249 -33.262  -6.365  1.00  2.930          C  
ATOM   4409  C   SER A 280     -11.941 -34.064  -6.449  1.00  2.340          C  
ATOM   4410  O   SER A 280     -11.894 -35.275  -6.189  1.00  2.260          O  
ATOM   4411  CB  SER A 280     -13.277 -32.263  -7.503  1.00  4.180          C  
ATOM   4412  OG  SER A 280     -12.301 -31.267  -7.325  1.00  4.180          O  
ATOM   4413  H   SER A 280     -12.961 -31.800  -4.820  1.00  3.760          H  
ATOM   4414  HA  SER A 280     -14.061 -33.959  -6.521  1.00  3.520          H  
ATOM   4415 1HB  SER A 280     -13.112 -32.781  -8.446  1.00  5.020          H  
ATOM   4416 2HB  SER A 280     -14.263 -31.800  -7.556  1.00  5.020          H  
ATOM   4417  HG  SER A 280     -12.424 -30.663  -8.070  1.00  5.020          H  
ATOM   4418  N   LYS A 281     -10.868 -33.355  -6.809  1.00  2.380          N  
ATOM   4419  CA  LYS A 281      -9.531 -33.889  -7.091  1.00  2.320          C  
ATOM   4420  C   LYS A 281      -8.888 -34.733  -5.999  1.00  2.310          C  
ATOM   4421  O   LYS A 281      -7.860 -35.357  -6.252  1.00  2.390          O  
ATOM   4422  CB  LYS A 281      -8.569 -32.749  -7.443  1.00  3.270          C  
ATOM   4423  CG  LYS A 281      -8.220 -31.808  -6.296  1.00  3.270          C  
ATOM   4424  CD  LYS A 281      -7.295 -30.683  -6.770  1.00  3.270          C  
ATOM   4425  CE  LYS A 281      -6.893 -29.761  -5.617  1.00  3.270          C  
ATOM   4426  NZ  LYS A 281      -6.002 -28.654  -6.074  1.00  3.270          N  
ATOM   4427  H   LYS A 281     -11.030 -32.368  -6.960  1.00  2.860          H  
ATOM   4428  HA  LYS A 281      -9.620 -34.531  -7.969  1.00  2.780          H  
ATOM   4429 1HB  LYS A 281      -7.641 -33.169  -7.825  1.00  3.930          H  
ATOM   4430 2HB  LYS A 281      -8.999 -32.144  -8.231  1.00  3.930          H  
ATOM   4431 1HG  LYS A 281      -9.129 -31.385  -5.871  1.00  3.930          H  
ATOM   4432 2HG  LYS A 281      -7.701 -32.367  -5.522  1.00  3.930          H  
ATOM   4433 1HD  LYS A 281      -6.396 -31.118  -7.211  1.00  3.930          H  
ATOM   4434 2HD  LYS A 281      -7.805 -30.094  -7.532  1.00  3.930          H  
ATOM   4435 1HE  LYS A 281      -7.791 -29.332  -5.176  1.00  3.930          H  
ATOM   4436 2HE  LYS A 281      -6.371 -30.346  -4.858  1.00  3.930          H  
ATOM   4437 1HZ  LYS A 281      -5.759 -28.069  -5.286  1.00  3.930          H  
ATOM   4438 2HZ  LYS A 281      -5.158 -29.041  -6.476  1.00  3.930          H  
ATOM   4439 3HZ  LYS A 281      -6.480 -28.098  -6.769  1.00  3.930          H  
ATOM   4440  N   LYS A 282      -9.391 -34.680  -4.771  1.00  2.490          N  
ATOM   4441  CA  LYS A 282      -8.791 -35.516  -3.754  1.00  2.690          C  
ATOM   4442  C   LYS A 282      -9.506 -36.906  -3.659  1.00  2.580          C  
ATOM   4443  O   LYS A 282      -8.951 -37.880  -4.181  1.00  2.600          O  
ATOM   4444  CB  LYS A 282      -8.704 -34.748  -2.423  1.00  3.690          C  
ATOM   4445  CG  LYS A 282      -7.657 -33.640  -2.371  1.00  3.690          C  
ATOM   4446  CD  LYS A 282      -7.700 -32.922  -1.006  1.00  3.690          C  
ATOM   4447  CE  LYS A 282      -6.683 -31.795  -0.900  1.00  3.690          C  
ATOM   4448  NZ  LYS A 282      -6.771 -31.092   0.431  1.00  3.690          N  
ATOM   4449  H   LYS A 282     -10.204 -34.105  -4.596  1.00  2.990          H  
ATOM   4450  HA  LYS A 282      -7.760 -35.716  -4.047  1.00  3.230          H  
ATOM   4451 1HB  LYS A 282      -9.605 -34.183  -2.258  1.00  4.420          H  
ATOM   4452 2HB  LYS A 282      -8.571 -35.431  -1.604  1.00  4.420          H  
ATOM   4453 1HG  LYS A 282      -6.668 -34.070  -2.528  1.00  4.420          H  
ATOM   4454 2HG  LYS A 282      -7.852 -32.922  -3.165  1.00  4.420          H  
ATOM   4455 1HD  LYS A 282      -8.702 -32.515  -0.842  1.00  4.420          H  
ATOM   4456 2HD  LYS A 282      -7.490 -33.623  -0.220  1.00  4.420          H  
ATOM   4457 1HE  LYS A 282      -5.681 -32.205  -1.018  1.00  4.420          H  
ATOM   4458 2HE  LYS A 282      -6.866 -31.073  -1.696  1.00  4.420          H  
ATOM   4459 1HZ  LYS A 282      -6.086 -30.350   0.474  1.00  4.420          H  
ATOM   4460 2HZ  LYS A 282      -7.695 -30.698   0.552  1.00  4.420          H  
ATOM   4461 3HZ  LYS A 282      -6.593 -31.748   1.184  1.00  4.420          H  
ATOM   4462  N   PRO A 283     -10.741 -37.061  -3.109  1.00  2.580          N  
ATOM   4463  CA  PRO A 283     -11.397 -38.354  -3.012  1.00  2.610          C  
ATOM   4464  C   PRO A 283     -12.010 -38.926  -4.291  1.00  2.460          C  
ATOM   4465  O   PRO A 283     -12.162 -40.147  -4.391  1.00  2.510          O  
ATOM   4466  CB  PRO A 283     -12.527 -38.065  -2.037  1.00  3.920          C  
ATOM   4467  CG  PRO A 283     -12.827 -36.602  -2.244  1.00  3.920          C  
ATOM   4468  CD  PRO A 283     -11.510 -35.959  -2.530  1.00  3.920          C  
ATOM   4469  HA  PRO A 283     -10.696 -39.072  -2.570  1.00  3.130          H  
ATOM   4470 1HB  PRO A 283     -13.372 -38.717  -2.267  1.00  4.700          H  
ATOM   4471 2HB  PRO A 283     -12.215 -38.304  -1.007  1.00  4.700          H  
ATOM   4472 1HG  PRO A 283     -13.504 -36.453  -3.073  1.00  4.700          H  
ATOM   4473 2HG  PRO A 283     -13.323 -36.175  -1.362  1.00  4.700          H  
ATOM   4474 1HD  PRO A 283     -11.654 -35.132  -3.238  1.00  4.700          H  
ATOM   4475 2HD  PRO A 283     -11.111 -35.636  -1.572  1.00  4.700          H  
ATOM   4476  N   LEU A 284     -12.367 -38.105  -5.299  1.00  2.350          N  
ATOM   4477  CA  LEU A 284     -12.992 -38.764  -6.439  1.00  2.360          C  
ATOM   4478  C   LEU A 284     -11.970 -39.593  -7.194  1.00  2.370          C  
ATOM   4479  O   LEU A 284     -12.219 -40.765  -7.509  1.00  2.520          O  
ATOM   4480  CB  LEU A 284     -13.715 -37.775  -7.375  1.00  3.300          C  
ATOM   4481  CG  LEU A 284     -15.041 -37.087  -6.845  1.00  3.300          C  
ATOM   4482  CD1 LEU A 284     -15.544 -36.079  -7.870  1.00  3.300          C  
ATOM   4483  CD2 LEU A 284     -16.129 -38.098  -6.606  1.00  3.300          C  
ATOM   4484  H   LEU A 284     -12.249 -37.085  -5.304  1.00  2.820          H  
ATOM   4485  HA  LEU A 284     -13.734 -39.456  -6.057  1.00  2.830          H  
ATOM   4486 1HB  LEU A 284     -13.033 -36.975  -7.569  1.00  3.960          H  
ATOM   4487 2HB  LEU A 284     -13.919 -38.249  -8.298  1.00  3.960          H  
ATOM   4488  HG  LEU A 284     -14.814 -36.558  -5.918  1.00  3.960          H  
ATOM   4489 1HD1 LEU A 284     -16.446 -35.600  -7.488  1.00  3.960          H  
ATOM   4490 2HD1 LEU A 284     -14.814 -35.339  -8.045  1.00  3.960          H  
ATOM   4491 3HD1 LEU A 284     -15.772 -36.590  -8.809  1.00  3.960          H  
ATOM   4492 1HD2 LEU A 284     -17.015 -37.586  -6.247  1.00  3.960          H  
ATOM   4493 2HD2 LEU A 284     -16.357 -38.577  -7.522  1.00  3.960          H  
ATOM   4494 3HD2 LEU A 284     -15.824 -38.829  -5.876  1.00  3.960          H  
ATOM   4495  N   ILE A 285     -10.779 -39.018  -7.398  1.00  2.330          N  
ATOM   4496  CA  ILE A 285      -9.752 -39.729  -8.132  1.00  2.440          C  
ATOM   4497  C   ILE A 285      -9.241 -40.865  -7.300  1.00  2.480          C  
ATOM   4498  O   ILE A 285      -8.901 -41.923  -7.827  1.00  2.580          O  
ATOM   4499  CB  ILE A 285      -8.565 -38.825  -8.566  1.00  3.370          C  
ATOM   4500  CG1 ILE A 285      -7.752 -39.574  -9.690  1.00  3.370          C  
ATOM   4501  CG2 ILE A 285      -7.656 -38.445  -7.388  1.00  3.370          C  
ATOM   4502  CD1 ILE A 285      -6.727 -38.724 -10.425  1.00  3.370          C  
ATOM   4503  H   ILE A 285     -10.630 -38.069  -7.084  1.00  2.800          H  
ATOM   4504  HA  ILE A 285     -10.195 -40.146  -9.022  1.00  2.930          H  
ATOM   4505  HB  ILE A 285      -8.957 -37.908  -8.977  1.00  4.050          H  
ATOM   4506 1HG1 ILE A 285      -7.233 -40.423  -9.246  1.00  4.050          H  
ATOM   4507 2HG1 ILE A 285      -8.466 -39.960 -10.424  1.00  4.050          H  
ATOM   4508 1HG2 ILE A 285      -6.870 -37.786  -7.731  1.00  4.050          H  
ATOM   4509 2HG2 ILE A 285      -8.238 -37.918  -6.633  1.00  4.050          H  
ATOM   4510 3HG2 ILE A 285      -7.189 -39.316  -6.944  1.00  4.050          H  
ATOM   4511 1HD1 ILE A 285      -6.235 -39.333 -11.187  1.00  4.050          H  
ATOM   4512 2HD1 ILE A 285      -7.221 -37.881 -10.892  1.00  4.050          H  
ATOM   4513 3HD1 ILE A 285      -5.978 -38.355  -9.732  1.00  4.050          H  
ATOM   4514  N   ALA A 286      -9.135 -40.649  -5.998  1.00  2.510          N  
ATOM   4515  CA  ALA A 286      -8.624 -41.696  -5.180  1.00  2.590          C  
ATOM   4516  C   ALA A 286      -9.517 -42.937  -5.176  1.00  2.530          C  
ATOM   4517  O   ALA A 286      -9.009 -44.063  -5.241  1.00  2.600          O  
ATOM   4518  CB  ALA A 286      -8.428 -41.157  -3.825  1.00  3.590          C  
ATOM   4519  H   ALA A 286      -9.380 -39.749  -5.569  1.00  3.010          H  
ATOM   4520  HA  ALA A 286      -7.657 -41.986  -5.578  1.00  3.110          H  
ATOM   4521 1HB  ALA A 286      -7.992 -41.925  -3.283  1.00  4.310          H  
ATOM   4522 2HB  ALA A 286      -7.760 -40.294  -3.864  1.00  4.310          H  
ATOM   4523 3HB  ALA A 286      -9.380 -40.863  -3.409  1.00  4.310          H  
ATOM   4524  N   SER A 287     -10.849 -42.759  -5.124  1.00  2.430          N  
ATOM   4525  CA  SER A 287     -11.706 -43.937  -5.139  1.00  2.430          C  
ATOM   4526  C   SER A 287     -11.560 -44.692  -6.461  1.00  2.500          C  
ATOM   4527  O   SER A 287     -11.566 -45.933  -6.472  1.00  2.570          O  
ATOM   4528  CB  SER A 287     -13.153 -43.539  -4.967  1.00  3.400          C  
ATOM   4529  OG  SER A 287     -13.617 -42.859  -6.106  1.00  3.400          O  
ATOM   4530  H   SER A 287     -11.254 -41.825  -5.010  1.00  2.920          H  
ATOM   4531  HA  SER A 287     -11.408 -44.595  -4.322  1.00  2.920          H  
ATOM   4532 1HB  SER A 287     -13.755 -44.429  -4.798  1.00  4.080          H  
ATOM   4533 2HB  SER A 287     -13.251 -42.896  -4.091  1.00  4.080          H  
ATOM   4534  HG  SER A 287     -13.202 -41.978  -6.087  1.00  4.080          H  
ATOM   4535  N   GLN A 288     -11.336 -43.947  -7.564  1.00  2.530          N  
ATOM   4536  CA  GLN A 288     -11.150 -44.545  -8.890  1.00  2.640          C  
ATOM   4537  C   GLN A 288      -9.866 -45.361  -8.932  1.00  2.770          C  
ATOM   4538  O   GLN A 288      -9.845 -46.505  -9.382  1.00  2.930          O  
ATOM   4539  CB  GLN A 288     -11.068 -43.463  -9.961  1.00  3.650          C  
ATOM   4540  CG  GLN A 288     -12.337 -42.728 -10.228  1.00  3.650          C  
ATOM   4541  CD  GLN A 288     -12.100 -41.545 -11.111  1.00  3.650          C  
ATOM   4542  OE1 GLN A 288     -11.032 -40.945 -11.095  1.00  3.650          O  
ATOM   4543  NE2 GLN A 288     -13.065 -41.202 -11.887  1.00  3.650          N  
ATOM   4544  H   GLN A 288     -11.395 -42.926  -7.471  1.00  3.040          H  
ATOM   4545  HA  GLN A 288     -11.990 -45.202  -9.108  1.00  3.170          H  
ATOM   4546 1HB  GLN A 288     -10.295 -42.751  -9.705  1.00  4.380          H  
ATOM   4547 2HB  GLN A 288     -10.777 -43.932 -10.888  1.00  4.380          H  
ATOM   4548 1HG  GLN A 288     -13.000 -43.410 -10.753  1.00  4.380          H  
ATOM   4549 2HG  GLN A 288     -12.785 -42.405  -9.296  1.00  4.380          H  
ATOM   4550 1HE2 GLN A 288     -12.962 -40.414 -12.503  1.00  4.380          H  
ATOM   4551 2HE2 GLN A 288     -13.925 -41.725 -11.885  1.00  4.380          H  
ATOM   4552  N   LEU A 289      -8.806 -44.837  -8.326  1.00  2.780          N  
ATOM   4553  CA  LEU A 289      -7.539 -45.550  -8.325  1.00  2.940          C  
ATOM   4554  C   LEU A 289      -7.668 -46.908  -7.642  1.00  2.940          C  
ATOM   4555  O   LEU A 289      -6.953 -47.846  -8.008  1.00  3.080          O  
ATOM   4556  CB  LEU A 289      -6.458 -44.685  -7.667  1.00  4.050          C  
ATOM   4557  CG  LEU A 289      -6.013 -43.417  -8.484  1.00  4.050          C  
ATOM   4558  CD1 LEU A 289      -5.143 -42.526  -7.612  1.00  4.050          C  
ATOM   4559  CD2 LEU A 289      -5.223 -43.836  -9.730  1.00  4.050          C  
ATOM   4560  H   LEU A 289      -8.862 -43.879  -7.963  1.00  3.340          H  
ATOM   4561  HA  LEU A 289      -7.264 -45.741  -9.354  1.00  3.530          H  
ATOM   4562 1HB  LEU A 289      -6.837 -44.346  -6.703  1.00  4.860          H  
ATOM   4563 2HB  LEU A 289      -5.578 -45.303  -7.487  1.00  4.860          H  
ATOM   4564  HG  LEU A 289      -6.885 -42.858  -8.790  1.00  4.860          H  
ATOM   4565 1HD1 LEU A 289      -4.846 -41.644  -8.180  1.00  4.860          H  
ATOM   4566 2HD1 LEU A 289      -5.700 -42.215  -6.738  1.00  4.860          H  
ATOM   4567 3HD1 LEU A 289      -4.257 -43.075  -7.298  1.00  4.860          H  
ATOM   4568 1HD2 LEU A 289      -4.920 -42.943 -10.269  1.00  4.860          H  
ATOM   4569 2HD2 LEU A 289      -4.336 -44.395  -9.429  1.00  4.860          H  
ATOM   4570 3HD2 LEU A 289      -5.826 -44.455 -10.385  1.00  4.860          H  
ATOM   4571  N   ILE A 290      -8.556 -47.025  -6.649  1.00  2.820          N  
ATOM   4572  CA  ILE A 290      -8.761 -48.313  -6.004  1.00  2.850          C  
ATOM   4573  C   ILE A 290      -9.575 -49.221  -6.944  1.00  2.830          C  
ATOM   4574  O   ILE A 290      -9.182 -50.364  -7.200  1.00  2.920          O  
ATOM   4575  CB  ILE A 290      -9.518 -48.179  -4.656  1.00  3.980          C  
ATOM   4576  CG1 ILE A 290      -8.743 -47.270  -3.658  1.00  3.980          C  
ATOM   4577  CG2 ILE A 290      -9.767 -49.586  -4.029  1.00  3.980          C  
ATOM   4578  CD1 ILE A 290      -7.339 -47.696  -3.284  1.00  3.980          C  
ATOM   4579  H   ILE A 290      -9.059 -46.188  -6.330  1.00  3.380          H  
ATOM   4580  HA  ILE A 290      -7.798 -48.786  -5.838  1.00  3.420          H  
ATOM   4581  HB  ILE A 290     -10.479 -47.698  -4.834  1.00  4.770          H  
ATOM   4582 1HG1 ILE A 290      -8.679 -46.274  -4.088  1.00  4.770          H  
ATOM   4583 2HG1 ILE A 290      -9.335 -47.209  -2.751  1.00  4.770          H  
ATOM   4584 1HG2 ILE A 290     -10.303 -49.477  -3.093  1.00  4.770          H  
ATOM   4585 2HG2 ILE A 290     -10.360 -50.202  -4.703  1.00  4.770          H  
ATOM   4586 3HG2 ILE A 290      -8.824 -50.089  -3.836  1.00  4.770          H  
ATOM   4587 1HD1 ILE A 290      -6.935 -46.972  -2.585  1.00  4.770          H  
ATOM   4588 2HD1 ILE A 290      -7.337 -48.673  -2.815  1.00  4.770          H  
ATOM   4589 3HD1 ILE A 290      -6.704 -47.720  -4.167  1.00  4.770          H  
ATOM   4590  N   ARG A 291     -10.684 -48.690  -7.502  1.00  2.740          N  
ATOM   4591  CA  ARG A 291     -11.593 -49.448  -8.384  1.00  2.730          C  
ATOM   4592  C   ARG A 291     -10.884 -50.003  -9.615  1.00  2.720          C  
ATOM   4593  O   ARG A 291     -11.163 -51.125 -10.067  1.00  2.830          O  
ATOM   4594  CB  ARG A 291     -12.749 -48.579  -8.846  1.00  3.830          C  
ATOM   4595  CG  ARG A 291     -13.756 -48.253  -7.786  1.00  3.830          C  
ATOM   4596  CD  ARG A 291     -14.840 -47.361  -8.282  1.00  3.830          C  
ATOM   4597  NE  ARG A 291     -15.788 -47.082  -7.216  1.00  3.830          N  
ATOM   4598  CZ  ARG A 291     -16.928 -46.355  -7.320  1.00  3.830          C  
ATOM   4599  NH1 ARG A 291     -17.319 -45.817  -8.472  1.00  3.830          N  
ATOM   4600  NH2 ARG A 291     -17.677 -46.187  -6.240  1.00  3.830          N  
ATOM   4601  H   ARG A 291     -10.923 -47.720  -7.268  1.00  3.290          H  
ATOM   4602  HA  ARG A 291     -11.998 -50.281  -7.813  1.00  3.280          H  
ATOM   4603 1HB  ARG A 291     -12.356 -47.637  -9.218  1.00  4.590          H  
ATOM   4604 2HB  ARG A 291     -13.268 -49.063  -9.671  1.00  4.590          H  
ATOM   4605 1HG  ARG A 291     -14.214 -49.172  -7.430  1.00  4.590          H  
ATOM   4606 2HG  ARG A 291     -13.261 -47.755  -6.956  1.00  4.590          H  
ATOM   4607 1HD  ARG A 291     -14.405 -46.417  -8.619  1.00  4.590          H  
ATOM   4608 2HD  ARG A 291     -15.368 -47.839  -9.108  1.00  4.590          H  
ATOM   4609  HE  ARG A 291     -15.558 -47.481  -6.290  1.00  4.590          H  
ATOM   4610 1HH1 ARG A 291     -16.784 -45.933  -9.337  1.00  4.590          H  
ATOM   4611 2HH1 ARG A 291     -18.173 -45.283  -8.510  1.00  4.590          H  
ATOM   4612 1HH2 ARG A 291     -17.396 -46.597  -5.354  1.00  4.590          H  
ATOM   4613 2HH2 ARG A 291     -18.531 -45.655  -6.294  1.00  4.590          H  
ATOM   4614  N   LEU A 292      -9.900 -49.263 -10.102  1.00  2.630          N  
ATOM   4615  CA  LEU A 292      -9.085 -49.619 -11.250  1.00  2.600          C  
ATOM   4616  C   LEU A 292      -8.564 -51.050 -11.111  1.00  2.730          C  
ATOM   4617  O   LEU A 292      -8.458 -51.773 -12.103  1.00  2.810          O  
ATOM   4618  CB  LEU A 292      -7.914 -48.616 -11.377  1.00  3.650          C  
ATOM   4619  CG  LEU A 292      -6.962 -48.703 -12.644  1.00  3.650          C  
ATOM   4620  CD1 LEU A 292      -6.401 -47.273 -12.935  1.00  3.650          C  
ATOM   4621  CD2 LEU A 292      -5.782 -49.673 -12.407  1.00  3.650          C  
ATOM   4622  H   LEU A 292      -9.757 -48.331  -9.695  1.00  3.160          H  
ATOM   4623  HA  LEU A 292      -9.706 -49.551 -12.146  1.00  3.120          H  
ATOM   4624 1HB  LEU A 292      -8.349 -47.611 -11.364  1.00  4.380          H  
ATOM   4625 2HB  LEU A 292      -7.290 -48.714 -10.488  1.00  4.380          H  
ATOM   4626  HG  LEU A 292      -7.531 -49.040 -13.498  1.00  4.380          H  
ATOM   4627 1HD1 LEU A 292      -5.755 -47.300 -13.816  1.00  4.380          H  
ATOM   4628 2HD1 LEU A 292      -7.229 -46.583 -13.121  1.00  4.380          H  
ATOM   4629 3HD1 LEU A 292      -5.827 -46.920 -12.081  1.00  4.380          H  
ATOM   4630 1HD2 LEU A 292      -5.152 -49.685 -13.295  1.00  4.380          H  
ATOM   4631 2HD2 LEU A 292      -5.198 -49.329 -11.553  1.00  4.380          H  
ATOM   4632 3HD2 LEU A 292      -6.129 -50.676 -12.217  1.00  4.380          H  
ATOM   4633  N   SER A 293      -8.144 -51.435  -9.894  1.00  2.810          N  
ATOM   4634  CA  SER A 293      -7.538 -52.737  -9.643  1.00  3.020          C  
ATOM   4635  C   SER A 293      -8.525 -53.910  -9.576  1.00  3.290          C  
ATOM   4636  O   SER A 293      -8.099 -55.069  -9.557  1.00  3.740          O  
ATOM   4637  CB  SER A 293      -6.776 -52.696  -8.330  1.00  4.140          C  
ATOM   4638  OG  SER A 293      -7.656 -52.614  -7.232  1.00  4.140          O  
ATOM   4639  H   SER A 293      -8.281 -50.829  -9.082  1.00  3.370          H  
ATOM   4640  HA  SER A 293      -6.832 -52.934 -10.449  1.00  3.620          H  
ATOM   4641 1HB  SER A 293      -6.166 -53.593  -8.242  1.00  4.970          H  
ATOM   4642 2HB  SER A 293      -6.105 -51.839  -8.326  1.00  4.970          H  
ATOM   4643  HG  SER A 293      -8.017 -51.704  -7.224  1.00  4.970          H  
ATOM   4644  N   LYS A 294      -9.832 -53.636  -9.509  1.00  3.220          N  
ATOM   4645  CA  LYS A 294     -10.820 -54.707  -9.394  1.00  3.140          C  
ATOM   4646  C   LYS A 294     -11.757 -54.829 -10.590  1.00  3.090          C  
ATOM   4647  O   LYS A 294     -12.079 -55.943 -11.007  1.00  3.280          O  
ATOM   4648  CB  LYS A 294     -11.633 -54.552  -8.111  1.00  4.430          C  
ATOM   4649  CG  LYS A 294     -10.828 -54.798  -6.841  1.00  4.430          C  
ATOM   4650  CD  LYS A 294     -11.685 -54.660  -5.591  1.00  4.430          C  
ATOM   4651  CE  LYS A 294     -10.892 -55.010  -4.337  1.00  4.430          C  
ATOM   4652  NZ  LYS A 294     -11.704 -54.849  -3.099  1.00  4.430          N  
ATOM   4653  H   LYS A 294     -10.142 -52.667  -9.567  1.00  3.860          H  
ATOM   4654  HA  LYS A 294     -10.281 -55.651  -9.324  1.00  3.770          H  
ATOM   4655 1HB  LYS A 294     -12.039 -53.540  -8.064  1.00  5.310          H  
ATOM   4656 2HB  LYS A 294     -12.473 -55.246  -8.127  1.00  5.310          H  
ATOM   4657 1HG  LYS A 294     -10.394 -55.799  -6.880  1.00  5.310          H  
ATOM   4658 2HG  LYS A 294     -10.009 -54.075  -6.795  1.00  5.310          H  
ATOM   4659 1HD  LYS A 294     -12.036 -53.629  -5.504  1.00  5.310          H  
ATOM   4660 2HD  LYS A 294     -12.550 -55.318  -5.661  1.00  5.310          H  
ATOM   4661 1HE  LYS A 294     -10.567 -56.045  -4.410  1.00  5.310          H  
ATOM   4662 2HE  LYS A 294     -10.015 -54.366  -4.269  1.00  5.310          H  
ATOM   4663 1HZ  LYS A 294     -11.148 -55.102  -2.300  1.00  5.310          H  
ATOM   4664 2HZ  LYS A 294     -12.007 -53.858  -2.997  1.00  5.310          H  
ATOM   4665 3HZ  LYS A 294     -12.516 -55.444  -3.140  1.00  5.310          H  
ATOM   4666  N   ASN A 295     -12.214 -53.707 -11.138  1.00  2.910          N  
ATOM   4667  CA  ASN A 295     -13.154 -53.782 -12.251  1.00  2.920          C  
ATOM   4668  C   ASN A 295     -13.032 -52.570 -13.178  1.00  2.710          C  
ATOM   4669  O   ASN A 295     -13.761 -51.591 -12.995  1.00  2.700          O  
ATOM   4670  CB  ASN A 295     -14.573 -53.931 -11.702  1.00  4.080          C  
ATOM   4671  CG  ASN A 295     -15.655 -54.160 -12.754  1.00  4.080          C  
ATOM   4672  OD1 ASN A 295     -15.609 -53.615 -13.868  1.00  4.080          O  
ATOM   4673  ND2 ASN A 295     -16.626 -54.971 -12.406  1.00  4.080          N  
ATOM   4674  H   ASN A 295     -11.914 -52.803 -10.764  1.00  3.490          H  
ATOM   4675  HA  ASN A 295     -12.943 -54.684 -12.820  1.00  3.500          H  
ATOM   4676 1HB  ASN A 295     -14.599 -54.770 -11.002  1.00  4.900          H  
ATOM   4677 2HB  ASN A 295     -14.831 -53.037 -11.134  1.00  4.900          H  
ATOM   4678 1HD2 ASN A 295     -17.370 -55.169 -13.046  1.00  4.900          H  
ATOM   4679 2HD2 ASN A 295     -16.624 -55.393 -11.498  1.00  4.900          H  
ATOM   4680  N   PRO A 296     -12.099 -52.603 -14.158  1.00  2.590          N  
ATOM   4681  CA  PRO A 296     -11.847 -51.579 -15.166  1.00  2.400          C  
ATOM   4682  C   PRO A 296     -13.075 -51.141 -15.966  1.00  2.410          C  
ATOM   4683  O   PRO A 296     -13.179 -49.980 -16.338  1.00  2.300          O  
ATOM   4684  CB  PRO A 296     -10.813 -52.253 -16.071  1.00  3.600          C  
ATOM   4685  CG  PRO A 296     -10.093 -53.219 -15.161  1.00  3.600          C  
ATOM   4686  CD  PRO A 296     -11.160 -53.752 -14.237  1.00  3.600          C  
ATOM   4687  HA  PRO A 296     -11.388 -50.709 -14.664  1.00  2.880          H  
ATOM   4688 1HB  PRO A 296     -11.313 -52.745 -16.926  1.00  4.320          H  
ATOM   4689 2HB  PRO A 296     -10.142 -51.497 -16.493  1.00  4.320          H  
ATOM   4690 1HG  PRO A 296      -9.601 -54.013 -15.741  1.00  4.320          H  
ATOM   4691 2HG  PRO A 296      -9.291 -52.689 -14.603  1.00  4.320          H  
ATOM   4692 1HD  PRO A 296     -11.639 -54.637 -14.678  1.00  4.320          H  
ATOM   4693 2HD  PRO A 296     -10.690 -53.962 -13.265  1.00  4.320          H  
ATOM   4694  N   VAL A 297     -14.034 -52.042 -16.198  1.00  2.570          N  
ATOM   4695  CA  VAL A 297     -15.209 -51.650 -16.974  1.00  2.630          C  
ATOM   4696  C   VAL A 297     -16.077 -50.674 -16.190  1.00  2.700          C  
ATOM   4697  O   VAL A 297     -16.431 -49.604 -16.702  1.00  2.660          O  
ATOM   4698  CB  VAL A 297     -16.009 -52.890 -17.407  1.00  3.660          C  
ATOM   4699  CG1 VAL A 297     -17.338 -52.480 -18.068  1.00  3.660          C  
ATOM   4700  CG2 VAL A 297     -15.151 -53.697 -18.391  1.00  3.660          C  
ATOM   4701  H   VAL A 297     -13.931 -53.006 -15.908  1.00  3.080          H  
ATOM   4702  HA  VAL A 297     -14.865 -51.147 -17.878  1.00  3.160          H  
ATOM   4703  HB  VAL A 297     -16.243 -53.498 -16.533  1.00  4.390          H  
ATOM   4704 1HG1 VAL A 297     -17.879 -53.375 -18.368  1.00  4.390          H  
ATOM   4705 2HG1 VAL A 297     -17.957 -51.911 -17.371  1.00  4.390          H  
ATOM   4706 3HG1 VAL A 297     -17.134 -51.867 -18.947  1.00  4.390          H  
ATOM   4707 1HG2 VAL A 297     -15.695 -54.588 -18.704  1.00  4.390          H  
ATOM   4708 2HG2 VAL A 297     -14.926 -53.082 -19.262  1.00  4.390          H  
ATOM   4709 3HG2 VAL A 297     -14.221 -53.994 -17.912  1.00  4.390          H  
ATOM   4710  N   LYS A 298     -16.435 -51.049 -14.963  1.00  2.830          N  
ATOM   4711  CA  LYS A 298     -17.223 -50.172 -14.111  1.00  2.940          C  
ATOM   4712  C   LYS A 298     -16.399 -48.938 -13.749  1.00  2.790          C  
ATOM   4713  O   LYS A 298     -16.942 -47.837 -13.557  1.00  2.870          O  
ATOM   4714  CB  LYS A 298     -17.710 -50.912 -12.863  1.00  4.070          C  
ATOM   4715  CG  LYS A 298     -18.738 -52.068 -13.138  1.00  4.070          C  
ATOM   4716  CD  LYS A 298     -20.072 -51.586 -13.778  1.00  4.070          C  
ATOM   4717  CE  LYS A 298     -20.965 -50.817 -12.797  1.00  4.070          C  
ATOM   4718  NZ  LYS A 298     -22.207 -50.323 -13.462  1.00  4.070          N  
ATOM   4719  H   LYS A 298     -16.130 -51.960 -14.615  1.00  3.400          H  
ATOM   4720  HA  LYS A 298     -18.078 -49.814 -14.677  1.00  3.530          H  
ATOM   4721 1HB  LYS A 298     -16.847 -51.360 -12.365  1.00  4.890          H  
ATOM   4722 2HB  LYS A 298     -18.143 -50.204 -12.166  1.00  4.890          H  
ATOM   4723 1HG  LYS A 298     -18.278 -52.783 -13.821  1.00  4.890          H  
ATOM   4724 2HG  LYS A 298     -18.956 -52.584 -12.203  1.00  4.890          H  
ATOM   4725 1HD  LYS A 298     -19.905 -50.978 -14.661  1.00  4.890          H  
ATOM   4726 2HD  LYS A 298     -20.624 -52.468 -14.097  1.00  4.890          H  
ATOM   4727 1HE  LYS A 298     -21.241 -51.478 -11.978  1.00  4.890          H  
ATOM   4728 2HE  LYS A 298     -20.428 -49.961 -12.400  1.00  4.890          H  
ATOM   4729 1HZ  LYS A 298     -22.773 -49.821 -12.802  1.00  4.890          H  
ATOM   4730 2HZ  LYS A 298     -21.919 -49.677 -14.227  1.00  4.890          H  
ATOM   4731 3HZ  LYS A 298     -22.732 -51.090 -13.844  1.00  4.890          H  
ATOM   4732  N   ASP A 299     -15.077 -49.106 -13.629  1.00  2.600          N  
ATOM   4733  CA  ASP A 299     -14.246 -47.969 -13.325  1.00  2.480          C  
ATOM   4734  C   ASP A 299     -14.286 -47.001 -14.515  1.00  2.390          C  
ATOM   4735  O   ASP A 299     -14.366 -45.786 -14.324  1.00  2.410          O  
ATOM   4736  CB  ASP A 299     -12.823 -48.406 -12.974  1.00  3.520          C  
ATOM   4737  CG  ASP A 299     -12.033 -47.301 -12.361  1.00  3.520          C  
ATOM   4738  OD1 ASP A 299     -12.579 -46.637 -11.512  1.00  3.520          O  
ATOM   4739  OD2 ASP A 299     -10.868 -47.148 -12.693  1.00  3.520          O  
ATOM   4740  H   ASP A 299     -14.636 -50.024 -13.737  1.00  3.120          H  
ATOM   4741  HA  ASP A 299     -14.657 -47.460 -12.454  1.00  2.980          H  
ATOM   4742 1HB  ASP A 299     -12.847 -49.266 -12.296  1.00  4.220          H  
ATOM   4743 2HB  ASP A 299     -12.321 -48.718 -13.881  1.00  4.220          H  
ATOM   4744  N   LEU A 300     -14.342 -47.517 -15.755  1.00  2.340          N  
ATOM   4745  CA  LEU A 300     -14.393 -46.615 -16.887  1.00  2.290          C  
ATOM   4746  C   LEU A 300     -15.661 -45.758 -16.842  1.00  2.460          C  
ATOM   4747  O   LEU A 300     -15.617 -44.554 -17.140  1.00  2.430          O  
ATOM   4748  CB  LEU A 300     -14.294 -47.334 -18.223  1.00  3.230          C  
ATOM   4749  CG  LEU A 300     -14.216 -46.385 -19.448  1.00  3.230          C  
ATOM   4750  CD1 LEU A 300     -13.001 -45.413 -19.308  1.00  3.230          C  
ATOM   4751  CD2 LEU A 300     -14.040 -47.222 -20.708  1.00  3.230          C  
ATOM   4752  H   LEU A 300     -14.221 -48.519 -15.907  1.00  2.810          H  
ATOM   4753  HA  LEU A 300     -13.535 -46.003 -16.824  1.00  2.750          H  
ATOM   4754 1HB  LEU A 300     -13.457 -48.001 -18.223  1.00  3.870          H  
ATOM   4755 2HB  LEU A 300     -15.195 -47.943 -18.338  1.00  3.870          H  
ATOM   4756  HG  LEU A 300     -15.126 -45.796 -19.519  1.00  3.870          H  
ATOM   4757 1HD1 LEU A 300     -12.984 -44.800 -20.147  1.00  3.870          H  
ATOM   4758 2HD1 LEU A 300     -13.087 -44.771 -18.446  1.00  3.870          H  
ATOM   4759 3HD1 LEU A 300     -12.073 -45.975 -19.249  1.00  3.870          H  
ATOM   4760 1HD2 LEU A 300     -13.980 -46.569 -21.578  1.00  3.870          H  
ATOM   4761 2HD2 LEU A 300     -13.119 -47.809 -20.633  1.00  3.870          H  
ATOM   4762 3HD2 LEU A 300     -14.889 -47.899 -20.818  1.00  3.870          H  
ATOM   4763  N   GLU A 301     -16.792 -46.374 -16.455  1.00  2.660          N  
ATOM   4764  CA  GLU A 301     -18.044 -45.626 -16.333  1.00  2.860          C  
ATOM   4765  C   GLU A 301     -17.887 -44.525 -15.276  1.00  2.880          C  
ATOM   4766  O   GLU A 301     -18.388 -43.404 -15.451  1.00  2.950          O  
ATOM   4767  CB  GLU A 301     -19.206 -46.543 -15.921  1.00  3.920          C  
ATOM   4768  CG  GLU A 301     -19.674 -47.551 -16.975  1.00  3.920          C  
ATOM   4769  CD  GLU A 301     -20.786 -48.466 -16.451  1.00  3.920          C  
ATOM   4770  OE1 GLU A 301     -21.076 -48.402 -15.271  1.00  3.920          O  
ATOM   4771  OE2 GLU A 301     -21.336 -49.216 -17.215  1.00  3.920          O  
ATOM   4772  H   GLU A 301     -16.764 -47.390 -16.302  1.00  3.190          H  
ATOM   4773  HA  GLU A 301     -18.272 -45.164 -17.291  1.00  3.430          H  
ATOM   4774 1HB  GLU A 301     -18.919 -47.108 -15.038  1.00  4.710          H  
ATOM   4775 2HB  GLU A 301     -20.064 -45.930 -15.646  1.00  4.710          H  
ATOM   4776 1HG  GLU A 301     -20.032 -47.014 -17.852  1.00  4.710          H  
ATOM   4777 2HG  GLU A 301     -18.820 -48.161 -17.275  1.00  4.710          H  
ATOM   4778  N   THR A 302     -17.157 -44.844 -14.199  1.00  2.840          N  
ATOM   4779  CA  THR A 302     -16.902 -43.904 -13.117  1.00  2.920          C  
ATOM   4780  C   THR A 302     -16.134 -42.688 -13.644  1.00  2.760          C  
ATOM   4781  O   THR A 302     -16.476 -41.550 -13.303  1.00  2.880          O  
ATOM   4782  CB  THR A 302     -16.138 -44.567 -11.945  1.00  4.060          C  
ATOM   4783  OG1 THR A 302     -16.909 -45.664 -11.406  1.00  4.060          O  
ATOM   4784  CG2 THR A 302     -15.954 -43.559 -10.850  1.00  4.060          C  
ATOM   4785  H   THR A 302     -16.826 -45.812 -14.116  1.00  3.410          H  
ATOM   4786  HA  THR A 302     -17.845 -43.552 -12.735  1.00  3.500          H  
ATOM   4787  HB  THR A 302     -15.169 -44.919 -12.264  1.00  4.870          H  
ATOM   4788  HG1 THR A 302     -17.022 -46.357 -12.093  1.00  4.870          H  
ATOM   4789 1HG2 THR A 302     -15.431 -44.022 -10.015  1.00  4.870          H  
ATOM   4790 2HG2 THR A 302     -15.384 -42.723 -11.204  1.00  4.870          H  
ATOM   4791 3HG2 THR A 302     -16.933 -43.218 -10.525  1.00  4.870          H  
ATOM   4792  N   TYR A 303     -15.102 -42.908 -14.478  1.00  2.530          N  
ATOM   4793  CA  TYR A 303     -14.350 -41.771 -15.025  1.00  2.400          C  
ATOM   4794  C   TYR A 303     -15.230 -40.892 -15.854  1.00  2.490          C  
ATOM   4795  O   TYR A 303     -15.162 -39.676 -15.707  1.00  2.520          O  
ATOM   4796  CB  TYR A 303     -13.174 -42.195 -15.892  1.00  3.410          C  
ATOM   4797  CG  TYR A 303     -12.115 -42.811 -15.117  1.00  3.410          C  
ATOM   4798  CD1 TYR A 303     -12.048 -44.104 -15.152  1.00  3.410          C  
ATOM   4799  CD2 TYR A 303     -11.241 -42.096 -14.366  1.00  3.410          C  
ATOM   4800  CE1 TYR A 303     -11.167 -44.781 -14.466  1.00  3.410          C  
ATOM   4801  CE2 TYR A 303     -10.300 -42.769 -13.629  1.00  3.410          C  
ATOM   4802  CZ  TYR A 303     -10.283 -44.142 -13.676  1.00  3.410          C  
ATOM   4803  OH  TYR A 303      -9.405 -44.890 -12.942  1.00  3.410          O  
ATOM   4804  H   TYR A 303     -14.830 -43.882 -14.663  1.00  3.040          H  
ATOM   4805  HA  TYR A 303     -13.984 -41.163 -14.219  1.00  2.880          H  
ATOM   4806 1HB  TYR A 303     -13.515 -42.902 -16.653  1.00  4.090          H  
ATOM   4807 2HB  TYR A 303     -12.765 -41.329 -16.404  1.00  4.090          H  
ATOM   4808  HD1 TYR A 303     -12.732 -44.596 -15.736  1.00  4.090          H  
ATOM   4809  HD2 TYR A 303     -11.303 -41.022 -14.347  1.00  4.090          H  
ATOM   4810  HE1 TYR A 303     -11.185 -45.850 -14.537  1.00  4.090          H  
ATOM   4811  HE2 TYR A 303      -9.611 -42.222 -13.011  1.00  4.090          H  
ATOM   4812  HH  TYR A 303      -9.801 -45.796 -12.829  1.00  4.090          H  
ATOM   4813  N   LYS A 304     -16.087 -41.481 -16.685  1.00  2.560          N  
ATOM   4814  CA  LYS A 304     -16.944 -40.654 -17.515  1.00  2.680          C  
ATOM   4815  C   LYS A 304     -17.833 -39.749 -16.652  1.00  2.890          C  
ATOM   4816  O   LYS A 304     -17.955 -38.546 -16.926  1.00  2.930          O  
ATOM   4817  CB  LYS A 304     -17.762 -41.537 -18.457  1.00  3.700          C  
ATOM   4818  CG  LYS A 304     -16.913 -42.194 -19.577  1.00  3.700          C  
ATOM   4819  CD  LYS A 304     -17.752 -43.104 -20.484  1.00  3.700          C  
ATOM   4820  CE  LYS A 304     -16.900 -43.746 -21.594  1.00  3.700          C  
ATOM   4821  NZ  LYS A 304     -17.711 -44.663 -22.469  1.00  3.700          N  
ATOM   4822  H   LYS A 304     -16.085 -42.506 -16.769  1.00  3.070          H  
ATOM   4823  HA  LYS A 304     -16.318 -40.016 -18.124  1.00  3.220          H  
ATOM   4824 1HB  LYS A 304     -18.233 -42.335 -17.881  1.00  4.440          H  
ATOM   4825 2HB  LYS A 304     -18.552 -40.949 -18.918  1.00  4.440          H  
ATOM   4826 1HG  LYS A 304     -16.446 -41.413 -20.178  1.00  4.440          H  
ATOM   4827 2HG  LYS A 304     -16.119 -42.789 -19.117  1.00  4.440          H  
ATOM   4828 1HD  LYS A 304     -18.193 -43.898 -19.878  1.00  4.440          H  
ATOM   4829 2HD  LYS A 304     -18.558 -42.527 -20.939  1.00  4.440          H  
ATOM   4830 1HE  LYS A 304     -16.470 -42.960 -22.213  1.00  4.440          H  
ATOM   4831 2HE  LYS A 304     -16.092 -44.316 -21.141  1.00  4.440          H  
ATOM   4832 1HZ  LYS A 304     -17.114 -45.063 -23.185  1.00  4.440          H  
ATOM   4833 2HZ  LYS A 304     -18.105 -45.408 -21.910  1.00  4.440          H  
ATOM   4834 3HZ  LYS A 304     -18.459 -44.144 -22.910  1.00  4.440          H  
ATOM   4835  N   MET A 305     -18.399 -40.301 -15.573  1.00  3.030          N  
ATOM   4836  CA  MET A 305     -19.246 -39.502 -14.690  1.00  3.250          C  
ATOM   4837  C   MET A 305     -18.477 -38.394 -13.975  1.00  3.180          C  
ATOM   4838  O   MET A 305     -18.957 -37.255 -13.857  1.00  3.300          O  
ATOM   4839  CB  MET A 305     -19.870 -40.385 -13.617  1.00  4.460          C  
ATOM   4840  CG  MET A 305     -20.920 -41.354 -14.096  1.00  4.460          C  
ATOM   4841  SD  MET A 305     -21.776 -42.180 -12.727  1.00  4.460          S  
ATOM   4842  CE  MET A 305     -20.511 -43.278 -12.077  1.00  4.460          C  
ATOM   4843  H   MET A 305     -18.278 -41.308 -15.409  1.00  3.640          H  
ATOM   4844  HA  MET A 305     -20.027 -39.040 -15.291  1.00  3.900          H  
ATOM   4845 1HB  MET A 305     -19.075 -40.964 -13.155  1.00  5.350          H  
ATOM   4846 2HB  MET A 305     -20.310 -39.760 -12.841  1.00  5.350          H  
ATOM   4847 1HG  MET A 305     -21.656 -40.823 -14.697  1.00  5.350          H  
ATOM   4848 2HG  MET A 305     -20.454 -42.112 -14.723  1.00  5.350          H  
ATOM   4849 1HE  MET A 305     -20.920 -43.849 -11.246  1.00  5.350          H  
ATOM   4850 2HE  MET A 305     -20.183 -43.963 -12.865  1.00  5.350          H  
ATOM   4851 3HE  MET A 305     -19.668 -42.691 -11.718  1.00  5.350          H  
ATOM   4852  N   TYR A 306     -17.277 -38.719 -13.490  1.00  3.020          N  
ATOM   4853  CA  TYR A 306     -16.524 -37.735 -12.739  1.00  3.010          C  
ATOM   4854  C   TYR A 306     -15.964 -36.670 -13.685  1.00  2.880          C  
ATOM   4855  O   TYR A 306     -15.834 -35.515 -13.274  1.00  2.940          O  
ATOM   4856  CB  TYR A 306     -15.467 -38.411 -11.866  1.00  4.220          C  
ATOM   4857  CG  TYR A 306     -16.039 -39.332 -10.729  1.00  4.220          C  
ATOM   4858  CD1 TYR A 306     -17.425 -39.520 -10.524  1.00  4.220          C  
ATOM   4859  CD2 TYR A 306     -15.162 -39.975  -9.883  1.00  4.220          C  
ATOM   4860  CE1 TYR A 306     -17.870 -40.341  -9.523  1.00  4.220          C  
ATOM   4861  CE2 TYR A 306     -15.615 -40.797  -8.874  1.00  4.220          C  
ATOM   4862  CZ  TYR A 306     -16.969 -40.982  -8.698  1.00  4.220          C  
ATOM   4863  OH  TYR A 306     -17.440 -41.793  -7.696  1.00  4.220          O  
ATOM   4864  H   TYR A 306     -16.925 -39.679 -13.583  1.00  3.620          H  
ATOM   4865  HA  TYR A 306     -17.207 -37.217 -12.068  1.00  3.610          H  
ATOM   4866 1HB  TYR A 306     -14.814 -39.011 -12.500  1.00  5.060          H  
ATOM   4867 2HB  TYR A 306     -14.867 -37.661 -11.391  1.00  5.060          H  
ATOM   4868  HD1 TYR A 306     -18.166 -39.038 -11.138  1.00  5.060          H  
ATOM   4869  HD2 TYR A 306     -14.099 -39.827 -10.003  1.00  5.060          H  
ATOM   4870  HE1 TYR A 306     -18.938 -40.484  -9.378  1.00  5.060          H  
ATOM   4871  HE2 TYR A 306     -14.899 -41.294  -8.212  1.00  5.060          H  
ATOM   4872  HH  TYR A 306     -16.702 -42.145  -7.188  1.00  5.060          H  
ATOM   4873  N   PHE A 307     -15.656 -37.041 -14.942  1.00  2.730          N  
ATOM   4874  CA  PHE A 307     -15.199 -36.079 -15.942  1.00  2.630          C  
ATOM   4875  C   PHE A 307     -16.289 -35.052 -16.183  1.00  2.830          C  
ATOM   4876  O   PHE A 307     -16.027 -33.855 -16.211  1.00  2.890          O  
ATOM   4877  CB  PHE A 307     -14.922 -36.741 -17.298  1.00  3.720          C  
ATOM   4878  CG  PHE A 307     -13.628 -37.472 -17.513  1.00  3.720          C  
ATOM   4879  CD1 PHE A 307     -13.624 -38.587 -18.330  1.00  3.720          C  
ATOM   4880  CD2 PHE A 307     -12.421 -37.050 -16.985  1.00  3.720          C  
ATOM   4881  CE1 PHE A 307     -12.480 -39.253 -18.606  1.00  3.720          C  
ATOM   4882  CE2 PHE A 307     -11.273 -37.727 -17.278  1.00  3.720          C  
ATOM   4883  CZ  PHE A 307     -11.306 -38.817 -18.085  1.00  3.720          C  
ATOM   4884  H   PHE A 307     -15.712 -38.026 -15.200  1.00  3.280          H  
ATOM   4885  HA  PHE A 307     -14.315 -35.566 -15.567  1.00  3.160          H  
ATOM   4886 1HB  PHE A 307     -15.722 -37.449 -17.490  1.00  4.470          H  
ATOM   4887 2HB  PHE A 307     -14.994 -35.989 -18.067  1.00  4.470          H  
ATOM   4888  HD1 PHE A 307     -14.551 -38.922 -18.765  1.00  4.470          H  
ATOM   4889  HD2 PHE A 307     -12.364 -36.168 -16.347  1.00  4.470          H  
ATOM   4890  HE1 PHE A 307     -12.506 -40.121 -19.254  1.00  4.470          H  
ATOM   4891  HE2 PHE A 307     -10.333 -37.382 -16.873  1.00  4.470          H  
ATOM   4892  HZ  PHE A 307     -10.400 -39.326 -18.320  1.00  4.470          H  
ATOM   4893  N   LYS A 308     -17.548 -35.496 -16.289  1.00  2.960          N  
ATOM   4894  CA  LYS A 308     -18.615 -34.527 -16.505  1.00  3.160          C  
ATOM   4895  C   LYS A 308     -18.607 -33.470 -15.401  1.00  3.280          C  
ATOM   4896  O   LYS A 308     -18.761 -32.278 -15.687  1.00  3.400          O  
ATOM   4897  CB  LYS A 308     -19.979 -35.215 -16.580  1.00  4.340          C  
ATOM   4898  CG  LYS A 308     -20.203 -36.029 -17.852  1.00  4.340          C  
ATOM   4899  CD  LYS A 308     -21.570 -36.715 -17.853  1.00  4.340          C  
ATOM   4900  CE  LYS A 308     -21.775 -37.541 -19.117  1.00  4.340          C  
ATOM   4901  NZ  LYS A 308     -23.093 -38.241 -19.117  1.00  4.340          N  
ATOM   4902  H   LYS A 308     -17.737 -36.504 -16.299  1.00  3.550          H  
ATOM   4903  HA  LYS A 308     -18.430 -34.020 -17.453  1.00  3.790          H  
ATOM   4904 1HB  LYS A 308     -20.084 -35.890 -15.732  1.00  5.210          H  
ATOM   4905 2HB  LYS A 308     -20.769 -34.470 -16.506  1.00  5.210          H  
ATOM   4906 1HG  LYS A 308     -20.130 -35.369 -18.716  1.00  5.210          H  
ATOM   4907 2HG  LYS A 308     -19.426 -36.783 -17.935  1.00  5.210          H  
ATOM   4908 1HD  LYS A 308     -21.641 -37.374 -16.984  1.00  5.210          H  
ATOM   4909 2HD  LYS A 308     -22.356 -35.963 -17.784  1.00  5.210          H  
ATOM   4910 1HE  LYS A 308     -21.723 -36.884 -19.983  1.00  5.210          H  
ATOM   4911 2HE  LYS A 308     -20.979 -38.284 -19.187  1.00  5.210          H  
ATOM   4912 1HZ  LYS A 308     -23.190 -38.777 -19.968  1.00  5.210          H  
ATOM   4913 2HZ  LYS A 308     -23.147 -38.862 -18.322  1.00  5.210          H  
ATOM   4914 3HZ  LYS A 308     -23.838 -37.561 -19.062  1.00  5.210          H  
ATOM   4915  N   SER A 309     -18.386 -33.893 -14.144  1.00  3.270          N  
ATOM   4916  CA  SER A 309     -18.289 -32.924 -13.047  1.00  3.410          C  
ATOM   4917  C   SER A 309     -17.077 -31.986 -13.236  1.00  3.400          C  
ATOM   4918  O   SER A 309     -17.191 -30.771 -13.033  1.00  3.650          O  
ATOM   4919  CB  SER A 309     -18.174 -33.629 -11.702  1.00  4.720          C  
ATOM   4920  OG  SER A 309     -19.346 -34.337 -11.385  1.00  4.720          O  
ATOM   4921  H   SER A 309     -18.353 -34.903 -13.960  1.00  3.920          H  
ATOM   4922  HA  SER A 309     -19.193 -32.316 -13.046  1.00  4.090          H  
ATOM   4923 1HB  SER A 309     -17.332 -34.311 -11.719  1.00  5.660          H  
ATOM   4924 2HB  SER A 309     -17.973 -32.891 -10.929  1.00  5.660          H  
ATOM   4925  HG  SER A 309     -19.189 -34.738 -10.527  1.00  5.660          H  
ATOM   4926  N   ASN A 310     -15.926 -32.546 -13.645  1.00  3.160          N  
ATOM   4927  CA  ASN A 310     -14.715 -31.757 -13.907  1.00  3.190          C  
ATOM   4928  C   ASN A 310     -13.812 -32.440 -14.950  1.00  2.930          C  
ATOM   4929  O   ASN A 310     -13.061 -33.373 -14.653  1.00  2.700          O  
ATOM   4930  CB  ASN A 310     -13.944 -31.457 -12.636  1.00  4.450          C  
ATOM   4931  CG  ASN A 310     -12.771 -30.471 -12.870  1.00  4.450          C  
ATOM   4932  OD1 ASN A 310     -12.157 -30.402 -13.955  1.00  4.450          O  
ATOM   4933  ND2 ASN A 310     -12.458 -29.686 -11.856  1.00  4.450          N  
ATOM   4934  H   ASN A 310     -15.896 -33.570 -13.730  1.00  3.790          H  
ATOM   4935  HA  ASN A 310     -15.025 -30.804 -14.337  1.00  3.830          H  
ATOM   4936 1HB  ASN A 310     -14.618 -31.041 -11.886  1.00  5.340          H  
ATOM   4937 2HB  ASN A 310     -13.556 -32.390 -12.243  1.00  5.340          H  
ATOM   4938 1HD2 ASN A 310     -11.711 -29.024 -11.949  1.00  5.340          H  
ATOM   4939 2HD2 ASN A 310     -12.955 -29.742 -10.995  1.00  5.340          H  
ATOM   4940  N   ASN A 311     -13.829 -31.919 -16.176  1.00  3.050          N  
ATOM   4941  CA  ASN A 311     -13.132 -32.550 -17.297  1.00  2.880          C  
ATOM   4942  C   ASN A 311     -11.622 -32.340 -17.285  1.00  2.770          C  
ATOM   4943  O   ASN A 311     -10.910 -32.862 -18.152  1.00  2.630          O  
ATOM   4944  CB  ASN A 311     -13.689 -32.023 -18.612  1.00  4.100          C  
ATOM   4945  CG  ASN A 311     -15.064 -32.543 -18.957  1.00  4.100          C  
ATOM   4946  OD1 ASN A 311     -15.283 -33.751 -19.084  1.00  4.100          O  
ATOM   4947  ND2 ASN A 311     -16.000 -31.642 -19.115  1.00  4.100          N  
ATOM   4948  H   ASN A 311     -14.424 -31.119 -16.342  1.00  3.660          H  
ATOM   4949  HA  ASN A 311     -13.318 -33.625 -17.242  1.00  3.460          H  
ATOM   4950 1HB  ASN A 311     -13.731 -30.934 -18.570  1.00  4.920          H  
ATOM   4951 2HB  ASN A 311     -13.010 -32.288 -19.418  1.00  4.920          H  
ATOM   4952 1HD2 ASN A 311     -16.931 -31.927 -19.340  1.00  4.920          H  
ATOM   4953 2HD2 ASN A 311     -15.791 -30.672 -19.010  1.00  4.920          H  
ATOM   4954  N   GLY A 312     -11.123 -31.547 -16.336  1.00  2.920          N  
ATOM   4955  CA  GLY A 312      -9.693 -31.286 -16.224  1.00  2.940          C  
ATOM   4956  C   GLY A 312      -9.012 -32.267 -15.268  1.00  2.610          C  
ATOM   4957  O   GLY A 312      -7.789 -32.228 -15.080  1.00  2.600          O  
ATOM   4958  H   GLY A 312     -11.744 -31.145 -15.633  1.00  3.500          H  
ATOM   4959 1HA  GLY A 312      -9.231 -31.345 -17.209  1.00  3.530          H  
ATOM   4960 2HA  GLY A 312      -9.548 -30.269 -15.861  1.00  3.530          H  
ATOM   4961  N   LEU A 313      -9.809 -33.130 -14.649  1.00  2.470          N  
ATOM   4962  CA  LEU A 313      -9.344 -34.102 -13.676  1.00  2.380          C  
ATOM   4963  C   LEU A 313      -9.523 -35.547 -14.127  1.00  1.910          C  
ATOM   4964  O   LEU A 313     -10.226 -35.827 -15.092  1.00  2.110          O  
ATOM   4965  CB  LEU A 313     -10.071 -33.889 -12.354  1.00  3.370          C  
ATOM   4966  CG  LEU A 313      -9.941 -32.540 -11.671  1.00  3.370          C  
ATOM   4967  CD1 LEU A 313     -10.857 -32.551 -10.465  1.00  3.370          C  
ATOM   4968  CD2 LEU A 313      -8.506 -32.284 -11.247  1.00  3.370          C  
ATOM   4969  H   LEU A 313     -10.815 -33.115 -14.853  1.00  2.960          H  
ATOM   4970  HA  LEU A 313      -8.282 -33.950 -13.524  1.00  2.860          H  
ATOM   4971 1HB  LEU A 313     -11.118 -33.974 -12.578  1.00  4.040          H  
ATOM   4972 2HB  LEU A 313      -9.797 -34.669 -11.649  1.00  4.040          H  
ATOM   4973  HG  LEU A 313     -10.259 -31.756 -12.344  1.00  4.040          H  
ATOM   4974 1HD1 LEU A 313     -10.799 -31.593  -9.955  1.00  4.040          H  
ATOM   4975 2HD1 LEU A 313     -11.873 -32.732 -10.774  1.00  4.040          H  
ATOM   4976 3HD1 LEU A 313     -10.552 -33.338  -9.796  1.00  4.040          H  
ATOM   4977 1HD2 LEU A 313      -8.447 -31.318 -10.745  1.00  4.040          H  
ATOM   4978 2HD2 LEU A 313      -8.178 -33.066 -10.564  1.00  4.040          H  
ATOM   4979 3HD2 LEU A 313      -7.855 -32.266 -12.117  1.00  4.040          H  
ATOM   4980  N   TYR A 314      -8.856 -36.467 -13.418  1.00  2.020          N  
ATOM   4981  CA  TYR A 314      -8.980 -37.937 -13.550  1.00  2.070          C  
ATOM   4982  C   TYR A 314      -8.433 -38.560 -14.845  1.00  1.980          C  
ATOM   4983  O   TYR A 314      -8.517 -39.775 -15.023  1.00  2.050          O  
ATOM   4984  CB  TYR A 314     -10.474 -38.331 -13.455  1.00  2.880          C  
ATOM   4985  CG  TYR A 314     -11.256 -37.527 -12.426  1.00  2.880          C  
ATOM   4986  CD1 TYR A 314     -12.254 -36.648 -12.852  1.00  2.880          C  
ATOM   4987  CD2 TYR A 314     -10.945 -37.608 -11.104  1.00  2.880          C  
ATOM   4988  CE1 TYR A 314     -12.894 -35.857 -11.948  1.00  2.880          C  
ATOM   4989  CE2 TYR A 314     -11.595 -36.810 -10.194  1.00  2.880          C  
ATOM   4990  CZ  TYR A 314     -12.558 -35.931 -10.623  1.00  2.880          C  
ATOM   4991  OH  TYR A 314     -13.181 -35.119  -9.745  1.00  2.880          O  
ATOM   4992  H   TYR A 314      -8.253 -36.120 -12.682  1.00  2.420          H  
ATOM   4993  HA  TYR A 314      -8.448 -38.399 -12.729  1.00  2.480          H  
ATOM   4994 1HB  TYR A 314     -10.962 -38.234 -14.422  1.00  3.450          H  
ATOM   4995 2HB  TYR A 314     -10.533 -39.366 -13.162  1.00  3.450          H  
ATOM   4996  HD1 TYR A 314     -12.506 -36.569 -13.909  1.00  3.450          H  
ATOM   4997  HD2 TYR A 314     -10.176 -38.287 -10.793  1.00  3.450          H  
ATOM   4998  HE1 TYR A 314     -13.651 -35.154 -12.283  1.00  3.450          H  
ATOM   4999  HE2 TYR A 314     -11.334 -36.859  -9.145  1.00  3.450          H  
ATOM   5000  HH  TYR A 314     -13.009 -35.425  -8.855  1.00  3.450          H  
ATOM   5001  N   ALA A 315      -7.867 -37.740 -15.736  1.00  1.920          N  
ATOM   5002  CA  ALA A 315      -7.443 -38.215 -17.049  1.00  1.900          C  
ATOM   5003  C   ALA A 315      -6.365 -39.283 -17.029  1.00  1.900          C  
ATOM   5004  O   ALA A 315      -6.383 -40.179 -17.875  1.00  1.970          O  
ATOM   5005  CB  ALA A 315      -6.925 -37.043 -17.864  1.00  2.670          C  
ATOM   5006  H   ALA A 315      -7.783 -36.762 -15.506  1.00  2.300          H  
ATOM   5007  HA  ALA A 315      -8.305 -38.626 -17.546  1.00  2.280          H  
ATOM   5008 1HB  ALA A 315      -6.656 -37.389 -18.865  1.00  3.200          H  
ATOM   5009 2HB  ALA A 315      -7.709 -36.290 -17.935  1.00  3.200          H  
ATOM   5010 3HB  ALA A 315      -6.050 -36.614 -17.384  1.00  3.200          H  
ATOM   5011  N   ARG A 316      -5.418 -39.223 -16.107  1.00  1.920          N  
ATOM   5012  CA  ARG A 316      -4.352 -40.204 -16.199  1.00  2.000          C  
ATOM   5013  C   ARG A 316      -4.845 -41.615 -15.932  1.00  1.960          C  
ATOM   5014  O   ARG A 316      -4.646 -42.527 -16.746  1.00  1.970          O  
ATOM   5015  CB  ARG A 316      -3.209 -39.848 -15.266  1.00  2.770          C  
ATOM   5016  CG  ARG A 316      -2.405 -38.626 -15.718  1.00  2.770          C  
ATOM   5017  CD  ARG A 316      -1.278 -38.327 -14.828  1.00  2.770          C  
ATOM   5018  NE  ARG A 316      -0.438 -37.249 -15.364  1.00  2.770          N  
ATOM   5019  CZ  ARG A 316       0.602 -36.685 -14.711  1.00  2.770          C  
ATOM   5020  NH1 ARG A 316       0.913 -37.089 -13.493  1.00  2.770          N  
ATOM   5021  NH2 ARG A 316       1.324 -35.725 -15.281  1.00  2.770          N  
ATOM   5022  H   ARG A 316      -5.434 -38.509 -15.393  1.00  2.300          H  
ATOM   5023  HA  ARG A 316      -3.973 -40.166 -17.213  1.00  2.400          H  
ATOM   5024 1HB  ARG A 316      -3.602 -39.638 -14.275  1.00  3.320          H  
ATOM   5025 2HB  ARG A 316      -2.531 -40.693 -15.174  1.00  3.320          H  
ATOM   5026 1HG  ARG A 316      -2.023 -38.774 -16.699  1.00  3.320          H  
ATOM   5027 2HG  ARG A 316      -3.059 -37.756 -15.727  1.00  3.320          H  
ATOM   5028 1HD  ARG A 316      -1.662 -38.017 -13.858  1.00  3.320          H  
ATOM   5029 2HD  ARG A 316      -0.662 -39.219 -14.716  1.00  3.320          H  
ATOM   5030  HE  ARG A 316      -0.638 -36.917 -16.304  1.00  3.320          H  
ATOM   5031 1HH1 ARG A 316       0.378 -37.817 -13.045  1.00  3.320          H  
ATOM   5032 2HH1 ARG A 316       1.691 -36.668 -13.007  1.00  3.320          H  
ATOM   5033 1HH2 ARG A 316       1.130 -35.377 -16.240  1.00  3.320          H  
ATOM   5034 2HH2 ARG A 316       2.096 -35.313 -14.789  1.00  3.320          H  
ATOM   5035  N   ALA A 317      -5.530 -41.784 -14.807  1.00  1.980          N  
ATOM   5036  CA  ALA A 317      -6.077 -43.077 -14.445  1.00  2.020          C  
ATOM   5037  C   ALA A 317      -7.106 -43.515 -15.479  1.00  1.870          C  
ATOM   5038  O   ALA A 317      -7.218 -44.706 -15.793  1.00  1.910          O  
ATOM   5039  CB  ALA A 317      -6.677 -43.003 -13.063  1.00  2.810          C  
ATOM   5040  H   ALA A 317      -5.662 -40.996 -14.192  1.00  2.380          H  
ATOM   5041  HA  ALA A 317      -5.267 -43.809 -14.442  1.00  2.420          H  
ATOM   5042 1HB  ALA A 317      -7.068 -43.975 -12.778  1.00  3.370          H  
ATOM   5043 2HB  ALA A 317      -5.909 -42.701 -12.369  1.00  3.370          H  
ATOM   5044 3HB  ALA A 317      -7.465 -42.272 -13.057  1.00  3.370          H  
ATOM   5045  N   ALA A 318      -7.870 -42.554 -16.016  1.00  1.780          N  
ATOM   5046  CA  ALA A 318      -8.885 -42.884 -16.983  1.00  1.730          C  
ATOM   5047  C   ALA A 318      -8.316 -43.534 -18.201  1.00  1.690          C  
ATOM   5048  O   ALA A 318      -8.922 -44.469 -18.704  1.00  1.660          O  
ATOM   5049  CB  ALA A 318      -9.621 -41.655 -17.419  1.00  2.440          C  
ATOM   5050  H   ALA A 318      -7.778 -41.578 -15.726  1.00  2.140          H  
ATOM   5051  HA  ALA A 318      -9.570 -43.581 -16.518  1.00  2.080          H  
ATOM   5052 1HB  ALA A 318     -10.397 -41.933 -18.123  1.00  2.930          H  
ATOM   5053 2HB  ALA A 318     -10.058 -41.155 -16.578  1.00  2.930          H  
ATOM   5054 3HB  ALA A 318      -8.910 -40.992 -17.895  1.00  2.930          H  
ATOM   5055  N   LEU A 319      -7.160 -43.051 -18.679  1.00  1.760          N  
ATOM   5056  CA  LEU A 319      -6.511 -43.597 -19.865  1.00  1.770          C  
ATOM   5057  C   LEU A 319      -5.963 -44.977 -19.612  1.00  1.770          C  
ATOM   5058  O   LEU A 319      -6.094 -45.873 -20.457  1.00  1.740          O  
ATOM   5059  CB  LEU A 319      -5.445 -42.623 -20.338  1.00  2.470          C  
ATOM   5060  CG  LEU A 319      -6.029 -41.296 -20.886  1.00  2.470          C  
ATOM   5061  CD1 LEU A 319      -4.887 -40.301 -21.074  1.00  2.470          C  
ATOM   5062  CD2 LEU A 319      -6.814 -41.544 -22.230  1.00  2.470          C  
ATOM   5063  H   LEU A 319      -6.739 -42.236 -18.216  1.00  2.110          H  
ATOM   5064  HA  LEU A 319      -7.244 -43.702 -20.635  1.00  2.120          H  
ATOM   5065 1HB  LEU A 319      -4.804 -42.384 -19.488  1.00  2.970          H  
ATOM   5066 2HB  LEU A 319      -4.844 -43.095 -21.114  1.00  2.970          H  
ATOM   5067  HG  LEU A 319      -6.718 -40.890 -20.159  1.00  2.970          H  
ATOM   5068 1HD1 LEU A 319      -5.297 -39.362 -21.407  1.00  2.970          H  
ATOM   5069 2HD1 LEU A 319      -4.391 -40.143 -20.120  1.00  2.970          H  
ATOM   5070 3HD1 LEU A 319      -4.169 -40.682 -21.802  1.00  2.970          H  
ATOM   5071 1HD2 LEU A 319      -7.230 -40.619 -22.569  1.00  2.970          H  
ATOM   5072 2HD2 LEU A 319      -6.145 -41.935 -22.976  1.00  2.970          H  
ATOM   5073 3HD2 LEU A 319      -7.624 -42.228 -22.103  1.00  2.970          H  
ATOM   5074  N   GLU A 320      -5.439 -45.201 -18.403  1.00  1.840          N  
ATOM   5075  CA  GLU A 320      -4.933 -46.524 -18.072  1.00  1.880          C  
ATOM   5076  C   GLU A 320      -6.098 -47.521 -18.210  1.00  1.820          C  
ATOM   5077  O   GLU A 320      -5.922 -48.646 -18.696  1.00  1.870          O  
ATOM   5078  CB  GLU A 320      -4.368 -46.539 -16.642  1.00  2.620          C  
ATOM   5079  CG  GLU A 320      -3.057 -45.743 -16.449  1.00  2.620          C  
ATOM   5080  CD  GLU A 320      -2.620 -45.676 -15.001  1.00  2.620          C  
ATOM   5081  OE1 GLU A 320      -3.421 -45.992 -14.162  1.00  2.620          O  
ATOM   5082  OE2 GLU A 320      -1.496 -45.322 -14.738  1.00  2.620          O  
ATOM   5083  H   GLU A 320      -5.323 -44.416 -17.750  1.00  2.210          H  
ATOM   5084  HA  GLU A 320      -4.143 -46.790 -18.775  1.00  2.260          H  
ATOM   5085 1HB  GLU A 320      -5.106 -46.128 -15.959  1.00  3.140          H  
ATOM   5086 2HB  GLU A 320      -4.183 -47.564 -16.335  1.00  3.140          H  
ATOM   5087 1HG  GLU A 320      -2.266 -46.209 -17.041  1.00  3.140          H  
ATOM   5088 2HG  GLU A 320      -3.200 -44.732 -16.829  1.00  3.140          H  
ATOM   5089  N   VAL A 321      -7.294 -47.078 -17.814  1.00  1.780          N  
ATOM   5090  CA  VAL A 321      -8.516 -47.862 -17.934  1.00  1.770          C  
ATOM   5091  C   VAL A 321      -9.097 -47.892 -19.368  1.00  1.730          C  
ATOM   5092  O   VAL A 321      -9.433 -48.963 -19.857  1.00  1.780          O  
ATOM   5093  CB  VAL A 321      -9.549 -47.393 -16.909  1.00  2.480          C  
ATOM   5094  CG1 VAL A 321     -10.860 -48.086 -17.121  1.00  2.480          C  
ATOM   5095  CG2 VAL A 321      -9.009 -47.722 -15.545  1.00  2.480          C  
ATOM   5096  H   VAL A 321      -7.319 -46.154 -17.363  1.00  2.140          H  
ATOM   5097  HA  VAL A 321      -8.267 -48.885 -17.669  1.00  2.120          H  
ATOM   5098  HB  VAL A 321      -9.708 -46.318 -17.004  1.00  2.980          H  
ATOM   5099 1HG1 VAL A 321     -11.569 -47.751 -16.370  1.00  2.980          H  
ATOM   5100 2HG1 VAL A 321     -11.239 -47.859 -18.101  1.00  2.980          H  
ATOM   5101 3HG1 VAL A 321     -10.722 -49.157 -17.032  1.00  2.980          H  
ATOM   5102 1HG2 VAL A 321      -9.698 -47.415 -14.783  1.00  2.980          H  
ATOM   5103 2HG2 VAL A 321      -8.856 -48.796 -15.477  1.00  2.980          H  
ATOM   5104 3HG2 VAL A 321      -8.062 -47.207 -15.404  1.00  2.980          H  
ATOM   5105  N   TYR A 322      -9.192 -46.756 -20.075  1.00  1.680          N  
ATOM   5106  CA  TYR A 322      -9.736 -46.726 -21.446  1.00  1.670          C  
ATOM   5107  C   TYR A 322      -9.003 -47.725 -22.316  1.00  1.700          C  
ATOM   5108  O   TYR A 322      -9.599 -48.431 -23.144  1.00  1.720          O  
ATOM   5109  CB  TYR A 322      -9.551 -45.357 -22.135  1.00  2.340          C  
ATOM   5110  CG  TYR A 322     -10.568 -44.242 -21.898  1.00  2.340          C  
ATOM   5111  CD1 TYR A 322     -10.244 -43.117 -21.169  1.00  2.340          C  
ATOM   5112  CD2 TYR A 322     -11.810 -44.322 -22.481  1.00  2.340          C  
ATOM   5113  CE1 TYR A 322     -11.143 -42.098 -21.017  1.00  2.340          C  
ATOM   5114  CE2 TYR A 322     -12.721 -43.295 -22.335  1.00  2.340          C  
ATOM   5115  CZ  TYR A 322     -12.388 -42.188 -21.604  1.00  2.340          C  
ATOM   5116  OH  TYR A 322     -13.285 -41.161 -21.463  1.00  2.340          O  
ATOM   5117  H   TYR A 322      -8.909 -45.893 -19.641  1.00  2.020          H  
ATOM   5118  HA  TYR A 322     -10.792 -46.999 -21.419  1.00  2.000          H  
ATOM   5119 1HB  TYR A 322      -8.588 -44.977 -21.847  1.00  2.810          H  
ATOM   5120 2HB  TYR A 322      -9.485 -45.517 -23.201  1.00  2.810          H  
ATOM   5121  HD1 TYR A 322      -9.286 -43.019 -20.722  1.00  2.810          H  
ATOM   5122  HD2 TYR A 322     -12.080 -45.188 -23.063  1.00  2.810          H  
ATOM   5123  HE1 TYR A 322     -10.865 -41.219 -20.448  1.00  2.810          H  
ATOM   5124  HE2 TYR A 322     -13.698 -43.369 -22.809  1.00  2.810          H  
ATOM   5125  HH  TYR A 322     -14.077 -41.360 -21.966  1.00  2.810          H  
ATOM   5126  N   GLY A 323      -7.691 -47.799 -22.130  1.00  1.720          N  
ATOM   5127  CA  GLY A 323      -6.883 -48.709 -22.896  1.00  1.790          C  
ATOM   5128  C   GLY A 323      -7.310 -50.179 -22.745  1.00  1.880          C  
ATOM   5129  O   GLY A 323      -7.217 -50.958 -23.697  1.00  1.920          O  
ATOM   5130  H   GLY A 323      -7.234 -47.178 -21.451  1.00  2.060          H  
ATOM   5131 1HA  GLY A 323      -6.956 -48.411 -23.934  1.00  2.150          H  
ATOM   5132 2HA  GLY A 323      -5.841 -48.595 -22.598  1.00  2.150          H  
ATOM   5133  N   ARG A 324      -7.866 -50.561 -21.592  1.00  1.990          N  
ATOM   5134  CA  ARG A 324      -8.247 -51.939 -21.322  1.00  2.120          C  
ATOM   5135  C   ARG A 324      -9.579 -52.333 -21.935  1.00  2.110          C  
ATOM   5136  O   ARG A 324      -9.978 -53.499 -21.854  1.00  2.210          O  
ATOM   5137  CB  ARG A 324      -8.325 -52.175 -19.821  1.00  2.920          C  
ATOM   5138  CG  ARG A 324      -6.997 -52.199 -19.062  1.00  2.920          C  
ATOM   5139  CD  ARG A 324      -7.255 -52.183 -17.597  1.00  2.920          C  
ATOM   5140  NE  ARG A 324      -6.082 -52.478 -16.770  1.00  2.920          N  
ATOM   5141  CZ  ARG A 324      -5.073 -51.638 -16.425  1.00  2.920          C  
ATOM   5142  NH1 ARG A 324      -4.993 -50.405 -16.861  1.00  2.920          N  
ATOM   5143  NH2 ARG A 324      -4.123 -52.088 -15.614  1.00  2.920          N  
ATOM   5144  H   ARG A 324      -8.049 -49.885 -20.848  1.00  2.390          H  
ATOM   5145  HA  ARG A 324      -7.472 -52.586 -21.735  1.00  2.540          H  
ATOM   5146 1HB  ARG A 324      -8.935 -51.394 -19.372  1.00  3.500          H  
ATOM   5147 2HB  ARG A 324      -8.829 -53.122 -19.630  1.00  3.500          H  
ATOM   5148 1HG  ARG A 324      -6.438 -53.098 -19.314  1.00  3.500          H  
ATOM   5149 2HG  ARG A 324      -6.413 -51.316 -19.327  1.00  3.500          H  
ATOM   5150 1HD  ARG A 324      -7.636 -51.205 -17.312  1.00  3.500          H  
ATOM   5151 2HD  ARG A 324      -8.011 -52.931 -17.380  1.00  3.500          H  
ATOM   5152  HE  ARG A 324      -6.044 -53.409 -16.376  1.00  3.500          H  
ATOM   5153 1HH1 ARG A 324      -5.671 -50.001 -17.516  1.00  3.500          H  
ATOM   5154 2HH1 ARG A 324      -4.217 -49.830 -16.576  1.00  3.500          H  
ATOM   5155 1HH2 ARG A 324      -4.161 -53.036 -15.264  1.00  3.500          H  
ATOM   5156 2HH2 ARG A 324      -3.361 -51.484 -15.345  1.00  3.500          H  
ATOM   5157  N   THR A 325     -10.275 -51.377 -22.552  1.00  2.040          N  
ATOM   5158  CA  THR A 325     -11.548 -51.660 -23.181  1.00  2.050          C  
ATOM   5159  C   THR A 325     -11.384 -51.373 -24.676  1.00  2.010          C  
ATOM   5160  O   THR A 325     -12.373 -51.281 -25.407  1.00  2.090          O  
ATOM   5161  CB  THR A 325     -12.695 -50.803 -22.603  1.00  2.870          C  
ATOM   5162  OG1 THR A 325     -12.448 -49.427 -22.862  1.00  2.870          O  
ATOM   5163  CG2 THR A 325     -12.745 -50.999 -21.061  1.00  2.870          C  
ATOM   5164  H   THR A 325      -9.924 -50.415 -22.602  1.00  2.450          H  
ATOM   5165  HA  THR A 325     -11.791 -52.713 -23.058  1.00  2.460          H  
ATOM   5166  HB  THR A 325     -13.643 -51.098 -23.048  1.00  3.440          H  
ATOM   5167  HG1 THR A 325     -12.687 -49.245 -23.780  1.00  3.440          H  
ATOM   5168 1HG2 THR A 325     -13.548 -50.395 -20.642  1.00  3.440          H  
ATOM   5169 2HG2 THR A 325     -12.924 -52.048 -20.834  1.00  3.440          H  
ATOM   5170 3HG2 THR A 325     -11.797 -50.688 -20.619  1.00  3.440          H  
ATOM   5171  N   LYS A 326     -10.114 -51.203 -25.104  1.00  2.240          N  
ATOM   5172  CA  LYS A 326      -9.700 -50.874 -26.467  1.00  2.180          C  
ATOM   5173  C   LYS A 326     -10.248 -49.539 -26.979  1.00  1.990          C  
ATOM   5174  O   LYS A 326     -10.518 -49.391 -28.178  1.00  2.300          O  
ATOM   5175  CB  LYS A 326     -10.106 -51.971 -27.452  1.00  3.080          C  
ATOM   5176  CG  LYS A 326      -9.524 -53.338 -27.173  1.00  3.080          C  
ATOM   5177  CD  LYS A 326      -9.906 -54.303 -28.285  1.00  3.080          C  
ATOM   5178  CE  LYS A 326      -9.384 -55.707 -28.045  1.00  3.080          C  
ATOM   5179  NZ  LYS A 326      -9.817 -56.639 -29.128  1.00  3.080          N  
ATOM   5180  H   LYS A 326      -9.354 -51.303 -24.427  1.00  2.690          H  
ATOM   5181  HA  LYS A 326      -8.623 -50.830 -26.478  1.00  2.620          H  
ATOM   5182 1HB  LYS A 326     -11.192 -52.062 -27.484  1.00  3.690          H  
ATOM   5183 2HB  LYS A 326      -9.779 -51.687 -28.453  1.00  3.690          H  
ATOM   5184 1HG  LYS A 326      -8.442 -53.261 -27.102  1.00  3.690          H  
ATOM   5185 2HG  LYS A 326      -9.908 -53.707 -26.222  1.00  3.690          H  
ATOM   5186 1HD  LYS A 326     -10.993 -54.341 -28.366  1.00  3.690          H  
ATOM   5187 2HD  LYS A 326      -9.503 -53.935 -29.230  1.00  3.690          H  
ATOM   5188 1HE  LYS A 326      -8.294 -55.685 -28.009  1.00  3.690          H  
ATOM   5189 2HE  LYS A 326      -9.764 -56.071 -27.092  1.00  3.690          H  
ATOM   5190 1HZ  LYS A 326      -9.460 -57.564 -28.941  1.00  3.690          H  
ATOM   5191 2HZ  LYS A 326     -10.827 -56.672 -29.164  1.00  3.690          H  
ATOM   5192 3HZ  LYS A 326      -9.462 -56.315 -30.018  1.00  3.690          H  
ATOM   5193  N   ASP A 327     -10.352 -48.517 -26.121  1.00  1.840          N  
ATOM   5194  CA  ASP A 327     -10.892 -47.258 -26.611  1.00  1.790          C  
ATOM   5195  C   ASP A 327      -9.813 -46.385 -27.237  1.00  1.640          C  
ATOM   5196  O   ASP A 327      -9.299 -45.431 -26.638  1.00  1.670          O  
ATOM   5197  CB  ASP A 327     -11.655 -46.535 -25.500  1.00  2.530          C  
ATOM   5198  CG  ASP A 327     -12.462 -45.306 -25.983  1.00  2.530          C  
ATOM   5199  OD1 ASP A 327     -12.165 -44.777 -27.050  1.00  2.530          O  
ATOM   5200  OD2 ASP A 327     -13.437 -44.974 -25.335  1.00  2.530          O  
ATOM   5201  H   ASP A 327     -10.095 -48.610 -25.134  1.00  2.210          H  
ATOM   5202  HA  ASP A 327     -11.623 -47.486 -27.388  1.00  2.150          H  
ATOM   5203 1HB  ASP A 327     -12.337 -47.232 -25.019  1.00  3.030          H  
ATOM   5204 2HB  ASP A 327     -10.945 -46.223 -24.758  1.00  3.030          H  
ATOM   5205  N   ARG A 328      -9.508 -46.725 -28.484  1.00  1.570          N  
ATOM   5206  CA  ARG A 328      -8.479 -46.053 -29.262  1.00  1.570          C  
ATOM   5207  C   ARG A 328      -8.772 -44.570 -29.400  1.00  1.580          C  
ATOM   5208  O   ARG A 328      -7.850 -43.752 -29.375  1.00  1.650          O  
ATOM   5209  CB  ARG A 328      -8.352 -46.664 -30.647  1.00  2.200          C  
ATOM   5210  CG  ARG A 328      -7.219 -46.082 -31.514  1.00  2.200          C  
ATOM   5211  CD  ARG A 328      -7.179 -46.707 -32.848  1.00  2.200          C  
ATOM   5212  NE  ARG A 328      -6.881 -48.140 -32.784  1.00  2.200          N  
ATOM   5213  CZ  ARG A 328      -7.183 -49.037 -33.756  1.00  2.200          C  
ATOM   5214  NH1 ARG A 328      -7.777 -48.670 -34.867  1.00  2.200          N  
ATOM   5215  NH2 ARG A 328      -6.893 -50.308 -33.615  1.00  2.200          N  
ATOM   5216  H   ARG A 328      -9.996 -47.553 -28.841  1.00  1.880          H  
ATOM   5217  HA  ARG A 328      -7.530 -46.159 -28.742  1.00  1.880          H  
ATOM   5218 1HB  ARG A 328      -8.193 -47.734 -30.553  1.00  2.640          H  
ATOM   5219 2HB  ARG A 328      -9.281 -46.517 -31.192  1.00  2.640          H  
ATOM   5220 1HG  ARG A 328      -7.375 -45.009 -31.663  1.00  2.640          H  
ATOM   5221 2HG  ARG A 328      -6.258 -46.231 -31.032  1.00  2.640          H  
ATOM   5222 1HD  ARG A 328      -8.152 -46.575 -33.313  1.00  2.640          H  
ATOM   5223 2HD  ARG A 328      -6.413 -46.218 -33.450  1.00  2.640          H  
ATOM   5224  HE  ARG A 328      -6.417 -48.488 -31.958  1.00  2.640          H  
ATOM   5225 1HH1 ARG A 328      -8.025 -47.715 -35.038  1.00  2.640          H  
ATOM   5226 2HH1 ARG A 328      -7.980 -49.402 -35.563  1.00  2.640          H  
ATOM   5227 1HH2 ARG A 328      -6.439 -50.648 -32.784  1.00  2.640          H  
ATOM   5228 2HH2 ARG A 328      -7.156 -50.942 -34.379  1.00  2.640          H  
ATOM   5229  N   LYS A 329     -10.051 -44.219 -29.587  1.00  1.600          N  
ATOM   5230  CA  LYS A 329     -10.412 -42.823 -29.761  1.00  1.680          C  
ATOM   5231  C   LYS A 329      -9.997 -42.024 -28.542  1.00  1.650          C  
ATOM   5232  O   LYS A 329      -9.385 -40.962 -28.685  1.00  1.700          O  
ATOM   5233  CB  LYS A 329     -11.911 -42.666 -30.015  1.00  2.320          C  
ATOM   5234  CG  LYS A 329     -12.370 -41.216 -30.253  1.00  2.320          C  
ATOM   5235  CD  LYS A 329     -13.864 -41.157 -30.588  1.00  2.320          C  
ATOM   5236  CE  LYS A 329     -14.346 -39.724 -30.811  1.00  2.320          C  
ATOM   5237  NZ  LYS A 329     -15.794 -39.677 -31.178  1.00  2.320          N  
ATOM   5238  H   LYS A 329     -10.775 -44.928 -29.585  1.00  1.920          H  
ATOM   5239  HA  LYS A 329      -9.870 -42.430 -30.621  1.00  2.020          H  
ATOM   5240 1HB  LYS A 329     -12.198 -43.260 -30.881  1.00  2.780          H  
ATOM   5241 2HB  LYS A 329     -12.461 -43.055 -29.152  1.00  2.780          H  
ATOM   5242 1HG  LYS A 329     -12.188 -40.634 -29.351  1.00  2.780          H  
ATOM   5243 2HG  LYS A 329     -11.790 -40.777 -31.065  1.00  2.780          H  
ATOM   5244 1HD  LYS A 329     -14.059 -41.740 -31.489  1.00  2.780          H  
ATOM   5245 2HD  LYS A 329     -14.431 -41.592 -29.764  1.00  2.780          H  
ATOM   5246 1HE  LYS A 329     -14.200 -39.152 -29.902  1.00  2.780          H  
ATOM   5247 2HE  LYS A 329     -13.763 -39.269 -31.612  1.00  2.780          H  
ATOM   5248 1HZ  LYS A 329     -16.080 -38.717 -31.317  1.00  2.780          H  
ATOM   5249 2HZ  LYS A 329     -15.943 -40.198 -32.032  1.00  2.780          H  
ATOM   5250 3HZ  LYS A 329     -16.346 -40.085 -30.436  1.00  2.780          H  
ATOM   5251  N   ALA A 330     -10.314 -42.528 -27.344  1.00  1.630          N  
ATOM   5252  CA  ALA A 330      -9.953 -41.817 -26.130  1.00  1.650          C  
ATOM   5253  C   ALA A 330      -8.453 -41.615 -26.014  1.00  1.590          C  
ATOM   5254  O   ALA A 330      -8.007 -40.538 -25.605  1.00  1.630          O  
ATOM   5255  CB  ALA A 330     -10.435 -42.567 -24.930  1.00  2.300          C  
ATOM   5256  H   ALA A 330     -10.865 -43.405 -27.290  1.00  1.960          H  
ATOM   5257  HA  ALA A 330     -10.429 -40.841 -26.159  1.00  1.980          H  
ATOM   5258 1HB  ALA A 330     -10.183 -42.015 -24.033  1.00  2.760          H  
ATOM   5259 2HB  ALA A 330     -11.515 -42.688 -25.001  1.00  2.760          H  
ATOM   5260 3HB  ALA A 330      -9.961 -43.547 -24.907  1.00  2.760          H  
ATOM   5261  N   LEU A 331      -7.668 -42.618 -26.409  1.00  1.540          N  
ATOM   5262  CA  LEU A 331      -6.222 -42.476 -26.329  1.00  1.560          C  
ATOM   5263  C   LEU A 331      -5.716 -41.418 -27.328  1.00  1.550          C  
ATOM   5264  O   LEU A 331      -4.851 -40.602 -26.983  1.00  1.620          O  
ATOM   5265  CB  LEU A 331      -5.545 -43.839 -26.573  1.00  2.180          C  
ATOM   5266  CG  LEU A 331      -5.271 -44.787 -25.315  1.00  2.180          C  
ATOM   5267  CD1 LEU A 331      -4.217 -44.178 -24.393  1.00  2.180          C  
ATOM   5268  CD2 LEU A 331      -6.574 -45.059 -24.536  1.00  2.180          C  
ATOM   5269  H   LEU A 331      -8.104 -43.504 -26.696  1.00  1.850          H  
ATOM   5270  HA  LEU A 331      -5.972 -42.127 -25.336  1.00  1.870          H  
ATOM   5271 1HB  LEU A 331      -6.175 -44.402 -27.264  1.00  2.610          H  
ATOM   5272 2HB  LEU A 331      -4.588 -43.663 -27.064  1.00  2.610          H  
ATOM   5273  HG  LEU A 331      -4.886 -45.716 -25.673  1.00  2.610          H  
ATOM   5274 1HD1 LEU A 331      -4.030 -44.869 -23.569  1.00  2.610          H  
ATOM   5275 2HD1 LEU A 331      -3.303 -44.022 -24.944  1.00  2.610          H  
ATOM   5276 3HD1 LEU A 331      -4.545 -43.236 -23.992  1.00  2.610          H  
ATOM   5277 1HD2 LEU A 331      -6.360 -45.725 -23.702  1.00  2.610          H  
ATOM   5278 2HD2 LEU A 331      -6.986 -44.130 -24.150  1.00  2.610          H  
ATOM   5279 3HD2 LEU A 331      -7.299 -45.529 -25.192  1.00  2.610          H  
ATOM   5280  N   ASP A 332      -6.270 -41.388 -28.549  1.00  1.530          N  
ATOM   5281  CA  ASP A 332      -5.851 -40.365 -29.514  1.00  1.620          C  
ATOM   5282  C   ASP A 332      -6.277 -38.961 -29.083  1.00  1.720          C  
ATOM   5283  O   ASP A 332      -5.533 -37.988 -29.276  1.00  1.810          O  
ATOM   5284  CB  ASP A 332      -6.380 -40.667 -30.915  1.00  2.230          C  
ATOM   5285  CG  ASP A 332      -5.622 -41.797 -31.604  1.00  2.230          C  
ATOM   5286  OD1 ASP A 332      -4.542 -42.130 -31.155  1.00  2.230          O  
ATOM   5287  OD2 ASP A 332      -6.097 -42.309 -32.583  1.00  2.230          O  
ATOM   5288  H   ASP A 332      -6.944 -42.116 -28.817  1.00  1.840          H  
ATOM   5289  HA  ASP A 332      -4.764 -40.379 -29.564  1.00  1.940          H  
ATOM   5290 1HB  ASP A 332      -7.435 -40.951 -30.839  1.00  2.680          H  
ATOM   5291 2HB  ASP A 332      -6.323 -39.770 -31.529  1.00  2.680          H  
ATOM   5292  N   LEU A 333      -7.468 -38.835 -28.494  1.00  1.750          N  
ATOM   5293  CA  LEU A 333      -7.909 -37.537 -28.018  1.00  1.900          C  
ATOM   5294  C   LEU A 333      -6.972 -37.100 -26.915  1.00  1.910          C  
ATOM   5295  O   LEU A 333      -6.565 -35.935 -26.834  1.00  2.030          O  
ATOM   5296  CB  LEU A 333      -9.339 -37.609 -27.470  1.00  2.600          C  
ATOM   5297  CG  LEU A 333     -10.480 -37.842 -28.489  1.00  2.600          C  
ATOM   5298  CD1 LEU A 333     -11.756 -38.131 -27.722  1.00  2.600          C  
ATOM   5299  CD2 LEU A 333     -10.667 -36.605 -29.368  1.00  2.600          C  
ATOM   5300  H   LEU A 333      -8.078 -39.653 -28.396  1.00  2.100          H  
ATOM   5301  HA  LEU A 333      -7.843 -36.816 -28.826  1.00  2.280          H  
ATOM   5302 1HB  LEU A 333      -9.375 -38.421 -26.745  1.00  3.120          H  
ATOM   5303 2HB  LEU A 333      -9.551 -36.672 -26.946  1.00  3.120          H  
ATOM   5304  HG  LEU A 333     -10.247 -38.697 -29.115  1.00  3.120          H  
ATOM   5305 1HD1 LEU A 333     -12.564 -38.301 -28.418  1.00  3.120          H  
ATOM   5306 2HD1 LEU A 333     -11.620 -39.014 -27.107  1.00  3.120          H  
ATOM   5307 3HD1 LEU A 333     -11.996 -37.277 -27.088  1.00  3.120          H  
ATOM   5308 1HD2 LEU A 333     -11.482 -36.783 -30.067  1.00  3.120          H  
ATOM   5309 2HD2 LEU A 333     -10.909 -35.740 -28.738  1.00  3.120          H  
ATOM   5310 3HD2 LEU A 333      -9.763 -36.395 -29.928  1.00  3.120          H  
ATOM   5311  N   ALA A 334      -6.568 -38.039 -26.066  1.00  1.810          N  
ATOM   5312  CA  ALA A 334      -5.660 -37.650 -25.030  1.00  1.860          C  
ATOM   5313  C   ALA A 334      -4.366 -37.115 -25.591  1.00  1.850          C  
ATOM   5314  O   ALA A 334      -3.942 -36.029 -25.192  1.00  1.970          O  
ATOM   5315  CB  ALA A 334      -5.356 -38.808 -24.144  1.00  2.580          C  
ATOM   5316  H   ALA A 334      -6.947 -38.992 -26.105  1.00  2.170          H  
ATOM   5317  HA  ALA A 334      -6.137 -36.868 -24.458  1.00  2.230          H  
ATOM   5318 1HB  ALA A 334      -4.707 -38.483 -23.368  1.00  3.100          H  
ATOM   5319 2HB  ALA A 334      -6.279 -39.142 -23.747  1.00  3.100          H  
ATOM   5320 3HB  ALA A 334      -4.885 -39.606 -24.705  1.00  3.100          H  
ATOM   5321  N   LEU A 335      -3.825 -37.770 -26.624  1.00  1.740          N  
ATOM   5322  CA  LEU A 335      -2.552 -37.349 -27.180  1.00  1.770          C  
ATOM   5323  C   LEU A 335      -2.551 -35.858 -27.483  1.00  1.910          C  
ATOM   5324  O   LEU A 335      -1.597 -35.155 -27.128  1.00  2.060          O  
ATOM   5325  CB  LEU A 335      -2.205 -38.184 -28.425  1.00  2.470          C  
ATOM   5326  CG  LEU A 335      -0.784 -37.964 -29.058  1.00  2.470          C  
ATOM   5327  CD1 LEU A 335      -0.333 -39.273 -29.690  1.00  2.470          C  
ATOM   5328  CD2 LEU A 335      -0.814 -36.870 -30.145  1.00  2.470          C  
ATOM   5329  H   LEU A 335      -4.246 -38.656 -26.932  1.00  2.090          H  
ATOM   5330  HA  LEU A 335      -1.787 -37.557 -26.458  1.00  2.120          H  
ATOM   5331 1HB  LEU A 335      -2.299 -39.237 -28.159  1.00  2.960          H  
ATOM   5332 2HB  LEU A 335      -2.947 -37.968 -29.196  1.00  2.960          H  
ATOM   5333  HG  LEU A 335      -0.079 -37.684 -28.277  1.00  2.960          H  
ATOM   5334 1HD1 LEU A 335       0.652 -39.157 -30.126  1.00  2.960          H  
ATOM   5335 2HD1 LEU A 335      -0.296 -40.039 -28.915  1.00  2.960          H  
ATOM   5336 3HD1 LEU A 335      -1.041 -39.565 -30.465  1.00  2.960          H  
ATOM   5337 1HD2 LEU A 335       0.185 -36.764 -30.565  1.00  2.960          H  
ATOM   5338 2HD2 LEU A 335      -1.512 -37.158 -30.929  1.00  2.960          H  
ATOM   5339 3HD2 LEU A 335      -1.116 -35.919 -29.734  1.00  2.960          H  
ATOM   5340  N   LYS A 336      -3.609 -35.367 -28.126  1.00  1.980          N  
ATOM   5341  CA  LYS A 336      -3.648 -33.943 -28.439  1.00  2.190          C  
ATOM   5342  C   LYS A 336      -4.322 -33.053 -27.372  1.00  2.280          C  
ATOM   5343  O   LYS A 336      -3.754 -32.034 -26.966  1.00  2.530          O  
ATOM   5344  CB  LYS A 336      -4.334 -33.728 -29.787  1.00  2.980          C  
ATOM   5345  CG  LYS A 336      -3.525 -34.232 -30.977  1.00  2.980          C  
ATOM   5346  CD  LYS A 336      -4.246 -33.991 -32.295  1.00  2.980          C  
ATOM   5347  CE  LYS A 336      -3.430 -34.510 -33.473  1.00  2.980          C  
ATOM   5348  NZ  LYS A 336      -4.139 -34.317 -34.772  1.00  2.980          N  
ATOM   5349  H   LYS A 336      -4.347 -36.023 -28.415  1.00  2.380          H  
ATOM   5350  HA  LYS A 336      -2.620 -33.600 -28.533  1.00  2.630          H  
ATOM   5351 1HB  LYS A 336      -5.292 -34.252 -29.787  1.00  3.580          H  
ATOM   5352 2HB  LYS A 336      -4.538 -32.668 -29.929  1.00  3.580          H  
ATOM   5353 1HG  LYS A 336      -2.556 -33.733 -30.994  1.00  3.580          H  
ATOM   5354 2HG  LYS A 336      -3.361 -35.301 -30.857  1.00  3.580          H  
ATOM   5355 1HD  LYS A 336      -5.211 -34.501 -32.279  1.00  3.580          H  
ATOM   5356 2HD  LYS A 336      -4.420 -32.923 -32.427  1.00  3.580          H  
ATOM   5357 1HE  LYS A 336      -2.479 -33.982 -33.508  1.00  3.580          H  
ATOM   5358 2HE  LYS A 336      -3.239 -35.574 -33.330  1.00  3.580          H  
ATOM   5359 1HZ  LYS A 336      -3.566 -34.674 -35.525  1.00  3.580          H  
ATOM   5360 2HZ  LYS A 336      -5.019 -34.813 -34.756  1.00  3.580          H  
ATOM   5361 3HZ  LYS A 336      -4.311 -33.333 -34.921  1.00  3.580          H  
ATOM   5362  N   GLU A 337      -5.524 -33.417 -26.918  1.00  2.190          N  
ATOM   5363  CA  GLU A 337      -6.283 -32.575 -25.991  1.00  2.320          C  
ATOM   5364  C   GLU A 337      -5.769 -32.624 -24.555  1.00  2.520          C  
ATOM   5365  O   GLU A 337      -5.663 -31.582 -23.895  1.00  2.870          O  
ATOM   5366  CB  GLU A 337      -7.763 -32.986 -25.998  1.00  3.200          C  
ATOM   5367  CG  GLU A 337      -8.503 -32.710 -27.308  1.00  3.200          C  
ATOM   5368  CD  GLU A 337      -9.939 -33.192 -27.286  1.00  3.200          C  
ATOM   5369  OE1 GLU A 337     -10.290 -33.904 -26.374  1.00  3.200          O  
ATOM   5370  OE2 GLU A 337     -10.678 -32.846 -28.179  1.00  3.200          O  
ATOM   5371  H   GLU A 337      -5.932 -34.297 -27.219  1.00  2.630          H  
ATOM   5372  HA  GLU A 337      -6.211 -31.546 -26.338  1.00  2.780          H  
ATOM   5373 1HB  GLU A 337      -7.850 -34.050 -25.776  1.00  3.840          H  
ATOM   5374 2HB  GLU A 337      -8.287 -32.453 -25.208  1.00  3.840          H  
ATOM   5375 1HG  GLU A 337      -8.486 -31.640 -27.505  1.00  3.840          H  
ATOM   5376 2HG  GLU A 337      -7.970 -33.211 -28.117  1.00  3.840          H  
ATOM   5377  N   LYS A 338      -5.440 -33.824 -24.069  1.00  2.570          N  
ATOM   5378  CA  LYS A 338      -4.991 -33.938 -22.676  1.00  3.000          C  
ATOM   5379  C   LYS A 338      -3.516 -33.597 -22.626  1.00  2.820          C  
ATOM   5380  O   LYS A 338      -3.043 -32.973 -21.677  1.00  2.860          O  
ATOM   5381  CB  LYS A 338      -5.294 -35.310 -22.064  1.00  4.030          C  
ATOM   5382  CG  LYS A 338      -6.794 -35.661 -21.920  1.00  4.030          C  
ATOM   5383  CD  LYS A 338      -7.530 -34.747 -20.946  1.00  4.030          C  
ATOM   5384  CE  LYS A 338      -8.982 -35.184 -20.765  1.00  4.030          C  
ATOM   5385  NZ  LYS A 338      -9.726 -34.265 -19.864  1.00  4.030          N  
ATOM   5386  H   LYS A 338      -5.496 -34.635 -24.702  1.00  3.080          H  
ATOM   5387  HA  LYS A 338      -5.506 -33.190 -22.082  1.00  3.600          H  
ATOM   5388 1HB  LYS A 338      -4.867 -36.061 -22.677  1.00  4.830          H  
ATOM   5389 2HB  LYS A 338      -4.827 -35.384 -21.080  1.00  4.830          H  
ATOM   5390 1HG  LYS A 338      -7.272 -35.554 -22.893  1.00  4.830          H  
ATOM   5391 2HG  LYS A 338      -6.894 -36.699 -21.594  1.00  4.830          H  
ATOM   5392 1HD  LYS A 338      -7.025 -34.742 -19.980  1.00  4.830          H  
ATOM   5393 2HD  LYS A 338      -7.551 -33.731 -21.330  1.00  4.830          H  
ATOM   5394 1HE  LYS A 338      -9.472 -35.196 -21.739  1.00  4.830          H  
ATOM   5395 2HE  LYS A 338      -9.009 -36.189 -20.342  1.00  4.830          H  
ATOM   5396 1HZ  LYS A 338     -10.683 -34.571 -19.769  1.00  4.830          H  
ATOM   5397 2HZ  LYS A 338      -9.294 -34.246 -18.946  1.00  4.830          H  
ATOM   5398 3HZ  LYS A 338      -9.730 -33.328 -20.235  1.00  4.830          H  
ATOM   5399  N   GLY A 339      -2.802 -33.938 -23.686  1.00  2.950          N  
ATOM   5400  CA  GLY A 339      -1.398 -33.601 -23.808  1.00  3.050          C  
ATOM   5401  C   GLY A 339      -1.274 -32.100 -23.621  1.00  3.390          C  
ATOM   5402  O   GLY A 339      -0.499 -31.636 -22.775  1.00  3.860          O  
ATOM   5403  H   GLY A 339      -3.248 -34.527 -24.389  1.00  3.540          H  
ATOM   5404 1HA  GLY A 339      -0.808 -34.131 -23.058  1.00  3.660          H  
ATOM   5405 2HA  GLY A 339      -1.035 -33.886 -24.797  1.00  3.660          H  
ATOM   5406  N   ALA A 340      -2.032 -31.325 -24.424  1.00  3.570          N  
ATOM   5407  CA  ALA A 340      -2.032 -29.868 -24.341  1.00  4.320          C  
ATOM   5408  C   ALA A 340      -2.517 -29.325 -22.991  1.00  4.390          C  
ATOM   5409  O   ALA A 340      -1.942 -28.365 -22.468  1.00  4.830          O  
ATOM   5410  CB  ALA A 340      -2.919 -29.306 -25.433  1.00  5.750          C  
ATOM   5411  H   ALA A 340      -2.630 -31.759 -25.138  1.00  4.280          H  
ATOM   5412  HA  ALA A 340      -1.010 -29.527 -24.494  1.00  5.180          H  
ATOM   5413 1HB  ALA A 340      -2.894 -28.221 -25.401  1.00  6.900          H  
ATOM   5414 2HB  ALA A 340      -2.563 -29.654 -26.402  1.00  6.900          H  
ATOM   5415 3HB  ALA A 340      -3.942 -29.656 -25.279  1.00  6.900          H  
ATOM   5416  N   SER A 341      -3.554 -29.935 -22.403  1.00  4.270          N  
ATOM   5417  CA  SER A 341      -4.078 -29.484 -21.115  1.00  4.630          C  
ATOM   5418  C   SER A 341      -3.040 -29.619 -20.001  1.00  4.360          C  
ATOM   5419  O   SER A 341      -2.840 -28.702 -19.197  1.00  4.590          O  
ATOM   5420  CB  SER A 341      -5.319 -30.276 -20.759  1.00  6.340          C  
ATOM   5421  OG  SER A 341      -5.867 -29.858 -19.538  1.00  6.340          O  
ATOM   5422  H   SER A 341      -4.046 -30.696 -22.879  1.00  5.120          H  
ATOM   5423  HA  SER A 341      -4.348 -28.433 -21.206  1.00  5.560          H  
ATOM   5424 1HB  SER A 341      -6.057 -30.174 -21.554  1.00  7.610          H  
ATOM   5425 2HB  SER A 341      -5.057 -31.327 -20.693  1.00  7.610          H  
ATOM   5426  HG  SER A 341      -6.645 -30.398 -19.406  1.00  7.610          H  
ATOM   5427  N   LYS A 342      -2.361 -30.771 -19.969  1.00  4.310          N  
ATOM   5428  CA  LYS A 342      -1.367 -31.063 -18.947  1.00  4.370          C  
ATOM   5429  C   LYS A 342       0.025 -30.532 -19.284  1.00  4.070          C  
ATOM   5430  O   LYS A 342       0.816 -30.275 -18.373  1.00  4.610          O  
ATOM   5431  CB  LYS A 342      -1.273 -32.575 -18.718  1.00  6.090          C  
ATOM   5432  CG  LYS A 342      -2.563 -33.271 -18.207  1.00  6.090          C  
ATOM   5433  CD  LYS A 342      -3.013 -32.758 -16.833  1.00  6.090          C  
ATOM   5434  CE  LYS A 342      -4.187 -33.570 -16.295  1.00  6.090          C  
ATOM   5435  NZ  LYS A 342      -4.683 -33.037 -14.987  1.00  6.090          N  
ATOM   5436  H   LYS A 342      -2.589 -31.492 -20.658  1.00  5.170          H  
ATOM   5437  HA  LYS A 342      -1.674 -30.576 -18.025  1.00  5.240          H  
ATOM   5438 1HB  LYS A 342      -0.998 -33.057 -19.662  1.00  7.310          H  
ATOM   5439 2HB  LYS A 342      -0.469 -32.787 -18.010  1.00  7.310          H  
ATOM   5440 1HG  LYS A 342      -3.362 -33.100 -18.932  1.00  7.310          H  
ATOM   5441 2HG  LYS A 342      -2.380 -34.344 -18.145  1.00  7.310          H  
ATOM   5442 1HD  LYS A 342      -2.180 -32.812 -16.129  1.00  7.310          H  
ATOM   5443 2HD  LYS A 342      -3.337 -31.722 -16.916  1.00  7.310          H  
ATOM   5444 1HE  LYS A 342      -5.004 -33.552 -17.017  1.00  7.310          H  
ATOM   5445 2HE  LYS A 342      -3.865 -34.603 -16.152  1.00  7.310          H  
ATOM   5446 1HZ  LYS A 342      -5.450 -33.612 -14.659  1.00  7.310          H  
ATOM   5447 2HZ  LYS A 342      -3.938 -33.059 -14.306  1.00  7.310          H  
ATOM   5448 3HZ  LYS A 342      -5.002 -32.079 -15.104  1.00  7.310          H  
ATOM   5449  N   GLN A 343       0.309 -30.327 -20.577  1.00  3.610          N  
ATOM   5450  CA  GLN A 343       1.611 -29.921 -21.089  1.00  3.840          C  
ATOM   5451  C   GLN A 343       2.673 -30.961 -20.786  1.00  3.550          C  
ATOM   5452  O   GLN A 343       3.768 -30.630 -20.320  1.00  4.160          O  
ATOM   5453  CB  GLN A 343       2.049 -28.551 -20.530  1.00  5.280          C  
ATOM   5454  CG  GLN A 343       1.205 -27.380 -20.976  1.00  5.280          C  
ATOM   5455  CD  GLN A 343       1.474 -27.010 -22.427  1.00  5.280          C  
ATOM   5456  OE1 GLN A 343       2.588 -26.596 -22.773  1.00  5.280          O  
ATOM   5457  NE2 GLN A 343       0.478 -27.157 -23.278  1.00  5.280          N  
ATOM   5458  H   GLN A 343      -0.378 -30.571 -21.289  1.00  4.330          H  
ATOM   5459  HA  GLN A 343       1.532 -29.841 -22.173  1.00  4.610          H  
ATOM   5460 1HB  GLN A 343       2.067 -28.561 -19.450  1.00  6.340          H  
ATOM   5461 2HB  GLN A 343       3.067 -28.348 -20.860  1.00  6.340          H  
ATOM   5462 1HG  GLN A 343       0.150 -27.655 -20.883  1.00  6.340          H  
ATOM   5463 2HG  GLN A 343       1.424 -26.519 -20.350  1.00  6.340          H  
ATOM   5464 1HE2 GLN A 343       0.602 -26.932 -24.241  1.00  6.340          H  
ATOM   5465 2HE2 GLN A 343      -0.426 -27.510 -22.955  1.00  6.340          H  
ATOM   5466  N   ASP A 344       2.359 -32.229 -21.073  1.00  3.000          N  
ATOM   5467  CA  ASP A 344       3.367 -33.263 -20.849  1.00  2.830          C  
ATOM   5468  C   ASP A 344       3.221 -34.470 -21.785  1.00  2.520          C  
ATOM   5469  O   ASP A 344       2.370 -34.507 -22.676  1.00  2.380          O  
ATOM   5470  CB  ASP A 344       3.413 -33.707 -19.361  1.00  4.030          C  
ATOM   5471  CG  ASP A 344       2.183 -34.461 -18.790  1.00  4.030          C  
ATOM   5472  OD1 ASP A 344       1.583 -35.243 -19.501  1.00  4.030          O  
ATOM   5473  OD2 ASP A 344       1.884 -34.277 -17.622  1.00  4.030          O  
ATOM   5474  H   ASP A 344       1.432 -32.416 -21.471  1.00  3.600          H  
ATOM   5475  HA  ASP A 344       4.339 -32.820 -21.062  1.00  3.400          H  
ATOM   5476 1HB  ASP A 344       4.293 -34.316 -19.189  1.00  4.840          H  
ATOM   5477 2HB  ASP A 344       3.544 -32.808 -18.749  1.00  4.840          H  
ATOM   5478  N   ALA A 345       4.119 -35.439 -21.594  1.00  2.490          N  
ATOM   5479  CA  ALA A 345       4.224 -36.658 -22.388  1.00  2.310          C  
ATOM   5480  C   ALA A 345       3.397 -37.830 -21.868  1.00  2.120          C  
ATOM   5481  O   ALA A 345       3.524 -38.934 -22.400  1.00  1.990          O  
ATOM   5482  CB  ALA A 345       5.675 -37.085 -22.465  1.00  3.310          C  
ATOM   5483  H   ALA A 345       4.781 -35.320 -20.843  1.00  2.990          H  
ATOM   5484  HA  ALA A 345       3.870 -36.424 -23.393  1.00  2.770          H  
ATOM   5485 1HB  ALA A 345       5.760 -37.957 -23.093  1.00  3.970          H  
ATOM   5486 2HB  ALA A 345       6.272 -36.275 -22.886  1.00  3.970          H  
ATOM   5487 3HB  ALA A 345       6.035 -37.323 -21.465  1.00  3.970          H  
ATOM   5488  N   PHE A 346       2.607 -37.647 -20.805  1.00  2.170          N  
ATOM   5489  CA  PHE A 346       1.887 -38.781 -20.220  1.00  2.040          C  
ATOM   5490  C   PHE A 346       1.066 -39.526 -21.247  1.00  1.960          C  
ATOM   5491  O   PHE A 346       1.056 -40.762 -21.288  1.00  1.850          O  
ATOM   5492  CB  PHE A 346       0.932 -38.332 -19.117  1.00  2.910          C  
ATOM   5493  CG  PHE A 346       0.163 -39.482 -18.550  1.00  2.910          C  
ATOM   5494  CD1 PHE A 346       0.705 -40.247 -17.536  1.00  2.910          C  
ATOM   5495  CD2 PHE A 346      -1.087 -39.837 -19.056  1.00  2.910          C  
ATOM   5496  CE1 PHE A 346       0.025 -41.330 -17.035  1.00  2.910          C  
ATOM   5497  CE2 PHE A 346      -1.750 -40.917 -18.555  1.00  2.910          C  
ATOM   5498  CZ  PHE A 346      -1.197 -41.665 -17.546  1.00  2.910          C  
ATOM   5499  H   PHE A 346       2.466 -36.707 -20.399  1.00  2.600          H  
ATOM   5500  HA  PHE A 346       2.616 -39.473 -19.797  1.00  2.450          H  
ATOM   5501 1HB  PHE A 346       1.494 -37.853 -18.313  1.00  3.490          H  
ATOM   5502 2HB  PHE A 346       0.232 -37.592 -19.505  1.00  3.490          H  
ATOM   5503  HD1 PHE A 346       1.686 -39.987 -17.137  1.00  3.490          H  
ATOM   5504  HD2 PHE A 346      -1.532 -39.255 -19.861  1.00  3.490          H  
ATOM   5505  HE1 PHE A 346       0.461 -41.931 -16.237  1.00  3.490          H  
ATOM   5506  HE2 PHE A 346      -2.718 -41.201 -18.955  1.00  3.490          H  
ATOM   5507  HZ  PHE A 346      -1.739 -42.537 -17.155  1.00  3.490          H  
ATOM   5508  N   VAL A 347       0.330 -38.757 -22.028  1.00  2.050          N  
ATOM   5509  CA  VAL A 347      -0.584 -39.273 -23.016  1.00  1.990          C  
ATOM   5510  C   VAL A 347       0.139 -39.979 -24.160  1.00  1.910          C  
ATOM   5511  O   VAL A 347      -0.390 -40.939 -24.725  1.00  1.850          O  
ATOM   5512  CB  VAL A 347      -1.444 -38.120 -23.524  1.00  2.810          C  
ATOM   5513  CG1 VAL A 347      -2.219 -37.529 -22.380  1.00  2.810          C  
ATOM   5514  CG2 VAL A 347      -0.583 -37.019 -24.140  1.00  2.810          C  
ATOM   5515  H   VAL A 347       0.451 -37.762 -21.914  1.00  2.460          H  
ATOM   5516  HA  VAL A 347      -1.237 -39.996 -22.524  1.00  2.390          H  
ATOM   5517  HB  VAL A 347      -2.149 -38.502 -24.254  1.00  3.370          H  
ATOM   5518 1HG1 VAL A 347      -2.818 -36.733 -22.765  1.00  3.370          H  
ATOM   5519 2HG1 VAL A 347      -2.847 -38.289 -21.932  1.00  3.370          H  
ATOM   5520 3HG1 VAL A 347      -1.542 -37.134 -21.627  1.00  3.370          H  
ATOM   5521 1HG2 VAL A 347      -1.247 -36.241 -24.478  1.00  3.370          H  
ATOM   5522 2HG2 VAL A 347       0.109 -36.608 -23.410  1.00  3.370          H  
ATOM   5523 3HG2 VAL A 347      -0.024 -37.374 -24.991  1.00  3.370          H  
ATOM   5524  N   MET A 348       1.331 -39.494 -24.522  1.00  1.940          N  
ATOM   5525  CA  MET A 348       2.124 -40.128 -25.557  1.00  1.930          C  
ATOM   5526  C   MET A 348       2.524 -41.509 -25.084  1.00  1.830          C  
ATOM   5527  O   MET A 348       2.416 -42.488 -25.822  1.00  1.780          O  
ATOM   5528  CB  MET A 348       3.380 -39.326 -25.828  1.00  2.710          C  
ATOM   5529  CG  MET A 348       3.271 -38.012 -26.572  1.00  2.710          C  
ATOM   5530  SD  MET A 348       2.857 -38.198 -28.319  1.00  2.710          S  
ATOM   5531  CE  MET A 348       4.361 -38.941 -29.024  1.00  2.710          C  
ATOM   5532  H   MET A 348       1.713 -38.695 -24.030  1.00  2.330          H  
ATOM   5533  HA  MET A 348       1.525 -40.227 -26.463  1.00  2.320          H  
ATOM   5534 1HB  MET A 348       3.831 -39.092 -24.873  1.00  3.250          H  
ATOM   5535 2HB  MET A 348       4.059 -39.962 -26.370  1.00  3.250          H  
ATOM   5536 1HG  MET A 348       2.501 -37.399 -26.101  1.00  3.250          H  
ATOM   5537 2HG  MET A 348       4.223 -37.479 -26.497  1.00  3.250          H  
ATOM   5538 1HE  MET A 348       4.235 -39.081 -30.094  1.00  3.250          H  
ATOM   5539 2HE  MET A 348       5.215 -38.283 -28.850  1.00  3.250          H  
ATOM   5540 3HE  MET A 348       4.549 -39.908 -28.573  1.00  3.250          H  
ATOM   5541  N   ILE A 349       2.945 -41.578 -23.818  1.00  1.810          N  
ATOM   5542  CA  ILE A 349       3.392 -42.821 -23.222  1.00  1.750          C  
ATOM   5543  C   ILE A 349       2.248 -43.821 -23.182  1.00  1.670          C  
ATOM   5544  O   ILE A 349       2.457 -44.990 -23.531  1.00  1.640          O  
ATOM   5545  CB  ILE A 349       3.986 -42.577 -21.821  1.00  2.470          C  
ATOM   5546  CG1 ILE A 349       5.284 -41.756 -22.000  1.00  2.470          C  
ATOM   5547  CG2 ILE A 349       4.289 -43.945 -21.141  1.00  2.470          C  
ATOM   5548  CD1 ILE A 349       5.876 -41.129 -20.775  1.00  2.470          C  
ATOM   5549  H   ILE A 349       3.010 -40.711 -23.277  1.00  2.170          H  
ATOM   5550  HA  ILE A 349       4.178 -43.236 -23.851  1.00  2.100          H  
ATOM   5551  HB  ILE A 349       3.292 -41.997 -21.214  1.00  2.970          H  
ATOM   5552 1HG1 ILE A 349       6.014 -42.397 -22.402  1.00  2.970          H  
ATOM   5553 2HG1 ILE A 349       5.088 -40.962 -22.711  1.00  2.970          H  
ATOM   5554 1HG2 ILE A 349       4.722 -43.781 -20.159  1.00  2.970          H  
ATOM   5555 2HG2 ILE A 349       3.369 -44.520 -21.022  1.00  2.970          H  
ATOM   5556 3HG2 ILE A 349       4.988 -44.509 -21.755  1.00  2.970          H  
ATOM   5557 1HD1 ILE A 349       6.788 -40.590 -21.061  1.00  2.970          H  
ATOM   5558 2HD1 ILE A 349       5.159 -40.428 -20.346  1.00  2.970          H  
ATOM   5559 3HD1 ILE A 349       6.126 -41.887 -20.043  1.00  2.970          H  
ATOM   5560  N   GLU A 350       1.054 -43.390 -22.750  1.00  1.670          N  
ATOM   5561  CA  GLU A 350      -0.070 -44.314 -22.725  1.00  1.640          C  
ATOM   5562  C   GLU A 350      -0.467 -44.777 -24.121  1.00  1.580          C  
ATOM   5563  O   GLU A 350      -0.821 -45.943 -24.283  1.00  1.550          O  
ATOM   5564  CB  GLU A 350      -1.279 -43.729 -22.009  1.00  2.310          C  
ATOM   5565  CG  GLU A 350      -1.104 -43.600 -20.535  1.00  2.310          C  
ATOM   5566  CD  GLU A 350      -0.875 -44.918 -19.847  1.00  2.310          C  
ATOM   5567  OE1 GLU A 350      -1.654 -45.817 -20.045  1.00  2.310          O  
ATOM   5568  OE2 GLU A 350       0.114 -45.041 -19.172  1.00  2.310          O  
ATOM   5569  H   GLU A 350       0.950 -42.427 -22.411  1.00  2.000          H  
ATOM   5570  HA  GLU A 350       0.241 -45.195 -22.165  1.00  1.970          H  
ATOM   5571 1HB  GLU A 350      -1.498 -42.736 -22.411  1.00  2.770          H  
ATOM   5572 2HB  GLU A 350      -2.146 -44.356 -22.185  1.00  2.770          H  
ATOM   5573 1HG  GLU A 350      -0.269 -42.929 -20.323  1.00  2.770          H  
ATOM   5574 2HG  GLU A 350      -2.011 -43.165 -20.143  1.00  2.770          H  
ATOM   5575  N   LYS A 351      -0.399 -43.912 -25.151  1.00  1.630          N  
ATOM   5576  CA  LYS A 351      -0.724 -44.396 -26.495  1.00  1.630          C  
ATOM   5577  C   LYS A 351       0.195 -45.546 -26.872  1.00  1.580          C  
ATOM   5578  O   LYS A 351      -0.267 -46.548 -27.420  1.00  1.540          O  
ATOM   5579  CB  LYS A 351      -0.639 -43.310 -27.568  1.00  2.280          C  
ATOM   5580  CG  LYS A 351      -0.995 -43.835 -28.996  1.00  2.280          C  
ATOM   5581  CD  LYS A 351      -1.014 -42.708 -30.023  1.00  2.280          C  
ATOM   5582  CE  LYS A 351      -1.172 -43.210 -31.467  1.00  2.280          C  
ATOM   5583  NZ  LYS A 351      -2.507 -43.847 -31.720  1.00  2.280          N  
ATOM   5584  H   LYS A 351      -0.180 -42.921 -24.991  1.00  1.960          H  
ATOM   5585  HA  LYS A 351      -1.742 -44.777 -26.489  1.00  1.960          H  
ATOM   5586 1HB  LYS A 351      -1.321 -42.494 -27.315  1.00  2.740          H  
ATOM   5587 2HB  LYS A 351       0.374 -42.897 -27.588  1.00  2.740          H  
ATOM   5588 1HG  LYS A 351      -0.249 -44.571 -29.310  1.00  2.740          H  
ATOM   5589 2HG  LYS A 351      -1.969 -44.324 -28.963  1.00  2.740          H  
ATOM   5590 1HD  LYS A 351      -1.840 -42.023 -29.798  1.00  2.740          H  
ATOM   5591 2HD  LYS A 351      -0.076 -42.164 -29.955  1.00  2.740          H  
ATOM   5592 1HE  LYS A 351      -1.057 -42.365 -32.142  1.00  2.740          H  
ATOM   5593 2HE  LYS A 351      -0.387 -43.925 -31.671  1.00  2.740          H  
ATOM   5594 1HZ  LYS A 351      -2.575 -44.148 -32.674  1.00  2.740          H  
ATOM   5595 2HZ  LYS A 351      -2.645 -44.634 -31.115  1.00  2.740          H  
ATOM   5596 3HZ  LYS A 351      -3.258 -43.174 -31.546  1.00  2.740          H  
ATOM   5597  N   ILE A 352       1.484 -45.409 -26.554  1.00  1.640          N  
ATOM   5598  CA  ILE A 352       2.466 -46.438 -26.848  1.00  1.680          C  
ATOM   5599  C   ILE A 352       2.144 -47.743 -26.103  1.00  1.620          C  
ATOM   5600  O   ILE A 352       2.168 -48.825 -26.701  1.00  1.640          O  
ATOM   5601  CB  ILE A 352       3.883 -45.889 -26.498  1.00  2.340          C  
ATOM   5602  CG1 ILE A 352       4.242 -44.681 -27.423  1.00  2.340          C  
ATOM   5603  CG2 ILE A 352       4.956 -46.934 -26.487  1.00  2.340          C  
ATOM   5604  CD1 ILE A 352       4.217 -44.918 -28.876  1.00  2.340          C  
ATOM   5605  H   ILE A 352       1.784 -44.515 -26.142  1.00  1.970          H  
ATOM   5606  HA  ILE A 352       2.415 -46.671 -27.903  1.00  2.020          H  
ATOM   5607  HB  ILE A 352       3.832 -45.473 -25.501  1.00  2.800          H  
ATOM   5608 1HG1 ILE A 352       3.571 -43.887 -27.236  1.00  2.800          H  
ATOM   5609 2HG1 ILE A 352       5.245 -44.354 -27.168  1.00  2.800          H  
ATOM   5610 1HG2 ILE A 352       5.899 -46.482 -26.192  1.00  2.800          H  
ATOM   5611 2HG2 ILE A 352       4.691 -47.682 -25.780  1.00  2.800          H  
ATOM   5612 3HG2 ILE A 352       5.060 -47.366 -27.437  1.00  2.800          H  
ATOM   5613 1HD1 ILE A 352       4.494 -44.013 -29.359  1.00  2.800          H  
ATOM   5614 2HD1 ILE A 352       4.905 -45.683 -29.134  1.00  2.800          H  
ATOM   5615 3HD1 ILE A 352       3.232 -45.193 -29.213  1.00  2.800          H  
ATOM   5616  N   VAL A 353       1.798 -47.649 -24.818  1.00  1.600          N  
ATOM   5617  CA  VAL A 353       1.444 -48.851 -24.064  1.00  1.620          C  
ATOM   5618  C   VAL A 353       0.185 -49.497 -24.638  1.00  1.510          C  
ATOM   5619  O   VAL A 353       0.122 -50.721 -24.783  1.00  1.540          O  
ATOM   5620  CB  VAL A 353       1.245 -48.526 -22.569  1.00  2.260          C  
ATOM   5621  CG1 VAL A 353       0.681 -49.760 -21.826  1.00  2.260          C  
ATOM   5622  CG2 VAL A 353       2.597 -48.089 -21.956  1.00  2.260          C  
ATOM   5623  H   VAL A 353       1.827 -46.728 -24.368  1.00  1.920          H  
ATOM   5624  HA  VAL A 353       2.242 -49.567 -24.156  1.00  1.940          H  
ATOM   5625  HB  VAL A 353       0.521 -47.712 -22.471  1.00  2.710          H  
ATOM   5626 1HG1 VAL A 353       0.541 -49.513 -20.775  1.00  2.710          H  
ATOM   5627 2HG1 VAL A 353      -0.283 -50.065 -22.244  1.00  2.710          H  
ATOM   5628 3HG1 VAL A 353       1.383 -50.593 -21.913  1.00  2.710          H  
ATOM   5629 1HG2 VAL A 353       2.450 -47.843 -20.902  1.00  2.710          H  
ATOM   5630 2HG2 VAL A 353       3.321 -48.896 -22.038  1.00  2.710          H  
ATOM   5631 3HG2 VAL A 353       2.973 -47.214 -22.478  1.00  2.710          H  
ATOM   5632  N   PHE A 354      -0.810 -48.680 -24.948  1.00  1.440          N  
ATOM   5633  CA  PHE A 354      -2.057 -49.132 -25.523  1.00  1.420          C  
ATOM   5634  C   PHE A 354      -1.861 -49.909 -26.809  1.00  1.390          C  
ATOM   5635  O   PHE A 354      -2.401 -51.013 -26.967  1.00  1.380          O  
ATOM   5636  CB  PHE A 354      -2.938 -47.928 -25.788  1.00  2.000          C  
ATOM   5637  CG  PHE A 354      -4.129 -48.221 -26.535  1.00  2.000          C  
ATOM   5638  CD1 PHE A 354      -5.125 -48.859 -25.940  1.00  2.000          C  
ATOM   5639  CD2 PHE A 354      -4.267 -47.822 -27.847  1.00  2.000          C  
ATOM   5640  CE1 PHE A 354      -6.265 -49.128 -26.586  1.00  2.000          C  
ATOM   5641  CE2 PHE A 354      -5.420 -48.093 -28.524  1.00  2.000          C  
ATOM   5642  CZ  PHE A 354      -6.438 -48.755 -27.882  1.00  2.000          C  
ATOM   5643  H   PHE A 354      -0.702 -47.682 -24.766  1.00  1.730          H  
ATOM   5644  HA  PHE A 354      -2.545 -49.785 -24.799  1.00  1.700          H  
ATOM   5645 1HB  PHE A 354      -3.224 -47.479 -24.839  1.00  2.400          H  
ATOM   5646 2HB  PHE A 354      -2.378 -47.185 -26.329  1.00  2.400          H  
ATOM   5647  HD1 PHE A 354      -4.995 -49.170 -24.911  1.00  2.400          H  
ATOM   5648  HD2 PHE A 354      -3.447 -47.292 -28.337  1.00  2.400          H  
ATOM   5649  HE1 PHE A 354      -7.024 -49.639 -26.048  1.00  2.400          H  
ATOM   5650  HE2 PHE A 354      -5.525 -47.789 -29.553  1.00  2.400          H  
ATOM   5651  HZ  PHE A 354      -7.372 -48.983 -28.397  1.00  2.400          H  
ATOM   5652  N   LEU A 355      -1.106 -49.341 -27.741  1.00  1.440          N  
ATOM   5653  CA  LEU A 355      -0.914 -50.023 -28.995  1.00  1.520          C  
ATOM   5654  C   LEU A 355      -0.174 -51.340 -28.764  1.00  1.580          C  
ATOM   5655  O   LEU A 355      -0.426 -52.334 -29.465  1.00  1.650          O  
ATOM   5656  CB  LEU A 355      -0.166 -49.121 -29.971  1.00  2.100          C  
ATOM   5657  CG  LEU A 355      -0.910 -47.848 -30.472  1.00  2.100          C  
ATOM   5658  CD1 LEU A 355       0.057 -47.089 -31.319  1.00  2.100          C  
ATOM   5659  CD2 LEU A 355      -2.198 -48.181 -31.233  1.00  2.100          C  
ATOM   5660  H   LEU A 355      -0.687 -48.420 -27.574  1.00  1.730          H  
ATOM   5661  HA  LEU A 355      -1.889 -50.266 -29.400  1.00  1.820          H  
ATOM   5662 1HB  LEU A 355       0.721 -48.759 -29.454  1.00  2.520          H  
ATOM   5663 2HB  LEU A 355       0.149 -49.691 -30.831  1.00  2.520          H  
ATOM   5664  HG  LEU A 355      -1.170 -47.223 -29.625  1.00  2.520          H  
ATOM   5665 1HD1 LEU A 355      -0.397 -46.186 -31.671  1.00  2.520          H  
ATOM   5666 2HD1 LEU A 355       0.933 -46.846 -30.725  1.00  2.520          H  
ATOM   5667 3HD1 LEU A 355       0.342 -47.704 -32.169  1.00  2.520          H  
ATOM   5668 1HD2 LEU A 355      -2.663 -47.258 -31.565  1.00  2.520          H  
ATOM   5669 2HD2 LEU A 355      -1.980 -48.788 -32.081  1.00  2.520          H  
ATOM   5670 3HD2 LEU A 355      -2.887 -48.699 -30.587  1.00  2.520          H  
ATOM   5671  N   ALA A 356       0.780 -51.370 -27.818  1.00  1.620          N  
ATOM   5672  CA  ALA A 356       1.470 -52.622 -27.542  1.00  1.770          C  
ATOM   5673  C   ALA A 356       0.485 -53.686 -27.054  1.00  1.770          C  
ATOM   5674  O   ALA A 356       0.534 -54.827 -27.521  1.00  1.910          O  
ATOM   5675  CB  ALA A 356       2.563 -52.414 -26.521  1.00  2.420          C  
ATOM   5676  H   ALA A 356       1.040 -50.516 -27.306  1.00  1.940          H  
ATOM   5677  HA  ALA A 356       1.917 -52.976 -28.464  1.00  2.120          H  
ATOM   5678 1HB  ALA A 356       3.084 -53.349 -26.338  1.00  2.900          H  
ATOM   5679 2HB  ALA A 356       3.254 -51.682 -26.902  1.00  2.900          H  
ATOM   5680 3HB  ALA A 356       2.131 -52.056 -25.588  1.00  2.900          H  
ATOM   5681  N   ASP A 357      -0.458 -53.309 -26.180  1.00  1.660          N  
ATOM   5682  CA  ASP A 357      -1.435 -54.281 -25.692  1.00  1.700          C  
ATOM   5683  C   ASP A 357      -2.294 -54.846 -26.827  1.00  1.680          C  
ATOM   5684  O   ASP A 357      -2.619 -56.044 -26.842  1.00  1.850          O  
ATOM   5685  CB  ASP A 357      -2.352 -53.663 -24.632  1.00  2.360          C  
ATOM   5686  CG  ASP A 357      -1.683 -53.408 -23.259  1.00  2.360          C  
ATOM   5687  OD1 ASP A 357      -0.606 -53.902 -23.007  1.00  2.360          O  
ATOM   5688  OD2 ASP A 357      -2.293 -52.730 -22.466  1.00  2.360          O  
ATOM   5689  H   ASP A 357      -0.427 -52.360 -25.784  1.00  1.990          H  
ATOM   5690  HA  ASP A 357      -0.891 -55.103 -25.231  1.00  2.040          H  
ATOM   5691 1HB  ASP A 357      -2.728 -52.706 -25.008  1.00  2.840          H  
ATOM   5692 2HB  ASP A 357      -3.214 -54.308 -24.481  1.00  2.840          H  
ATOM   5693  N   LEU A 358      -2.642 -53.997 -27.801  1.00  1.550          N  
ATOM   5694  CA  LEU A 358      -3.469 -54.463 -28.910  1.00  1.620          C  
ATOM   5695  C   LEU A 358      -2.749 -55.553 -29.710  1.00  1.830          C  
ATOM   5696  O   LEU A 358      -3.383 -56.528 -30.144  1.00  2.000          O  
ATOM   5697  CB  LEU A 358      -3.809 -53.319 -29.884  1.00  2.240          C  
ATOM   5698  CG  LEU A 358      -4.731 -52.157 -29.389  1.00  2.240          C  
ATOM   5699  CD1 LEU A 358      -4.801 -51.132 -30.513  1.00  2.240          C  
ATOM   5700  CD2 LEU A 358      -6.128 -52.661 -28.998  1.00  2.240          C  
ATOM   5701  H   LEU A 358      -2.386 -53.007 -27.699  1.00  1.860          H  
ATOM   5702  HA  LEU A 358      -4.380 -54.892 -28.507  1.00  1.940          H  
ATOM   5703 1HB  LEU A 358      -2.868 -52.862 -30.192  1.00  2.690          H  
ATOM   5704 2HB  LEU A 358      -4.272 -53.752 -30.767  1.00  2.690          H  
ATOM   5705  HG  LEU A 358      -4.278 -51.674 -28.522  1.00  2.690          H  
ATOM   5706 1HD1 LEU A 358      -5.407 -50.296 -30.212  1.00  2.690          H  
ATOM   5707 2HD1 LEU A 358      -3.803 -50.793 -30.748  1.00  2.690          H  
ATOM   5708 3HD1 LEU A 358      -5.237 -51.598 -31.390  1.00  2.690          H  
ATOM   5709 1HD2 LEU A 358      -6.734 -51.816 -28.669  1.00  2.690          H  
ATOM   5710 2HD2 LEU A 358      -6.603 -53.137 -29.855  1.00  2.690          H  
ATOM   5711 3HD2 LEU A 358      -6.049 -53.375 -28.183  1.00  2.690          H  
ATOM   5712  N   LYS A 359      -1.430 -55.385 -29.885  1.00  1.900          N  
ATOM   5713  CA  LYS A 359      -0.595 -56.323 -30.639  1.00  2.180          C  
ATOM   5714  C   LYS A 359      -0.288 -57.569 -29.846  1.00  2.360          C  
ATOM   5715  O   LYS A 359      -0.182 -58.666 -30.407  1.00  2.600          O  
ATOM   5716  CB  LYS A 359       0.713 -55.681 -31.027  1.00  2.940          C  
ATOM   5717  CG  LYS A 359       0.574 -54.597 -32.024  1.00  2.940          C  
ATOM   5718  CD  LYS A 359       1.910 -54.137 -32.509  1.00  2.940          C  
ATOM   5719  CE  LYS A 359       2.662 -53.299 -31.499  1.00  2.940          C  
ATOM   5720  NZ  LYS A 359       2.002 -52.030 -31.265  1.00  2.940          N  
ATOM   5721  H   LYS A 359      -1.009 -54.526 -29.506  1.00  2.280          H  
ATOM   5722  HA  LYS A 359      -1.130 -56.612 -31.540  1.00  2.620          H  
ATOM   5723 1HB  LYS A 359       1.156 -55.273 -30.125  1.00  3.530          H  
ATOM   5724 2HB  LYS A 359       1.391 -56.435 -31.418  1.00  3.530          H  
ATOM   5725 1HG  LYS A 359       0.006 -54.964 -32.882  1.00  3.530          H  
ATOM   5726 2HG  LYS A 359       0.023 -53.771 -31.588  1.00  3.530          H  
ATOM   5727 1HD  LYS A 359       2.522 -54.993 -32.789  1.00  3.530          H  
ATOM   5728 2HD  LYS A 359       1.727 -53.541 -33.373  1.00  3.530          H  
ATOM   5729 1HE  LYS A 359       2.748 -53.833 -30.566  1.00  3.530          H  
ATOM   5730 2HE  LYS A 359       3.646 -53.109 -31.873  1.00  3.530          H  
ATOM   5731 1HZ  LYS A 359       2.530 -51.488 -30.595  1.00  3.530          H  
ATOM   5732 2HZ  LYS A 359       1.957 -51.500 -32.148  1.00  3.530          H  
ATOM   5733 3HZ  LYS A 359       1.051 -52.215 -30.903  1.00  3.530          H  
ATOM   5734  N   ALA A 360      -0.217 -57.420 -28.522  1.00  2.290          N  
ATOM   5735  CA  ALA A 360       0.052 -58.537 -27.636  1.00  2.530          C  
ATOM   5736  C   ALA A 360      -1.015 -59.592 -27.868  1.00  2.620          C  
ATOM   5737  O   ALA A 360      -0.744 -60.787 -27.781  1.00  2.890          O  
ATOM   5738  CB  ALA A 360       0.074 -58.090 -26.190  1.00  3.450          C  
ATOM   5739  H   ALA A 360      -0.264 -56.472 -28.133  1.00  2.750          H  
ATOM   5740  HA  ALA A 360       1.021 -58.960 -27.895  1.00  3.040          H  
ATOM   5741 1HB  ALA A 360       0.285 -58.944 -25.550  1.00  4.140          H  
ATOM   5742 2HB  ALA A 360       0.847 -57.331 -26.058  1.00  4.140          H  
ATOM   5743 3HB  ALA A 360      -0.891 -57.670 -25.928  1.00  4.140          H  
ATOM   5744  N   LEU A 361      -2.242 -59.155 -28.163  1.00  2.440          N  
ATOM   5745  CA  LEU A 361      -3.283 -60.107 -28.501  1.00  2.580          C  
ATOM   5746  C   LEU A 361      -3.309 -60.437 -29.997  1.00  2.690          C  
ATOM   5747  O   LEU A 361      -3.306 -61.609 -30.368  1.00  2.880          O  
ATOM   5748  CB  LEU A 361      -4.667 -59.596 -28.095  1.00  3.560          C  
ATOM   5749  CG  LEU A 361      -5.888 -60.504 -28.525  1.00  3.560          C  
ATOM   5750  CD1 LEU A 361      -5.786 -61.906 -27.905  1.00  3.560          C  
ATOM   5751  CD2 LEU A 361      -7.172 -59.823 -28.099  1.00  3.560          C  
ATOM   5752  H   LEU A 361      -2.429 -58.147 -28.121  1.00  2.930          H  
ATOM   5753  HA  LEU A 361      -3.077 -61.024 -27.954  1.00  3.100          H  
ATOM   5754 1HB  LEU A 361      -4.689 -59.488 -27.013  1.00  4.270          H  
ATOM   5755 2HB  LEU A 361      -4.807 -58.608 -28.539  1.00  4.270          H  
ATOM   5756  HG  LEU A 361      -5.891 -60.619 -29.608  1.00  4.270          H  
ATOM   5757 1HD1 LEU A 361      -6.641 -62.502 -28.224  1.00  4.270          H  
ATOM   5758 2HD1 LEU A 361      -4.874 -62.403 -28.232  1.00  4.270          H  
ATOM   5759 3HD1 LEU A 361      -5.784 -61.825 -26.820  1.00  4.270          H  
ATOM   5760 1HD2 LEU A 361      -8.024 -60.430 -28.409  1.00  4.270          H  
ATOM   5761 2HD2 LEU A 361      -7.184 -59.707 -27.013  1.00  4.270          H  
ATOM   5762 3HD2 LEU A 361      -7.229 -58.844 -28.570  1.00  4.270          H  
ATOM   5763  N   SER A 362      -3.347 -59.428 -30.878  1.00  2.650          N  
ATOM   5764  CA  SER A 362      -3.507 -59.727 -32.305  1.00  2.870          C  
ATOM   5765  C   SER A 362      -2.418 -60.602 -32.912  1.00  3.060          C  
ATOM   5766  O   SER A 362      -2.705 -61.501 -33.712  1.00  3.380          O  
ATOM   5767  CB  SER A 362      -3.621 -58.457 -33.131  1.00  3.930          C  
ATOM   5768  OG  SER A 362      -3.736 -58.789 -34.501  1.00  3.930          O  
ATOM   5769  H   SER A 362      -3.326 -58.451 -30.568  1.00  3.180          H  
ATOM   5770  HA  SER A 362      -4.452 -60.255 -32.417  1.00  3.440          H  
ATOM   5771 1HB  SER A 362      -4.499 -57.895 -32.812  1.00  4.720          H  
ATOM   5772 2HB  SER A 362      -2.751 -57.826 -32.970  1.00  4.720          H  
ATOM   5773  HG  SER A 362      -4.136 -58.026 -34.970  1.00  4.720          H  
ATOM   5774  N   ALA A 363      -1.148 -60.348 -32.595  1.00  2.940          N  
ATOM   5775  CA  ALA A 363      -0.114 -61.121 -33.251  1.00  3.200          C  
ATOM   5776  C   ALA A 363      -0.187 -62.633 -32.932  1.00  3.320          C  
ATOM   5777  O   ALA A 363      -0.231 -63.418 -33.888  1.00  3.630          O  
ATOM   5778  CB  ALA A 363       1.250 -60.517 -32.934  1.00  4.380          C  
ATOM   5779  H   ALA A 363      -0.905 -59.625 -31.911  1.00  3.530          H  
ATOM   5780  HA  ALA A 363      -0.269 -61.026 -34.327  1.00  3.840          H  
ATOM   5781 1HB  ALA A 363       2.023 -61.056 -33.478  1.00  5.250          H  
ATOM   5782 2HB  ALA A 363       1.239 -59.479 -33.252  1.00  5.250          H  
ATOM   5783 3HB  ALA A 363       1.478 -60.540 -31.891  1.00  5.250          H  
ATOM   5784  N   PRO A 364      -0.160 -63.123 -31.660  1.00  3.160          N  
ATOM   5785  CA  PRO A 364      -0.290 -64.542 -31.389  1.00  3.320          C  
ATOM   5786  C   PRO A 364      -1.682 -65.078 -31.705  1.00  3.510          C  
ATOM   5787  O   PRO A 364      -1.822 -66.258 -32.045  1.00  3.810          O  
ATOM   5788  CB  PRO A 364       0.031 -64.636 -29.895  1.00  4.980          C  
ATOM   5789  CG  PRO A 364      -0.267 -63.264 -29.346  1.00  4.980          C  
ATOM   5790  CD  PRO A 364       0.073 -62.299 -30.456  1.00  4.980          C  
ATOM   5791  HA  PRO A 364       0.469 -65.079 -31.972  1.00  3.980          H  
ATOM   5792 1HB  PRO A 364      -0.590 -65.414 -29.428  1.00  5.980          H  
ATOM   5793 2HB  PRO A 364       1.079 -64.933 -29.751  1.00  5.980          H  
ATOM   5794 1HG  PRO A 364      -1.324 -63.179 -29.040  1.00  5.980          H  
ATOM   5795 2HG  PRO A 364       0.330 -63.072 -28.442  1.00  5.980          H  
ATOM   5796 1HD  PRO A 364      -0.590 -61.442 -30.380  1.00  5.980          H  
ATOM   5797 2HD  PRO A 364       1.121 -62.023 -30.352  1.00  5.980          H  
ATOM   5798  N   LEU A 365      -2.705 -64.215 -31.679  1.00  3.450          N  
ATOM   5799  CA  LEU A 365      -4.035 -64.670 -32.008  1.00  3.780          C  
ATOM   5800  C   LEU A 365      -4.082 -65.143 -33.431  1.00  4.160          C  
ATOM   5801  O   LEU A 365      -4.532 -66.256 -33.704  1.00  4.520          O  
ATOM   5802  CB  LEU A 365      -5.054 -63.550 -31.775  1.00  5.160          C  
ATOM   5803  CG  LEU A 365      -6.524 -63.787 -32.176  1.00  5.160          C  
ATOM   5804  CD1 LEU A 365      -7.117 -64.968 -31.406  1.00  5.160          C  
ATOM   5805  CD2 LEU A 365      -7.296 -62.492 -31.886  1.00  5.160          C  
ATOM   5806  H   LEU A 365      -2.615 -63.239 -31.371  1.00  4.140          H  
ATOM   5807  HA  LEU A 365      -4.270 -65.510 -31.357  1.00  4.540          H  
ATOM   5808 1HB  LEU A 365      -5.049 -63.311 -30.718  1.00  6.190          H  
ATOM   5809 2HB  LEU A 365      -4.714 -62.677 -32.318  1.00  6.190          H  
ATOM   5810  HG  LEU A 365      -6.587 -64.013 -33.245  1.00  6.190          H  
ATOM   5811 1HD1 LEU A 365      -8.158 -65.105 -31.706  1.00  6.190          H  
ATOM   5812 2HD1 LEU A 365      -6.565 -65.880 -31.632  1.00  6.190          H  
ATOM   5813 3HD1 LEU A 365      -7.069 -64.766 -30.338  1.00  6.190          H  
ATOM   5814 1HD2 LEU A 365      -8.341 -62.616 -32.175  1.00  6.190          H  
ATOM   5815 2HD2 LEU A 365      -7.239 -62.262 -30.823  1.00  6.190          H  
ATOM   5816 3HD2 LEU A 365      -6.856 -61.676 -32.456  1.00  6.190          H  
ATOM   5817  N   MET A 366      -3.606 -64.306 -34.347  1.00  4.140          N  
ATOM   5818  CA  MET A 366      -3.635 -64.633 -35.760  1.00  4.600          C  
ATOM   5819  C   MET A 366      -2.609 -65.716 -36.082  1.00  4.760          C  
ATOM   5820  O   MET A 366      -2.828 -66.570 -36.946  1.00  5.190          O  
ATOM   5821  CB  MET A 366      -3.481 -63.346 -36.553  1.00  6.260          C  
ATOM   5822  CG  MET A 366      -4.715 -62.440 -36.332  1.00  6.260          C  
ATOM   5823  SD  MET A 366      -6.294 -63.229 -36.820  1.00  6.260          S  
ATOM   5824  CE  MET A 366      -6.287 -63.098 -38.596  1.00  6.260          C  
ATOM   5825  H   MET A 366      -3.241 -63.397 -34.041  1.00  4.970          H  
ATOM   5826  HA  MET A 366      -4.613 -65.051 -35.991  1.00  5.520          H  
ATOM   5827 1HB  MET A 366      -2.593 -62.801 -36.204  1.00  7.510          H  
ATOM   5828 2HB  MET A 366      -3.353 -63.560 -37.609  1.00  7.510          H  
ATOM   5829 1HG  MET A 366      -4.774 -62.204 -35.268  1.00  7.510          H  
ATOM   5830 2HG  MET A 366      -4.606 -61.505 -36.855  1.00  7.510          H  
ATOM   5831 1HE  MET A 366      -7.182 -63.571 -38.997  1.00  7.510          H  
ATOM   5832 2HE  MET A 366      -6.289 -62.057 -38.877  1.00  7.510          H  
ATOM   5833 3HE  MET A 366      -5.409 -63.572 -38.995  1.00  7.510          H  
ATOM   5834  N   ALA A 367      -1.529 -65.797 -35.294  1.00  4.480          N  
ATOM   5835  CA  ALA A 367      -0.571 -66.868 -35.520  1.00  4.670          C  
ATOM   5836  C   ALA A 367      -1.280 -68.219 -35.402  1.00  4.860          C  
ATOM   5837  O   ALA A 367      -0.959 -69.165 -36.125  1.00  5.240          O  
ATOM   5838  CB  ALA A 367       0.567 -66.799 -34.521  1.00  6.460          C  
ATOM   5839  H   ALA A 367      -1.324 -65.075 -34.596  1.00  5.380          H  
ATOM   5840  HA  ALA A 367      -0.175 -66.768 -36.531  1.00  5.600          H  
ATOM   5841 1HB  ALA A 367       1.271 -67.603 -34.720  1.00  7.750          H  
ATOM   5842 2HB  ALA A 367       1.070 -65.836 -34.611  1.00  7.750          H  
ATOM   5843 3HB  ALA A 367       0.167 -66.909 -33.521  1.00  7.750          H  
ATOM   5844  N   GLN A 368      -2.259 -68.298 -34.486  1.00  4.690          N  
ATOM   5845  CA  GLN A 368      -3.025 -69.518 -34.287  1.00  4.930          C  
ATOM   5846  C   GLN A 368      -4.373 -69.549 -35.036  1.00  5.360          C  
ATOM   5847  O   GLN A 368      -4.860 -70.634 -35.363  1.00  5.580          O  
ATOM   5848  CB  GLN A 368      -3.283 -69.710 -32.793  1.00  6.810          C  
ATOM   5849  CG  GLN A 368      -2.020 -69.851 -31.969  1.00  6.810          C  
ATOM   5850  CD  GLN A 368      -1.201 -71.045 -32.379  1.00  6.810          C  
ATOM   5851  OE1 GLN A 368      -1.692 -72.176 -32.385  1.00  6.810          O  
ATOM   5852  NE2 GLN A 368       0.050 -70.805 -32.735  1.00  6.810          N  
ATOM   5853  H   GLN A 368      -2.432 -67.486 -33.881  1.00  5.630          H  
ATOM   5854  HA  GLN A 368      -2.431 -70.353 -34.653  1.00  5.920          H  
ATOM   5855 1HB  GLN A 368      -3.835 -68.843 -32.415  1.00  8.170          H  
ATOM   5856 2HB  GLN A 368      -3.902 -70.591 -32.637  1.00  8.170          H  
ATOM   5857 1HG  GLN A 368      -1.413 -68.955 -32.100  1.00  8.170          H  
ATOM   5858 2HG  GLN A 368      -2.294 -69.964 -30.921  1.00  8.170          H  
ATOM   5859 1HE2 GLN A 368       0.646 -71.556 -33.026  1.00  8.170          H  
ATOM   5860 2HE2 GLN A 368       0.396 -69.868 -32.719  1.00  8.170          H  
ATOM   5861  N   THR A 369      -4.976 -68.380 -35.317  1.00  5.610          N  
ATOM   5862  CA  THR A 369      -6.303 -68.322 -35.943  1.00  6.120          C  
ATOM   5863  C   THR A 369      -6.423 -67.624 -37.319  1.00  6.070          C  
ATOM   5864  O   THR A 369      -7.539 -67.414 -37.800  1.00  6.420          O  
ATOM   5865  CB  THR A 369      -7.331 -67.673 -34.993  1.00  8.360          C  
ATOM   5866  OG1 THR A 369      -6.939 -66.346 -34.661  1.00  8.360          O  
ATOM   5867  CG2 THR A 369      -7.494 -68.461 -33.727  1.00  8.360          C  
ATOM   5868  H   THR A 369      -4.544 -67.518 -34.998  1.00  6.730          H  
ATOM   5869  HA  THR A 369      -6.626 -69.352 -36.096  1.00  7.340          H  
ATOM   5870  HB  THR A 369      -8.271 -67.640 -35.492  1.00 10.040          H  
ATOM   5871  HG1 THR A 369      -6.101 -66.385 -34.174  1.00 10.040          H  
ATOM   5872 1HG2 THR A 369      -8.241 -67.982 -33.097  1.00 10.040          H  
ATOM   5873 2HG2 THR A 369      -7.813 -69.474 -33.970  1.00 10.040          H  
ATOM   5874 3HG2 THR A 369      -6.542 -68.495 -33.199  1.00 10.040          H  
ATOM   5875  N   ILE A 370      -5.324 -67.359 -38.034  1.00  5.880          N  
ATOM   5876  CA  ILE A 370      -5.411 -66.719 -39.359  1.00  6.240          C  
ATOM   5877  C   ILE A 370      -6.330 -67.410 -40.377  1.00  6.340          C  
ATOM   5878  O   ILE A 370      -6.848 -66.754 -41.277  1.00  6.810          O  
ATOM   5879  CB  ILE A 370      -4.000 -66.550 -39.979  1.00  8.590          C  
ATOM   5880  CG1 ILE A 370      -4.066 -65.592 -41.220  1.00  8.590          C  
ATOM   5881  CG2 ILE A 370      -3.385 -67.925 -40.324  1.00  8.590          C  
ATOM   5882  CD1 ILE A 370      -2.710 -65.106 -41.721  1.00  8.590          C  
ATOM   5883  H   ILE A 370      -4.397 -67.487 -37.629  1.00  7.060          H  
ATOM   5884  HA  ILE A 370      -5.820 -65.734 -39.204  1.00  7.490          H  
ATOM   5885  HB  ILE A 370      -3.366 -66.063 -39.252  1.00 10.310          H  
ATOM   5886 1HG1 ILE A 370      -4.555 -66.108 -42.045  1.00 10.310          H  
ATOM   5887 2HG1 ILE A 370      -4.668 -64.727 -40.955  1.00 10.310          H  
ATOM   5888 1HG2 ILE A 370      -2.382 -67.797 -40.714  1.00 10.310          H  
ATOM   5889 2HG2 ILE A 370      -3.333 -68.534 -39.418  1.00 10.310          H  
ATOM   5890 3HG2 ILE A 370      -3.984 -68.438 -41.069  1.00 10.310          H  
ATOM   5891 1HD1 ILE A 370      -2.858 -64.444 -42.576  1.00 10.310          H  
ATOM   5892 2HD1 ILE A 370      -2.198 -64.565 -40.929  1.00 10.310          H  
ATOM   5893 3HD1 ILE A 370      -2.098 -65.946 -42.029  1.00 10.310          H  
ATOM   5894  N   ASP A 371      -6.519 -68.727 -40.276  1.00  6.240          N  
ATOM   5895  CA  ASP A 371      -7.382 -69.455 -41.194  1.00  6.730          C  
ATOM   5896  C   ASP A 371      -8.830 -69.561 -40.695  1.00  7.030          C  
ATOM   5897  O   ASP A 371      -9.660 -70.237 -41.312  1.00  7.710          O  
ATOM   5898  CB  ASP A 371      -6.798 -70.845 -41.384  1.00  9.230          C  
ATOM   5899  CG  ASP A 371      -6.741 -71.594 -40.048  1.00  9.230          C  
ATOM   5900  OD1 ASP A 371      -7.170 -71.026 -39.039  1.00  9.230          O  
ATOM   5901  OD2 ASP A 371      -6.250 -72.695 -40.030  1.00  9.230          O  
ATOM   5902  H   ASP A 371      -6.073 -69.270 -39.538  1.00  7.490          H  
ATOM   5903  HA  ASP A 371      -7.384 -68.933 -42.151  1.00  8.080          H  
ATOM   5904 1HB  ASP A 371      -7.410 -71.411 -42.087  1.00 11.070          H  
ATOM   5905 2HB  ASP A 371      -5.792 -70.769 -41.798  1.00 11.070          H  
ATOM   5906  N   THR A 372      -9.115 -68.883 -39.592  1.00  6.760          N  
ATOM   5907  CA  THR A 372     -10.401 -68.886 -38.920  1.00  6.870          C  
ATOM   5908  C   THR A 372     -10.987 -67.477 -38.824  1.00  6.710          C  
ATOM   5909  O   THR A 372     -12.124 -67.232 -39.234  1.00  7.110          O  
ATOM   5910  CB  THR A 372     -10.226 -69.496 -37.511  1.00  9.570          C  
ATOM   5911  OG1 THR A 372      -9.734 -70.849 -37.640  1.00  9.570          O  
ATOM   5912  CG2 THR A 372     -11.539 -69.495 -36.738  1.00  9.570          C  
ATOM   5913  H   THR A 372      -8.370 -68.336 -39.172  1.00  8.110          H  
ATOM   5914  HA  THR A 372     -11.091 -69.505 -39.490  1.00  8.240          H  
ATOM   5915  HB  THR A 372      -9.498 -68.919 -36.965  1.00 11.490          H  
ATOM   5916  HG1 THR A 372      -8.822 -70.846 -38.075  1.00 11.490          H  
ATOM   5917 1HG2 THR A 372     -11.375 -69.930 -35.755  1.00 11.490          H  
ATOM   5918 2HG2 THR A 372     -11.907 -68.476 -36.621  1.00 11.490          H  
ATOM   5919 3HG2 THR A 372     -12.277 -70.084 -37.280  1.00 11.490          H  
ATOM   5920  N   LYS A 373     -10.222 -66.572 -38.220  1.00  6.390          N  
ATOM   5921  CA  LYS A 373     -10.636 -65.192 -38.003  1.00  6.470          C  
ATOM   5922  C   LYS A 373     -10.280 -64.332 -39.203  1.00  5.960          C  
ATOM   5923  O   LYS A 373      -9.290 -64.576 -39.882  1.00  6.080          O  
ATOM   5924  CB  LYS A 373      -9.986 -64.637 -36.735  1.00  9.030          C  
ATOM   5925  CG  LYS A 373     -10.320 -65.400 -35.438  1.00  9.030          C  
ATOM   5926  CD  LYS A 373     -11.790 -65.294 -35.044  1.00  9.030          C  
ATOM   5927  CE  LYS A 373     -12.040 -65.950 -33.691  1.00  9.030          C  
ATOM   5928  NZ  LYS A 373     -13.481 -65.887 -33.298  1.00  9.030          N  
ATOM   5929  H   LYS A 373      -9.291 -66.862 -37.925  1.00  7.670          H  
ATOM   5930  HA  LYS A 373     -11.718 -65.163 -37.897  1.00  7.760          H  
ATOM   5931 1HB  LYS A 373      -8.906 -64.683 -36.853  1.00 10.830          H  
ATOM   5932 2HB  LYS A 373     -10.254 -63.589 -36.608  1.00 10.830          H  
ATOM   5933 1HG  LYS A 373     -10.118 -66.446 -35.600  1.00 10.830          H  
ATOM   5934 2HG  LYS A 373      -9.682 -65.045 -34.624  1.00 10.830          H  
ATOM   5935 1HD  LYS A 373     -12.090 -64.247 -35.003  1.00 10.830          H  
ATOM   5936 2HD  LYS A 373     -12.405 -65.806 -35.783  1.00 10.830          H  
ATOM   5937 1HE  LYS A 373     -11.732 -66.995 -33.742  1.00 10.830          H  
ATOM   5938 2HE  LYS A 373     -11.443 -65.443 -32.932  1.00 10.830          H  
ATOM   5939 1HZ  LYS A 373     -13.605 -66.333 -32.399  1.00 10.830          H  
ATOM   5940 2HZ  LYS A 373     -13.773 -64.921 -33.237  1.00 10.830          H  
ATOM   5941 3HZ  LYS A 373     -14.042 -66.365 -33.988  1.00 10.830          H  
ATOM   5942  N   ASN A 374     -11.068 -63.294 -39.444  1.00  5.610          N  
ATOM   5943  CA  ASN A 374     -10.809 -62.376 -40.549  1.00  5.310          C  
ATOM   5944  C   ASN A 374      -9.473 -61.642 -40.409  1.00  4.910          C  
ATOM   5945  O   ASN A 374      -9.130 -61.129 -39.329  1.00  4.660          O  
ATOM   5946  CB  ASN A 374     -11.944 -61.384 -40.711  1.00  7.550          C  
ATOM   5947  CG  ASN A 374     -11.860 -60.626 -42.013  1.00  7.550          C  
ATOM   5948  OD1 ASN A 374     -11.024 -59.734 -42.199  1.00  7.550          O  
ATOM   5949  ND2 ASN A 374     -12.730 -60.972 -42.933  1.00  7.550          N  
ATOM   5950  H   ASN A 374     -11.873 -63.146 -38.853  1.00  6.730          H  
ATOM   5951  HA  ASN A 374     -10.746 -62.962 -41.469  1.00  6.370          H  
ATOM   5952 1HB  ASN A 374     -12.897 -61.909 -40.670  1.00  9.060          H  
ATOM   5953 2HB  ASN A 374     -11.923 -60.669 -39.887  1.00  9.060          H  
ATOM   5954 1HD2 ASN A 374     -12.729 -60.509 -43.823  1.00  9.060          H  
ATOM   5955 2HD2 ASN A 374     -13.397 -61.696 -42.751  1.00  9.060          H  
ATOM   5956  N   GLN A 375      -8.772 -61.528 -41.543  1.00  4.930          N  
ATOM   5957  CA  GLN A 375      -7.467 -60.880 -41.686  1.00  4.700          C  
ATOM   5958  C   GLN A 375      -7.434 -59.413 -41.248  1.00  4.480          C  
ATOM   5959  O   GLN A 375      -6.359 -58.865 -40.997  1.00  4.370          O  
ATOM   5960  CB  GLN A 375      -6.989 -60.977 -43.142  1.00  6.670          C  
ATOM   5961  CG  GLN A 375      -7.837 -60.181 -44.162  1.00  6.670          C  
ATOM   5962  CD  GLN A 375      -8.988 -60.989 -44.718  1.00  6.670          C  
ATOM   5963  OE1 GLN A 375      -9.499 -61.902 -44.053  1.00  6.670          O  
ATOM   5964  NE2 GLN A 375      -9.404 -60.669 -45.932  1.00  6.670          N  
ATOM   5965  H   GLN A 375      -9.166 -61.969 -42.376  1.00  5.920          H  
ATOM   5966  HA  GLN A 375      -6.759 -61.430 -41.071  1.00  5.640          H  
ATOM   5967 1HB  GLN A 375      -5.962 -60.620 -43.210  1.00  8.010          H  
ATOM   5968 2HB  GLN A 375      -6.990 -62.023 -43.451  1.00  8.010          H  
ATOM   5969 1HG  GLN A 375      -8.250 -59.283 -43.713  1.00  8.010          H  
ATOM   5970 2HG  GLN A 375      -7.193 -59.904 -44.994  1.00  8.010          H  
ATOM   5971 1HE2 GLN A 375     -10.161 -61.171 -46.353  1.00  8.010          H  
ATOM   5972 2HE2 GLN A 375      -8.964 -59.922 -46.433  1.00  8.010          H  
ATOM   5973  N   ASN A 376      -8.597 -58.792 -41.072  1.00  4.590          N  
ATOM   5974  CA  ASN A 376      -8.675 -57.408 -40.628  1.00  4.580          C  
ATOM   5975  C   ASN A 376      -8.023 -57.245 -39.253  1.00  4.320          C  
ATOM   5976  O   ASN A 376      -7.625 -56.138 -38.887  1.00  4.450          O  
ATOM   5977  CB  ASN A 376     -10.107 -56.929 -40.596  1.00  6.420          C  
ATOM   5978  CG  ASN A 376     -10.676 -56.707 -41.972  1.00  6.420          C  
ATOM   5979  OD1 ASN A 376      -9.953 -56.585 -42.971  1.00  6.420          O  
ATOM   5980  ND2 ASN A 376     -11.981 -56.647 -42.043  1.00  6.420          N  
ATOM   5981  H   ASN A 376      -9.459 -59.285 -41.307  1.00  5.510          H  
ATOM   5982  HA  ASN A 376      -8.120 -56.790 -41.333  1.00  5.500          H  
ATOM   5983 1HB  ASN A 376     -10.723 -57.670 -40.080  1.00  7.700          H  
ATOM   5984 2HB  ASN A 376     -10.167 -55.999 -40.032  1.00  7.700          H  
ATOM   5985 1HD2 ASN A 376     -12.426 -56.503 -42.927  1.00  7.700          H  
ATOM   5986 2HD2 ASN A 376     -12.534 -56.750 -41.218  1.00  7.700          H  
ATOM   5987  N   THR A 377      -7.942 -58.348 -38.497  1.00  4.130          N  
ATOM   5988  CA  THR A 377      -7.332 -58.396 -37.179  1.00  4.000          C  
ATOM   5989  C   THR A 377      -5.837 -58.057 -37.309  1.00  3.930          C  
ATOM   5990  O   THR A 377      -5.251 -57.396 -36.429  1.00  3.870          O  
ATOM   5991  CB  THR A 377      -7.528 -59.793 -36.555  1.00  5.650          C  
ATOM   5992  OG1 THR A 377      -8.925 -60.074 -36.437  1.00  5.650          O  
ATOM   5993  CG2 THR A 377      -6.902 -59.869 -35.176  1.00  5.650          C  
ATOM   5994  H   THR A 377      -8.318 -59.222 -38.874  1.00  4.960          H  
ATOM   5995  HA  THR A 377      -7.805 -57.652 -36.540  1.00  4.800          H  
ATOM   5996  HB  THR A 377      -7.085 -60.519 -37.203  1.00  6.780          H  
ATOM   5997  HG1 THR A 377      -9.273 -60.315 -37.316  1.00  6.780          H  
ATOM   5998 1HG2 THR A 377      -7.064 -60.863 -34.771  1.00  6.780          H  
ATOM   5999 2HG2 THR A 377      -5.849 -59.685 -35.244  1.00  6.780          H  
ATOM   6000 3HG2 THR A 377      -7.359 -59.130 -34.522  1.00  6.780          H  
ATOM   6001  N   ILE A 378      -5.211 -58.579 -38.380  1.00  3.970          N  
ATOM   6002  CA  ILE A 378      -3.804 -58.387 -38.667  1.00  3.970          C  
ATOM   6003  C   ILE A 378      -3.616 -56.944 -39.047  1.00  4.070          C  
ATOM   6004  O   ILE A 378      -2.644 -56.322 -38.626  1.00  3.890          O  
ATOM   6005  CB  ILE A 378      -3.325 -59.272 -39.835  1.00  5.560          C  
ATOM   6006  CG1 ILE A 378      -3.407 -60.718 -39.396  1.00  5.560          C  
ATOM   6007  CG2 ILE A 378      -1.867 -58.878 -40.226  1.00  5.560          C  
ATOM   6008  CD1 ILE A 378      -3.270 -61.729 -40.489  1.00  5.560          C  
ATOM   6009  H   ILE A 378      -5.753 -59.086 -39.074  1.00  4.760          H  
ATOM   6010  HA  ILE A 378      -3.218 -58.604 -37.779  1.00  4.760          H  
ATOM   6011  HB  ILE A 378      -3.968 -59.146 -40.693  1.00  6.670          H  
ATOM   6012 1HG1 ILE A 378      -2.635 -60.903 -38.650  1.00  6.670          H  
ATOM   6013 2HG1 ILE A 378      -4.359 -60.860 -38.944  1.00  6.670          H  
ATOM   6014 1HG2 ILE A 378      -1.521 -59.499 -41.042  1.00  6.670          H  
ATOM   6015 2HG2 ILE A 378      -1.827 -57.838 -40.548  1.00  6.670          H  
ATOM   6016 3HG2 ILE A 378      -1.211 -59.009 -39.365  1.00  6.670          H  
ATOM   6017 1HD1 ILE A 378      -3.367 -62.714 -40.055  1.00  6.670          H  
ATOM   6018 2HD1 ILE A 378      -4.061 -61.575 -41.225  1.00  6.670          H  
ATOM   6019 3HD1 ILE A 378      -2.307 -61.645 -40.974  1.00  6.670          H  
ATOM   6020  N   ALA A 379      -4.515 -56.437 -39.900  1.00  4.430          N  
ATOM   6021  CA  ALA A 379      -4.442 -55.056 -40.360  1.00  4.630          C  
ATOM   6022  C   ALA A 379      -4.491 -54.068 -39.199  1.00  4.390          C  
ATOM   6023  O   ALA A 379      -3.741 -53.089 -39.198  1.00  4.330          O  
ATOM   6024  CB  ALA A 379      -5.580 -54.765 -41.310  1.00  6.400          C  
ATOM   6025  H   ALA A 379      -5.263 -57.056 -40.227  1.00  5.320          H  
ATOM   6026  HA  ALA A 379      -3.493 -54.928 -40.882  1.00  5.560          H  
ATOM   6027 1HB  ALA A 379      -5.501 -53.744 -41.672  1.00  7.680          H  
ATOM   6028 2HB  ALA A 379      -5.538 -55.458 -42.151  1.00  7.680          H  
ATOM   6029 3HB  ALA A 379      -6.523 -54.890 -40.792  1.00  7.680          H  
ATOM   6030  N   GLN A 380      -5.338 -54.328 -38.189  1.00  4.290          N  
ATOM   6031  CA  GLN A 380      -5.377 -53.428 -37.042  1.00  4.140          C  
ATOM   6032  C   GLN A 380      -4.060 -53.515 -36.283  1.00  3.770          C  
ATOM   6033  O   GLN A 380      -3.520 -52.491 -35.843  1.00  3.660          O  
ATOM   6034  CB  GLN A 380      -6.545 -53.763 -36.122  1.00  5.860          C  
ATOM   6035  CG  GLN A 380      -7.902 -53.479 -36.717  1.00  5.860          C  
ATOM   6036  CD  GLN A 380      -8.124 -52.019 -36.999  1.00  5.860          C  
ATOM   6037  OE1 GLN A 380      -7.939 -51.157 -36.121  1.00  5.860          O  
ATOM   6038  NE2 GLN A 380      -8.510 -51.719 -38.227  1.00  5.860          N  
ATOM   6039  H   GLN A 380      -5.991 -55.114 -38.268  1.00  5.150          H  
ATOM   6040  HA  GLN A 380      -5.491 -52.406 -37.401  1.00  4.970          H  
ATOM   6041 1HB  GLN A 380      -6.512 -54.828 -35.878  1.00  7.030          H  
ATOM   6042 2HB  GLN A 380      -6.444 -53.212 -35.189  1.00  7.030          H  
ATOM   6043 1HG  GLN A 380      -7.992 -54.012 -37.657  1.00  7.030          H  
ATOM   6044 2HG  GLN A 380      -8.672 -53.817 -36.023  1.00  7.030          H  
ATOM   6045 1HE2 GLN A 380      -8.680 -50.771 -38.489  1.00  7.030          H  
ATOM   6046 2HE2 GLN A 380      -8.614 -52.448 -38.908  1.00  7.030          H  
ATOM   6047  N   GLY A 381      -3.516 -54.735 -36.198  1.00  3.620          N  
ATOM   6048  CA  GLY A 381      -2.231 -54.985 -35.575  1.00  3.340          C  
ATOM   6049  C   GLY A 381      -1.161 -54.162 -36.278  1.00  3.360          C  
ATOM   6050  O   GLY A 381      -0.401 -53.454 -35.620  1.00  3.210          O  
ATOM   6051  H   GLY A 381      -4.052 -55.545 -36.520  1.00  4.340          H  
ATOM   6052 1HA  GLY A 381      -2.273 -54.732 -34.517  1.00  4.010          H  
ATOM   6053 2HA  GLY A 381      -1.996 -56.048 -35.658  1.00  4.010          H  
ATOM   6054  N   LEU A 382      -1.108 -54.243 -37.610  1.00  3.620          N  
ATOM   6055  CA  LEU A 382      -0.128 -53.515 -38.392  1.00  3.730          C  
ATOM   6056  C   LEU A 382      -0.243 -52.025 -38.184  1.00  3.710          C  
ATOM   6057  O   LEU A 382       0.765 -51.339 -37.996  1.00  3.610          O  
ATOM   6058  CB  LEU A 382      -0.252 -53.853 -39.880  1.00  5.180          C  
ATOM   6059  CG  LEU A 382       0.724 -53.109 -40.868  1.00  5.180          C  
ATOM   6060  CD1 LEU A 382       2.198 -53.417 -40.525  1.00  5.180          C  
ATOM   6061  CD2 LEU A 382       0.400 -53.561 -42.285  1.00  5.180          C  
ATOM   6062  H   LEU A 382      -1.762 -54.867 -38.081  1.00  4.340          H  
ATOM   6063  HA  LEU A 382       0.840 -53.824 -38.056  1.00  4.480          H  
ATOM   6064 1HB  LEU A 382      -0.104 -54.926 -40.000  1.00  6.210          H  
ATOM   6065 2HB  LEU A 382      -1.273 -53.621 -40.188  1.00  6.210          H  
ATOM   6066  HG  LEU A 382       0.577 -52.028 -40.792  1.00  6.210          H  
ATOM   6067 1HD1 LEU A 382       2.847 -52.895 -41.230  1.00  6.210          H  
ATOM   6068 2HD1 LEU A 382       2.426 -53.072 -39.525  1.00  6.210          H  
ATOM   6069 3HD1 LEU A 382       2.373 -54.487 -40.595  1.00  6.210          H  
ATOM   6070 1HD2 LEU A 382       1.054 -53.049 -42.992  1.00  6.210          H  
ATOM   6071 2HD2 LEU A 382       0.547 -54.638 -42.369  1.00  6.210          H  
ATOM   6072 3HD2 LEU A 382      -0.639 -53.318 -42.512  1.00  6.210          H  
ATOM   6073  N   LYS A 383      -1.454 -51.477 -38.197  1.00  3.860          N  
ATOM   6074  CA  LYS A 383      -1.516 -50.047 -37.975  1.00  3.910          C  
ATOM   6075  C   LYS A 383      -0.909 -49.709 -36.616  1.00  3.580          C  
ATOM   6076  O   LYS A 383      -0.136 -48.752 -36.508  1.00  3.520          O  
ATOM   6077  CB  LYS A 383      -2.947 -49.522 -38.089  1.00  5.450          C  
ATOM   6078  CG  LYS A 383      -3.482 -49.519 -39.522  1.00  5.450          C  
ATOM   6079  CD  LYS A 383      -4.893 -48.945 -39.612  1.00  5.450          C  
ATOM   6080  CE  LYS A 383      -5.391 -48.946 -41.061  1.00  5.450          C  
ATOM   6081  NZ  LYS A 383      -6.728 -48.296 -41.200  1.00  5.450          N  
ATOM   6082  H   LYS A 383      -2.290 -52.041 -38.384  1.00  4.630          H  
ATOM   6083  HA  LYS A 383      -0.914 -49.553 -38.738  1.00  4.690          H  
ATOM   6084 1HB  LYS A 383      -3.606 -50.156 -37.487  1.00  6.540          H  
ATOM   6085 2HB  LYS A 383      -3.003 -48.511 -37.690  1.00  6.540          H  
ATOM   6086 1HG  LYS A 383      -2.815 -48.932 -40.153  1.00  6.540          H  
ATOM   6087 2HG  LYS A 383      -3.492 -50.544 -39.895  1.00  6.540          H  
ATOM   6088 1HD  LYS A 383      -5.567 -49.555 -39.004  1.00  6.540          H  
ATOM   6089 2HD  LYS A 383      -4.902 -47.926 -39.229  1.00  6.540          H  
ATOM   6090 1HE  LYS A 383      -4.675 -48.419 -41.687  1.00  6.540          H  
ATOM   6091 2HE  LYS A 383      -5.468 -49.979 -41.404  1.00  6.540          H  
ATOM   6092 1HZ  LYS A 383      -7.016 -48.325 -42.170  1.00  6.540          H  
ATOM   6093 2HZ  LYS A 383      -7.409 -48.776 -40.635  1.00  6.540          H  
ATOM   6094 3HZ  LYS A 383      -6.664 -47.333 -40.898  1.00  6.540          H  
ATOM   6095  N   ALA A 384      -1.219 -50.516 -35.587  1.00  3.390          N  
ATOM   6096  CA  ALA A 384      -0.652 -50.330 -34.257  1.00  3.120          C  
ATOM   6097  C   ALA A 384       0.880 -50.498 -34.264  1.00  2.870          C  
ATOM   6098  O   ALA A 384       1.591 -49.803 -33.533  1.00  2.750          O  
ATOM   6099  CB  ALA A 384      -1.305 -51.303 -33.275  1.00  4.480          C  
ATOM   6100  H   ALA A 384      -1.904 -51.268 -35.735  1.00  4.070          H  
ATOM   6101  HA  ALA A 384      -0.868 -49.313 -33.950  1.00  3.740          H  
ATOM   6102 1HB  ALA A 384      -0.923 -51.150 -32.276  1.00  5.370          H  
ATOM   6103 2HB  ALA A 384      -2.383 -51.142 -33.276  1.00  5.370          H  
ATOM   6104 3HB  ALA A 384      -1.101 -52.320 -33.579  1.00  5.370          H  
ATOM   6105  N   ARG A 385       1.414 -51.420 -35.085  1.00  2.890          N  
ATOM   6106  CA  ARG A 385       2.871 -51.645 -35.157  1.00  2.800          C  
ATOM   6107  C   ARG A 385       3.564 -50.371 -35.610  1.00  2.910          C  
ATOM   6108  O   ARG A 385       4.515 -49.890 -34.971  1.00  2.810          O  
ATOM   6109  CB  ARG A 385       3.237 -52.729 -36.191  1.00  3.960          C  
ATOM   6110  CG  ARG A 385       2.849 -54.192 -35.875  1.00  3.960          C  
ATOM   6111  CD  ARG A 385       3.188 -55.120 -36.990  1.00  3.960          C  
ATOM   6112  NE  ARG A 385       2.713 -56.471 -36.731  1.00  3.960          N  
ATOM   6113  CZ  ARG A 385       2.617 -57.455 -37.651  1.00  3.960          C  
ATOM   6114  NH1 ARG A 385       2.954 -57.237 -38.906  1.00  3.960          N  
ATOM   6115  NH2 ARG A 385       2.177 -58.649 -37.290  1.00  3.960          N  
ATOM   6116  H   ARG A 385       0.772 -52.004 -35.628  1.00  3.470          H  
ATOM   6117  HA  ARG A 385       3.251 -51.922 -34.180  1.00  3.360          H  
ATOM   6118 1HB  ARG A 385       2.799 -52.479 -37.142  1.00  4.750          H  
ATOM   6119 2HB  ARG A 385       4.319 -52.721 -36.331  1.00  4.750          H  
ATOM   6120 1HG  ARG A 385       3.384 -54.522 -34.998  1.00  4.750          H  
ATOM   6121 2HG  ARG A 385       1.804 -54.272 -35.693  1.00  4.750          H  
ATOM   6122 1HD  ARG A 385       2.769 -54.781 -37.906  1.00  4.750          H  
ATOM   6123 2HD  ARG A 385       4.255 -55.153 -37.098  1.00  4.750          H  
ATOM   6124  HE  ARG A 385       2.437 -56.691 -35.782  1.00  4.750          H  
ATOM   6125 1HH1 ARG A 385       3.289 -56.330 -39.193  1.00  4.750          H  
ATOM   6126 2HH1 ARG A 385       2.879 -57.981 -39.585  1.00  4.750          H  
ATOM   6127 1HH2 ARG A 385       1.913 -58.824 -36.330  1.00  4.750          H  
ATOM   6128 2HH2 ARG A 385       2.103 -59.390 -37.973  1.00  4.750          H  
ATOM   6129  N   VAL A 386       3.026 -49.809 -36.692  1.00  3.160          N  
ATOM   6130  CA  VAL A 386       3.592 -48.635 -37.322  1.00  3.300          C  
ATOM   6131  C   VAL A 386       3.451 -47.415 -36.444  1.00  3.130          C  
ATOM   6132  O   VAL A 386       4.439 -46.725 -36.177  1.00  3.080          O  
ATOM   6133  CB  VAL A 386       2.879 -48.360 -38.666  1.00  4.560          C  
ATOM   6134  CG1 VAL A 386       3.371 -47.019 -39.265  1.00  4.560          C  
ATOM   6135  CG2 VAL A 386       3.130 -49.521 -39.626  1.00  4.560          C  
ATOM   6136  H   VAL A 386       2.215 -50.275 -37.116  1.00  3.790          H  
ATOM   6137  HA  VAL A 386       4.652 -48.819 -37.509  1.00  3.960          H  
ATOM   6138  HB  VAL A 386       1.803 -48.273 -38.486  1.00  5.480          H  
ATOM   6139 1HG1 VAL A 386       2.857 -46.829 -40.205  1.00  5.480          H  
ATOM   6140 2HG1 VAL A 386       3.173 -46.189 -38.587  1.00  5.480          H  
ATOM   6141 3HG1 VAL A 386       4.444 -47.082 -39.448  1.00  5.480          H  
ATOM   6142 1HG2 VAL A 386       2.614 -49.339 -40.566  1.00  5.480          H  
ATOM   6143 2HG2 VAL A 386       4.186 -49.609 -39.809  1.00  5.480          H  
ATOM   6144 3HG2 VAL A 386       2.767 -50.445 -39.195  1.00  5.480          H  
ATOM   6145  N   LYS A 387       2.233 -47.164 -35.964  1.00  3.090          N  
ATOM   6146  CA  LYS A 387       1.981 -45.983 -35.169  1.00  3.000          C  
ATOM   6147  C   LYS A 387       2.730 -45.998 -33.861  1.00  2.730          C  
ATOM   6148  O   LYS A 387       3.172 -44.941 -33.406  1.00  2.670          O  
ATOM   6149  CB  LYS A 387       0.483 -45.808 -34.931  1.00  4.240          C  
ATOM   6150  CG  LYS A 387      -0.333 -45.466 -36.202  1.00  4.240          C  
ATOM   6151  CD  LYS A 387      -0.009 -44.073 -36.773  1.00  4.240          C  
ATOM   6152  CE  LYS A 387      -0.913 -43.749 -37.950  1.00  4.240          C  
ATOM   6153  NZ  LYS A 387      -0.585 -42.428 -38.557  1.00  4.240          N  
ATOM   6154  H   LYS A 387       1.461 -47.790 -36.205  1.00  3.710          H  
ATOM   6155  HA  LYS A 387       2.347 -45.125 -35.725  1.00  3.600          H  
ATOM   6156 1HB  LYS A 387       0.078 -46.738 -34.526  1.00  5.080          H  
ATOM   6157 2HB  LYS A 387       0.320 -45.028 -34.192  1.00  5.080          H  
ATOM   6158 1HG  LYS A 387      -0.104 -46.206 -36.972  1.00  5.080          H  
ATOM   6159 2HG  LYS A 387      -1.396 -45.528 -35.978  1.00  5.080          H  
ATOM   6160 1HD  LYS A 387      -0.128 -43.314 -35.999  1.00  5.080          H  
ATOM   6161 2HD  LYS A 387       1.018 -44.041 -37.140  1.00  5.080          H  
ATOM   6162 1HE  LYS A 387      -0.800 -44.524 -38.706  1.00  5.080          H  
ATOM   6163 2HE  LYS A 387      -1.949 -43.734 -37.611  1.00  5.080          H  
ATOM   6164 1HZ  LYS A 387      -1.204 -42.251 -39.334  1.00  5.080          H  
ATOM   6165 2HZ  LYS A 387      -0.696 -41.701 -37.868  1.00  5.080          H  
ATOM   6166 3HZ  LYS A 387       0.377 -42.433 -38.889  1.00  5.080          H  
ATOM   6167  N   LEU A 388       2.893 -47.163 -33.229  1.00  2.600          N  
ATOM   6168  CA  LEU A 388       3.631 -47.155 -31.990  1.00  2.410          C  
ATOM   6169  C   LEU A 388       5.021 -46.658 -32.271  1.00  2.390          C  
ATOM   6170  O   LEU A 388       5.509 -45.776 -31.572  1.00  2.290          O  
ATOM   6171  CB  LEU A 388       3.718 -48.547 -31.346  1.00  3.450          C  
ATOM   6172  CG  LEU A 388       4.324 -48.585 -29.889  1.00  3.450          C  
ATOM   6173  CD1 LEU A 388       3.825 -49.797 -29.153  1.00  3.450          C  
ATOM   6174  CD2 LEU A 388       5.869 -48.612 -29.882  1.00  3.450          C  
ATOM   6175  H   LEU A 388       2.485 -48.036 -33.573  1.00  3.120          H  
ATOM   6176  HA  LEU A 388       3.152 -46.469 -31.297  1.00  2.890          H  
ATOM   6177 1HB  LEU A 388       2.716 -48.956 -31.303  1.00  4.140          H  
ATOM   6178 2HB  LEU A 388       4.320 -49.189 -31.993  1.00  4.140          H  
ATOM   6179  HG  LEU A 388       3.968 -47.732 -29.363  1.00  4.140          H  
ATOM   6180 1HD1 LEU A 388       4.219 -49.776 -28.145  1.00  4.140          H  
ATOM   6181 2HD1 LEU A 388       2.749 -49.778 -29.111  1.00  4.140          H  
ATOM   6182 3HD1 LEU A 388       4.157 -50.695 -29.639  1.00  4.140          H  
ATOM   6183 1HD2 LEU A 388       6.194 -48.641 -28.859  1.00  4.140          H  
ATOM   6184 2HD2 LEU A 388       6.209 -49.480 -30.390  1.00  4.140          H  
ATOM   6185 3HD2 LEU A 388       6.308 -47.763 -30.336  1.00  4.140          H  
ATOM   6186  N   LEU A 389       5.702 -47.236 -33.258  1.00  2.540          N  
ATOM   6187  CA  LEU A 389       7.075 -46.829 -33.477  1.00  2.600          C  
ATOM   6188  C   LEU A 389       7.186 -45.376 -33.959  1.00  2.620          C  
ATOM   6189  O   LEU A 389       8.115 -44.662 -33.564  1.00  2.580          O  
ATOM   6190  CB  LEU A 389       7.742 -47.835 -34.419  1.00  3.620          C  
ATOM   6191  CG  LEU A 389       7.919 -49.286 -33.797  1.00  3.620          C  
ATOM   6192  CD1 LEU A 389       8.434 -50.235 -34.861  1.00  3.620          C  
ATOM   6193  CD2 LEU A 389       8.880 -49.299 -32.575  1.00  3.620          C  
ATOM   6194  H   LEU A 389       5.272 -47.970 -33.837  1.00  3.050          H  
ATOM   6195  HA  LEU A 389       7.586 -46.873 -32.527  1.00  3.120          H  
ATOM   6196 1HB  LEU A 389       7.105 -47.937 -35.305  1.00  4.340          H  
ATOM   6197 2HB  LEU A 389       8.702 -47.466 -34.733  1.00  4.340          H  
ATOM   6198  HG  LEU A 389       6.952 -49.627 -33.484  1.00  4.340          H  
ATOM   6199 1HD1 LEU A 389       8.516 -51.245 -34.448  1.00  4.340          H  
ATOM   6200 2HD1 LEU A 389       7.729 -50.247 -35.686  1.00  4.340          H  
ATOM   6201 3HD1 LEU A 389       9.413 -49.913 -35.215  1.00  4.340          H  
ATOM   6202 1HD2 LEU A 389       8.954 -50.312 -32.193  1.00  4.340          H  
ATOM   6203 2HD2 LEU A 389       9.846 -48.979 -32.883  1.00  4.340          H  
ATOM   6204 3HD2 LEU A 389       8.528 -48.659 -31.779  1.00  4.340          H  
ATOM   6205  N   GLU A 390       6.261 -44.902 -34.807  1.00  2.740          N  
ATOM   6206  CA  GLU A 390       6.370 -43.511 -35.254  1.00  2.800          C  
ATOM   6207  C   GLU A 390       6.214 -42.534 -34.078  1.00  2.630          C  
ATOM   6208  O   GLU A 390       6.952 -41.537 -33.980  1.00  2.640          O  
ATOM   6209  CB  GLU A 390       5.337 -43.187 -36.348  1.00  3.900          C  
ATOM   6210  CG  GLU A 390       5.602 -43.845 -37.723  1.00  3.900          C  
ATOM   6211  CD  GLU A 390       4.544 -43.521 -38.766  1.00  3.900          C  
ATOM   6212  OE1 GLU A 390       3.543 -42.923 -38.422  1.00  3.900          O  
ATOM   6213  OE2 GLU A 390       4.748 -43.869 -39.920  1.00  3.900          O  
ATOM   6214  H   GLU A 390       5.511 -45.506 -35.161  1.00  3.290          H  
ATOM   6215  HA  GLU A 390       7.363 -43.369 -35.678  1.00  3.360          H  
ATOM   6216 1HB  GLU A 390       4.350 -43.516 -36.011  1.00  4.680          H  
ATOM   6217 2HB  GLU A 390       5.289 -42.109 -36.492  1.00  4.680          H  
ATOM   6218 1HG  GLU A 390       6.570 -43.506 -38.089  1.00  4.680          H  
ATOM   6219 2HG  GLU A 390       5.657 -44.925 -37.594  1.00  4.680          H  
ATOM   6220  N   LYS A 391       5.280 -42.834 -33.166  1.00  2.510          N  
ATOM   6221  CA  LYS A 391       5.069 -41.962 -32.033  1.00  2.390          C  
ATOM   6222  C   LYS A 391       6.128 -42.172 -30.967  1.00  2.270          C  
ATOM   6223  O   LYS A 391       6.472 -41.218 -30.279  1.00  2.250          O  
ATOM   6224  CB  LYS A 391       3.658 -42.128 -31.460  1.00  3.390          C  
ATOM   6225  CG  LYS A 391       2.502 -41.654 -32.378  1.00  3.390          C  
ATOM   6226  CD  LYS A 391       2.540 -40.135 -32.679  1.00  3.390          C  
ATOM   6227  CE  LYS A 391       1.319 -39.698 -33.483  1.00  3.390          C  
ATOM   6228  NZ  LYS A 391       1.390 -38.255 -33.876  1.00  3.390          N  
ATOM   6229  H   LYS A 391       4.671 -43.650 -33.298  1.00  3.010          H  
ATOM   6230  HA  LYS A 391       5.175 -40.937 -32.372  1.00  2.870          H  
ATOM   6231 1HB  LYS A 391       3.482 -43.191 -31.289  1.00  4.070          H  
ATOM   6232 2HB  LYS A 391       3.580 -41.624 -30.498  1.00  4.070          H  
ATOM   6233 1HG  LYS A 391       2.554 -42.208 -33.320  1.00  4.070          H  
ATOM   6234 2HG  LYS A 391       1.560 -41.887 -31.898  1.00  4.070          H  
ATOM   6235 1HD  LYS A 391       2.569 -39.575 -31.747  1.00  4.070          H  
ATOM   6236 2HD  LYS A 391       3.421 -39.889 -33.264  1.00  4.070          H  
ATOM   6237 1HE  LYS A 391       1.249 -40.308 -34.383  1.00  4.070          H  
ATOM   6238 2HE  LYS A 391       0.424 -39.854 -32.879  1.00  4.070          H  
ATOM   6239 1HZ  LYS A 391       0.562 -38.010 -34.402  1.00  4.070          H  
ATOM   6240 2HZ  LYS A 391       1.443 -37.679 -33.047  1.00  4.070          H  
ATOM   6241 3HZ  LYS A 391       2.208 -38.096 -34.449  1.00  4.070          H  
ATOM   6242  N   ALA A 392       6.629 -43.402 -30.789  1.00  2.240          N  
ATOM   6243  CA  ALA A 392       7.656 -43.659 -29.793  1.00  2.190          C  
ATOM   6244  C   ALA A 392       8.920 -42.877 -30.143  1.00  2.270          C  
ATOM   6245  O   ALA A 392       9.590 -42.362 -29.243  1.00  2.260          O  
ATOM   6246  CB  ALA A 392       7.946 -45.138 -29.669  1.00  3.090          C  
ATOM   6247  H   ALA A 392       6.280 -44.183 -31.339  1.00  2.690          H  
ATOM   6248  HA  ALA A 392       7.295 -43.308 -28.832  1.00  2.630          H  
ATOM   6249 1HB  ALA A 392       8.698 -45.283 -28.919  1.00  3.700          H  
ATOM   6250 2HB  ALA A 392       7.059 -45.662 -29.385  1.00  3.700          H  
ATOM   6251 3HB  ALA A 392       8.281 -45.521 -30.598  1.00  3.700          H  
ATOM   6252  N   GLU A 393       9.263 -42.774 -31.441  1.00  2.390          N  
ATOM   6253  CA  GLU A 393      10.433 -41.989 -31.804  1.00  2.480          C  
ATOM   6254  C   GLU A 393      10.204 -40.538 -31.417  1.00  2.500          C  
ATOM   6255  O   GLU A 393      11.090 -39.904 -30.831  1.00  2.520          O  
ATOM   6256  CB  GLU A 393      10.772 -42.083 -33.294  1.00  3.440          C  
ATOM   6257  CG  GLU A 393      12.052 -41.279 -33.669  1.00  3.440          C  
ATOM   6258  CD  GLU A 393      12.465 -41.368 -35.117  1.00  3.440          C  
ATOM   6259  OE1 GLU A 393      11.821 -42.040 -35.873  1.00  3.440          O  
ATOM   6260  OE2 GLU A 393      13.444 -40.737 -35.462  1.00  3.440          O  
ATOM   6261  H   GLU A 393       8.734 -43.275 -32.165  1.00  2.870          H  
ATOM   6262  HA  GLU A 393      11.286 -42.353 -31.246  1.00  2.980          H  
ATOM   6263 1HB  GLU A 393      10.933 -43.128 -33.566  1.00  4.120          H  
ATOM   6264 2HB  GLU A 393       9.932 -41.713 -33.886  1.00  4.120          H  
ATOM   6265 1HG  GLU A 393      11.896 -40.229 -33.424  1.00  4.120          H  
ATOM   6266 2HG  GLU A 393      12.875 -41.642 -33.052  1.00  4.120          H  
ATOM   6267  N   ALA A 394       9.018 -39.999 -31.749  1.00  2.520          N  
ATOM   6268  CA  ALA A 394       8.698 -38.623 -31.387  1.00  2.590          C  
ATOM   6269  C   ALA A 394       8.706 -38.441 -29.870  1.00  2.520          C  
ATOM   6270  O   ALA A 394       9.218 -37.447 -29.343  1.00  2.650          O  
ATOM   6271  CB  ALA A 394       7.336 -38.241 -31.937  1.00  3.600          C  
ATOM   6272  H   ALA A 394       8.336 -40.553 -32.280  1.00  3.020          H  
ATOM   6273  HA  ALA A 394       9.457 -37.975 -31.820  1.00  3.110          H  
ATOM   6274 1HB  ALA A 394       7.116 -37.210 -31.676  1.00  4.320          H  
ATOM   6275 2HB  ALA A 394       7.338 -38.357 -33.020  1.00  4.320          H  
ATOM   6276 3HB  ALA A 394       6.580 -38.893 -31.504  1.00  4.320          H  
ATOM   6277  N   LEU A 395       8.227 -39.427 -29.148  1.00  2.370          N  
ATOM   6278  CA  LEU A 395       8.207 -39.365 -27.706  1.00  2.320          C  
ATOM   6279  C   LEU A 395       9.611 -39.188 -27.138  1.00  2.360          C  
ATOM   6280  O   LEU A 395       9.864 -38.305 -26.307  1.00  2.460          O  
ATOM   6281  CB  LEU A 395       7.518 -40.618 -27.178  1.00  3.270          C  
ATOM   6282  CG  LEU A 395       7.491 -40.881 -25.708  1.00  3.270          C  
ATOM   6283  CD1 LEU A 395       6.864 -39.737 -24.976  1.00  3.270          C  
ATOM   6284  CD2 LEU A 395       6.665 -42.164 -25.503  1.00  3.270          C  
ATOM   6285  H   LEU A 395       7.806 -40.234 -29.612  1.00  2.840          H  
ATOM   6286  HA  LEU A 395       7.599 -38.510 -27.438  1.00  2.780          H  
ATOM   6287 1HB  LEU A 395       6.500 -40.626 -27.538  1.00  3.920          H  
ATOM   6288 2HB  LEU A 395       8.017 -41.458 -27.613  1.00  3.920          H  
ATOM   6289  HG  LEU A 395       8.501 -41.027 -25.325  1.00  3.920          H  
ATOM   6290 1HD1 LEU A 395       6.827 -39.967 -23.922  1.00  3.920          H  
ATOM   6291 2HD1 LEU A 395       7.448 -38.834 -25.112  1.00  3.920          H  
ATOM   6292 3HD1 LEU A 395       5.920 -39.587 -25.328  1.00  3.920          H  
ATOM   6293 1HD2 LEU A 395       6.626 -42.393 -24.471  1.00  3.920          H  
ATOM   6294 2HD2 LEU A 395       5.651 -42.017 -25.882  1.00  3.920          H  
ATOM   6295 3HD2 LEU A 395       7.135 -42.985 -26.041  1.00  3.920          H  
ATOM   6296  N   ALA A 396      10.524 -40.057 -27.574  1.00  2.380          N  
ATOM   6297  CA  ALA A 396      11.902 -40.012 -27.121  1.00  2.420          C  
ATOM   6298  C   ALA A 396      12.685 -38.759 -27.561  1.00  2.520          C  
ATOM   6299  O   ALA A 396      13.450 -38.208 -26.768  1.00  2.740          O  
ATOM   6300  CB  ALA A 396      12.624 -41.228 -27.636  1.00  3.370          C  
ATOM   6301  H   ALA A 396      10.238 -40.780 -28.245  1.00  2.860          H  
ATOM   6302  HA  ALA A 396      11.893 -40.034 -26.032  1.00  2.900          H  
ATOM   6303 1HB  ALA A 396      13.649 -41.238 -27.274  1.00  4.050          H  
ATOM   6304 2HB  ALA A 396      12.113 -42.134 -27.304  1.00  4.050          H  
ATOM   6305 3HB  ALA A 396      12.618 -41.186 -28.724  1.00  4.050          H  
ATOM   6306  N   ASN A 397      12.491 -38.305 -28.815  1.00  2.540          N  
ATOM   6307  CA  ASN A 397      13.283 -37.189 -29.359  1.00  2.780          C  
ATOM   6308  C   ASN A 397      12.640 -35.796 -29.440  1.00  3.000          C  
ATOM   6309  O   ASN A 397      13.365 -34.799 -29.447  1.00  3.150          O  
ATOM   6310  CB  ASN A 397      13.762 -37.555 -30.758  1.00  3.800          C  
ATOM   6311  CG  ASN A 397      14.809 -38.669 -30.818  1.00  3.800          C  
ATOM   6312  OD1 ASN A 397      16.003 -38.439 -30.542  1.00  3.800          O  
ATOM   6313  ND2 ASN A 397      14.384 -39.849 -31.177  1.00  3.800          N  
ATOM   6314  H   ASN A 397      11.840 -38.798 -29.432  1.00  3.050          H  
ATOM   6315  HA  ASN A 397      14.159 -37.083 -28.722  1.00  3.340          H  
ATOM   6316 1HB  ASN A 397      12.897 -37.871 -31.348  1.00  4.560          H  
ATOM   6317 2HB  ASN A 397      14.170 -36.668 -31.237  1.00  4.560          H  
ATOM   6318 1HD2 ASN A 397      15.029 -40.609 -31.253  1.00  4.560          H  
ATOM   6319 2HD2 ASN A 397      13.407 -39.992 -31.389  1.00  4.560          H  
ATOM   6320  N   ARG A 398      11.316 -35.695 -29.538  1.00  3.300          N  
ATOM   6321  CA  ARG A 398      10.656 -34.400 -29.684  1.00  3.790          C  
ATOM   6322  C   ARG A 398       9.966 -34.015 -28.381  1.00  3.870          C  
ATOM   6323  O   ARG A 398      10.061 -32.877 -27.925  1.00  4.330          O  
ATOM   6324  CB  ARG A 398       9.621 -34.458 -30.800  1.00  5.110          C  
ATOM   6325  CG  ARG A 398      10.187 -34.661 -32.189  1.00  5.110          C  
ATOM   6326  CD  ARG A 398       9.107 -34.759 -33.198  1.00  5.110          C  
ATOM   6327  NE  ARG A 398       9.626 -35.014 -34.528  1.00  5.110          N  
ATOM   6328  CZ  ARG A 398       8.869 -35.293 -35.611  1.00  5.110          C  
ATOM   6329  NH1 ARG A 398       7.555 -35.347 -35.512  1.00  5.110          N  
ATOM   6330  NH2 ARG A 398       9.453 -35.511 -36.778  1.00  5.110          N  
ATOM   6331  H   ARG A 398      10.730 -36.518 -29.521  1.00  3.960          H  
ATOM   6332  HA  ARG A 398      11.403 -33.642 -29.927  1.00  4.550          H  
ATOM   6333 1HB  ARG A 398       8.931 -35.273 -30.609  1.00  6.130          H  
ATOM   6334 2HB  ARG A 398       9.041 -33.537 -30.806  1.00  6.130          H  
ATOM   6335 1HG  ARG A 398      10.835 -33.825 -32.446  1.00  6.130          H  
ATOM   6336 2HG  ARG A 398      10.762 -35.588 -32.209  1.00  6.130          H  
ATOM   6337 1HD  ARG A 398       8.442 -35.571 -32.927  1.00  6.130          H  
ATOM   6338 2HD  ARG A 398       8.553 -33.822 -33.220  1.00  6.130          H  
ATOM   6339  HE  ARG A 398      10.631 -34.982 -34.651  1.00  6.130          H  
ATOM   6340 1HH1 ARG A 398       7.103 -35.179 -34.626  1.00  6.130          H  
ATOM   6341 2HH1 ARG A 398       6.994 -35.554 -36.326  1.00  6.130          H  
ATOM   6342 1HH2 ARG A 398      10.461 -35.470 -36.856  1.00  6.130          H  
ATOM   6343 2HH2 ARG A 398       8.896 -35.720 -37.593  1.00  6.130          H  
ATOM   6344  N   ALA A 399       9.290 -34.992 -27.759  1.00  3.750          N  
ATOM   6345  CA  ALA A 399       8.582 -34.767 -26.490  1.00  4.120          C  
ATOM   6346  C   ALA A 399       9.529 -34.958 -25.316  1.00  4.020          C  
ATOM   6347  O   ALA A 399       9.127 -34.756 -24.168  1.00  4.570          O  
ATOM   6348  CB  ALA A 399       7.400 -35.710 -26.337  1.00  5.620          C  
ATOM   6349  H   ALA A 399       9.248 -35.910 -28.206  1.00  4.500          H  
ATOM   6350  HA  ALA A 399       8.225 -33.739 -26.483  1.00  4.940          H  
ATOM   6351 1HB  ALA A 399       6.889 -35.501 -25.398  1.00  6.740          H  
ATOM   6352 2HB  ALA A 399       6.708 -35.579 -27.169  1.00  6.740          H  
ATOM   6353 3HB  ALA A 399       7.776 -36.701 -26.323  1.00  6.740          H  
ATOM   6354  N   ILE A 400      10.769 -35.331 -25.663  1.00  3.670          N  
ATOM   6355  CA  ILE A 400      11.949 -35.666 -24.864  1.00  3.940          C  
ATOM   6356  C   ILE A 400      11.689 -36.343 -23.519  1.00  3.990          C  
ATOM   6357  O   ILE A 400      12.276 -35.978 -22.495  1.00  4.480          O  
ATOM   6358  CB  ILE A 400      12.832 -34.407 -24.690  1.00  5.410          C  
ATOM   6359  CG1 ILE A 400      12.050 -33.277 -23.942  1.00  5.410          C  
ATOM   6360  CG2 ILE A 400      13.291 -33.935 -26.093  1.00  5.410          C  
ATOM   6361  CD1 ILE A 400      12.887 -32.101 -23.506  1.00  5.410          C  
ATOM   6362  H   ILE A 400      10.883 -35.422 -26.661  1.00  4.400          H  
ATOM   6363  HA  ILE A 400      12.537 -36.368 -25.453  1.00  4.730          H  
ATOM   6364  HB  ILE A 400      13.707 -34.657 -24.094  1.00  6.490          H  
ATOM   6365 1HG1 ILE A 400      11.270 -32.898 -24.594  1.00  6.490          H  
ATOM   6366 2HG1 ILE A 400      11.584 -33.698 -23.057  1.00  6.490          H  
ATOM   6367 1HG2 ILE A 400      13.934 -33.069 -26.009  1.00  6.490          H  
ATOM   6368 2HG2 ILE A 400      13.846 -34.738 -26.586  1.00  6.490          H  
ATOM   6369 3HG2 ILE A 400      12.427 -33.678 -26.700  1.00  6.490          H  
ATOM   6370 1HD1 ILE A 400      12.248 -31.383 -22.994  1.00  6.490          H  
ATOM   6371 2HD1 ILE A 400      13.665 -32.447 -22.827  1.00  6.490          H  
ATOM   6372 3HD1 ILE A 400      13.341 -31.621 -24.363  1.00  6.490          H  
ATOM   6373  N   ASN A 401      10.813 -37.341 -23.555  1.00  3.820          N  
ATOM   6374  CA  ASN A 401      10.390 -38.144 -22.420  1.00  4.160          C  
ATOM   6375  C   ASN A 401      10.188 -39.590 -22.814  1.00  3.650          C  
ATOM   6376  O   ASN A 401       9.075 -40.007 -23.096  1.00  4.150          O  
ATOM   6377  CB  ASN A 401       9.135 -37.590 -21.780  1.00  5.690          C  
ATOM   6378  CG  ASN A 401       9.346 -36.335 -20.937  1.00  5.690          C  
ATOM   6379  OD1 ASN A 401       9.614 -36.474 -19.733  1.00  5.690          O  
ATOM   6380  ND2 ASN A 401       9.253 -35.169 -21.493  1.00  5.690          N  
ATOM   6381  H   ASN A 401      10.436 -37.596 -24.476  1.00  4.580          H  
ATOM   6382  HA  ASN A 401      11.186 -38.126 -21.674  1.00  4.990          H  
ATOM   6383 1HB  ASN A 401       8.454 -37.342 -22.585  1.00  6.830          H  
ATOM   6384 2HB  ASN A 401       8.660 -38.361 -21.172  1.00  6.830          H  
ATOM   6385 1HD2 ASN A 401       9.400 -34.344 -20.954  1.00  6.830          H  
ATOM   6386 2HD2 ASN A 401       9.073 -35.084 -22.481  1.00  6.830          H  
ATOM   6387  N   THR A 402      11.258 -40.363 -22.815  1.00  3.040          N  
ATOM   6388  CA  THR A 402      11.198 -41.750 -23.249  1.00  2.860          C  
ATOM   6389  C   THR A 402      10.151 -42.514 -22.437  1.00  2.760          C  
ATOM   6390  O   THR A 402      10.068 -42.363 -21.216  1.00  3.060          O  
ATOM   6391  CB  THR A 402      12.580 -42.421 -23.109  1.00  4.080          C  
ATOM   6392  OG1 THR A 402      13.544 -41.702 -23.899  1.00  4.080          O  
ATOM   6393  CG2 THR A 402      12.526 -43.854 -23.609  1.00  4.080          C  
ATOM   6394  H   THR A 402      12.154 -39.977 -22.555  1.00  3.650          H  
ATOM   6395  HA  THR A 402      10.899 -41.778 -24.297  1.00  3.430          H  
ATOM   6396  HB  THR A 402      12.887 -42.414 -22.062  1.00  4.890          H  
ATOM   6397  HG1 THR A 402      14.422 -42.022 -23.696  1.00  4.890          H  
ATOM   6398 1HG2 THR A 402      13.502 -44.291 -23.505  1.00  4.890          H  
ATOM   6399 2HG2 THR A 402      11.819 -44.439 -23.029  1.00  4.890          H  
ATOM   6400 3HG2 THR A 402      12.232 -43.866 -24.661  1.00  4.890          H  
ATOM   6401  N   GLY A 403       9.336 -43.305 -23.135  1.00  2.980          N  
ATOM   6402  CA  GLY A 403       8.273 -44.083 -22.513  1.00  3.040          C  
ATOM   6403  C   GLY A 403       8.735 -45.461 -22.076  1.00  2.680          C  
ATOM   6404  O   GLY A 403       9.914 -45.685 -21.801  1.00  2.800          O  
ATOM   6405  H   GLY A 403       9.485 -43.358 -24.131  1.00  3.580          H  
ATOM   6406 1HA  GLY A 403       7.901 -43.543 -21.643  1.00  3.650          H  
ATOM   6407 2HA  GLY A 403       7.443 -44.189 -23.210  1.00  3.650          H  
ATOM   6408  N   ASP A 404       7.792 -46.392 -21.985  1.00  2.620          N  
ATOM   6409  CA  ASP A 404       8.088 -47.735 -21.504  1.00  2.310          C  
ATOM   6410  C   ASP A 404       8.649 -48.623 -22.614  1.00  2.310          C  
ATOM   6411  O   ASP A 404       7.910 -49.044 -23.525  1.00  2.350          O  
ATOM   6412  CB  ASP A 404       6.833 -48.354 -20.878  1.00  3.360          C  
ATOM   6413  CG  ASP A 404       7.072 -49.735 -20.243  1.00  3.360          C  
ATOM   6414  OD1 ASP A 404       8.059 -50.379 -20.580  1.00  3.360          O  
ATOM   6415  OD2 ASP A 404       6.279 -50.127 -19.415  1.00  3.360          O  
ATOM   6416  H   ASP A 404       6.844 -46.157 -22.238  1.00  3.140          H  
ATOM   6417  HA  ASP A 404       8.846 -47.658 -20.725  1.00  2.770          H  
ATOM   6418 1HB  ASP A 404       6.448 -47.680 -20.110  1.00  4.030          H  
ATOM   6419 2HB  ASP A 404       6.060 -48.451 -21.639  1.00  4.030          H  
ATOM   6420  N   TRP A 405       9.956 -48.912 -22.540  1.00  2.400          N  
ATOM   6421  CA  TRP A 405      10.611 -49.673 -23.592  1.00  2.530          C  
ATOM   6422  C   TRP A 405       9.995 -51.038 -23.860  1.00  2.470          C  
ATOM   6423  O   TRP A 405      10.200 -51.577 -24.942  1.00  2.580          O  
ATOM   6424  CB  TRP A 405      12.116 -49.874 -23.362  1.00  3.490          C  
ATOM   6425  CG  TRP A 405      12.546 -50.600 -22.074  1.00  3.490          C  
ATOM   6426  CD1 TRP A 405      12.509 -51.937 -21.836  1.00  3.490          C  
ATOM   6427  CD2 TRP A 405      13.214 -50.026 -20.924  1.00  3.490          C  
ATOM   6428  NE1 TRP A 405      13.059 -52.229 -20.630  1.00  3.490          N  
ATOM   6429  CE2 TRP A 405      13.520 -51.085 -20.062  1.00  3.490          C  
ATOM   6430  CE3 TRP A 405      13.601 -48.725 -20.571  1.00  3.490          C  
ATOM   6431  CZ2 TRP A 405      14.189 -50.891 -18.877  1.00  3.490          C  
ATOM   6432  CZ3 TRP A 405      14.275 -48.542 -19.369  1.00  3.490          C  
ATOM   6433  CH2 TRP A 405      14.559 -49.603 -18.549  1.00  3.490          C  
ATOM   6434  H   TRP A 405      10.493 -48.559 -21.756  1.00  2.880          H  
ATOM   6435  HA  TRP A 405      10.521 -49.089 -24.507  1.00  3.040          H  
ATOM   6436 1HB  TRP A 405      12.519 -50.445 -24.204  1.00  4.190          H  
ATOM   6437 2HB  TRP A 405      12.604 -48.906 -23.378  1.00  4.190          H  
ATOM   6438  HD1 TRP A 405      12.100 -52.663 -22.488  1.00  4.190          H  
ATOM   6439  HE1 TRP A 405      13.110 -53.168 -20.262  1.00  4.190          H  
ATOM   6440  HE3 TRP A 405      13.388 -47.876 -21.223  1.00  4.190          H  
ATOM   6441  HZ2 TRP A 405      14.438 -51.702 -18.217  1.00  4.190          H  
ATOM   6442  HZ3 TRP A 405      14.579 -47.533 -19.094  1.00  4.190          H  
ATOM   6443  HH2 TRP A 405      15.096 -49.433 -17.613  1.00  4.190          H  
ATOM   6444  N   SER A 406       9.245 -51.621 -22.919  1.00  2.410          N  
ATOM   6445  CA  SER A 406       8.662 -52.932 -23.188  1.00  2.460          C  
ATOM   6446  C   SER A 406       7.681 -52.846 -24.351  1.00  2.320          C  
ATOM   6447  O   SER A 406       7.539 -53.792 -25.139  1.00  2.500          O  
ATOM   6448  CB  SER A 406       7.964 -53.481 -21.959  1.00  3.420          C  
ATOM   6449  OG  SER A 406       8.881 -53.798 -20.940  1.00  3.420          O  
ATOM   6450  H   SER A 406       9.039 -51.151 -22.021  1.00  2.890          H  
ATOM   6451  HA  SER A 406       9.461 -53.620 -23.461  1.00  2.950          H  
ATOM   6452 1HB  SER A 406       7.258 -52.732 -21.589  1.00  4.110          H  
ATOM   6453 2HB  SER A 406       7.391 -54.364 -22.229  1.00  4.110          H  
ATOM   6454  HG  SER A 406       8.348 -54.034 -20.177  1.00  4.110          H  
ATOM   6455  N   SER A 407       6.971 -51.718 -24.436  1.00  2.090          N  
ATOM   6456  CA  SER A 407       5.974 -51.496 -25.461  1.00  2.020          C  
ATOM   6457  C   SER A 407       6.670 -51.317 -26.798  1.00  2.050          C  
ATOM   6458  O   SER A 407       6.241 -51.856 -27.833  1.00  2.260          O  
ATOM   6459  CB  SER A 407       5.185 -50.272 -25.089  1.00  2.860          C  
ATOM   6460  OG  SER A 407       4.468 -50.484 -23.911  1.00  2.860          O  
ATOM   6461  H   SER A 407       7.141 -50.950 -23.778  1.00  2.510          H  
ATOM   6462  HA  SER A 407       5.321 -52.363 -25.512  1.00  2.420          H  
ATOM   6463 1HB  SER A 407       5.870 -49.446 -24.952  1.00  3.430          H  
ATOM   6464 2HB  SER A 407       4.510 -50.011 -25.885  1.00  3.430          H  
ATOM   6465  HG  SER A 407       4.104 -49.631 -23.668  1.00  3.430          H  
ATOM   6466  N   GLN A 408       7.792 -50.589 -26.755  1.00  2.040          N  
ATOM   6467  CA  GLN A 408       8.561 -50.354 -27.968  1.00  2.130          C  
ATOM   6468  C   GLN A 408       9.122 -51.658 -28.489  1.00  2.090          C  
ATOM   6469  O   GLN A 408       9.043 -51.927 -29.682  1.00  2.160          O  
ATOM   6470  CB  GLN A 408       9.755 -49.441 -27.715  1.00  2.950          C  
ATOM   6471  CG  GLN A 408       9.457 -48.013 -27.365  1.00  2.950          C  
ATOM   6472  CD  GLN A 408      10.774 -47.289 -27.097  1.00  2.950          C  
ATOM   6473  OE1 GLN A 408      11.774 -47.970 -26.848  1.00  2.950          O  
ATOM   6474  NE2 GLN A 408      10.791 -45.969 -27.152  1.00  2.950          N  
ATOM   6475  H   GLN A 408       8.049 -50.171 -25.852  1.00  2.450          H  
ATOM   6476  HA  GLN A 408       7.929 -49.943 -28.733  1.00  2.560          H  
ATOM   6477 1HB  GLN A 408      10.363 -49.866 -26.923  1.00  3.540          H  
ATOM   6478 2HB  GLN A 408      10.375 -49.423 -28.619  1.00  3.540          H  
ATOM   6479 1HG  GLN A 408       8.942 -47.540 -28.193  1.00  3.540          H  
ATOM   6480 2HG  GLN A 408       8.843 -47.982 -26.460  1.00  3.540          H  
ATOM   6481 1HE2 GLN A 408      11.680 -45.467 -27.013  1.00  3.540          H  
ATOM   6482 2HE2 GLN A 408       9.967 -45.457 -27.356  1.00  3.540          H  
ATOM   6483  N   LEU A 409       9.640 -52.484 -27.584  1.00  2.070          N  
ATOM   6484  CA  LEU A 409      10.255 -53.747 -27.936  1.00  2.160          C  
ATOM   6485  C   LEU A 409       9.262 -54.713 -28.552  1.00  2.180          C  
ATOM   6486  O   LEU A 409       9.595 -55.390 -29.526  1.00  2.330          O  
ATOM   6487  CB  LEU A 409      10.936 -54.307 -26.706  1.00  2.990          C  
ATOM   6488  CG  LEU A 409      12.171 -53.527 -26.241  1.00  2.990          C  
ATOM   6489  CD1 LEU A 409      12.527 -53.938 -24.893  1.00  2.990          C  
ATOM   6490  CD2 LEU A 409      13.336 -53.826 -27.112  1.00  2.990          C  
ATOM   6491  H   LEU A 409       9.664 -52.187 -26.605  1.00  2.480          H  
ATOM   6492  HA  LEU A 409      11.008 -53.549 -28.680  1.00  2.590          H  
ATOM   6493 1HB  LEU A 409      10.216 -54.355 -25.889  1.00  3.590          H  
ATOM   6494 2HB  LEU A 409      11.263 -55.281 -26.947  1.00  3.590          H  
ATOM   6495  HG  LEU A 409      11.956 -52.468 -26.260  1.00  3.590          H  
ATOM   6496 1HD1 LEU A 409      13.386 -53.359 -24.577  1.00  3.590          H  
ATOM   6497 2HD1 LEU A 409      11.690 -53.746 -24.248  1.00  3.590          H  
ATOM   6498 3HD1 LEU A 409      12.764 -54.978 -24.876  1.00  3.590          H  
ATOM   6499 1HD2 LEU A 409      14.186 -53.258 -26.740  1.00  3.590          H  
ATOM   6500 2HD2 LEU A 409      13.543 -54.896 -27.068  1.00  3.590          H  
ATOM   6501 3HD2 LEU A 409      13.137 -53.546 -28.121  1.00  3.590          H  
ATOM   6502  N   LEU A 410       8.021 -54.748 -28.062  1.00  2.090          N  
ATOM   6503  CA  LEU A 410       7.059 -55.611 -28.731  1.00  2.180          C  
ATOM   6504  C   LEU A 410       6.910 -55.154 -30.178  1.00  2.230          C  
ATOM   6505  O   LEU A 410       6.923 -55.985 -31.095  1.00  2.430          O  
ATOM   6506  CB  LEU A 410       5.686 -55.576 -28.045  1.00  3.020          C  
ATOM   6507  CG  LEU A 410       4.542 -56.415 -28.743  1.00  3.020          C  
ATOM   6508  CD1 LEU A 410       4.893 -57.906 -28.788  1.00  3.020          C  
ATOM   6509  CD2 LEU A 410       3.260 -56.202 -27.994  1.00  3.020          C  
ATOM   6510  H   LEU A 410       7.779 -54.238 -27.205  1.00  2.510          H  
ATOM   6511  HA  LEU A 410       7.446 -56.623 -28.721  1.00  2.620          H  
ATOM   6512 1HB  LEU A 410       5.803 -55.936 -27.026  1.00  3.620          H  
ATOM   6513 2HB  LEU A 410       5.358 -54.534 -27.997  1.00  3.620          H  
ATOM   6514  HG  LEU A 410       4.413 -56.069 -29.766  1.00  3.620          H  
ATOM   6515 1HD1 LEU A 410       4.080 -58.448 -29.274  1.00  3.620          H  
ATOM   6516 2HD1 LEU A 410       5.810 -58.065 -29.356  1.00  3.620          H  
ATOM   6517 3HD1 LEU A 410       5.022 -58.284 -27.774  1.00  3.620          H  
ATOM   6518 1HD2 LEU A 410       2.465 -56.754 -28.478  1.00  3.620          H  
ATOM   6519 2HD2 LEU A 410       3.364 -56.544 -26.966  1.00  3.620          H  
ATOM   6520 3HD2 LEU A 410       3.023 -55.153 -28.004  1.00  3.620          H  
ATOM   6521  N   ALA A 411       6.739 -53.844 -30.392  1.00  2.170          N  
ATOM   6522  CA  ALA A 411       6.639 -53.330 -31.753  1.00  2.320          C  
ATOM   6523  C   ALA A 411       7.923 -53.587 -32.542  1.00  2.460          C  
ATOM   6524  O   ALA A 411       7.889 -53.774 -33.745  1.00  2.670          O  
ATOM   6525  CB  ALA A 411       6.316 -51.872 -31.751  1.00  3.190          C  
ATOM   6526  H   ALA A 411       6.691 -53.199 -29.588  1.00  2.600          H  
ATOM   6527  HA  ALA A 411       5.835 -53.867 -32.254  1.00  2.780          H  
ATOM   6528 1HB  ALA A 411       6.209 -51.546 -32.774  1.00  3.830          H  
ATOM   6529 2HB  ALA A 411       5.402 -51.706 -31.223  1.00  3.830          H  
ATOM   6530 3HB  ALA A 411       7.118 -51.342 -31.263  1.00  3.830          H  
ATOM   6531  N   LEU A 412       9.076 -53.545 -31.902  1.00  2.420          N  
ATOM   6532  CA  LEU A 412      10.291 -53.816 -32.650  1.00  2.590          C  
ATOM   6533  C   LEU A 412      10.348 -55.267 -33.120  1.00  2.800          C  
ATOM   6534  O   LEU A 412      10.871 -55.546 -34.204  1.00  3.120          O  
ATOM   6535  CB  LEU A 412      11.521 -53.427 -31.831  1.00  3.560          C  
ATOM   6536  CG  LEU A 412      11.674 -51.905 -31.581  1.00  3.560          C  
ATOM   6537  CD1 LEU A 412      12.781 -51.640 -30.646  1.00  3.560          C  
ATOM   6538  CD2 LEU A 412      11.917 -51.229 -32.836  1.00  3.560          C  
ATOM   6539  H   LEU A 412       9.094 -53.286 -30.916  1.00  2.900          H  
ATOM   6540  HA  LEU A 412      10.256 -53.230 -33.556  1.00  3.110          H  
ATOM   6541 1HB  LEU A 412      11.482 -53.939 -30.884  1.00  4.270          H  
ATOM   6542 2HB  LEU A 412      12.404 -53.763 -32.370  1.00  4.270          H  
ATOM   6543  HG  LEU A 412      10.787 -51.513 -31.152  1.00  4.270          H  
ATOM   6544 1HD1 LEU A 412      12.873 -50.565 -30.481  1.00  4.270          H  
ATOM   6545 2HD1 LEU A 412      12.587 -52.121 -29.711  1.00  4.270          H  
ATOM   6546 3HD1 LEU A 412      13.684 -52.013 -31.080  1.00  4.270          H  
ATOM   6547 1HD2 LEU A 412      12.007 -50.246 -32.639  1.00  4.270          H  
ATOM   6548 2HD2 LEU A 412      12.822 -51.608 -33.290  1.00  4.270          H  
ATOM   6549 3HD2 LEU A 412      11.103 -51.343 -33.504  1.00  4.270          H  
ATOM   6550  N   ASP A 413       9.855 -56.217 -32.313  1.00  2.710          N  
ATOM   6551  CA  ASP A 413       9.815 -57.599 -32.792  1.00  2.950          C  
ATOM   6552  C   ASP A 413       8.835 -57.701 -33.966  1.00  3.190          C  
ATOM   6553  O   ASP A 413       9.061 -58.440 -34.934  1.00  3.490          O  
ATOM   6554  CB  ASP A 413       9.365 -58.591 -31.714  1.00  4.030          C  
ATOM   6555  CG  ASP A 413      10.379 -58.892 -30.616  1.00  4.030          C  
ATOM   6556  OD1 ASP A 413      11.520 -58.473 -30.699  1.00  4.030          O  
ATOM   6557  OD2 ASP A 413      10.004 -59.614 -29.714  1.00  4.030          O  
ATOM   6558  H   ASP A 413       9.546 -55.969 -31.365  1.00  3.250          H  
ATOM   6559  HA  ASP A 413      10.808 -57.874 -33.137  1.00  3.540          H  
ATOM   6560 1HB  ASP A 413       8.462 -58.197 -31.239  1.00  4.840          H  
ATOM   6561 2HB  ASP A 413       9.090 -59.531 -32.189  1.00  4.840          H  
ATOM   6562  N   LEU A 414       7.737 -56.946 -33.855  1.00  3.200          N  
ATOM   6563  CA  LEU A 414       6.664 -56.856 -34.838  1.00  3.400          C  
ATOM   6564  C   LEU A 414       6.609 -55.495 -35.562  1.00  3.590          C  
ATOM   6565  O   LEU A 414       5.814 -54.653 -35.141  1.00  4.110          O  
ATOM   6566  CB  LEU A 414       5.330 -56.982 -34.094  1.00  4.680          C  
ATOM   6567  CG  LEU A 414       5.082 -58.225 -33.258  1.00  4.680          C  
ATOM   6568  CD1 LEU A 414       3.795 -57.999 -32.458  1.00  4.680          C  
ATOM   6569  CD2 LEU A 414       4.965 -59.447 -34.164  1.00  4.680          C  
ATOM   6570  H   LEU A 414       7.627 -56.406 -32.990  1.00  3.840          H  
ATOM   6571  HA  LEU A 414       6.782 -57.652 -35.560  1.00  4.080          H  
ATOM   6572 1HB  LEU A 414       5.253 -56.130 -33.416  1.00  5.620          H  
ATOM   6573 2HB  LEU A 414       4.541 -56.914 -34.811  1.00  5.620          H  
ATOM   6574  HG  LEU A 414       5.903 -58.368 -32.550  1.00  5.620          H  
ATOM   6575 1HD1 LEU A 414       3.593 -58.867 -31.833  1.00  5.620          H  
ATOM   6576 2HD1 LEU A 414       3.917 -57.123 -31.827  1.00  5.620          H  
ATOM   6577 3HD1 LEU A 414       2.969 -57.839 -33.139  1.00  5.620          H  
ATOM   6578 1HD2 LEU A 414       4.776 -60.331 -33.556  1.00  5.620          H  
ATOM   6579 2HD2 LEU A 414       4.145 -59.307 -34.865  1.00  5.620          H  
ATOM   6580 3HD2 LEU A 414       5.893 -59.587 -34.715  1.00  5.620          H  
ATOM   6581  N   VAL A 415       7.319 -55.248 -36.683  1.00  3.420          N  
ATOM   6582  CA  VAL A 415       8.250 -56.112 -37.404  1.00  3.340          C  
ATOM   6583  C   VAL A 415       9.581 -55.421 -37.737  1.00  3.260          C  
ATOM   6584  O   VAL A 415       9.672 -54.188 -37.829  1.00  3.340          O  
ATOM   6585  CB  VAL A 415       7.612 -56.613 -38.725  1.00  4.710          C  
ATOM   6586  CG1 VAL A 415       6.374 -57.439 -38.441  1.00  4.710          C  
ATOM   6587  CG2 VAL A 415       7.234 -55.402 -39.602  1.00  4.710          C  
ATOM   6588  H   VAL A 415       7.188 -54.327 -37.069  1.00  4.100          H  
ATOM   6589  HA  VAL A 415       8.485 -56.970 -36.787  1.00  4.010          H  
ATOM   6590  HB  VAL A 415       8.324 -57.246 -39.250  1.00  5.650          H  
ATOM   6591 1HG1 VAL A 415       5.945 -57.786 -39.380  1.00  5.650          H  
ATOM   6592 2HG1 VAL A 415       6.645 -58.298 -37.831  1.00  5.650          H  
ATOM   6593 3HG1 VAL A 415       5.649 -56.843 -37.917  1.00  5.650          H  
ATOM   6594 1HG2 VAL A 415       6.797 -55.753 -40.531  1.00  5.650          H  
ATOM   6595 2HG2 VAL A 415       6.510 -54.780 -39.078  1.00  5.650          H  
ATOM   6596 3HG2 VAL A 415       8.109 -54.813 -39.822  1.00  5.650          H  
ATOM   6597  N   ALA A 416      10.551 -56.249 -38.135  1.00  3.310          N  
ATOM   6598  CA  ALA A 416      11.901 -55.813 -38.508  1.00  3.480          C  
ATOM   6599  C   ALA A 416      11.918 -54.736 -39.588  1.00  3.750          C  
ATOM   6600  O   ALA A 416      12.809 -53.894 -39.607  1.00  4.020          O  
ATOM   6601  CB  ALA A 416      12.695 -57.007 -38.986  1.00  4.800          C  
ATOM   6602  H   ALA A 416      10.369 -57.243 -38.075  1.00  3.970          H  
ATOM   6603  HA  ALA A 416      12.379 -55.415 -37.624  1.00  4.180          H  
ATOM   6604 1HB  ALA A 416      13.693 -56.709 -39.226  1.00  5.760          H  
ATOM   6605 2HB  ALA A 416      12.721 -57.761 -38.200  1.00  5.760          H  
ATOM   6606 3HB  ALA A 416      12.226 -57.425 -39.875  1.00  5.760          H  
ATOM   6607  N   ARG A 417      10.958 -54.759 -40.500  1.00  3.900          N  
ATOM   6608  CA  ARG A 417      10.895 -53.758 -41.553  1.00  4.350          C  
ATOM   6609  C   ARG A 417      10.706 -52.336 -40.994  1.00  4.240          C  
ATOM   6610  O   ARG A 417      11.269 -51.374 -41.514  1.00  4.660          O  
ATOM   6611  CB  ARG A 417       9.748 -54.065 -42.496  1.00  5.910          C  
ATOM   6612  CG  ARG A 417       9.943 -55.299 -43.358  1.00  5.910          C  
ATOM   6613  CD  ARG A 417       8.924 -55.390 -44.443  1.00  5.910          C  
ATOM   6614  NE  ARG A 417       7.559 -55.530 -43.906  1.00  5.910          N  
ATOM   6615  CZ  ARG A 417       6.962 -56.696 -43.551  1.00  5.910          C  
ATOM   6616  NH1 ARG A 417       7.606 -57.844 -43.651  1.00  5.910          N  
ATOM   6617  NH2 ARG A 417       5.718 -56.680 -43.098  1.00  5.910          N  
ATOM   6618  H   ARG A 417      10.262 -55.489 -40.474  1.00  4.680          H  
ATOM   6619  HA  ARG A 417      11.832 -53.790 -42.111  1.00  5.220          H  
ATOM   6620 1HB  ARG A 417       8.834 -54.191 -41.934  1.00  7.090          H  
ATOM   6621 2HB  ARG A 417       9.600 -53.217 -43.163  1.00  7.090          H  
ATOM   6622 1HG  ARG A 417      10.930 -55.262 -43.817  1.00  7.090          H  
ATOM   6623 2HG  ARG A 417       9.870 -56.185 -42.731  1.00  7.090          H  
ATOM   6624 1HD  ARG A 417       8.959 -54.477 -45.040  1.00  7.090          H  
ATOM   6625 2HD  ARG A 417       9.139 -56.240 -45.086  1.00  7.090          H  
ATOM   6626  HE  ARG A 417       7.010 -54.681 -43.815  1.00  7.090          H  
ATOM   6627 1HH1 ARG A 417       8.554 -57.869 -43.996  1.00  7.090          H  
ATOM   6628 2HH1 ARG A 417       7.150 -58.706 -43.382  1.00  7.090          H  
ATOM   6629 1HH2 ARG A 417       5.222 -55.804 -43.024  1.00  7.090          H  
ATOM   6630 2HH2 ARG A 417       5.264 -57.542 -42.833  1.00  7.090          H  
ATOM   6631  N   GLU A 418       9.923 -52.186 -39.921  1.00  3.840          N  
ATOM   6632  CA  GLU A 418       9.646 -50.860 -39.363  1.00  3.860          C  
ATOM   6633  C   GLU A 418      10.870 -50.315 -38.659  1.00  3.490          C  
ATOM   6634  O   GLU A 418      11.124 -49.095 -38.634  1.00  3.650          O  
ATOM   6635  CB  GLU A 418       8.439 -50.890 -38.435  1.00  5.400          C  
ATOM   6636  CG  GLU A 418       7.122 -51.125 -39.150  1.00  5.400          C  
ATOM   6637  CD  GLU A 418       6.828 -50.011 -40.114  1.00  5.400          C  
ATOM   6638  OE1 GLU A 418       6.954 -48.869 -39.723  1.00  5.400          O  
ATOM   6639  OE2 GLU A 418       6.487 -50.292 -41.233  1.00  5.400          O  
ATOM   6640  H   GLU A 418       9.532 -53.000 -39.447  1.00  4.610          H  
ATOM   6641  HA  GLU A 418       9.412 -50.185 -40.187  1.00  4.630          H  
ATOM   6642 1HB  GLU A 418       8.571 -51.679 -37.687  1.00  6.480          H  
ATOM   6643 2HB  GLU A 418       8.369 -49.941 -37.911  1.00  6.480          H  
ATOM   6644 1HG  GLU A 418       7.172 -52.068 -39.694  1.00  6.480          H  
ATOM   6645 2HG  GLU A 418       6.319 -51.195 -38.413  1.00  6.480          H  
ATOM   6646  N   ASN A 419      11.686 -51.230 -38.169  1.00  3.480          N  
ATOM   6647  CA  ASN A 419      12.889 -50.875 -37.444  1.00  3.320          C  
ATOM   6648  C   ASN A 419      13.888 -50.135 -38.359  1.00  3.400          C  
ATOM   6649  O   ASN A 419      14.784 -49.430 -37.876  1.00  3.590          O  
ATOM   6650  CB  ASN A 419      13.514 -52.117 -36.882  1.00  4.710          C  
ATOM   6651  CG  ASN A 419      12.554 -52.773 -35.998  1.00  4.710          C  
ATOM   6652  OD1 ASN A 419      11.507 -52.195 -35.699  1.00  4.710          O  
ATOM   6653  ND2 ASN A 419      12.854 -53.956 -35.581  1.00  4.710          N  
ATOM   6654  H   ASN A 419      11.369 -52.212 -38.198  1.00  4.180          H  
ATOM   6655  HA  ASN A 419      12.618 -50.211 -36.628  1.00  3.980          H  
ATOM   6656 1HB  ASN A 419      13.808 -52.794 -37.673  1.00  5.650          H  
ATOM   6657 2HB  ASN A 419      14.410 -51.862 -36.313  1.00  5.650          H  
ATOM   6658 1HD2 ASN A 419      12.188 -54.476 -35.011  1.00  5.650          H  
ATOM   6659 2HD2 ASN A 419      13.736 -54.396 -35.857  1.00  5.650          H  
ATOM   6660  N   THR A 420      13.663 -50.174 -39.693  1.00  3.580          N  
ATOM   6661  CA  THR A 420      14.538 -49.502 -40.652  1.00  3.780          C  
ATOM   6662  C   THR A 420      14.422 -47.982 -40.532  1.00  3.510          C  
ATOM   6663  O   THR A 420      15.232 -47.251 -41.108  1.00  3.680          O  
ATOM   6664  CB  THR A 420      14.237 -49.902 -42.113  1.00  5.210          C  
ATOM   6665  OG1 THR A 420      12.891 -49.540 -42.469  1.00  5.210          O  
ATOM   6666  CG2 THR A 420      14.445 -51.387 -42.340  1.00  5.210          C  
ATOM   6667  H   THR A 420      12.872 -50.700 -40.071  1.00  4.300          H  
ATOM   6668  HA  THR A 420      15.567 -49.783 -40.431  1.00  4.540          H  
ATOM   6669  HB  THR A 420      14.914 -49.356 -42.767  1.00  6.250          H  
ATOM   6670  HG1 THR A 420      12.256 -50.129 -42.019  1.00  6.250          H  
ATOM   6671 1HG2 THR A 420      14.238 -51.626 -43.380  1.00  6.250          H  
ATOM   6672 2HG2 THR A 420      15.471 -51.639 -42.108  1.00  6.250          H  
ATOM   6673 3HG2 THR A 420      13.779 -51.958 -41.697  1.00  6.250          H  
ATOM   6674  N   ARG A 421      13.422 -47.509 -39.780  1.00  3.200          N  
ATOM   6675  CA  ARG A 421      13.255 -46.096 -39.494  1.00  3.040          C  
ATOM   6676  C   ARG A 421      13.438 -45.864 -37.984  1.00  2.730          C  
ATOM   6677  O   ARG A 421      14.058 -44.881 -37.562  1.00  2.700          O  
ATOM   6678  CB  ARG A 421      11.876 -45.605 -39.915  1.00  4.320          C  
ATOM   6679  CG  ARG A 421      11.609 -45.605 -41.420  1.00  4.320          C  
ATOM   6680  CD  ARG A 421      10.288 -44.972 -41.744  1.00  4.320          C  
ATOM   6681  NE  ARG A 421       9.140 -45.770 -41.271  1.00  4.320          N  
ATOM   6682  CZ  ARG A 421       7.903 -45.271 -40.988  1.00  4.320          C  
ATOM   6683  NH1 ARG A 421       7.629 -43.995 -41.103  1.00  4.320          N  
ATOM   6684  NH2 ARG A 421       6.924 -46.042 -40.575  1.00  4.320          N  
ATOM   6685  H   ARG A 421      12.759 -48.178 -39.388  1.00  3.840          H  
ATOM   6686  HA  ARG A 421      14.013 -45.530 -40.032  1.00  3.650          H  
ATOM   6687 1HB  ARG A 421      11.117 -46.237 -39.448  1.00  5.180          H  
ATOM   6688 2HB  ARG A 421      11.723 -44.591 -39.548  1.00  5.180          H  
ATOM   6689 1HG  ARG A 421      12.399 -45.050 -41.928  1.00  5.180          H  
ATOM   6690 2HG  ARG A 421      11.601 -46.635 -41.781  1.00  5.180          H  
ATOM   6691 1HD  ARG A 421      10.250 -43.993 -41.272  1.00  5.180          H  
ATOM   6692 2HD  ARG A 421      10.203 -44.857 -42.825  1.00  5.180          H  
ATOM   6693  HE  ARG A 421       9.275 -46.773 -41.162  1.00  5.180          H  
ATOM   6694 1HH1 ARG A 421       8.323 -43.336 -41.411  1.00  5.180          H  
ATOM   6695 2HH1 ARG A 421       6.674 -43.692 -40.848  1.00  5.180          H  
ATOM   6696 1HH2 ARG A 421       7.041 -47.062 -40.440  1.00  5.180          H  
ATOM   6697 2HH2 ARG A 421       6.025 -45.588 -40.361  1.00  5.180          H  
ATOM   6698  N   PHE A 422      12.935 -46.803 -37.163  1.00  2.630          N  
ATOM   6699  CA  PHE A 422      12.965 -46.644 -35.703  1.00  2.550          C  
ATOM   6700  C   PHE A 422      14.363 -46.638 -35.109  1.00  2.660          C  
ATOM   6701  O   PHE A 422      14.574 -46.066 -34.031  1.00  2.650          O  
ATOM   6702  CB  PHE A 422      12.177 -47.705 -34.980  1.00  3.600          C  
ATOM   6703  CG  PHE A 422      11.886 -47.300 -33.569  1.00  3.600          C  
ATOM   6704  CD1 PHE A 422      10.917 -46.381 -33.335  1.00  3.600          C  
ATOM   6705  CD2 PHE A 422      12.557 -47.814 -32.482  1.00  3.600          C  
ATOM   6706  CE1 PHE A 422      10.606 -46.012 -32.087  1.00  3.600          C  
ATOM   6707  CE2 PHE A 422      12.226 -47.457 -31.211  1.00  3.600          C  
ATOM   6708  CZ  PHE A 422      11.238 -46.550 -31.015  1.00  3.600          C  
ATOM   6709  H   PHE A 422      12.448 -47.606 -37.567  1.00  3.160          H  
ATOM   6710  HA  PHE A 422      12.509 -45.679 -35.474  1.00  3.060          H  
ATOM   6711 1HB  PHE A 422      11.238 -47.893 -35.494  1.00  4.320          H  
ATOM   6712 2HB  PHE A 422      12.739 -48.630 -34.960  1.00  4.320          H  
ATOM   6713  HD1 PHE A 422      10.377 -45.936 -34.171  1.00  4.320          H  
ATOM   6714  HD2 PHE A 422      13.346 -48.517 -32.638  1.00  4.320          H  
ATOM   6715  HE1 PHE A 422       9.847 -45.286 -31.959  1.00  4.320          H  
ATOM   6716  HE2 PHE A 422      12.759 -47.879 -30.350  1.00  4.320          H  
ATOM   6717  HZ  PHE A 422      10.976 -46.244 -30.007  1.00  4.320          H  
ATOM   6718  N   TYR A 423      15.336 -47.200 -35.822  1.00  2.900          N  
ATOM   6719  CA  TYR A 423      16.720 -47.210 -35.371  1.00  3.130          C  
ATOM   6720  C   TYR A 423      17.163 -45.844 -34.820  1.00  3.030          C  
ATOM   6721  O   TYR A 423      18.068 -45.793 -33.983  1.00  3.080          O  
ATOM   6722  CB  TYR A 423      17.629 -47.633 -36.518  1.00  4.290          C  
ATOM   6723  CG  TYR A 423      17.889 -46.581 -37.525  1.00  4.290          C  
ATOM   6724  CD1 TYR A 423      19.016 -45.783 -37.418  1.00  4.290          C  
ATOM   6725  CD2 TYR A 423      17.014 -46.396 -38.542  1.00  4.290          C  
ATOM   6726  CE1 TYR A 423      19.254 -44.805 -38.358  1.00  4.290          C  
ATOM   6727  CE2 TYR A 423      17.236 -45.426 -39.471  1.00  4.290          C  
ATOM   6728  CZ  TYR A 423      18.347 -44.634 -39.393  1.00  4.290          C  
ATOM   6729  OH  TYR A 423      18.546 -43.673 -40.353  1.00  4.290          O  
ATOM   6730  H   TYR A 423      15.110 -47.739 -36.667  1.00  3.480          H  
ATOM   6731  HA  TYR A 423      16.823 -47.938 -34.576  1.00  3.760          H  
ATOM   6732 1HB  TYR A 423      18.566 -47.933 -36.138  1.00  5.150          H  
ATOM   6733 2HB  TYR A 423      17.190 -48.494 -37.029  1.00  5.150          H  
ATOM   6734  HD1 TYR A 423      19.709 -45.936 -36.597  1.00  5.150          H  
ATOM   6735  HD2 TYR A 423      16.137 -47.023 -38.607  1.00  5.150          H  
ATOM   6736  HE1 TYR A 423      20.138 -44.175 -38.285  1.00  5.150          H  
ATOM   6737  HE2 TYR A 423      16.526 -45.284 -40.283  1.00  5.150          H  
ATOM   6738  HH  TYR A 423      17.780 -43.667 -40.933  1.00  5.150          H  
ATOM   6739  N   ASN A 424      16.567 -44.728 -35.288  1.00  3.020          N  
ATOM   6740  CA  ASN A 424      16.989 -43.428 -34.788  1.00  3.090          C  
ATOM   6741  C   ASN A 424      16.727 -43.307 -33.284  1.00  2.930          C  
ATOM   6742  O   ASN A 424      17.523 -42.723 -32.541  1.00  3.040          O  
ATOM   6743  CB  ASN A 424      16.202 -42.328 -35.451  1.00  4.300          C  
ATOM   6744  CG  ASN A 424      16.553 -42.035 -36.840  1.00  4.300          C  
ATOM   6745  OD1 ASN A 424      17.642 -42.328 -37.338  1.00  4.300          O  
ATOM   6746  ND2 ASN A 424      15.609 -41.421 -37.502  1.00  4.300          N  
ATOM   6747  H   ASN A 424      15.794 -44.797 -35.968  1.00  3.620          H  
ATOM   6748  HA  ASN A 424      18.059 -43.307 -34.964  1.00  3.710          H  
ATOM   6749 1HB  ASN A 424      15.152 -42.622 -35.439  1.00  5.160          H  
ATOM   6750 2HB  ASN A 424      16.281 -41.414 -34.866  1.00  5.160          H  
ATOM   6751 1HD2 ASN A 424      15.740 -41.170 -38.457  1.00  5.160          H  
ATOM   6752 2HD2 ASN A 424      14.731 -41.192 -37.013  1.00  5.160          H  
ATOM   6753  N   GLU A 425      15.588 -43.844 -32.830  1.00  2.760          N  
ATOM   6754  CA  GLU A 425      15.218 -43.764 -31.429  1.00  2.720          C  
ATOM   6755  C   GLU A 425      16.207 -44.554 -30.631  1.00  2.680          C  
ATOM   6756  O   GLU A 425      16.616 -44.147 -29.543  1.00  2.750          O  
ATOM   6757  CB  GLU A 425      13.820 -44.303 -31.197  1.00  3.820          C  
ATOM   6758  CG  GLU A 425      13.218 -44.014 -29.807  1.00  3.820          C  
ATOM   6759  CD  GLU A 425      13.539 -45.000 -28.686  1.00  3.820          C  
ATOM   6760  OE1 GLU A 425      13.924 -46.112 -28.948  1.00  3.820          O  
ATOM   6761  OE2 GLU A 425      13.292 -44.646 -27.554  1.00  3.820          O  
ATOM   6762  H   GLU A 425      14.992 -44.360 -33.475  1.00  3.310          H  
ATOM   6763  HA  GLU A 425      15.259 -42.727 -31.107  1.00  3.260          H  
ATOM   6764 1HB  GLU A 425      13.145 -43.921 -31.959  1.00  4.590          H  
ATOM   6765 2HB  GLU A 425      13.869 -45.362 -31.319  1.00  4.590          H  
ATOM   6766 1HG  GLU A 425      13.607 -43.055 -29.516  1.00  4.590          H  
ATOM   6767 2HG  GLU A 425      12.144 -43.929 -29.889  1.00  4.590          H  
ATOM   6768  N   ALA A 426      16.601 -45.703 -31.184  1.00  2.710          N  
ATOM   6769  CA  ALA A 426      17.545 -46.540 -30.470  1.00  2.870          C  
ATOM   6770  C   ALA A 426      18.859 -45.794 -30.273  1.00  2.990          C  
ATOM   6771  O   ALA A 426      19.372 -45.699 -29.159  1.00  3.090          O  
ATOM   6772  CB  ALA A 426      17.790 -47.842 -31.219  1.00  3.950          C  
ATOM   6773  H   ALA A 426      16.177 -45.962 -32.082  1.00  3.250          H  
ATOM   6774  HA  ALA A 426      17.120 -46.761 -29.491  1.00  3.440          H  
ATOM   6775 1HB  ALA A 426      18.484 -48.468 -30.666  1.00  4.740          H  
ATOM   6776 2HB  ALA A 426      16.849 -48.369 -31.328  1.00  4.740          H  
ATOM   6777 3HB  ALA A 426      18.209 -47.632 -32.200  1.00  4.740          H  
ATOM   6778  N   LEU A 427      19.331 -45.123 -31.321  1.00  3.070          N  
ATOM   6779  CA  LEU A 427      20.600 -44.410 -31.232  1.00  3.320          C  
ATOM   6780  C   LEU A 427      20.561 -43.294 -30.183  1.00  3.300          C  
ATOM   6781  O   LEU A 427      21.545 -43.065 -29.475  1.00  3.600          O  
ATOM   6782  CB  LEU A 427      20.970 -43.843 -32.611  1.00  4.550          C  
ATOM   6783  CG  LEU A 427      21.335 -44.890 -33.731  1.00  4.550          C  
ATOM   6784  CD1 LEU A 427      21.479 -44.159 -35.058  1.00  4.550          C  
ATOM   6785  CD2 LEU A 427      22.630 -45.633 -33.387  1.00  4.550          C  
ATOM   6786  H   LEU A 427      18.844 -45.195 -32.221  1.00  3.680          H  
ATOM   6787  HA  LEU A 427      21.359 -45.116 -30.917  1.00  3.980          H  
ATOM   6788 1HB  LEU A 427      20.120 -43.260 -32.973  1.00  5.460          H  
ATOM   6789 2HB  LEU A 427      21.816 -43.170 -32.489  1.00  5.460          H  
ATOM   6790  HG  LEU A 427      20.533 -45.613 -33.828  1.00  5.460          H  
ATOM   6791 1HD1 LEU A 427      21.715 -44.876 -35.842  1.00  5.460          H  
ATOM   6792 2HD1 LEU A 427      20.543 -43.654 -35.300  1.00  5.460          H  
ATOM   6793 3HD1 LEU A 427      22.278 -43.425 -34.988  1.00  5.460          H  
ATOM   6794 1HD2 LEU A 427      22.857 -46.338 -34.180  1.00  5.460          H  
ATOM   6795 2HD2 LEU A 427      23.452 -44.926 -33.293  1.00  5.460          H  
ATOM   6796 3HD2 LEU A 427      22.524 -46.182 -32.457  1.00  5.460          H  
ATOM   6797  N   SER A 428      19.410 -42.633 -30.054  1.00  2.990          N  
ATOM   6798  CA  SER A 428      19.205 -41.549 -29.090  1.00  3.020          C  
ATOM   6799  C   SER A 428      18.812 -42.003 -27.676  1.00  2.950          C  
ATOM   6800  O   SER A 428      18.603 -41.155 -26.802  1.00  3.020          O  
ATOM   6801  CB  SER A 428      18.078 -40.623 -29.536  1.00  4.220          C  
ATOM   6802  OG  SER A 428      18.353 -39.917 -30.711  1.00  4.220          O  
ATOM   6803  H   SER A 428      18.657 -42.837 -30.721  1.00  3.590          H  
ATOM   6804  HA  SER A 428      20.133 -40.983 -29.023  1.00  3.620          H  
ATOM   6805 1HB  SER A 428      17.176 -41.224 -29.686  1.00  5.060          H  
ATOM   6806 2HB  SER A 428      17.856 -39.916 -28.740  1.00  5.060          H  
ATOM   6807  HG  SER A 428      17.565 -39.346 -30.834  1.00  5.060          H  
ATOM   6808  N   LEU A 429      18.616 -43.298 -27.442  1.00  2.920          N  
ATOM   6809  CA  LEU A 429      18.110 -43.725 -26.145  1.00  2.990          C  
ATOM   6810  C   LEU A 429      19.089 -43.371 -25.006  1.00  3.130          C  
ATOM   6811  O   LEU A 429      20.294 -43.586 -25.157  1.00  3.280          O  
ATOM   6812  CB  LEU A 429      17.903 -45.248 -26.133  1.00  4.160          C  
ATOM   6813  CG  LEU A 429      17.122 -45.842 -24.915  1.00  4.160          C  
ATOM   6814  CD1 LEU A 429      15.659 -45.440 -24.986  1.00  4.160          C  
ATOM   6815  CD2 LEU A 429      17.230 -47.306 -24.902  1.00  4.160          C  
ATOM   6816  H   LEU A 429      18.838 -43.998 -28.161  1.00  3.500          H  
ATOM   6817  HA  LEU A 429      17.152 -43.252 -26.013  1.00  3.590          H  
ATOM   6818 1HB  LEU A 429      17.362 -45.520 -27.046  1.00  4.990          H  
ATOM   6819 2HB  LEU A 429      18.884 -45.725 -26.171  1.00  4.990          H  
ATOM   6820  HG  LEU A 429      17.540 -45.450 -23.991  1.00  4.990          H  
ATOM   6821 1HD1 LEU A 429      15.139 -45.862 -24.130  1.00  4.990          H  
ATOM   6822 2HD1 LEU A 429      15.537 -44.376 -24.983  1.00  4.990          H  
ATOM   6823 3HD1 LEU A 429      15.217 -45.838 -25.910  1.00  4.990          H  
ATOM   6824 1HD2 LEU A 429      16.685 -47.674 -24.049  1.00  4.990          H  
ATOM   6825 2HD2 LEU A 429      16.800 -47.704 -25.813  1.00  4.990          H  
ATOM   6826 3HD2 LEU A 429      18.266 -47.588 -24.820  1.00  4.990          H  
ATOM   6827  N   PRO A 430      18.640 -42.749 -23.889  1.00  3.320          N  
ATOM   6828  CA  PRO A 430      19.431 -42.521 -22.690  1.00  3.620          C  
ATOM   6829  C   PRO A 430      19.823 -43.864 -22.095  1.00  3.720          C  
ATOM   6830  O   PRO A 430      18.983 -44.764 -22.064  1.00  3.740          O  
ATOM   6831  CB  PRO A 430      18.461 -41.772 -21.764  1.00  5.430          C  
ATOM   6832  CG  PRO A 430      17.438 -41.155 -22.693  1.00  5.430          C  
ATOM   6833  CD  PRO A 430      17.298 -42.142 -23.836  1.00  5.430          C  
ATOM   6834  HA  PRO A 430      20.320 -41.918 -22.937  1.00  4.340          H  
ATOM   6835 1HB  PRO A 430      18.016 -42.478 -21.045  1.00  6.520          H  
ATOM   6836 2HB  PRO A 430      19.011 -41.025 -21.172  1.00  6.520          H  
ATOM   6837 1HG  PRO A 430      16.490 -40.992 -22.157  1.00  6.520          H  
ATOM   6838 2HG  PRO A 430      17.783 -40.165 -23.032  1.00  6.520          H  
ATOM   6839 1HD  PRO A 430      16.543 -42.892 -23.600  1.00  6.520          H  
ATOM   6840 2HD  PRO A 430      17.076 -41.559 -24.743  1.00  6.520          H  
ATOM   6841  N   MET A 431      21.015 -43.967 -21.522  1.00  3.990          N  
ATOM   6842  CA  MET A 431      21.441 -45.202 -20.871  1.00  4.260          C  
ATOM   6843  C   MET A 431      21.935 -44.877 -19.463  1.00  4.250          C  
ATOM   6844  O   MET A 431      22.308 -43.731 -19.215  1.00  4.210          O  
ATOM   6845  CB  MET A 431      22.508 -45.911 -21.702  1.00  5.860          C  
ATOM   6846  CG  MET A 431      22.050 -46.300 -23.107  1.00  5.860          C  
ATOM   6847  SD  MET A 431      20.716 -47.533 -23.128  1.00  5.860          S  
ATOM   6848  CE  MET A 431      21.470 -49.035 -22.539  1.00  5.860          C  
ATOM   6849  H   MET A 431      21.652 -43.182 -21.560  1.00  4.790          H  
ATOM   6850  HA  MET A 431      20.575 -45.846 -20.808  1.00  5.110          H  
ATOM   6851 1HB  MET A 431      23.359 -45.243 -21.825  1.00  7.030          H  
ATOM   6852 2HB  MET A 431      22.870 -46.782 -21.200  1.00  7.030          H  
ATOM   6853 1HG  MET A 431      21.703 -45.418 -23.648  1.00  7.030          H  
ATOM   6854 2HG  MET A 431      22.899 -46.715 -23.657  1.00  7.030          H  
ATOM   6855 1HE  MET A 431      20.740 -49.829 -22.560  1.00  7.030          H  
ATOM   6856 2HE  MET A 431      22.310 -49.304 -23.190  1.00  7.030          H  
ATOM   6857 3HE  MET A 431      21.809 -48.901 -21.531  1.00  7.030          H  
ATOM   6858  N   PRO A 432      21.922 -45.826 -18.502  1.00  4.590          N  
ATOM   6859  CA  PRO A 432      22.407 -45.625 -17.148  1.00  4.790          C  
ATOM   6860  C   PRO A 432      23.842 -45.127 -17.130  1.00  4.700          C  
ATOM   6861  O   PRO A 432      24.689 -45.664 -17.848  1.00  4.730          O  
ATOM   6862  CB  PRO A 432      22.328 -47.041 -16.555  1.00  7.190          C  
ATOM   6863  CG  PRO A 432      21.244 -47.738 -17.349  1.00  7.190          C  
ATOM   6864  CD  PRO A 432      21.390 -47.203 -18.754  1.00  7.190          C  
ATOM   6865  HA  PRO A 432      21.738 -44.925 -16.620  1.00  5.750          H  
ATOM   6866 1HB  PRO A 432      23.297 -47.546 -16.631  1.00  8.620          H  
ATOM   6867 2HB  PRO A 432      22.088 -46.981 -15.492  1.00  8.620          H  
ATOM   6868 1HG  PRO A 432      21.379 -48.840 -17.302  1.00  8.620          H  
ATOM   6869 2HG  PRO A 432      20.253 -47.532 -16.913  1.00  8.620          H  
ATOM   6870 1HD  PRO A 432      22.108 -47.813 -19.310  1.00  8.620          H  
ATOM   6871 2HD  PRO A 432      20.394 -47.206 -19.207  1.00  8.620          H  
ATOM   6872  N   SER A 433      24.134 -44.176 -16.245  1.00  5.020          N  
ATOM   6873  CA  SER A 433      25.475 -43.598 -16.101  1.00  5.460          C  
ATOM   6874  C   SER A 433      26.495 -44.591 -15.558  1.00  5.610          C  
ATOM   6875  O   SER A 433      27.704 -44.357 -15.608  1.00  5.870          O  
ATOM   6876  CB  SER A 433      25.405 -42.397 -15.186  1.00  7.470          C  
ATOM   6877  OG  SER A 433      25.054 -42.782 -13.881  1.00  7.470          O  
ATOM   6878  H   SER A 433      23.396 -43.789 -15.673  1.00  6.020          H  
ATOM   6879  HA  SER A 433      25.808 -43.270 -17.086  1.00  6.550          H  
ATOM   6880 1HB  SER A 433      26.373 -41.897 -15.172  1.00  8.960          H  
ATOM   6881 2HB  SER A 433      24.674 -41.685 -15.570  1.00  8.960          H  
ATOM   6882  HG  SER A 433      25.093 -41.975 -13.352  1.00  8.960          H  
ATOM   6883  N   GLY A 434      25.989 -45.695 -15.027  1.00  5.710          N  
ATOM   6884  CA  GLY A 434      26.785 -46.769 -14.463  1.00  6.050          C  
ATOM   6885  C   GLY A 434      26.767 -48.021 -15.336  1.00  5.870          C  
ATOM   6886  O   GLY A 434      27.161 -49.096 -14.881  1.00  6.050          O  
ATOM   6887  H   GLY A 434      24.985 -45.774 -15.041  1.00  6.850          H  
ATOM   6888 1HA  GLY A 434      27.813 -46.428 -14.341  1.00  7.260          H  
ATOM   6889 2HA  GLY A 434      26.414 -47.013 -13.470  1.00  7.260          H  
ATOM   6890  N   LEU A 435      26.256 -47.919 -16.563  1.00  5.690          N  
ATOM   6891  CA  LEU A 435      26.179 -49.089 -17.423  1.00  5.720          C  
ATOM   6892  C   LEU A 435      27.571 -49.603 -17.755  1.00  5.460          C  
ATOM   6893  O   LEU A 435      28.448 -48.824 -18.138  1.00  5.560          O  
ATOM   6894  CB  LEU A 435      25.492 -48.754 -18.760  1.00  8.000          C  
ATOM   6895  CG  LEU A 435      25.147 -49.962 -19.700  1.00  8.000          C  
ATOM   6896  CD1 LEU A 435      23.998 -50.789 -19.083  1.00  8.000          C  
ATOM   6897  CD2 LEU A 435      24.793 -49.449 -21.064  1.00  8.000          C  
ATOM   6898  H   LEU A 435      25.922 -47.020 -16.920  1.00  6.830          H  
ATOM   6899  HA  LEU A 435      25.632 -49.867 -16.896  1.00  6.860          H  
ATOM   6900 1HB  LEU A 435      24.568 -48.226 -18.549  1.00  9.600          H  
ATOM   6901 2HB  LEU A 435      26.140 -48.077 -19.313  1.00  9.600          H  
ATOM   6902  HG  LEU A 435      26.009 -50.617 -19.795  1.00  9.600          H  
ATOM   6903 1HD1 LEU A 435      23.774 -51.618 -19.738  1.00  9.600          H  
ATOM   6904 2HD1 LEU A 435      24.271 -51.177 -18.111  1.00  9.600          H  
ATOM   6905 3HD1 LEU A 435      23.110 -50.165 -18.978  1.00  9.600          H  
ATOM   6906 1HD2 LEU A 435      24.553 -50.284 -21.721  1.00  9.600          H  
ATOM   6907 2HD2 LEU A 435      23.951 -48.801 -20.984  1.00  9.600          H  
ATOM   6908 3HD2 LEU A 435      25.636 -48.892 -21.480  1.00  9.600          H  
ATOM   6909  N   THR A 436      27.767 -50.910 -17.658  1.00  5.440          N  
ATOM   6910  CA  THR A 436      29.036 -51.504 -18.038  1.00  5.460          C  
ATOM   6911  C   THR A 436      29.058 -51.573 -19.573  1.00  5.510          C  
ATOM   6912  O   THR A 436      28.141 -52.163 -20.146  1.00  5.340          O  
ATOM   6913  CB  THR A 436      29.195 -52.916 -17.417  1.00  7.640          C  
ATOM   6914  OG1 THR A 436      29.176 -52.812 -15.994  1.00  7.640          O  
ATOM   6915  CG2 THR A 436      30.506 -53.570 -17.847  1.00  7.640          C  
ATOM   6916  H   THR A 436      27.018 -51.490 -17.314  1.00  6.530          H  
ATOM   6917  HA  THR A 436      29.827 -50.882 -17.645  1.00  6.550          H  
ATOM   6918  HB  THR A 436      28.366 -53.541 -17.739  1.00  9.160          H  
ATOM   6919  HG1 THR A 436      28.325 -52.486 -15.706  1.00  9.160          H  
ATOM   6920 1HG2 THR A 436      30.581 -54.561 -17.398  1.00  9.160          H  
ATOM   6921 2HG2 THR A 436      30.537 -53.669 -18.915  1.00  9.160          H  
ATOM   6922 3HG2 THR A 436      31.344 -52.964 -17.516  1.00  9.160          H  
ATOM   6923  N   PRO A 437      30.111 -51.080 -20.275  1.00  5.850          N  
ATOM   6924  CA  PRO A 437      30.252 -51.066 -21.737  1.00  6.040          C  
ATOM   6925  C   PRO A 437      29.929 -52.396 -22.417  1.00  6.120          C  
ATOM   6926  O   PRO A 437      29.373 -52.406 -23.517  1.00  6.200          O  
ATOM   6927  CB  PRO A 437      31.727 -50.698 -21.910  1.00  9.060          C  
ATOM   6928  CG  PRO A 437      32.044 -49.839 -20.707  1.00  9.060          C  
ATOM   6929  CD  PRO A 437      31.257 -50.442 -19.568  1.00  9.060          C  
ATOM   6930  HA  PRO A 437      29.605 -50.269 -22.144  1.00  7.250          H  
ATOM   6931 1HB  PRO A 437      32.343 -51.610 -21.961  1.00 10.870          H  
ATOM   6932 2HB  PRO A 437      31.870 -50.162 -22.859  1.00 10.870          H  
ATOM   6933 1HG  PRO A 437      33.130 -49.835 -20.516  1.00 10.870          H  
ATOM   6934 2HG  PRO A 437      31.757 -48.793 -20.905  1.00 10.870          H  
ATOM   6935 1HD  PRO A 437      31.861 -51.172 -19.016  1.00 10.870          H  
ATOM   6936 2HD  PRO A 437      30.917 -49.600 -18.938  1.00 10.870          H  
ATOM   6937  N   GLU A 438      30.221 -53.505 -21.734  1.00  6.190          N  
ATOM   6938  CA  GLU A 438      29.973 -54.857 -22.222  1.00  6.350          C  
ATOM   6939  C   GLU A 438      28.506 -55.082 -22.595  1.00  6.080          C  
ATOM   6940  O   GLU A 438      28.205 -55.831 -23.525  1.00  6.260          O  
ATOM   6941  CB  GLU A 438      30.365 -55.862 -21.141  1.00  8.830          C  
ATOM   6942  CG  GLU A 438      31.863 -55.948 -20.872  1.00  8.830          C  
ATOM   6943  CD  GLU A 438      32.194 -56.866 -19.730  1.00  8.830          C  
ATOM   6944  OE1 GLU A 438      31.284 -57.289 -19.058  1.00  8.830          O  
ATOM   6945  OE2 GLU A 438      33.351 -57.142 -19.527  1.00  8.830          O  
ATOM   6946  H   GLU A 438      30.698 -53.435 -20.850  1.00  7.430          H  
ATOM   6947  HA  GLU A 438      30.588 -55.028 -23.100  1.00  7.620          H  
ATOM   6948 1HB  GLU A 438      29.859 -55.610 -20.211  1.00 10.590          H  
ATOM   6949 2HB  GLU A 438      30.025 -56.857 -21.437  1.00 10.590          H  
ATOM   6950 1HG  GLU A 438      32.360 -56.313 -21.772  1.00 10.590          H  
ATOM   6951 2HG  GLU A 438      32.247 -54.953 -20.656  1.00 10.590          H  
ATOM   6952  N   GLN A 439      27.585 -54.380 -21.926  1.00  5.710          N  
ATOM   6953  CA  GLN A 439      26.159 -54.551 -22.163  1.00  5.480          C  
ATOM   6954  C   GLN A 439      25.751 -54.124 -23.562  1.00  5.380          C  
ATOM   6955  O   GLN A 439      24.653 -54.436 -24.023  1.00  5.430          O  
ATOM   6956  CB  GLN A 439      25.345 -53.808 -21.120  1.00  7.760          C  
ATOM   6957  CG  GLN A 439      25.516 -54.374 -19.719  1.00  7.760          C  
ATOM   6958  CD  GLN A 439      25.111 -55.833 -19.642  1.00  7.760          C  
ATOM   6959  OE1 GLN A 439      24.047 -56.215 -20.116  1.00  7.760          O  
ATOM   6960  NE2 GLN A 439      25.964 -56.662 -19.051  1.00  7.760          N  
ATOM   6961  H   GLN A 439      27.873 -53.703 -21.215  1.00  6.850          H  
ATOM   6962  HA  GLN A 439      25.931 -55.607 -22.071  1.00  6.580          H  
ATOM   6963 1HB  GLN A 439      25.651 -52.764 -21.107  1.00  9.320          H  
ATOM   6964 2HB  GLN A 439      24.299 -53.844 -21.393  1.00  9.320          H  
ATOM   6965 1HG  GLN A 439      26.559 -54.287 -19.428  1.00  9.320          H  
ATOM   6966 2HG  GLN A 439      24.884 -53.809 -19.033  1.00  9.320          H  
ATOM   6967 1HE2 GLN A 439      25.748 -57.640 -18.979  1.00  9.320          H  
ATOM   6968 2HE2 GLN A 439      26.830 -56.320 -18.680  1.00  9.320          H  
ATOM   6969  N   GLU A 440      26.578 -53.318 -24.204  1.00  5.360          N  
ATOM   6970  CA  GLU A 440      26.317 -52.906 -25.561  1.00  5.360          C  
ATOM   6971  C   GLU A 440      27.330 -53.576 -26.489  1.00  5.660          C  
ATOM   6972  O   GLU A 440      26.978 -54.098 -27.561  1.00  5.710          O  
ATOM   6973  CB  GLU A 440      26.383 -51.383 -25.661  1.00  7.500          C  
ATOM   6974  CG  GLU A 440      25.257 -50.645 -24.908  1.00  7.500          C  
ATOM   6975  CD  GLU A 440      25.393 -49.134 -24.947  1.00  7.500          C  
ATOM   6976  OE1 GLU A 440      26.491 -48.664 -25.059  1.00  7.500          O  
ATOM   6977  OE2 GLU A 440      24.400 -48.468 -24.858  1.00  7.500          O  
ATOM   6978  H   GLU A 440      27.451 -53.043 -23.758  1.00  6.430          H  
ATOM   6979  HA  GLU A 440      25.322 -53.232 -25.850  1.00  6.430          H  
ATOM   6980 1HB  GLU A 440      27.344 -51.031 -25.274  1.00  9.000          H  
ATOM   6981 2HB  GLU A 440      26.332 -51.116 -26.693  1.00  9.000          H  
ATOM   6982 1HG  GLU A 440      24.301 -50.922 -25.358  1.00  9.000          H  
ATOM   6983 2HG  GLU A 440      25.251 -50.983 -23.878  1.00  9.000          H  
ATOM   6984  N   ASN A 441      28.593 -53.606 -26.059  1.00  5.920          N  
ATOM   6985  CA  ASN A 441      29.684 -54.111 -26.880  1.00  6.280          C  
ATOM   6986  C   ASN A 441      29.617 -55.595 -27.197  1.00  6.330          C  
ATOM   6987  O   ASN A 441      30.057 -56.008 -28.268  1.00  6.580          O  
ATOM   6988  CB  ASN A 441      30.991 -53.778 -26.218  1.00  8.650          C  
ATOM   6989  CG  ASN A 441      31.298 -52.318 -26.293  1.00  8.650          C  
ATOM   6990  OD1 ASN A 441      30.817 -51.566 -27.164  1.00  8.650          O  
ATOM   6991  ND2 ASN A 441      32.109 -51.873 -25.373  1.00  8.650          N  
ATOM   6992  H   ASN A 441      28.826 -53.179 -25.160  1.00  7.100          H  
ATOM   6993  HA  ASN A 441      29.643 -53.591 -27.835  1.00  7.540          H  
ATOM   6994 1HB  ASN A 441      30.950 -54.073 -25.176  1.00 10.380          H  
ATOM   6995 2HB  ASN A 441      31.798 -54.341 -26.687  1.00 10.380          H  
ATOM   6996 1HD2 ASN A 441      32.359 -50.906 -25.357  1.00 10.380          H  
ATOM   6997 2HD2 ASN A 441      32.483 -52.494 -24.686  1.00 10.380          H  
ATOM   6998  N   GLU A 442      29.028 -56.396 -26.314  1.00  6.180          N  
ATOM   6999  CA  GLU A 442      28.933 -57.827 -26.545  1.00  6.240          C  
ATOM   7000  C   GLU A 442      27.643 -58.229 -27.240  1.00  6.000          C  
ATOM   7001  O   GLU A 442      27.327 -59.416 -27.307  1.00  6.190          O  
ATOM   7002  CB  GLU A 442      29.084 -58.616 -25.246  1.00  8.710          C  
ATOM   7003  CG  GLU A 442      30.439 -58.491 -24.581  1.00  8.710          C  
ATOM   7004  CD  GLU A 442      31.550 -59.096 -25.426  1.00  8.710          C  
ATOM   7005  OE1 GLU A 442      31.343 -60.161 -25.999  1.00  8.710          O  
ATOM   7006  OE2 GLU A 442      32.596 -58.501 -25.500  1.00  8.710          O  
ATOM   7007  H   GLU A 442      28.683 -56.033 -25.421  1.00  7.420          H  
ATOM   7008  HA  GLU A 442      29.757 -58.113 -27.195  1.00  7.490          H  
ATOM   7009 1HB  GLU A 442      28.311 -58.318 -24.534  1.00 10.450          H  
ATOM   7010 2HB  GLU A 442      28.949 -59.663 -25.465  1.00 10.450          H  
ATOM   7011 1HG  GLU A 442      30.654 -57.434 -24.410  1.00 10.450          H  
ATOM   7012 2HG  GLU A 442      30.402 -58.989 -23.612  1.00 10.450          H  
ATOM   7013  N   TYR A 443      26.833 -57.249 -27.660  1.00  5.640          N  
ATOM   7014  CA  TYR A 443      25.595 -57.534 -28.339  1.00  5.450          C  
ATOM   7015  C   TYR A 443      25.626 -56.723 -29.625  1.00  5.350          C  
ATOM   7016  O   TYR A 443      24.860 -56.947 -30.554  1.00  5.350          O  
ATOM   7017  CB  TYR A 443      24.408 -57.173 -27.446  1.00  7.710          C  
ATOM   7018  CG  TYR A 443      24.333 -57.911 -26.113  1.00  7.710          C  
ATOM   7019  CD1 TYR A 443      24.978 -57.385 -25.016  1.00  7.710          C  
ATOM   7020  CD2 TYR A 443      23.582 -59.076 -25.973  1.00  7.710          C  
ATOM   7021  CE1 TYR A 443      24.875 -57.995 -23.791  1.00  7.710          C  
ATOM   7022  CE2 TYR A 443      23.486 -59.689 -24.743  1.00  7.710          C  
ATOM   7023  CZ  TYR A 443      24.121 -59.135 -23.650  1.00  7.710          C  
ATOM   7024  OH  TYR A 443      23.998 -59.709 -22.401  1.00  7.710          O  
ATOM   7025  H   TYR A 443      27.080 -56.257 -27.583  1.00  6.770          H  
ATOM   7026  HA  TYR A 443      25.555 -58.590 -28.602  1.00  6.540          H  
ATOM   7027 1HB  TYR A 443      24.446 -56.101 -27.224  1.00  9.250          H  
ATOM   7028 2HB  TYR A 443      23.484 -57.368 -27.981  1.00  9.250          H  
ATOM   7029  HD1 TYR A 443      25.564 -56.478 -25.122  1.00  9.250          H  
ATOM   7030  HD2 TYR A 443      23.059 -59.498 -26.817  1.00  9.250          H  
ATOM   7031  HE1 TYR A 443      25.376 -57.571 -22.931  1.00  9.250          H  
ATOM   7032  HE2 TYR A 443      22.894 -60.595 -24.627  1.00  9.250          H  
ATOM   7033  HH  TYR A 443      23.541 -60.555 -22.473  1.00  9.250          H  
ATOM   7034  N   LEU A 444      26.540 -55.757 -29.644  1.00  5.360          N  
ATOM   7035  CA  LEU A 444      26.712 -54.795 -30.736  1.00  5.380          C  
ATOM   7036  C   LEU A 444      25.444 -53.951 -30.902  1.00  5.270          C  
ATOM   7037  O   LEU A 444      25.036 -53.575 -32.013  1.00  5.300          O  
ATOM   7038  CB  LEU A 444      27.047 -55.516 -32.058  1.00  7.520          C  
ATOM   7039  CG  LEU A 444      28.261 -56.503 -32.024  1.00  7.520          C  
ATOM   7040  CD1 LEU A 444      28.449 -57.099 -33.407  1.00  7.520          C  
ATOM   7041  CD2 LEU A 444      29.536 -55.806 -31.579  1.00  7.520          C  
ATOM   7042  H   LEU A 444      27.104 -55.624 -28.801  1.00  6.430          H  
ATOM   7043  HA  LEU A 444      27.530 -54.139 -30.472  1.00  6.460          H  
ATOM   7044 1HB  LEU A 444      26.180 -56.061 -32.392  1.00  9.030          H  
ATOM   7045 2HB  LEU A 444      27.265 -54.775 -32.806  1.00  9.030          H  
ATOM   7046  HG  LEU A 444      28.036 -57.310 -31.326  1.00  9.030          H  
ATOM   7047 1HD1 LEU A 444      29.272 -57.810 -33.387  1.00  9.030          H  
ATOM   7048 2HD1 LEU A 444      27.556 -57.600 -33.723  1.00  9.030          H  
ATOM   7049 3HD1 LEU A 444      28.678 -56.303 -34.115  1.00  9.030          H  
ATOM   7050 1HD2 LEU A 444      30.349 -56.532 -31.557  1.00  9.030          H  
ATOM   7051 2HD2 LEU A 444      29.785 -55.027 -32.270  1.00  9.030          H  
ATOM   7052 3HD2 LEU A 444      29.414 -55.389 -30.589  1.00  9.030          H  
ATOM   7053  N   THR A 445      24.856 -53.571 -29.777  1.00  5.400          N  
ATOM   7054  CA  THR A 445      23.601 -52.833 -29.792  1.00  5.810          C  
ATOM   7055  C   THR A 445      23.704 -51.328 -29.883  1.00  5.780          C  
ATOM   7056  O   THR A 445      22.727 -50.640 -29.641  1.00  6.050          O  
ATOM   7057  CB  THR A 445      22.651 -53.240 -28.649  1.00  7.970          C  
ATOM   7058  OG1 THR A 445      23.313 -53.120 -27.391  1.00  7.970          O  
ATOM   7059  CG2 THR A 445      22.144 -54.661 -28.882  1.00  7.970          C  
ATOM   7060  H   THR A 445      25.316 -53.823 -28.895  1.00  6.480          H  
ATOM   7061  HA  THR A 445      23.076 -53.144 -30.692  1.00  6.970          H  
ATOM   7062  HB  THR A 445      21.786 -52.569 -28.640  1.00  9.560          H  
ATOM   7063  HG1 THR A 445      22.650 -53.066 -26.685  1.00  9.560          H  
ATOM   7064 1HG2 THR A 445      21.465 -54.941 -28.077  1.00  9.560          H  
ATOM   7065 2HG2 THR A 445      21.615 -54.705 -29.836  1.00  9.560          H  
ATOM   7066 3HG2 THR A 445      22.970 -55.329 -28.912  1.00  9.560          H  
ATOM   7067  N   ILE A 446      24.841 -50.786 -30.318  1.00  5.770          N  
ATOM   7068  CA  ILE A 446      24.870 -49.348 -30.566  1.00  6.120          C  
ATOM   7069  C   ILE A 446      24.455 -49.139 -32.026  1.00  5.970          C  
ATOM   7070  O   ILE A 446      24.339 -48.014 -32.505  1.00  6.190          O  
ATOM   7071  CB  ILE A 446      26.265 -48.763 -30.244  1.00  8.430          C  
ATOM   7072  CG1 ILE A 446      26.455 -48.888 -28.736  1.00  8.430          C  
ATOM   7073  CG2 ILE A 446      26.437 -47.300 -30.722  1.00  8.430          C  
ATOM   7074  CD1 ILE A 446      27.856 -48.661 -28.234  1.00  8.430          C  
ATOM   7075  H   ILE A 446      25.697 -51.345 -30.450  1.00  6.920          H  
ATOM   7076  HA  ILE A 446      24.138 -48.858 -29.927  1.00  7.340          H  
ATOM   7077  HB  ILE A 446      27.018 -49.361 -30.713  1.00 10.110          H  
ATOM   7078 1HG1 ILE A 446      25.795 -48.178 -28.237  1.00 10.110          H  
ATOM   7079 2HG1 ILE A 446      26.157 -49.876 -28.455  1.00 10.110          H  
ATOM   7080 1HG2 ILE A 446      27.421 -46.945 -30.459  1.00 10.110          H  
ATOM   7081 2HG2 ILE A 446      26.346 -47.218 -31.789  1.00 10.110          H  
ATOM   7082 3HG2 ILE A 446      25.684 -46.673 -30.245  1.00 10.110          H  
ATOM   7083 1HD1 ILE A 446      27.867 -48.792 -27.148  1.00 10.110          H  
ATOM   7084 2HD1 ILE A 446      28.528 -49.382 -28.686  1.00 10.110          H  
ATOM   7085 3HD1 ILE A 446      28.190 -47.662 -28.468  1.00 10.110          H  
ATOM   7086  N   LEU A 447      24.257 -50.259 -32.736  1.00  5.840          N  
ATOM   7087  CA  LEU A 447      23.832 -50.422 -34.131  1.00  5.750          C  
ATOM   7088  C   LEU A 447      24.882 -49.974 -35.153  1.00  5.710          C  
ATOM   7089  O   LEU A 447      24.951 -50.524 -36.246  1.00  5.680          O  
ATOM   7090  CB  LEU A 447      22.542 -49.614 -34.420  1.00  8.090          C  
ATOM   7091  CG  LEU A 447      21.179 -50.146 -33.884  1.00  8.090          C  
ATOM   7092  CD1 LEU A 447      21.063 -49.925 -32.379  1.00  8.090          C  
ATOM   7093  CD2 LEU A 447      20.088 -49.413 -34.572  1.00  8.090          C  
ATOM   7094  H   LEU A 447      24.410 -51.144 -32.246  1.00  7.010          H  
ATOM   7095  HA  LEU A 447      23.625 -51.480 -34.296  1.00  6.900          H  
ATOM   7096 1HB  LEU A 447      22.650 -48.619 -34.048  1.00  9.700          H  
ATOM   7097 2HB  LEU A 447      22.442 -49.540 -35.503  1.00  9.700          H  
ATOM   7098  HG  LEU A 447      21.087 -51.207 -34.086  1.00  9.700          H  
ATOM   7099 1HD1 LEU A 447      20.108 -50.273 -32.025  1.00  9.700          H  
ATOM   7100 2HD1 LEU A 447      21.821 -50.463 -31.870  1.00  9.700          H  
ATOM   7101 3HD1 LEU A 447      21.155 -48.861 -32.152  1.00  9.700          H  
ATOM   7102 1HD2 LEU A 447      19.129 -49.769 -34.225  1.00  9.700          H  
ATOM   7103 2HD2 LEU A 447      20.176 -48.344 -34.361  1.00  9.700          H  
ATOM   7104 3HD2 LEU A 447      20.163 -49.581 -35.638  1.00  9.700          H  
ATOM   7105  N   SER A 448      25.835 -49.135 -34.746  1.00  5.990          N  
ATOM   7106  CA  SER A 448      26.917 -48.680 -35.623  1.00  6.370          C  
ATOM   7107  C   SER A 448      27.984 -49.760 -35.703  1.00  6.320          C  
ATOM   7108  O   SER A 448      28.927 -49.703 -36.494  1.00  6.530          O  
ATOM   7109  CB  SER A 448      27.516 -47.393 -35.090  1.00  8.770          C  
ATOM   7110  OG  SER A 448      28.227 -47.614 -33.897  1.00  8.770          O  
ATOM   7111  H   SER A 448      25.745 -48.713 -33.825  1.00  7.190          H  
ATOM   7112  HA  SER A 448      26.516 -48.508 -36.623  1.00  7.640          H  
ATOM   7113 1HB  SER A 448      28.179 -46.961 -35.839  1.00 10.520          H  
ATOM   7114 2HB  SER A 448      26.715 -46.678 -34.907  1.00 10.520          H  
ATOM   7115  HG  SER A 448      28.507 -46.744 -33.593  1.00 10.520          H  
ATOM   7116  N   GLN A 449      27.805 -50.737 -34.832  1.00  6.270          N  
ATOM   7117  CA  GLN A 449      28.658 -51.875 -34.612  1.00  6.690          C  
ATOM   7118  C   GLN A 449      28.297 -53.106 -35.455  1.00  6.360          C  
ATOM   7119  O   GLN A 449      29.036 -54.089 -35.437  1.00  6.400          O  
ATOM   7120  CB  GLN A 449      28.548 -52.240 -33.133  1.00  9.200          C  
ATOM   7121  CG  GLN A 449      29.053 -51.186 -32.180  1.00  9.200          C  
ATOM   7122  CD  GLN A 449      28.825 -51.532 -30.687  1.00  9.200          C  
ATOM   7123  OE1 GLN A 449      27.682 -51.753 -30.207  1.00  9.200          O  
ATOM   7124  NE2 GLN A 449      29.944 -51.559 -29.956  1.00  9.200          N  
ATOM   7125  H   GLN A 449      26.979 -50.652 -34.263  1.00  7.520          H  
ATOM   7126  HA  GLN A 449      29.681 -51.587 -34.851  1.00  8.030          H  
ATOM   7127 1HB  GLN A 449      27.506 -52.443 -32.891  1.00 11.040          H  
ATOM   7128 2HB  GLN A 449      29.107 -53.124 -32.958  1.00 11.040          H  
ATOM   7129 1HG  GLN A 449      30.123 -51.068 -32.341  1.00 11.040          H  
ATOM   7130 2HG  GLN A 449      28.545 -50.246 -32.399  1.00 11.040          H  
ATOM   7131 1HE2 GLN A 449      29.947 -51.739 -28.950  1.00 11.040          H  
ATOM   7132 2HE2 GLN A 449      30.824 -51.370 -30.390  1.00 11.040          H  
ATOM   7133  N   GLN A 450      27.174 -53.068 -36.190  1.00  6.330          N  
ATOM   7134  CA  GLN A 450      26.735 -54.263 -36.918  1.00  6.270          C  
ATOM   7135  C   GLN A 450      25.881 -53.933 -38.143  1.00  6.140          C  
ATOM   7136  O   GLN A 450      25.212 -52.911 -38.200  1.00  6.640          O  
ATOM   7137  CB  GLN A 450      25.997 -55.206 -35.940  1.00  8.800          C  
ATOM   7138  CG  GLN A 450      25.473 -56.553 -36.500  1.00  8.800          C  
ATOM   7139  CD  GLN A 450      26.540 -57.463 -37.029  1.00  8.800          C  
ATOM   7140  OE1 GLN A 450      27.114 -57.131 -38.073  1.00  8.800          O  
ATOM   7141  NE2 GLN A 450      26.800 -58.583 -36.373  1.00  8.800          N  
ATOM   7142  H   GLN A 450      26.598 -52.218 -36.217  1.00  7.600          H  
ATOM   7143  HA  GLN A 450      27.626 -54.777 -37.277  1.00  7.520          H  
ATOM   7144 1HB  GLN A 450      26.657 -55.443 -35.119  1.00 10.560          H  
ATOM   7145 2HB  GLN A 450      25.153 -54.673 -35.520  1.00 10.560          H  
ATOM   7146 1HG  GLN A 450      24.986 -57.061 -35.707  1.00 10.560          H  
ATOM   7147 2HG  GLN A 450      24.775 -56.397 -37.262  1.00 10.560          H  
ATOM   7148 1HE2 GLN A 450      27.503 -59.213 -36.714  1.00 10.560          H  
ATOM   7149 2HE2 GLN A 450      26.294 -58.815 -35.537  1.00 10.560          H  
ATOM   7150  N   VAL A 451      25.835 -54.854 -39.096  1.00  5.690          N  
ATOM   7151  CA  VAL A 451      25.051 -54.678 -40.325  1.00  5.660          C  
ATOM   7152  C   VAL A 451      23.679 -55.342 -40.230  1.00  5.080          C  
ATOM   7153  O   VAL A 451      23.107 -55.784 -41.226  1.00  5.310          O  
ATOM   7154  CB  VAL A 451      25.810 -55.240 -41.544  1.00  7.940          C  
ATOM   7155  CG1 VAL A 451      27.108 -54.469 -41.730  1.00  7.940          C  
ATOM   7156  CG2 VAL A 451      26.083 -56.740 -41.367  1.00  7.940          C  
ATOM   7157  H   VAL A 451      26.396 -55.696 -38.952  1.00  6.830          H  
ATOM   7158  HA  VAL A 451      24.900 -53.610 -40.484  1.00  6.790          H  
ATOM   7159  HB  VAL A 451      25.204 -55.088 -42.437  1.00  9.520          H  
ATOM   7160 1HG1 VAL A 451      27.634 -54.848 -42.607  1.00  9.520          H  
ATOM   7161 2HG1 VAL A 451      26.884 -53.413 -41.868  1.00  9.520          H  
ATOM   7162 3HG1 VAL A 451      27.735 -54.595 -40.849  1.00  9.520          H  
ATOM   7163 1HG2 VAL A 451      26.606 -57.113 -42.244  1.00  9.520          H  
ATOM   7164 2HG2 VAL A 451      26.695 -56.908 -40.498  1.00  9.520          H  
ATOM   7165 3HG2 VAL A 451      25.147 -57.286 -41.254  1.00  9.520          H  
ATOM   7166  N   ALA A 452      23.165 -55.404 -39.009  1.00  4.690          N  
ATOM   7167  CA  ALA A 452      21.863 -55.963 -38.697  1.00  4.230          C  
ATOM   7168  C   ALA A 452      21.066 -55.081 -37.720  1.00  4.120          C  
ATOM   7169  O   ALA A 452      20.547 -55.609 -36.727  1.00  4.230          O  
ATOM   7170  CB  ALA A 452      22.028 -57.352 -38.089  1.00  6.110          C  
ATOM   7171  H   ALA A 452      23.730 -55.007 -38.269  1.00  5.630          H  
ATOM   7172  HA  ALA A 452      21.300 -56.055 -39.625  1.00  5.080          H  
ATOM   7173 1HB  ALA A 452      21.046 -57.785 -37.889  1.00  7.330          H  
ATOM   7174 2HB  ALA A 452      22.569 -57.992 -38.790  1.00  7.330          H  
ATOM   7175 3HB  ALA A 452      22.581 -57.288 -37.158  1.00  7.330          H  
ATOM   7176  N   PRO A 453      20.908 -53.752 -37.978  1.00  4.040          N  
ATOM   7177  CA  PRO A 453      20.205 -52.797 -37.129  1.00  3.930          C  
ATOM   7178  C   PRO A 453      18.742 -53.180 -36.953  1.00  3.720          C  
ATOM   7179  O   PRO A 453      18.143 -52.932 -35.909  1.00  3.630          O  
ATOM   7180  CB  PRO A 453      20.331 -51.483 -37.910  1.00  5.900          C  
ATOM   7181  CG  PRO A 453      20.567 -51.902 -39.345  1.00  5.900          C  
ATOM   7182  CD  PRO A 453      21.392 -53.158 -39.246  1.00  5.900          C  
ATOM   7183  HA  PRO A 453      20.717 -52.721 -36.159  1.00  4.720          H  
ATOM   7184 1HB  PRO A 453      19.415 -50.877 -37.784  1.00  7.070          H  
ATOM   7185 2HB  PRO A 453      21.168 -50.889 -37.507  1.00  7.070          H  
ATOM   7186 1HG  PRO A 453      19.609 -52.052 -39.871  1.00  7.070          H  
ATOM   7187 2HG  PRO A 453      21.098 -51.102 -39.886  1.00  7.070          H  
ATOM   7188 1HD  PRO A 453      21.194 -53.800 -40.116  1.00  7.070          H  
ATOM   7189 2HD  PRO A 453      22.455 -52.868 -39.160  1.00  7.070          H  
ATOM   7190  N   ASN A 454      18.203 -53.939 -37.914  1.00  3.790          N  
ATOM   7191  CA  ASN A 454      16.818 -54.375 -37.863  1.00  3.640          C  
ATOM   7192  C   ASN A 454      16.571 -55.232 -36.622  1.00  3.480          C  
ATOM   7193  O   ASN A 454      15.442 -55.346 -36.131  1.00  3.430          O  
ATOM   7194  CB  ASN A 454      16.478 -55.142 -39.112  1.00  5.160          C  
ATOM   7195  CG  ASN A 454      16.442 -54.274 -40.328  1.00  5.160          C  
ATOM   7196  OD1 ASN A 454      16.409 -53.043 -40.248  1.00  5.160          O  
ATOM   7197  ND2 ASN A 454      16.462 -54.907 -41.472  1.00  5.160          N  
ATOM   7198  H   ASN A 454      18.717 -54.134 -38.761  1.00  4.550          H  
ATOM   7199  HA  ASN A 454      16.178 -53.495 -37.794  1.00  4.370          H  
ATOM   7200 1HB  ASN A 454      17.200 -55.944 -39.260  1.00  6.190          H  
ATOM   7201 2HB  ASN A 454      15.516 -55.587 -38.985  1.00  6.190          H  
ATOM   7202 1HD2 ASN A 454      16.456 -54.403 -42.336  1.00  6.190          H  
ATOM   7203 2HD2 ASN A 454      16.492 -55.905 -41.491  1.00  6.190          H  
ATOM   7204  N   GLN A 455      17.639 -55.853 -36.104  1.00  3.510          N  
ATOM   7205  CA  GLN A 455      17.526 -56.650 -34.904  1.00  3.480          C  
ATOM   7206  C   GLN A 455      18.049 -55.805 -33.744  1.00  3.460          C  
ATOM   7207  O   GLN A 455      17.359 -55.667 -32.736  1.00  3.410          O  
ATOM   7208  CB  GLN A 455      18.334 -57.945 -35.028  1.00  4.880          C  
ATOM   7209  CG  GLN A 455      17.884 -58.873 -36.160  1.00  4.880          C  
ATOM   7210  CD  GLN A 455      16.462 -59.428 -36.023  1.00  4.880          C  
ATOM   7211  OE1 GLN A 455      16.100 -60.052 -35.017  1.00  4.880          O  
ATOM   7212  NE2 GLN A 455      15.653 -59.188 -37.048  1.00  4.880          N  
ATOM   7213  H   GLN A 455      18.559 -55.734 -36.529  1.00  4.210          H  
ATOM   7214  HA  GLN A 455      16.480 -56.887 -34.715  1.00  4.180          H  
ATOM   7215 1HB  GLN A 455      19.384 -57.697 -35.195  1.00  5.860          H  
ATOM   7216 2HB  GLN A 455      18.278 -58.498 -34.097  1.00  5.860          H  
ATOM   7217 1HG  GLN A 455      17.938 -58.320 -37.095  1.00  5.860          H  
ATOM   7218 2HG  GLN A 455      18.563 -59.710 -36.190  1.00  5.860          H  
ATOM   7219 1HE2 GLN A 455      14.704 -59.504 -37.041  1.00  5.860          H  
ATOM   7220 2HE2 GLN A 455      15.988 -58.679 -37.839  1.00  5.860          H  
ATOM   7221  N   ASN A 456      19.198 -55.122 -33.943  1.00  3.550          N  
ATOM   7222  CA  ASN A 456      19.856 -54.362 -32.858  1.00  3.630          C  
ATOM   7223  C   ASN A 456      19.168 -53.085 -32.391  1.00  3.440          C  
ATOM   7224  O   ASN A 456      19.544 -52.541 -31.356  1.00  3.440          O  
ATOM   7225  CB  ASN A 456      21.303 -54.115 -33.186  1.00  5.050          C  
ATOM   7226  CG  ASN A 456      22.120 -55.358 -32.986  1.00  5.050          C  
ATOM   7227  OD1 ASN A 456      21.760 -56.238 -32.183  1.00  5.050          O  
ATOM   7228  ND2 ASN A 456      23.192 -55.440 -33.680  1.00  5.050          N  
ATOM   7229  H   ASN A 456      19.679 -55.233 -34.839  1.00  4.260          H  
ATOM   7230  HA  ASN A 456      19.852 -55.006 -31.985  1.00  4.360          H  
ATOM   7231 1HB  ASN A 456      21.396 -53.809 -34.222  1.00  6.060          H  
ATOM   7232 2HB  ASN A 456      21.696 -53.314 -32.567  1.00  6.060          H  
ATOM   7233 1HD2 ASN A 456      23.781 -56.233 -33.575  1.00  6.060          H  
ATOM   7234 2HD2 ASN A 456      23.435 -54.698 -34.301  1.00  6.060          H  
ATOM   7235  N   THR A 457      18.137 -52.656 -33.113  1.00  3.350          N  
ATOM   7236  CA  THR A 457      17.260 -51.559 -32.717  1.00  3.260          C  
ATOM   7237  C   THR A 457      16.602 -51.969 -31.393  1.00  3.120          C  
ATOM   7238  O   THR A 457      16.320 -51.133 -30.528  1.00  3.140          O  
ATOM   7239  CB  THR A 457      16.192 -51.257 -33.799  1.00  4.600          C  
ATOM   7240  OG1 THR A 457      16.825 -50.841 -35.011  1.00  4.600          O  
ATOM   7241  CG2 THR A 457      15.286 -50.163 -33.361  1.00  4.600          C  
ATOM   7242  H   THR A 457      17.966 -53.109 -34.006  1.00  4.020          H  
ATOM   7243  HA  THR A 457      17.850 -50.665 -32.539  1.00  3.910          H  
ATOM   7244  HB  THR A 457      15.610 -52.160 -33.992  1.00  5.520          H  
ATOM   7245  HG1 THR A 457      17.342 -51.583 -35.371  1.00  5.520          H  
ATOM   7246 1HG2 THR A 457      14.559 -49.978 -34.147  1.00  5.520          H  
ATOM   7247 2HG2 THR A 457      14.777 -50.443 -32.456  1.00  5.520          H  
ATOM   7248 3HG2 THR A 457      15.849 -49.278 -33.179  1.00  5.520          H  
ATOM   7249  N   ALA A 458      16.249 -53.257 -31.293  1.00  3.020          N  
ATOM   7250  CA  ALA A 458      15.658 -53.849 -30.111  1.00  2.940          C  
ATOM   7251  C   ALA A 458      16.790 -54.107 -29.148  1.00  3.050          C  
ATOM   7252  O   ALA A 458      17.941 -54.041 -29.546  1.00  3.150          O  
ATOM   7253  CB  ALA A 458      14.914 -55.131 -30.446  1.00  4.150          C  
ATOM   7254  H   ALA A 458      16.484 -53.909 -32.046  1.00  3.620          H  
ATOM   7255  HA  ALA A 458      14.986 -53.136 -29.653  1.00  3.530          H  
ATOM   7256 1HB  ALA A 458      14.494 -55.569 -29.543  1.00  4.980          H  
ATOM   7257 2HB  ALA A 458      14.113 -54.919 -31.145  1.00  4.980          H  
ATOM   7258 3HB  ALA A 458      15.609 -55.840 -30.896  1.00  4.980          H  
ATOM   7259  N   MET A 459      16.489 -54.352 -27.874  1.00  3.230          N  
ATOM   7260  CA  MET A 459      17.514 -54.655 -26.869  1.00  3.400          C  
ATOM   7261  C   MET A 459      18.411 -53.445 -26.619  1.00  3.410          C  
ATOM   7262  O   MET A 459      19.530 -53.598 -26.130  1.00  3.500          O  
ATOM   7263  CB  MET A 459      18.447 -55.738 -27.414  1.00  4.690          C  
ATOM   7264  CG  MET A 459      17.835 -57.045 -27.776  1.00  4.690          C  
ATOM   7265  SD  MET A 459      19.046 -58.078 -28.627  1.00  4.690          S  
ATOM   7266  CE  MET A 459      18.971 -57.317 -30.248  1.00  4.690          C  
ATOM   7267  H   MET A 459      15.521 -54.369 -27.595  1.00  3.880          H  
ATOM   7268  HA  MET A 459      17.037 -54.952 -25.934  1.00  4.080          H  
ATOM   7269 1HB  MET A 459      19.101 -55.381 -28.170  1.00  5.630          H  
ATOM   7270 2HB  MET A 459      19.112 -56.006 -26.592  1.00  5.630          H  
ATOM   7271 1HG  MET A 459      17.490 -57.560 -26.882  1.00  5.630          H  
ATOM   7272 2HG  MET A 459      16.983 -56.903 -28.432  1.00  5.630          H  
ATOM   7273 1HE  MET A 459      19.623 -57.821 -30.915  1.00  5.630          H  
ATOM   7274 2HE  MET A 459      17.954 -57.370 -30.637  1.00  5.630          H  
ATOM   7275 3HE  MET A 459      19.264 -56.278 -30.185  1.00  5.630          H  
ATOM   7276  N   MET A 460      17.912 -52.247 -26.922  1.00  3.410          N  
ATOM   7277  CA  MET A 460      18.675 -51.031 -26.708  1.00  3.490          C  
ATOM   7278  C   MET A 460      18.662 -50.596 -25.258  1.00  3.400          C  
ATOM   7279  O   MET A 460      19.630 -50.028 -24.774  1.00  3.610          O  
ATOM   7280  CB  MET A 460      18.131 -49.893 -27.562  1.00  4.850          C  
ATOM   7281  CG  MET A 460      19.031 -48.667 -27.593  1.00  4.850          C  
ATOM   7282  SD  MET A 460      20.529 -48.955 -28.477  1.00  4.850          S  
ATOM   7283  CE  MET A 460      21.650 -47.820 -27.686  1.00  4.850          C  
ATOM   7284  H   MET A 460      16.997 -52.206 -27.339  1.00  4.090          H  
ATOM   7285  HA  MET A 460      19.709 -51.226 -26.991  1.00  4.190          H  
ATOM   7286 1HB  MET A 460      18.011 -50.246 -28.593  1.00  5.820          H  
ATOM   7287 2HB  MET A 460      17.151 -49.594 -27.204  1.00  5.820          H  
ATOM   7288 1HG  MET A 460      18.514 -47.844 -28.036  1.00  5.820          H  
ATOM   7289 2HG  MET A 460      19.311 -48.378 -26.599  1.00  5.820          H  
ATOM   7290 1HE  MET A 460      22.635 -47.905 -28.145  1.00  5.820          H  
ATOM   7291 2HE  MET A 460      21.278 -46.798 -27.798  1.00  5.820          H  
ATOM   7292 3HE  MET A 460      21.728 -48.062 -26.617  1.00  5.820          H  
ATOM   7293  N   ALA A 461      17.542 -50.807 -24.578  1.00  3.200          N  
ATOM   7294  CA  ALA A 461      17.418 -50.393 -23.192  1.00  3.200          C  
ATOM   7295  C   ALA A 461      18.130 -51.391 -22.331  1.00  3.280          C  
ATOM   7296  O   ALA A 461      18.283 -52.542 -22.740  1.00  3.360          O  
ATOM   7297  CB  ALA A 461      15.974 -50.277 -22.780  1.00  4.480          C  
ATOM   7298  H   ALA A 461      16.782 -51.285 -25.029  1.00  3.840          H  
ATOM   7299  HA  ALA A 461      17.913 -49.430 -23.067  1.00  3.840          H  
ATOM   7300 1HB  ALA A 461      15.942 -49.973 -21.741  1.00  5.380          H  
ATOM   7301 2HB  ALA A 461      15.464 -49.545 -23.395  1.00  5.380          H  
ATOM   7302 3HB  ALA A 461      15.491 -51.223 -22.890  1.00  5.380          H  
ATOM   7303  N   GLU A 462      18.559 -50.961 -21.149  1.00  3.480          N  
ATOM   7304  CA  GLU A 462      19.199 -51.887 -20.241  1.00  3.700          C  
ATOM   7305  C   GLU A 462      19.033 -51.411 -18.808  1.00  4.120          C  
ATOM   7306  O   GLU A 462      18.784 -50.228 -18.558  1.00  4.610          O  
ATOM   7307  CB  GLU A 462      20.668 -52.090 -20.636  1.00  5.090          C  
ATOM   7308  CG  GLU A 462      21.364 -53.235 -19.924  1.00  5.090          C  
ATOM   7309  CD  GLU A 462      20.609 -54.530 -20.121  1.00  5.090          C  
ATOM   7310  OE1 GLU A 462      20.826 -55.223 -21.105  1.00  5.090          O  
ATOM   7311  OE2 GLU A 462      19.760 -54.790 -19.297  1.00  5.090          O  
ATOM   7312  H   GLU A 462      18.424 -49.998 -20.877  1.00  4.180          H  
ATOM   7313  HA  GLU A 462      18.713 -52.838 -20.319  1.00  4.440          H  
ATOM   7314 1HB  GLU A 462      20.744 -52.273 -21.710  1.00  6.110          H  
ATOM   7315 2HB  GLU A 462      21.224 -51.185 -20.418  1.00  6.110          H  
ATOM   7316 1HG  GLU A 462      22.338 -53.358 -20.364  1.00  6.110          H  
ATOM   7317 2HG  GLU A 462      21.506 -53.021 -18.869  1.00  6.110          H  
ATOM   7318  N   THR A 463      19.116 -52.350 -17.875  1.00  4.270          N  
ATOM   7319  CA  THR A 463      19.027 -52.072 -16.451  1.00  4.820          C  
ATOM   7320  C   THR A 463      20.370 -51.676 -15.832  1.00  5.090          C  
ATOM   7321  O   THR A 463      21.427 -51.791 -16.455  1.00  5.340          O  
ATOM   7322  CB  THR A 463      18.396 -53.273 -15.726  1.00  6.530          C  
ATOM   7323  OG1 THR A 463      19.216 -54.440 -15.911  1.00  6.530          O  
ATOM   7324  CG2 THR A 463      17.014 -53.519 -16.302  1.00  6.530          C  
ATOM   7325  H   THR A 463      19.302 -53.317 -18.180  1.00  5.120          H  
ATOM   7326  HA  THR A 463      18.351 -51.227 -16.319  1.00  5.780          H  
ATOM   7327  HB  THR A 463      18.316 -53.060 -14.665  1.00  7.830          H  
ATOM   7328  HG1 THR A 463      18.836 -55.203 -15.429  1.00  7.830          H  
ATOM   7329 1HG2 THR A 463      16.565 -54.353 -15.789  1.00  7.830          H  
ATOM   7330 2HG2 THR A 463      16.403 -52.632 -16.159  1.00  7.830          H  
ATOM   7331 3HG2 THR A 463      17.085 -53.740 -17.360  1.00  7.830          H  
ATOM   7332  N   LYS A 464      20.314 -51.177 -14.594  1.00  5.380          N  
ATOM   7333  CA  LYS A 464      21.516 -50.763 -13.868  1.00  5.890          C  
ATOM   7334  C   LYS A 464      21.839 -51.679 -12.682  1.00  6.090          C  
ATOM   7335  O   LYS A 464      22.990 -52.069 -12.482  1.00  6.290          O  
ATOM   7336  CB  LYS A 464      21.338 -49.335 -13.348  1.00  8.040          C  
ATOM   7337  CG  LYS A 464      22.584 -48.716 -12.697  1.00  8.040          C  
ATOM   7338  CD  LYS A 464      22.288 -47.306 -12.186  1.00  8.040          C  
ATOM   7339  CE  LYS A 464      23.504 -46.680 -11.521  1.00  8.040          C  
ATOM   7340  NZ  LYS A 464      23.206 -45.317 -10.988  1.00  8.040          N  
ATOM   7341  H   LYS A 464      19.410 -51.105 -14.158  1.00  6.460          H  
ATOM   7342  HA  LYS A 464      22.363 -50.792 -14.555  1.00  7.070          H  
ATOM   7343 1HB  LYS A 464      21.026 -48.693 -14.166  1.00  9.650          H  
ATOM   7344 2HB  LYS A 464      20.543 -49.321 -12.604  1.00  9.650          H  
ATOM   7345 1HG  LYS A 464      22.955 -49.332 -11.890  1.00  9.650          H  
ATOM   7346 2HG  LYS A 464      23.371 -48.652 -13.452  1.00  9.650          H  
ATOM   7347 1HD  LYS A 464      21.973 -46.672 -13.014  1.00  9.650          H  
ATOM   7348 2HD  LYS A 464      21.476 -47.354 -11.459  1.00  9.650          H  
ATOM   7349 1HE  LYS A 464      23.834 -47.318 -10.703  1.00  9.650          H  
ATOM   7350 2HE  LYS A 464      24.305 -46.601 -12.253  1.00  9.650          H  
ATOM   7351 1HZ  LYS A 464      24.038 -44.934 -10.560  1.00  9.650          H  
ATOM   7352 2HZ  LYS A 464      22.910 -44.716 -11.744  1.00  9.650          H  
ATOM   7353 3HZ  LYS A 464      22.470 -45.373 -10.298  1.00  9.650          H  
ATOM   7354  N   VAL A 465      20.823 -51.971 -11.866  1.00  6.270          N  
ATOM   7355  CA  VAL A 465      20.985 -52.768 -10.653  1.00  6.680          C  
ATOM   7356  C   VAL A 465      19.973 -53.910 -10.583  1.00  6.770          C  
ATOM   7357  O   VAL A 465      18.936 -53.869 -11.247  1.00  6.680          O  
ATOM   7358  CB  VAL A 465      20.864 -51.889  -9.383  1.00  9.190          C  
ATOM   7359  CG1 VAL A 465      21.930 -50.827  -9.366  1.00  9.190          C  
ATOM   7360  CG2 VAL A 465      19.517 -51.227  -9.349  1.00  9.190          C  
ATOM   7361  H   VAL A 465      19.910 -51.632 -12.107  1.00  7.520          H  
ATOM   7362  HA  VAL A 465      21.986 -53.203 -10.664  1.00  8.020          H  
ATOM   7363  HB  VAL A 465      20.997 -52.517  -8.504  1.00 11.030          H  
ATOM   7364 1HG1 VAL A 465      21.839 -50.227  -8.460  1.00 11.030          H  
ATOM   7365 2HG1 VAL A 465      22.914 -51.295  -9.396  1.00 11.030          H  
ATOM   7366 3HG1 VAL A 465      21.806 -50.194 -10.217  1.00 11.030          H  
ATOM   7367 1HG2 VAL A 465      19.425 -50.618  -8.445  1.00 11.030          H  
ATOM   7368 2HG2 VAL A 465      19.414 -50.594 -10.219  1.00 11.030          H  
ATOM   7369 3HG2 VAL A 465      18.747 -51.970  -9.354  1.00 11.030          H  
ATOM   7370  N   LYS A 466      20.228 -54.853  -9.667  1.00  7.150          N  
ATOM   7371  CA  LYS A 466      19.419 -56.059  -9.409  1.00  7.430          C  
ATOM   7372  C   LYS A 466      17.966 -55.760  -9.024  1.00  6.760          C  
ATOM   7373  O   LYS A 466      17.072 -56.597  -9.171  1.00  6.850          O  
ATOM   7374  CB  LYS A 466      20.054 -56.866  -8.282  1.00 10.290          C  
ATOM   7375  CG  LYS A 466      21.427 -57.445  -8.618  1.00 10.290          C  
ATOM   7376  CD  LYS A 466      21.836 -58.549  -7.635  1.00 10.290          C  
ATOM   7377  CE  LYS A 466      22.136 -58.040  -6.223  1.00 10.290          C  
ATOM   7378  NZ  LYS A 466      22.601 -59.152  -5.327  1.00 10.290          N  
ATOM   7379  H   LYS A 466      21.091 -54.755  -9.151  1.00  8.580          H  
ATOM   7380  HA  LYS A 466      19.407 -56.666 -10.317  1.00  8.920          H  
ATOM   7381 1HB  LYS A 466      20.149 -56.231  -7.404  1.00 12.350          H  
ATOM   7382 2HB  LYS A 466      19.394 -57.694  -8.015  1.00 12.350          H  
ATOM   7383 1HG  LYS A 466      21.424 -57.826  -9.631  1.00 12.350          H  
ATOM   7384 2HG  LYS A 466      22.166 -56.651  -8.563  1.00 12.350          H  
ATOM   7385 1HD  LYS A 466      21.025 -59.276  -7.556  1.00 12.350          H  
ATOM   7386 2HD  LYS A 466      22.715 -59.065  -8.017  1.00 12.350          H  
ATOM   7387 1HE  LYS A 466      22.907 -57.274  -6.267  1.00 12.350          H  
ATOM   7388 2HE  LYS A 466      21.233 -57.614  -5.797  1.00 12.350          H  
ATOM   7389 1HZ  LYS A 466      22.780 -58.795  -4.405  1.00 12.350          H  
ATOM   7390 2HZ  LYS A 466      21.875 -59.899  -5.267  1.00 12.350          H  
ATOM   7391 3HZ  LYS A 466      23.442 -59.558  -5.696  1.00 12.350          H  
ATOM   7392  N   GLU A 467      17.728 -54.553  -8.532  1.00  6.250          N  
ATOM   7393  CA  GLU A 467      16.410 -54.103  -8.095  1.00  5.790          C  
ATOM   7394  C   GLU A 467      15.429 -54.105  -9.263  1.00  5.270          C  
ATOM   7395  O   GLU A 467      14.213 -54.107  -9.067  1.00  4.940          O  
ATOM   7396  CB  GLU A 467      16.483 -52.701  -7.489  1.00  8.290          C  
ATOM   7397  CG  GLU A 467      17.289 -52.626  -6.195  1.00  8.290          C  
ATOM   7398  CD  GLU A 467      17.389 -51.234  -5.625  1.00  8.290          C  
ATOM   7399  OE1 GLU A 467      16.905 -50.319  -6.246  1.00  8.290          O  
ATOM   7400  OE2 GLU A 467      17.955 -51.089  -4.569  1.00  8.290          O  
ATOM   7401  H   GLU A 467      18.511 -53.920  -8.455  1.00  7.500          H  
ATOM   7402  HA  GLU A 467      16.042 -54.794  -7.336  1.00  6.950          H  
ATOM   7403 1HB  GLU A 467      16.878 -52.002  -8.206  1.00  9.950          H  
ATOM   7404 2HB  GLU A 467      15.473 -52.368  -7.255  1.00  9.950          H  
ATOM   7405 1HG  GLU A 467      16.823 -53.277  -5.456  1.00  9.950          H  
ATOM   7406 2HG  GLU A 467      18.291 -53.003  -6.388  1.00  9.950          H  
ATOM   7407  N   PHE A 468      15.964 -54.089 -10.482  1.00  5.430          N  
ATOM   7408  CA  PHE A 468      15.183 -54.077 -11.692  1.00  5.220          C  
ATOM   7409  C   PHE A 468      15.207 -55.426 -12.405  1.00  5.260          C  
ATOM   7410  O   PHE A 468      14.965 -55.481 -13.617  1.00  5.180          O  
ATOM   7411  CB  PHE A 468      15.704 -52.996 -12.624  1.00  7.390          C  
ATOM   7412  CG  PHE A 468      15.562 -51.641 -12.067  1.00  7.390          C  
ATOM   7413  CD1 PHE A 468      16.636 -51.023 -11.485  1.00  7.390          C  
ATOM   7414  CD2 PHE A 468      14.355 -50.977 -12.116  1.00  7.390          C  
ATOM   7415  CE1 PHE A 468      16.520 -49.758 -10.952  1.00  7.390          C  
ATOM   7416  CE2 PHE A 468      14.227 -49.714 -11.591  1.00  7.390          C  
ATOM   7417  CZ  PHE A 468      15.315 -49.103 -11.006  1.00  7.390          C  
ATOM   7418  H   PHE A 468      16.982 -54.102 -10.584  1.00  6.520          H  
ATOM   7419  HA  PHE A 468      14.152 -53.843 -11.430  1.00  6.260          H  
ATOM   7420 1HB  PHE A 468      16.758 -53.177 -12.815  1.00  8.870          H  
ATOM   7421 2HB  PHE A 468      15.182 -53.030 -13.568  1.00  8.870          H  
ATOM   7422  HD1 PHE A 468      17.577 -51.553 -11.446  1.00  8.870          H  
ATOM   7423  HD2 PHE A 468      13.499 -51.464 -12.576  1.00  8.870          H  
ATOM   7424  HE1 PHE A 468      17.379 -49.277 -10.487  1.00  8.870          H  
ATOM   7425  HE2 PHE A 468      13.270 -49.197 -11.636  1.00  8.870          H  
ATOM   7426  HZ  PHE A 468      15.219 -48.103 -10.587  1.00  8.870          H  
ATOM   7427  N   TRP A 469      15.415 -56.548 -11.681  1.00  5.510          N  
ATOM   7428  CA  TRP A 469      15.424 -57.841 -12.381  1.00  5.570          C  
ATOM   7429  C   TRP A 469      14.196 -58.054 -13.271  1.00  5.360          C  
ATOM   7430  O   TRP A 469      14.299 -58.731 -14.293  1.00  5.290          O  
ATOM   7431  CB  TRP A 469      15.458 -59.079 -11.473  1.00  7.770          C  
ATOM   7432  CG  TRP A 469      16.744 -59.456 -10.758  1.00  7.770          C  
ATOM   7433  CD1 TRP A 469      16.847 -59.751  -9.431  1.00  7.770          C  
ATOM   7434  CD2 TRP A 469      18.095 -59.569 -11.284  1.00  7.770          C  
ATOM   7435  NE1 TRP A 469      18.131 -60.084  -9.120  1.00  7.770          N  
ATOM   7436  CE2 TRP A 469      18.902 -59.980 -10.230  1.00  7.770          C  
ATOM   7437  CE3 TRP A 469      18.679 -59.371 -12.543  1.00  7.770          C  
ATOM   7438  CZ2 TRP A 469      20.230 -60.212 -10.391  1.00  7.770          C  
ATOM   7439  CZ3 TRP A 469      20.019 -59.597 -12.684  1.00  7.770          C  
ATOM   7440  CH2 TRP A 469      20.771 -60.007 -11.634  1.00  7.770          C  
ATOM   7441  H   TRP A 469      15.655 -56.492 -10.683  1.00  6.610          H  
ATOM   7442  HA  TRP A 469      16.303 -57.858 -13.010  1.00  6.680          H  
ATOM   7443 1HB  TRP A 469      14.705 -58.951 -10.700  1.00  9.330          H  
ATOM   7444 2HB  TRP A 469      15.154 -59.937 -12.059  1.00  9.330          H  
ATOM   7445  HD1 TRP A 469      16.022 -59.754  -8.720  1.00  9.330          H  
ATOM   7446  HE1 TRP A 469      18.480 -60.373  -8.176  1.00  9.330          H  
ATOM   7447  HE3 TRP A 469      18.099 -59.051 -13.396  1.00  9.330          H  
ATOM   7448  HZ2 TRP A 469      20.849 -60.547  -9.565  1.00  9.330          H  
ATOM   7449  HZ3 TRP A 469      20.467 -59.443 -13.662  1.00  9.330          H  
ATOM   7450  HH2 TRP A 469      21.827 -60.176 -11.779  1.00  9.330          H  
ATOM   7451  N   ALA A 470      13.024 -57.528 -12.890  1.00  5.310          N  
ATOM   7452  CA  ALA A 470      11.827 -57.693 -13.712  1.00  5.160          C  
ATOM   7453  C   ALA A 470      11.997 -57.076 -15.109  1.00  4.900          C  
ATOM   7454  O   ALA A 470      11.492 -57.623 -16.102  1.00  4.830          O  
ATOM   7455  CB  ALA A 470      10.639 -57.053 -13.026  1.00  7.280          C  
ATOM   7456  H   ALA A 470      12.959 -57.022 -12.016  1.00  6.370          H  
ATOM   7457  HA  ALA A 470      11.645 -58.761 -13.834  1.00  6.190          H  
ATOM   7458 1HB  ALA A 470       9.746 -57.202 -13.632  1.00  8.740          H  
ATOM   7459 2HB  ALA A 470      10.496 -57.509 -12.048  1.00  8.740          H  
ATOM   7460 3HB  ALA A 470      10.823 -55.987 -12.908  1.00  8.740          H  
ATOM   7461  N   GLN A 471      12.698 -55.931 -15.179  1.00  4.810          N  
ATOM   7462  CA  GLN A 471      12.923 -55.242 -16.438  1.00  4.620          C  
ATOM   7463  C   GLN A 471      13.983 -55.989 -17.198  1.00  4.620          C  
ATOM   7464  O   GLN A 471      13.929 -56.093 -18.428  1.00  4.540          O  
ATOM   7465  CB  GLN A 471      13.390 -53.812 -16.226  1.00  6.540          C  
ATOM   7466  CG  GLN A 471      12.389 -52.861 -15.636  1.00  6.540          C  
ATOM   7467  CD  GLN A 471      12.999 -51.477 -15.452  1.00  6.540          C  
ATOM   7468  OE1 GLN A 471      14.224 -51.325 -15.504  1.00  6.540          O  
ATOM   7469  NE2 GLN A 471      12.162 -50.474 -15.242  1.00  6.540          N  
ATOM   7470  H   GLN A 471      13.137 -55.550 -14.344  1.00  5.770          H  
ATOM   7471  HA  GLN A 471      12.004 -55.247 -17.021  1.00  5.540          H  
ATOM   7472 1HB  GLN A 471      14.236 -53.826 -15.562  1.00  7.850          H  
ATOM   7473 2HB  GLN A 471      13.723 -53.420 -17.167  1.00  7.850          H  
ATOM   7474 1HG  GLN A 471      11.537 -52.778 -16.310  1.00  7.850          H  
ATOM   7475 2HG  GLN A 471      12.071 -53.236 -14.666  1.00  7.850          H  
ATOM   7476 1HE2 GLN A 471      12.515 -49.544 -15.116  1.00  7.850          H  
ATOM   7477 2HE2 GLN A 471      11.174 -50.638 -15.209  1.00  7.850          H  
ATOM   7478  N   THR A 472      14.963 -56.501 -16.445  1.00  4.800          N  
ATOM   7479  CA  THR A 472      16.081 -57.216 -17.031  1.00  4.870          C  
ATOM   7480  C   THR A 472      15.466 -58.387 -17.764  1.00  4.810          C  
ATOM   7481  O   THR A 472      15.757 -58.618 -18.931  1.00  4.750          O  
ATOM   7482  CB  THR A 472      17.087 -57.734 -15.963  1.00  6.790          C  
ATOM   7483  OG1 THR A 472      17.643 -56.625 -15.202  1.00  6.790          O  
ATOM   7484  CG2 THR A 472      18.237 -58.472 -16.651  1.00  6.790          C  
ATOM   7485  H   THR A 472      14.923 -56.338 -15.439  1.00  5.760          H  
ATOM   7486  HA  THR A 472      16.599 -56.576 -17.745  1.00  5.840          H  
ATOM   7487  HB  THR A 472      16.587 -58.418 -15.294  1.00  8.150          H  
ATOM   7488  HG1 THR A 472      16.955 -56.252 -14.623  1.00  8.150          H  
ATOM   7489 1HG2 THR A 472      18.933 -58.835 -15.899  1.00  8.150          H  
ATOM   7490 2HG2 THR A 472      17.861 -59.316 -17.224  1.00  8.150          H  
ATOM   7491 3HG2 THR A 472      18.754 -57.789 -17.326  1.00  8.150          H  
ATOM   7492  N   GLY A 473      14.565 -59.086 -17.083  1.00  4.870          N  
ATOM   7493  CA  GLY A 473      13.865 -60.222 -17.625  1.00  4.840          C  
ATOM   7494  C   GLY A 473      13.168 -59.862 -18.927  1.00  4.520          C  
ATOM   7495  O   GLY A 473      13.403 -60.500 -19.960  1.00  4.480          O  
ATOM   7496  H   GLY A 473      14.393 -58.833 -16.111  1.00  5.840          H  
ATOM   7497 1HA  GLY A 473      14.561 -61.043 -17.788  1.00  5.810          H  
ATOM   7498 2HA  GLY A 473      13.133 -60.556 -16.894  1.00  5.810          H  
ATOM   7499  N   ALA A 474      12.337 -58.816 -18.926  1.00  4.330          N  
ATOM   7500  CA  ALA A 474      11.639 -58.495 -20.165  1.00  4.040          C  
ATOM   7501  C   ALA A 474      12.628 -58.287 -21.309  1.00  3.990          C  
ATOM   7502  O   ALA A 474      12.412 -58.796 -22.414  1.00  3.870          O  
ATOM   7503  CB  ALA A 474      10.804 -57.243 -19.984  1.00  5.770          C  
ATOM   7504  H   ALA A 474      12.163 -58.294 -18.058  1.00  5.200          H  
ATOM   7505  HA  ALA A 474      10.992 -59.333 -20.417  1.00  4.850          H  
ATOM   7506 1HB  ALA A 474      10.271 -57.022 -20.908  1.00  6.930          H  
ATOM   7507 2HB  ALA A 474      10.089 -57.400 -19.176  1.00  6.930          H  
ATOM   7508 3HB  ALA A 474      11.461 -56.408 -19.730  1.00  6.930          H  
ATOM   7509  N   LEU A 475      13.739 -57.612 -21.029  1.00  4.120          N  
ATOM   7510  CA  LEU A 475      14.762 -57.386 -22.034  1.00  4.150          C  
ATOM   7511  C   LEU A 475      15.395 -58.685 -22.522  1.00  4.270          C  
ATOM   7512  O   LEU A 475      15.731 -58.791 -23.710  1.00  4.220          O  
ATOM   7513  CB  LEU A 475      15.818 -56.431 -21.474  1.00  5.800          C  
ATOM   7514  CG  LEU A 475      15.369 -54.972 -21.298  1.00  5.800          C  
ATOM   7515  CD1 LEU A 475      16.378 -54.225 -20.487  1.00  5.800          C  
ATOM   7516  CD2 LEU A 475      15.285 -54.322 -22.653  1.00  5.800          C  
ATOM   7517  H   LEU A 475      13.851 -57.201 -20.094  1.00  4.940          H  
ATOM   7518  HA  LEU A 475      14.289 -56.926 -22.888  1.00  4.980          H  
ATOM   7519 1HB  LEU A 475      16.133 -56.791 -20.503  1.00  6.960          H  
ATOM   7520 2HB  LEU A 475      16.679 -56.439 -22.133  1.00  6.960          H  
ATOM   7521  HG  LEU A 475      14.405 -54.938 -20.798  1.00  6.960          H  
ATOM   7522 1HD1 LEU A 475      16.079 -53.182 -20.380  1.00  6.960          H  
ATOM   7523 2HD1 LEU A 475      16.471 -54.682 -19.504  1.00  6.960          H  
ATOM   7524 3HD1 LEU A 475      17.320 -54.292 -21.012  1.00  6.960          H  
ATOM   7525 1HD2 LEU A 475      14.981 -53.307 -22.522  1.00  6.960          H  
ATOM   7526 2HD2 LEU A 475      16.265 -54.350 -23.134  1.00  6.960          H  
ATOM   7527 3HD2 LEU A 475      14.576 -54.828 -23.263  1.00  6.960          H  
ATOM   7528  N   GLU A 476      15.554 -59.667 -21.630  1.00  4.480          N  
ATOM   7529  CA  GLU A 476      16.155 -60.942 -21.998  1.00  4.650          C  
ATOM   7530  C   GLU A 476      15.248 -61.673 -22.993  1.00  4.450          C  
ATOM   7531  O   GLU A 476      15.736 -62.387 -23.870  1.00  4.480          O  
ATOM   7532  CB  GLU A 476      16.437 -61.806 -20.765  1.00  6.440          C  
ATOM   7533  CG  GLU A 476      17.504 -61.225 -19.812  1.00  6.440          C  
ATOM   7534  CD  GLU A 476      18.818 -60.997 -20.406  1.00  6.440          C  
ATOM   7535  OE1 GLU A 476      19.277 -61.804 -21.152  1.00  6.440          O  
ATOM   7536  OE2 GLU A 476      19.385 -59.960 -20.142  1.00  6.440          O  
ATOM   7537  H   GLU A 476      15.273 -59.499 -20.656  1.00  5.380          H  
ATOM   7538  HA  GLU A 476      17.104 -60.746 -22.488  1.00  5.580          H  
ATOM   7539 1HB  GLU A 476      15.520 -61.946 -20.198  1.00  7.730          H  
ATOM   7540 2HB  GLU A 476      16.775 -62.788 -21.090  1.00  7.730          H  
ATOM   7541 1HG  GLU A 476      17.172 -60.298 -19.477  1.00  7.730          H  
ATOM   7542 2HG  GLU A 476      17.615 -61.848 -18.938  1.00  7.730          H  
ATOM   7543  N   SER A 477      13.927 -61.501 -22.866  1.00  4.270          N  
ATOM   7544  CA  SER A 477      12.992 -62.133 -23.803  1.00  4.110          C  
ATOM   7545  C   SER A 477      13.255 -61.621 -25.223  1.00  3.930          C  
ATOM   7546  O   SER A 477      13.308 -62.394 -26.194  1.00  3.940          O  
ATOM   7547  CB  SER A 477      11.554 -61.843 -23.426  1.00  5.820          C  
ATOM   7548  OG  SER A 477      10.669 -62.462 -24.317  1.00  5.820          O  
ATOM   7549  H   SER A 477      13.583 -60.934 -22.078  1.00  5.120          H  
ATOM   7550  HA  SER A 477      13.156 -63.211 -23.784  1.00  4.930          H  
ATOM   7551 1HB  SER A 477      11.365 -62.188 -22.420  1.00  6.980          H  
ATOM   7552 2HB  SER A 477      11.384 -60.773 -23.441  1.00  6.980          H  
ATOM   7553  HG  SER A 477       9.789 -62.212 -24.030  1.00  6.980          H  
ATOM   7554  N   TYR A 478      13.450 -60.306 -25.333  1.00  3.830          N  
ATOM   7555  CA  TYR A 478      13.710 -59.690 -26.629  1.00  3.730          C  
ATOM   7556  C   TYR A 478      15.085 -60.115 -27.171  1.00  3.870          C  
ATOM   7557  O   TYR A 478      15.259 -60.293 -28.388  1.00  3.850          O  
ATOM   7558  CB  TYR A 478      13.553 -58.180 -26.499  1.00  5.260          C  
ATOM   7559  CG  TYR A 478      12.110 -57.857 -26.201  1.00  5.260          C  
ATOM   7560  CD1 TYR A 478      11.742 -57.439 -24.953  1.00  5.260          C  
ATOM   7561  CD2 TYR A 478      11.152 -58.028 -27.165  1.00  5.260          C  
ATOM   7562  CE1 TYR A 478      10.424 -57.188 -24.652  1.00  5.260          C  
ATOM   7563  CE2 TYR A 478       9.828 -57.782 -26.884  1.00  5.260          C  
ATOM   7564  CZ  TYR A 478       9.461 -57.365 -25.629  1.00  5.260          C  
ATOM   7565  OH  TYR A 478       8.142 -57.129 -25.342  1.00  5.260          O  
ATOM   7566  H   TYR A 478      13.330 -59.738 -24.484  1.00  4.600          H  
ATOM   7567  HA  TYR A 478      12.959 -60.049 -27.332  1.00  4.480          H  
ATOM   7568 1HB  TYR A 478      14.180 -57.798 -25.688  1.00  6.310          H  
ATOM   7569 2HB  TYR A 478      13.841 -57.684 -27.424  1.00  6.310          H  
ATOM   7570  HD1 TYR A 478      12.495 -57.307 -24.200  1.00  6.310          H  
ATOM   7571  HD2 TYR A 478      11.443 -58.366 -28.154  1.00  6.310          H  
ATOM   7572  HE1 TYR A 478      10.146 -56.859 -23.653  1.00  6.310          H  
ATOM   7573  HE2 TYR A 478       9.082 -57.927 -27.662  1.00  6.310          H  
ATOM   7574  HH  TYR A 478       7.611 -57.314 -26.120  1.00  6.310          H  
ATOM   7575  N   LYS A 479      16.055 -60.323 -26.273  1.00  4.060          N  
ATOM   7576  CA  LYS A 479      17.355 -60.806 -26.715  1.00  4.260          C  
ATOM   7577  C   LYS A 479      17.202 -62.193 -27.341  1.00  4.400          C  
ATOM   7578  O   LYS A 479      17.766 -62.456 -28.414  1.00  4.490          O  
ATOM   7579  CB  LYS A 479      18.371 -60.853 -25.559  1.00  5.880          C  
ATOM   7580  CG  LYS A 479      18.886 -59.475 -25.025  1.00  5.880          C  
ATOM   7581  CD  LYS A 479      19.885 -59.696 -23.889  1.00  5.880          C  
ATOM   7582  CE  LYS A 479      20.559 -58.400 -23.318  1.00  5.880          C  
ATOM   7583  NZ  LYS A 479      19.608 -57.529 -22.551  1.00  5.880          N  
ATOM   7584  H   LYS A 479      15.879 -60.084 -25.292  1.00  4.870          H  
ATOM   7585  HA  LYS A 479      17.722 -60.156 -27.484  1.00  5.110          H  
ATOM   7586 1HB  LYS A 479      17.929 -61.381 -24.721  1.00  7.060          H  
ATOM   7587 2HB  LYS A 479      19.242 -61.433 -25.871  1.00  7.060          H  
ATOM   7588 1HG  LYS A 479      19.392 -58.940 -25.820  1.00  7.060          H  
ATOM   7589 2HG  LYS A 479      18.052 -58.881 -24.677  1.00  7.060          H  
ATOM   7590 1HD  LYS A 479      19.365 -60.176 -23.073  1.00  7.060          H  
ATOM   7591 2HD  LYS A 479      20.655 -60.379 -24.226  1.00  7.060          H  
ATOM   7592 1HE  LYS A 479      21.349 -58.710 -22.637  1.00  7.060          H  
ATOM   7593 2HE  LYS A 479      20.996 -57.818 -24.129  1.00  7.060          H  
ATOM   7594 1HZ  LYS A 479      20.098 -56.691 -22.146  1.00  7.060          H  
ATOM   7595 2HZ  LYS A 479      18.884 -57.218 -23.170  1.00  7.060          H  
ATOM   7596 3HZ  LYS A 479      19.211 -58.074 -21.776  1.00  7.060          H  
ATOM   7597  N   ALA A 480      16.395 -63.066 -26.711  1.00  4.430          N  
ATOM   7598  CA  ALA A 480      16.187 -64.418 -27.227  1.00  4.580          C  
ATOM   7599  C   ALA A 480      15.609 -64.400 -28.631  1.00  4.420          C  
ATOM   7600  O   ALA A 480      16.043 -65.166 -29.495  1.00  4.570          O  
ATOM   7601  CB  ALA A 480      15.234 -65.192 -26.333  1.00  6.350          C  
ATOM   7602  H   ALA A 480      16.002 -62.806 -25.798  1.00  5.320          H  
ATOM   7603  HA  ALA A 480      17.154 -64.922 -27.244  1.00  5.500          H  
ATOM   7604 1HB  ALA A 480      15.113 -66.200 -26.721  1.00  7.620          H  
ATOM   7605 2HB  ALA A 480      15.631 -65.233 -25.325  1.00  7.620          H  
ATOM   7606 3HB  ALA A 480      14.271 -64.694 -26.315  1.00  7.620          H  
ATOM   7607  N   PHE A 481      14.661 -63.493 -28.873  1.00  4.140          N  
ATOM   7608  CA  PHE A 481      14.044 -63.359 -30.187  1.00  4.020          C  
ATOM   7609  C   PHE A 481      15.081 -63.044 -31.263  1.00  4.080          C  
ATOM   7610  O   PHE A 481      15.160 -63.733 -32.287  1.00  4.190          O  
ATOM   7611  CB  PHE A 481      12.981 -62.259 -30.143  1.00  5.680          C  
ATOM   7612  CG  PHE A 481      12.311 -61.937 -31.445  1.00  5.680          C  
ATOM   7613  CD1 PHE A 481      11.285 -62.725 -31.940  1.00  5.680          C  
ATOM   7614  CD2 PHE A 481      12.688 -60.817 -32.164  1.00  5.680          C  
ATOM   7615  CE1 PHE A 481      10.652 -62.392 -33.121  1.00  5.680          C  
ATOM   7616  CE2 PHE A 481      12.059 -60.486 -33.335  1.00  5.680          C  
ATOM   7617  CZ  PHE A 481      11.037 -61.271 -33.816  1.00  5.680          C  
ATOM   7618  H   PHE A 481      14.315 -62.932 -28.083  1.00  4.970          H  
ATOM   7619  HA  PHE A 481      13.566 -64.307 -30.437  1.00  4.820          H  
ATOM   7620 1HB  PHE A 481      12.209 -62.537 -29.428  1.00  6.810          H  
ATOM   7621 2HB  PHE A 481      13.426 -61.340 -29.771  1.00  6.810          H  
ATOM   7622  HD1 PHE A 481      10.975 -63.608 -31.383  1.00  6.810          H  
ATOM   7623  HD2 PHE A 481      13.484 -60.178 -31.779  1.00  6.810          H  
ATOM   7624  HE1 PHE A 481       9.841 -63.012 -33.499  1.00  6.810          H  
ATOM   7625  HE2 PHE A 481      12.366 -59.593 -33.877  1.00  6.810          H  
ATOM   7626  HZ  PHE A 481      10.530 -60.998 -34.743  1.00  6.810          H  
ATOM   7627  N   ALA A 482      15.883 -61.996 -31.028  1.00  4.050          N  
ATOM   7628  CA  ALA A 482      16.902 -61.593 -31.999  1.00  4.150          C  
ATOM   7629  C   ALA A 482      17.921 -62.709 -32.233  1.00  4.470          C  
ATOM   7630  O   ALA A 482      18.418 -62.917 -33.358  1.00  4.610          O  
ATOM   7631  CB  ALA A 482      17.603 -60.338 -31.519  1.00  5.770          C  
ATOM   7632  H   ALA A 482      15.765 -61.470 -30.151  1.00  4.860          H  
ATOM   7633  HA  ALA A 482      16.402 -61.388 -32.940  1.00  4.980          H  
ATOM   7634 1HB  ALA A 482      18.340 -60.025 -32.251  1.00  6.920          H  
ATOM   7635 2HB  ALA A 482      16.867 -59.549 -31.380  1.00  6.920          H  
ATOM   7636 3HB  ALA A 482      18.099 -60.544 -30.567  1.00  6.920          H  
ATOM   7637  N   THR A 483      18.233 -63.437 -31.166  1.00  4.630          N  
ATOM   7638  CA  THR A 483      19.200 -64.505 -31.236  1.00  4.950          C  
ATOM   7639  C   THR A 483      18.701 -65.565 -32.178  1.00  5.010          C  
ATOM   7640  O   THR A 483      19.422 -65.976 -33.098  1.00  5.210          O  
ATOM   7641  CB  THR A 483      19.409 -65.125 -29.841  1.00  6.800          C  
ATOM   7642  OG1 THR A 483      19.858 -64.125 -28.928  1.00  6.800          O  
ATOM   7643  CG2 THR A 483      20.463 -66.192 -29.913  1.00  6.800          C  
ATOM   7644  H   THR A 483      17.823 -63.194 -30.259  1.00  5.560          H  
ATOM   7645  HA  THR A 483      20.129 -64.130 -31.642  1.00  5.940          H  
ATOM   7646  HB  THR A 483      18.487 -65.555 -29.479  1.00  8.160          H  
ATOM   7647  HG1 THR A 483      19.138 -63.479 -28.760  1.00  8.160          H  
ATOM   7648 1HG2 THR A 483      20.589 -66.594 -28.917  1.00  8.160          H  
ATOM   7649 2HG2 THR A 483      20.161 -66.987 -30.590  1.00  8.160          H  
ATOM   7650 3HG2 THR A 483      21.397 -65.759 -30.257  1.00  8.160          H  
ATOM   7651  N   GLN A 484      17.451 -65.982 -31.978  1.00  4.850          N  
ATOM   7652  CA  GLN A 484      16.822 -67.032 -32.764  1.00  4.910          C  
ATOM   7653  C   GLN A 484      16.697 -66.652 -34.229  1.00  4.860          C  
ATOM   7654  O   GLN A 484      16.911 -67.487 -35.110  1.00  5.050          O  
ATOM   7655  CB  GLN A 484      15.477 -67.365 -32.139  1.00  6.850          C  
ATOM   7656  CG  GLN A 484      15.662 -68.065 -30.815  1.00  6.850          C  
ATOM   7657  CD  GLN A 484      14.420 -68.279 -30.022  1.00  6.850          C  
ATOM   7658  OE1 GLN A 484      13.453 -67.501 -30.048  1.00  6.850          O  
ATOM   7659  NE2 GLN A 484      14.439 -69.378 -29.281  1.00  6.850          N  
ATOM   7660  H   GLN A 484      16.926 -65.579 -31.191  1.00  5.820          H  
ATOM   7661  HA  GLN A 484      17.448 -67.922 -32.701  1.00  5.890          H  
ATOM   7662 1HB  GLN A 484      14.908 -66.443 -31.974  1.00  8.220          H  
ATOM   7663 2HB  GLN A 484      14.902 -68.005 -32.803  1.00  8.220          H  
ATOM   7664 1HG  GLN A 484      16.076 -69.045 -31.033  1.00  8.220          H  
ATOM   7665 2HG  GLN A 484      16.368 -67.513 -30.205  1.00  8.220          H  
ATOM   7666 1HE2 GLN A 484      13.660 -69.617 -28.706  1.00  8.220          H  
ATOM   7667 2HE2 GLN A 484      15.272 -69.997 -29.314  1.00  8.220          H  
ATOM   7668  N   ASN A 485      16.421 -65.376 -34.488  1.00  4.630          N  
ATOM   7669  CA  ASN A 485      16.315 -64.872 -35.845  1.00  4.600          C  
ATOM   7670  C   ASN A 485      17.636 -64.898 -36.607  1.00  4.840          C  
ATOM   7671  O   ASN A 485      17.633 -64.959 -37.841  1.00  4.970          O  
ATOM   7672  CB  ASN A 485      15.809 -63.451 -35.847  1.00  6.450          C  
ATOM   7673  CG  ASN A 485      14.397 -63.332 -35.523  1.00  6.450          C  
ATOM   7674  OD1 ASN A 485      13.607 -64.283 -35.627  1.00  6.450          O  
ATOM   7675  ND2 ASN A 485      14.031 -62.165 -35.136  1.00  6.450          N  
ATOM   7676  H   ASN A 485      16.212 -64.749 -33.703  1.00  5.560          H  
ATOM   7677  HA  ASN A 485      15.613 -65.504 -36.389  1.00  5.520          H  
ATOM   7678 1HB  ASN A 485      16.376 -62.872 -35.115  1.00  7.740          H  
ATOM   7679 2HB  ASN A 485      15.989 -63.000 -36.820  1.00  7.740          H  
ATOM   7680 1HD2 ASN A 485      13.075 -62.002 -34.901  1.00  7.740          H  
ATOM   7681 2HD2 ASN A 485      14.708 -61.409 -35.066  1.00  7.740          H  
ATOM   7682  N   THR A 486      18.769 -64.806 -35.895  1.00  4.930          N  
ATOM   7683  CA  THR A 486      20.061 -64.728 -36.549  1.00  5.150          C  
ATOM   7684  C   THR A 486      21.080 -65.845 -36.240  1.00  5.490          C  
ATOM   7685  O   THR A 486      22.118 -65.902 -36.903  1.00  5.720          O  
ATOM   7686  CB  THR A 486      20.672 -63.336 -36.267  1.00  7.120          C  
ATOM   7687  OG1 THR A 486      20.786 -63.115 -34.850  1.00  7.120          O  
ATOM   7688  CG2 THR A 486      19.849 -62.222 -36.866  1.00  7.120          C  
ATOM   7689  H   THR A 486      18.772 -64.756 -34.871  1.00  5.920          H  
ATOM   7690  HA  THR A 486      19.878 -64.776 -37.620  1.00  6.180          H  
ATOM   7691  HB  THR A 486      21.669 -63.307 -36.704  1.00  8.550          H  
ATOM   7692  HG1 THR A 486      19.879 -63.019 -34.456  1.00  8.550          H  
ATOM   7693 1HG2 THR A 486      20.333 -61.271 -36.656  1.00  8.550          H  
ATOM   7694 2HG2 THR A 486      19.772 -62.365 -37.941  1.00  8.550          H  
ATOM   7695 3HG2 THR A 486      18.853 -62.228 -36.425  1.00  8.550          H  
ATOM   7696  N   GLU A 487      20.790 -66.741 -35.274  1.00  5.560          N  
ATOM   7697  CA  GLU A 487      21.726 -67.785 -34.807  1.00  5.900          C  
ATOM   7698  C   GLU A 487      22.976 -67.100 -34.272  1.00  6.030          C  
ATOM   7699  O   GLU A 487      24.124 -67.532 -34.453  1.00  6.350          O  
ATOM   7700  CB  GLU A 487      22.112 -68.782 -35.921  1.00  8.120          C  
ATOM   7701  CG  GLU A 487      20.956 -69.586 -36.519  1.00  8.120          C  
ATOM   7702  CD  GLU A 487      21.431 -70.606 -37.533  1.00  8.120          C  
ATOM   7703  OE1 GLU A 487      22.553 -70.493 -37.963  1.00  8.120          O  
ATOM   7704  OE2 GLU A 487      20.680 -71.494 -37.863  1.00  8.120          O  
ATOM   7705  H   GLU A 487      19.914 -66.644 -34.763  1.00  6.670          H  
ATOM   7706  HA  GLU A 487      21.256 -68.334 -33.991  1.00  7.080          H  
ATOM   7707 1HB  GLU A 487      22.618 -68.269 -36.733  1.00  9.750          H  
ATOM   7708 2HB  GLU A 487      22.820 -69.503 -35.518  1.00  9.750          H  
ATOM   7709 1HG  GLU A 487      20.424 -70.095 -35.717  1.00  9.750          H  
ATOM   7710 2HG  GLU A 487      20.262 -68.895 -36.999  1.00  9.750          H  
ATOM   7711  N   TRP A 488      22.739 -66.019 -33.565  1.00  5.810          N  
ATOM   7712  CA  TRP A 488      23.824 -65.227 -33.039  1.00  5.960          C  
ATOM   7713  C   TRP A 488      24.280 -65.773 -31.696  1.00  6.000          C  
ATOM   7714  O   TRP A 488      23.911 -65.271 -30.634  1.00  5.820          O  
ATOM   7715  CB  TRP A 488      23.368 -63.771 -33.032  1.00  8.280          C  
ATOM   7716  CG  TRP A 488      24.369 -62.715 -32.701  1.00  8.280          C  
ATOM   7717  CD1 TRP A 488      25.489 -62.817 -31.987  1.00  8.280          C  
ATOM   7718  CD2 TRP A 488      24.310 -61.347 -33.120  1.00  8.280          C  
ATOM   7719  NE1 TRP A 488      26.108 -61.610 -31.897  1.00  8.280          N  
ATOM   7720  CE2 TRP A 488      25.408 -60.711 -32.560  1.00  8.280          C  
ATOM   7721  CE3 TRP A 488      23.419 -60.610 -33.907  1.00  8.280          C  
ATOM   7722  CZ2 TRP A 488      25.636 -59.403 -32.718  1.00  8.280          C  
ATOM   7723  CZ3 TRP A 488      23.669 -59.262 -34.077  1.00  8.280          C  
ATOM   7724  CH2 TRP A 488      24.753 -58.684 -33.475  1.00  8.280          C  
ATOM   7725  H   TRP A 488      21.757 -65.758 -33.418  1.00  6.970          H  
ATOM   7726  HA  TRP A 488      24.660 -65.293 -33.734  1.00  7.150          H  
ATOM   7727 1HB  TRP A 488      23.008 -63.541 -34.022  1.00  9.940          H  
ATOM   7728 2HB  TRP A 488      22.530 -63.667 -32.362  1.00  9.940          H  
ATOM   7729  HD1 TRP A 488      25.853 -63.698 -31.534  1.00  9.940          H  
ATOM   7730  HE1 TRP A 488      26.993 -61.407 -31.385  1.00  9.940          H  
ATOM   7731  HE3 TRP A 488      22.547 -61.083 -34.362  1.00  9.940          H  
ATOM   7732  HZ2 TRP A 488      26.489 -58.924 -32.249  1.00  9.940          H  
ATOM   7733  HZ3 TRP A 488      22.974 -58.677 -34.674  1.00  9.940          H  
ATOM   7734  HH2 TRP A 488      24.935 -57.632 -33.589  1.00  9.940          H  
ATOM   7735  N   ALA A 489      25.179 -66.760 -31.768  1.00  6.280          N  
ATOM   7736  CA  ALA A 489      25.660 -67.502 -30.593  1.00  6.390          C  
ATOM   7737  C   ALA A 489      26.254 -66.587 -29.517  1.00  6.250          C  
ATOM   7738  O   ALA A 489      26.143 -66.891 -28.328  1.00  6.250          O  
ATOM   7739  CB  ALA A 489      26.691 -68.530 -31.006  1.00  8.900          C  
ATOM   7740  H   ALA A 489      25.417 -67.081 -32.715  1.00  7.540          H  
ATOM   7741  HA  ALA A 489      24.807 -68.023 -30.158  1.00  7.670          H  
ATOM   7742 1HB  ALA A 489      27.005 -69.101 -30.133  1.00 10.680          H  
ATOM   7743 2HB  ALA A 489      26.249 -69.208 -31.741  1.00 10.680          H  
ATOM   7744 3HB  ALA A 489      27.552 -68.033 -31.443  1.00 10.680          H  
ATOM   7745  N   GLN A 490      26.899 -65.485 -29.910  1.00  6.150          N  
ATOM   7746  CA  GLN A 490      27.438 -64.556 -28.916  1.00  6.010          C  
ATOM   7747  C   GLN A 490      26.323 -64.047 -28.006  1.00  5.770          C  
ATOM   7748  O   GLN A 490      26.564 -63.837 -26.811  1.00  5.760          O  
ATOM   7749  CB  GLN A 490      28.095 -63.341 -29.557  1.00  8.470          C  
ATOM   7750  CG  GLN A 490      28.739 -62.334 -28.600  1.00  8.470          C  
ATOM   7751  CD  GLN A 490      29.243 -61.106 -29.363  1.00  8.470          C  
ATOM   7752  OE1 GLN A 490      28.747 -60.822 -30.475  1.00  8.470          O  
ATOM   7753  NE2 GLN A 490      30.198 -60.368 -28.787  1.00  8.470          N  
ATOM   7754  H   GLN A 490      27.010 -65.298 -30.897  1.00  7.380          H  
ATOM   7755  HA  GLN A 490      28.171 -65.084 -28.304  1.00  7.210          H  
ATOM   7756 1HB  GLN A 490      28.822 -63.652 -30.306  1.00 10.160          H  
ATOM   7757 2HB  GLN A 490      27.352 -62.796 -30.030  1.00 10.160          H  
ATOM   7758 1HG  GLN A 490      28.002 -61.984 -27.874  1.00 10.160          H  
ATOM   7759 2HG  GLN A 490      29.580 -62.796 -28.088  1.00 10.160          H  
ATOM   7760 1HE2 GLN A 490      30.540 -59.550 -29.240  1.00 10.160          H  
ATOM   7761 2HE2 GLN A 490      30.577 -60.595 -27.854  1.00 10.160          H  
ATOM   7762  N   TYR A 491      25.120 -63.787 -28.570  1.00  5.610          N  
ATOM   7763  CA  TYR A 491      24.035 -63.283 -27.756  1.00  5.390          C  
ATOM   7764  C   TYR A 491      23.636 -64.388 -26.820  1.00  5.570          C  
ATOM   7765  O   TYR A 491      23.470 -64.161 -25.631  1.00  5.460          O  
ATOM   7766  CB  TYR A 491      22.751 -62.966 -28.533  1.00  7.630          C  
ATOM   7767  CG  TYR A 491      22.567 -61.743 -29.436  1.00  7.630          C  
ATOM   7768  CD1 TYR A 491      21.613 -61.890 -30.375  1.00  7.630          C  
ATOM   7769  CD2 TYR A 491      23.224 -60.548 -29.336  1.00  7.630          C  
ATOM   7770  CE1 TYR A 491      21.261 -60.927 -31.224  1.00  7.630          C  
ATOM   7771  CE2 TYR A 491      22.852 -59.520 -30.218  1.00  7.630          C  
ATOM   7772  CZ  TYR A 491      21.863 -59.734 -31.156  1.00  7.630          C  
ATOM   7773  OH  TYR A 491      21.461 -58.770 -32.052  1.00  7.630          O  
ATOM   7774  H   TYR A 491      24.929 -64.009 -29.545  1.00  6.730          H  
ATOM   7775  HA  TYR A 491      24.372 -62.425 -27.177  1.00  6.470          H  
ATOM   7776 1HB  TYR A 491      22.531 -63.829 -29.149  1.00  9.160          H  
ATOM   7777 2HB  TYR A 491      21.943 -62.928 -27.801  1.00  9.160          H  
ATOM   7778  HD1 TYR A 491      21.133 -62.810 -30.425  1.00  9.160          H  
ATOM   7779  HD2 TYR A 491      23.998 -60.398 -28.592  1.00  9.160          H  
ATOM   7780  HE1 TYR A 491      20.485 -61.110 -31.959  1.00  9.160          H  
ATOM   7781  HE2 TYR A 491      23.326 -58.570 -30.170  1.00  9.160          H  
ATOM   7782  HH  TYR A 491      21.953 -57.939 -31.922  1.00  9.160          H  
ATOM   7783  N   THR A 492      23.561 -65.619 -27.342  1.00  5.890          N  
ATOM   7784  CA  THR A 492      23.108 -66.757 -26.540  1.00  6.120          C  
ATOM   7785  C   THR A 492      23.948 -66.869 -25.275  1.00  6.250          C  
ATOM   7786  O   THR A 492      23.420 -67.059 -24.171  1.00  6.300          O  
ATOM   7787  CB  THR A 492      23.233 -68.099 -27.316  1.00  8.480          C  
ATOM   7788  OG1 THR A 492      22.452 -68.073 -28.506  1.00  8.480          O  
ATOM   7789  CG2 THR A 492      22.733 -69.209 -26.476  1.00  8.480          C  
ATOM   7790  H   THR A 492      23.734 -65.734 -28.345  1.00  7.070          H  
ATOM   7791  HA  THR A 492      22.065 -66.594 -26.257  1.00  7.340          H  
ATOM   7792  HB  THR A 492      24.267 -68.284 -27.567  1.00 10.170          H  
ATOM   7793  HG1 THR A 492      22.661 -68.844 -29.043  1.00 10.170          H  
ATOM   7794 1HG2 THR A 492      22.828 -70.135 -27.037  1.00 10.170          H  
ATOM   7795 2HG2 THR A 492      23.310 -69.280 -25.557  1.00 10.170          H  
ATOM   7796 3HG2 THR A 492      21.688 -69.040 -26.233  1.00 10.170          H  
ATOM   7797  N   SER A 493      25.264 -66.779 -25.447  1.00  6.320          N  
ATOM   7798  CA  SER A 493      26.189 -66.886 -24.331  1.00  6.470          C  
ATOM   7799  C   SER A 493      25.986 -65.763 -23.309  1.00  6.210          C  
ATOM   7800  O   SER A 493      25.854 -66.014 -22.105  1.00  6.330          O  
ATOM   7801  CB  SER A 493      27.608 -66.857 -24.856  1.00  9.000          C  
ATOM   7802  OG  SER A 493      28.540 -66.948 -23.815  1.00  9.000          O  
ATOM   7803  H   SER A 493      25.623 -66.664 -26.401  1.00  7.580          H  
ATOM   7804  HA  SER A 493      26.016 -67.844 -23.836  1.00  7.760          H  
ATOM   7805 1HB  SER A 493      27.749 -67.685 -25.552  1.00 10.800          H  
ATOM   7806 2HB  SER A 493      27.767 -65.933 -25.415  1.00 10.800          H  
ATOM   7807  HG  SER A 493      29.402 -66.900 -24.232  1.00 10.800          H  
ATOM   7808  N   GLN A 494      25.932 -64.517 -23.779  1.00  5.870          N  
ATOM   7809  CA  GLN A 494      25.775 -63.405 -22.852  1.00  5.620          C  
ATOM   7810  C   GLN A 494      24.407 -63.410 -22.170  1.00  5.560          C  
ATOM   7811  O   GLN A 494      24.275 -63.059 -20.991  1.00  5.550          O  
ATOM   7812  CB  GLN A 494      25.959 -62.099 -23.607  1.00  7.970          C  
ATOM   7813  CG  GLN A 494      27.327 -61.843 -24.116  1.00  7.970          C  
ATOM   7814  CD  GLN A 494      28.299 -61.648 -22.991  1.00  7.970          C  
ATOM   7815  OE1 GLN A 494      28.050 -60.860 -22.077  1.00  7.970          O  
ATOM   7816  NE2 GLN A 494      29.400 -62.373 -23.018  1.00  7.970          N  
ATOM   7817  H   GLN A 494      26.034 -64.344 -24.788  1.00  7.040          H  
ATOM   7818  HA  GLN A 494      26.537 -63.492 -22.076  1.00  6.740          H  
ATOM   7819 1HB  GLN A 494      25.266 -62.060 -24.451  1.00  9.560          H  
ATOM   7820 2HB  GLN A 494      25.740 -61.296 -22.948  1.00  9.560          H  
ATOM   7821 1HG  GLN A 494      27.656 -62.689 -24.717  1.00  9.560          H  
ATOM   7822 2HG  GLN A 494      27.286 -60.948 -24.725  1.00  9.560          H  
ATOM   7823 1HE2 GLN A 494      30.061 -62.293 -22.268  1.00  9.560          H  
ATOM   7824 2HE2 GLN A 494      29.559 -63.011 -23.769  1.00  9.560          H  
ATOM   7825  N   GLU A 495      23.393 -63.803 -22.932  1.00  5.550          N  
ATOM   7826  CA  GLU A 495      22.011 -63.868 -22.509  1.00  5.520          C  
ATOM   7827  C   GLU A 495      21.856 -64.896 -21.395  1.00  5.830          C  
ATOM   7828  O   GLU A 495      21.263 -64.609 -20.355  1.00  5.820          O  
ATOM   7829  CB  GLU A 495      21.129 -64.247 -23.690  1.00  7.740          C  
ATOM   7830  CG  GLU A 495      19.672 -64.179 -23.444  1.00  7.740          C  
ATOM   7831  CD  GLU A 495      18.904 -64.820 -24.525  1.00  7.740          C  
ATOM   7832  OE1 GLU A 495      19.483 -65.176 -25.514  1.00  7.740          O  
ATOM   7833  OE2 GLU A 495      17.752 -65.056 -24.333  1.00  7.740          O  
ATOM   7834  H   GLU A 495      23.592 -64.065 -23.891  1.00  6.660          H  
ATOM   7835  HA  GLU A 495      21.706 -62.892 -22.129  1.00  6.620          H  
ATOM   7836 1HB  GLU A 495      21.329 -63.568 -24.516  1.00  9.290          H  
ATOM   7837 2HB  GLU A 495      21.377 -65.252 -24.024  1.00  9.290          H  
ATOM   7838 1HG  GLU A 495      19.419 -64.571 -22.492  1.00  9.290          H  
ATOM   7839 2HG  GLU A 495      19.402 -63.124 -23.423  1.00  9.290          H  
ATOM   7840  N   VAL A 496      22.439 -66.095 -21.552  1.00  6.130          N  
ATOM   7841  CA  VAL A 496      22.247 -67.059 -20.486  1.00  6.470          C  
ATOM   7842  C   VAL A 496      22.907 -66.560 -19.218  1.00  6.440          C  
ATOM   7843  O   VAL A 496      22.352 -66.770 -18.143  1.00  6.580          O  
ATOM   7844  CB  VAL A 496      22.737 -68.491 -20.836  1.00  8.920          C  
ATOM   7845  CG1 VAL A 496      24.240 -68.617 -20.846  1.00  8.920          C  
ATOM   7846  CG2 VAL A 496      22.107 -69.463 -19.861  1.00  8.920          C  
ATOM   7847  H   VAL A 496      22.917 -66.333 -22.427  1.00  7.360          H  
ATOM   7848  HA  VAL A 496      21.181 -67.142 -20.289  1.00  7.760          H  
ATOM   7849  HB  VAL A 496      22.431 -68.731 -21.827  1.00 10.710          H  
ATOM   7850 1HG1 VAL A 496      24.506 -69.637 -21.131  1.00 10.710          H  
ATOM   7851 2HG1 VAL A 496      24.640 -67.942 -21.572  1.00 10.710          H  
ATOM   7852 3HG1 VAL A 496      24.661 -68.405 -19.872  1.00 10.710          H  
ATOM   7853 1HG2 VAL A 496      22.418 -70.462 -20.123  1.00 10.710          H  
ATOM   7854 2HG2 VAL A 496      22.427 -69.241 -18.844  1.00 10.710          H  
ATOM   7855 3HG2 VAL A 496      21.018 -69.388 -19.925  1.00 10.710          H  
ATOM   7856  N   GLU A 497      24.061 -65.875 -19.302  1.00  6.290          N  
ATOM   7857  CA  GLU A 497      24.639 -65.369 -18.066  1.00  6.290          C  
ATOM   7858  C   GLU A 497      23.702 -64.353 -17.398  1.00  6.080          C  
ATOM   7859  O   GLU A 497      23.547 -64.357 -16.172  1.00  6.200          O  
ATOM   7860  CB  GLU A 497      26.015 -64.735 -18.316  1.00  8.810          C  
ATOM   7861  CG  GLU A 497      27.129 -65.735 -18.649  1.00  8.810          C  
ATOM   7862  CD  GLU A 497      28.471 -65.079 -18.945  1.00  8.810          C  
ATOM   7863  OE1 GLU A 497      28.497 -63.905 -19.228  1.00  8.810          O  
ATOM   7864  OE2 GLU A 497      29.470 -65.757 -18.858  1.00  8.810          O  
ATOM   7865  H   GLU A 497      24.539 -65.758 -20.206  1.00  7.550          H  
ATOM   7866  HA  GLU A 497      24.772 -66.208 -17.386  1.00  7.550          H  
ATOM   7867 1HB  GLU A 497      25.939 -64.036 -19.151  1.00 10.570          H  
ATOM   7868 2HB  GLU A 497      26.320 -64.165 -17.440  1.00 10.570          H  
ATOM   7869 1HG  GLU A 497      27.247 -66.419 -17.811  1.00 10.570          H  
ATOM   7870 2HG  GLU A 497      26.819 -66.319 -19.518  1.00 10.570          H  
ATOM   7871  N   ALA A 498      23.085 -63.470 -18.197  1.00  5.810          N  
ATOM   7872  CA  ALA A 498      22.165 -62.474 -17.651  1.00  5.640          C  
ATOM   7873  C   ALA A 498      20.913 -63.093 -17.014  1.00  5.870          C  
ATOM   7874  O   ALA A 498      20.505 -62.698 -15.914  1.00  5.940          O  
ATOM   7875  CB  ALA A 498      21.757 -61.524 -18.749  1.00  7.960          C  
ATOM   7876  H   ALA A 498      23.313 -63.461 -19.200  1.00  6.970          H  
ATOM   7877  HA  ALA A 498      22.694 -61.920 -16.878  1.00  6.770          H  
ATOM   7878 1HB  ALA A 498      21.096 -60.756 -18.349  1.00  9.560          H  
ATOM   7879 2HB  ALA A 498      22.640 -61.058 -19.178  1.00  9.560          H  
ATOM   7880 3HB  ALA A 498      21.238 -62.084 -19.523  1.00  9.560          H  
ATOM   7881  N   VAL A 499      20.319 -64.092 -17.659  1.00  6.050          N  
ATOM   7882  CA  VAL A 499      19.136 -64.680 -17.053  1.00  6.300          C  
ATOM   7883  C   VAL A 499      19.530 -65.485 -15.834  1.00  6.570          C  
ATOM   7884  O   VAL A 499      18.858 -65.445 -14.798  1.00  6.710          O  
ATOM   7885  CB  VAL A 499      18.305 -65.548 -17.989  1.00  8.720          C  
ATOM   7886  CG1 VAL A 499      17.222 -66.187 -17.206  1.00  8.720          C  
ATOM   7887  CG2 VAL A 499      17.665 -64.720 -19.030  1.00  8.720          C  
ATOM   7888  H   VAL A 499      20.676 -64.388 -18.575  1.00  7.260          H  
ATOM   7889  HA  VAL A 499      18.499 -63.869 -16.727  1.00  7.560          H  
ATOM   7890  HB  VAL A 499      18.937 -66.323 -18.430  1.00 10.460          H  
ATOM   7891 1HG1 VAL A 499      16.662 -66.795 -17.862  1.00 10.460          H  
ATOM   7892 2HG1 VAL A 499      17.600 -66.788 -16.423  1.00 10.460          H  
ATOM   7893 3HG1 VAL A 499      16.587 -65.419 -16.773  1.00 10.460          H  
ATOM   7894 1HG2 VAL A 499      17.050 -65.343 -19.659  1.00 10.460          H  
ATOM   7895 2HG2 VAL A 499      17.034 -63.981 -18.549  1.00 10.460          H  
ATOM   7896 3HG2 VAL A 499      18.435 -64.223 -19.633  1.00 10.460          H  
ATOM   7897  N   ALA A 500      20.614 -66.244 -15.954  1.00  6.670          N  
ATOM   7898  CA  ALA A 500      21.084 -67.047 -14.855  1.00  6.950          C  
ATOM   7899  C   ALA A 500      21.346 -66.150 -13.657  1.00  6.880          C  
ATOM   7900  O   ALA A 500      21.176 -66.588 -12.534  1.00  7.110          O  
ATOM   7901  CB  ALA A 500      22.325 -67.808 -15.251  1.00  9.620          C  
ATOM   7902  H   ALA A 500      21.126 -66.279 -16.835  1.00  8.000          H  
ATOM   7903  HA  ALA A 500      20.304 -67.751 -14.582  1.00  8.340          H  
ATOM   7904 1HB  ALA A 500      22.662 -68.417 -14.415  1.00 11.540          H  
ATOM   7905 2HB  ALA A 500      22.102 -68.449 -16.105  1.00 11.540          H  
ATOM   7906 3HB  ALA A 500      23.104 -67.097 -15.524  1.00 11.540          H  
ATOM   7907  N   ALA A 501      21.801 -64.908 -13.876  1.00  6.590          N  
ATOM   7908  CA  ALA A 501      21.992 -63.958 -12.786  1.00  6.540          C  
ATOM   7909  C   ALA A 501      20.657 -63.643 -12.064  1.00  6.600          C  
ATOM   7910  O   ALA A 501      20.653 -63.448 -10.846  1.00  6.770          O  
ATOM   7911  CB  ALA A 501      22.623 -62.683 -13.307  1.00  9.180          C  
ATOM   7912  H   ALA A 501      22.050 -64.627 -14.829  1.00  7.910          H  
ATOM   7913  HA  ALA A 501      22.666 -64.415 -12.066  1.00  7.850          H  
ATOM   7914 1HB  ALA A 501      22.800 -62.015 -12.483  1.00 11.010          H  
ATOM   7915 2HB  ALA A 501      23.566 -62.924 -13.793  1.00 11.010          H  
ATOM   7916 3HB  ALA A 501      21.961 -62.212 -14.022  1.00 11.010          H  
ATOM   7917  N   ILE A 502      19.532 -63.609 -12.813  1.00  6.500          N  
ATOM   7918  CA  ILE A 502      18.191 -63.317 -12.256  1.00  6.560          C  
ATOM   7919  C   ILE A 502      17.654 -64.446 -11.363  1.00  6.870          C  
ATOM   7920  O   ILE A 502      17.158 -64.233 -10.240  1.00  7.040          O  
ATOM   7921  CB  ILE A 502      17.090 -63.164 -13.385  1.00  9.160          C  
ATOM   7922  CG1 ILE A 502      17.317 -61.941 -14.292  1.00  9.160          C  
ATOM   7923  CG2 ILE A 502      15.695 -63.056 -12.735  1.00  9.160          C  
ATOM   7924  CD1 ILE A 502      16.448 -61.920 -15.584  1.00  9.160          C  
ATOM   7925  H   ILE A 502      19.634 -63.749 -13.826  1.00  7.800          H  
ATOM   7926  HA  ILE A 502      18.252 -62.408 -11.667  1.00  7.870          H  
ATOM   7927  HB  ILE A 502      17.098 -64.031 -14.021  1.00 10.990          H  
ATOM   7928 1HG1 ILE A 502      17.071 -61.066 -13.747  1.00 10.990          H  
ATOM   7929 2HG1 ILE A 502      18.372 -61.909 -14.575  1.00 10.990          H  
ATOM   7930 1HG2 ILE A 502      14.932 -62.970 -13.488  1.00 10.990          H  
ATOM   7931 2HG2 ILE A 502      15.472 -63.927 -12.148  1.00 10.990          H  
ATOM   7932 3HG2 ILE A 502      15.671 -62.181 -12.100  1.00 10.990          H  
ATOM   7933 1HD1 ILE A 502      16.681 -61.031 -16.150  1.00 10.990          H  
ATOM   7934 2HD1 ILE A 502      16.656 -62.786 -16.188  1.00 10.990          H  
ATOM   7935 3HD1 ILE A 502      15.395 -61.911 -15.346  1.00 10.990          H  
ATOM   7936  N   ALA A 503      17.734 -65.667 -11.896  1.00  6.980          N  
ATOM   7937  CA  ALA A 503      17.078 -66.835 -11.294  1.00  7.280          C  
ATOM   7938  C   ALA A 503      17.426 -67.186  -9.804  1.00  7.490          C  
ATOM   7939  O   ALA A 503      16.548 -67.721  -9.138  1.00  7.710          O  
ATOM   7940  CB  ALA A 503      17.321 -68.040 -12.214  1.00 10.070          C  
ATOM   7941  H   ALA A 503      18.204 -65.743 -12.809  1.00  8.380          H  
ATOM   7942  HA  ALA A 503      16.008 -66.636 -11.316  1.00  8.740          H  
ATOM   7943 1HB  ALA A 503      16.757 -68.895 -11.842  1.00 12.090          H  
ATOM   7944 2HB  ALA A 503      16.974 -67.787 -13.221  1.00 12.090          H  
ATOM   7945 3HB  ALA A 503      18.363 -68.303 -12.269  1.00 12.090          H  
ATOM   7946  N   PRO A 504      18.654 -67.006  -9.256  1.00  7.460          N  
ATOM   7947  CA  PRO A 504      19.018 -67.262  -7.857  1.00  7.690          C  
ATOM   7948  C   PRO A 504      18.301 -66.383  -6.814  1.00  7.830          C  
ATOM   7949  O   PRO A 504      18.325 -66.717  -5.626  1.00  8.220          O  
ATOM   7950  CB  PRO A 504      20.519 -66.938  -7.844  1.00 11.540          C  
ATOM   7951  CG  PRO A 504      20.949 -67.150  -9.246  1.00 11.540          C  
ATOM   7952  CD  PRO A 504      19.777 -66.719 -10.074  1.00 11.540          C  
ATOM   7953  HA  PRO A 504      18.857 -68.316  -7.636  1.00  9.230          H  
ATOM   7954 1HB  PRO A 504      20.677 -65.908  -7.503  1.00 13.840          H  
ATOM   7955 2HB  PRO A 504      21.033 -67.600  -7.130  1.00 13.840          H  
ATOM   7956 1HG  PRO A 504      21.842 -66.538  -9.473  1.00 13.840          H  
ATOM   7957 2HG  PRO A 504      21.229 -68.195  -9.420  1.00 13.840          H  
ATOM   7958 1HD  PRO A 504      19.862 -65.668 -10.275  1.00 13.840          H  
ATOM   7959 2HD  PRO A 504      19.741 -67.316 -10.944  1.00 13.840          H  
ATOM   7960  N   GLU A 505      17.721 -65.253  -7.224  1.00  7.630          N  
ATOM   7961  CA  GLU A 505      17.061 -64.358  -6.271  1.00  7.820          C  
ATOM   7962  C   GLU A 505      15.589 -64.184  -6.576  1.00  7.970          C  
ATOM   7963  O   GLU A 505      14.745 -64.138  -5.667  1.00  8.420          O  
ATOM   7964  CB  GLU A 505      17.736 -62.980  -6.258  1.00 10.870          C  
ATOM   7965  CG  GLU A 505      19.175 -62.983  -5.749  1.00 10.870          C  
ATOM   7966  CD  GLU A 505      19.824 -61.613  -5.759  1.00 10.870          C  
ATOM   7967  OE1 GLU A 505      19.269 -60.708  -6.339  1.00 10.870          O  
ATOM   7968  OE2 GLU A 505      20.882 -61.471  -5.168  1.00 10.870          O  
ATOM   7969  H   GLU A 505      17.694 -65.005  -8.216  1.00  9.160          H  
ATOM   7970  HA  GLU A 505      17.146 -64.791  -5.274  1.00  9.380          H  
ATOM   7971 1HB  GLU A 505      17.728 -62.569  -7.271  1.00 13.050          H  
ATOM   7972 2HB  GLU A 505      17.158 -62.305  -5.628  1.00 13.050          H  
ATOM   7973 1HG  GLU A 505      19.182 -63.361  -4.727  1.00 13.050          H  
ATOM   7974 2HG  GLU A 505      19.764 -63.670  -6.360  1.00 13.050          H  
ATOM   7975  N   ALA A 506      15.276 -64.014  -7.853  1.00  7.730          N  
ATOM   7976  CA  ALA A 506      13.901 -63.825  -8.242  1.00  7.920          C  
ATOM   7977  C   ALA A 506      13.121 -65.076  -7.885  1.00  7.890          C  
ATOM   7978  O   ALA A 506      13.634 -66.181  -7.993  1.00  7.970          O  
ATOM   7979  CB  ALA A 506      13.806 -63.541  -9.726  1.00 11.010          C  
ATOM   7980  H   ALA A 506      15.999 -64.030  -8.576  1.00  9.280          H  
ATOM   7981  HA  ALA A 506      13.493 -62.987  -7.680  1.00  9.500          H  
ATOM   7982 1HB  ALA A 506      12.774 -63.392 -10.009  1.00 13.210          H  
ATOM   7983 2HB  ALA A 506      14.381 -62.643  -9.953  1.00 13.210          H  
ATOM   7984 3HB  ALA A 506      14.220 -64.390 -10.267  1.00 13.210          H  
ATOM   7985  N   GLN A 507      11.855 -64.916  -7.521  1.00  7.860          N  
ATOM   7986  CA  GLN A 507      11.002 -66.071  -7.226  1.00  7.910          C  
ATOM   7987  C   GLN A 507      10.249 -66.468  -8.491  1.00  7.810          C  
ATOM   7988  O   GLN A 507       9.379 -67.346  -8.530  1.00  8.010          O  
ATOM   7989  CB  GLN A 507      10.095 -65.747  -6.048  1.00 11.050          C  
ATOM   7990  CG  GLN A 507      10.921 -65.414  -4.795  1.00 11.050          C  
ATOM   7991  CD  GLN A 507      11.807 -66.587  -4.361  1.00 11.050          C  
ATOM   7992  OE1 GLN A 507      11.288 -67.667  -4.059  1.00 11.050          O  
ATOM   7993  NE2 GLN A 507      13.135 -66.397  -4.358  1.00 11.050          N  
ATOM   7994  H   GLN A 507      11.478 -63.981  -7.424  1.00  9.430          H  
ATOM   7995  HA  GLN A 507      11.633 -66.915  -6.949  1.00  9.490          H  
ATOM   7996 1HB  GLN A 507       9.458 -64.898  -6.290  1.00 13.260          H  
ATOM   7997 2HB  GLN A 507       9.454 -66.600  -5.827  1.00 13.260          H  
ATOM   7998 1HG  GLN A 507      11.573 -64.566  -5.006  1.00 13.260          H  
ATOM   7999 2HG  GLN A 507      10.246 -65.173  -3.977  1.00 13.260          H  
ATOM   8000 1HE2 GLN A 507      13.745 -67.143  -4.099  1.00 13.260          H  
ATOM   8001 2HE2 GLN A 507      13.558 -65.499  -4.642  1.00 13.260          H  
ATOM   8002  N   LYS A 508      10.622 -65.798  -9.552  1.00  7.610          N  
ATOM   8003  CA  LYS A 508      10.078 -65.981 -10.859  1.00  7.620          C  
ATOM   8004  C   LYS A 508      10.672 -67.211 -11.520  1.00  7.470          C  
ATOM   8005  O   LYS A 508      11.679 -67.138 -12.244  1.00  7.140          O  
ATOM   8006  CB  LYS A 508      10.362 -64.750 -11.705  1.00 10.660          C  
ATOM   8007  CG  LYS A 508       9.787 -63.426 -11.171  1.00 10.660          C  
ATOM   8008  CD  LYS A 508       8.256 -63.401 -11.208  1.00 10.660          C  
ATOM   8009  CE  LYS A 508       7.709 -62.036 -10.793  1.00 10.660          C  
ATOM   8010  NZ  LYS A 508       6.215 -62.008 -10.795  1.00 10.660          N  
ATOM   8011  H   LYS A 508      11.339 -65.106  -9.427  1.00  9.130          H  
ATOM   8012  HA  LYS A 508       9.003 -66.139 -10.776  1.00  9.140          H  
ATOM   8013 1HB  LYS A 508      11.439 -64.627 -11.774  1.00 12.800          H  
ATOM   8014 2HB  LYS A 508       9.977 -64.906 -12.710  1.00 12.800          H  
ATOM   8015 1HG  LYS A 508      10.113 -63.277 -10.143  1.00 12.800          H  
ATOM   8016 2HG  LYS A 508      10.169 -62.605 -11.776  1.00 12.800          H  
ATOM   8017 1HD  LYS A 508       7.908 -63.637 -12.215  1.00 12.800          H  
ATOM   8018 2HD  LYS A 508       7.858 -64.144 -10.518  1.00 12.800          H  
ATOM   8019 1HE  LYS A 508       8.065 -61.802  -9.791  1.00 12.800          H  
ATOM   8020 2HE  LYS A 508       8.076 -61.279 -11.485  1.00 12.800          H  
ATOM   8021 1HZ  LYS A 508       5.895 -61.091 -10.515  1.00 12.800          H  
ATOM   8022 2HZ  LYS A 508       5.872 -62.213 -11.724  1.00 12.800          H  
ATOM   8023 3HZ  LYS A 508       5.861 -62.698 -10.147  1.00 12.800          H  
ATOM   8024  N   ALA A 509       9.966 -68.335 -11.352  1.00  7.740          N  
ATOM   8025  CA  ALA A 509      10.371 -69.638 -11.905  1.00  7.780          C  
ATOM   8026  C   ALA A 509      10.482 -69.511 -13.441  1.00  7.430          C  
ATOM   8027  O   ALA A 509      11.174 -70.291 -14.095  1.00  7.410          O  
ATOM   8028  CB  ALA A 509       9.392 -70.729 -11.481  1.00 10.880          C  
ATOM   8029  H   ALA A 509       9.174 -68.276 -10.705  1.00  9.290          H  
ATOM   8030  HA  ALA A 509      11.357 -69.884 -11.509  1.00  9.340          H  
ATOM   8031 1HB  ALA A 509       9.725 -71.690 -11.855  1.00 13.050          H  
ATOM   8032 2HB  ALA A 509       9.359 -70.772 -10.393  1.00 13.050          H  
ATOM   8033 3HB  ALA A 509       8.403 -70.505 -11.865  1.00 13.050          H  
ATOM   8034  N   THR A 510       9.800 -68.498 -13.981  1.00  7.190          N  
ATOM   8035  CA  THR A 510       9.796 -68.098 -15.375  1.00  6.890          C  
ATOM   8036  C   THR A 510      11.203 -67.750 -15.858  1.00  6.780          C  
ATOM   8037  O   THR A 510      11.557 -68.042 -17.003  1.00  6.670          O  
ATOM   8038  CB  THR A 510       8.898 -66.855 -15.584  1.00  9.770          C  
ATOM   8039  OG1 THR A 510       7.535 -67.182 -15.252  1.00  9.770          O  
ATOM   8040  CG2 THR A 510       8.988 -66.353 -17.037  1.00  9.770          C  
ATOM   8041  H   THR A 510       9.222 -67.962 -13.352  1.00  8.630          H  
ATOM   8042  HA  THR A 510       9.416 -68.927 -15.975  1.00  8.270          H  
ATOM   8043  HB  THR A 510       9.235 -66.058 -14.920  1.00 11.720          H  
ATOM   8044  HG1 THR A 510       7.001 -66.380 -15.255  1.00 11.720          H  
ATOM   8045 1HG2 THR A 510       8.351 -65.479 -17.151  1.00 11.720          H  
ATOM   8046 2HG2 THR A 510      10.010 -66.074 -17.290  1.00 11.720          H  
ATOM   8047 3HG2 THR A 510       8.650 -67.137 -17.712  1.00 11.720          H  
ATOM   8048  N   TRP A 511      11.998 -67.056 -15.040  1.00  6.830          N  
ATOM   8049  CA  TRP A 511      13.318 -66.703 -15.527  1.00  6.730          C  
ATOM   8050  C   TRP A 511      14.228 -67.906 -15.415  1.00  7.020          C  
ATOM   8051  O   TRP A 511      15.172 -68.046 -16.191  1.00  6.960          O  
ATOM   8052  CB  TRP A 511      13.799 -65.398 -14.903  1.00  9.460          C  
ATOM   8053  CG  TRP A 511      12.894 -64.348 -15.461  1.00  9.460          C  
ATOM   8054  CD1 TRP A 511      11.946 -63.653 -14.802  1.00  9.460          C  
ATOM   8055  CD2 TRP A 511      12.781 -63.954 -16.848  1.00  9.460          C  
ATOM   8056  NE1 TRP A 511      11.231 -62.884 -15.674  1.00  9.460          N  
ATOM   8057  CE2 TRP A 511      11.715 -63.074 -16.929  1.00  9.460          C  
ATOM   8058  CE3 TRP A 511      13.473 -64.297 -18.013  1.00  9.460          C  
ATOM   8059  CZ2 TRP A 511      11.296 -62.555 -18.125  1.00  9.460          C  
ATOM   8060  CZ3 TRP A 511      13.060 -63.777 -19.210  1.00  9.460          C  
ATOM   8061  CH2 TRP A 511      11.989 -62.937 -19.263  1.00  9.460          C  
ATOM   8062  H   TRP A 511      11.714 -66.842 -14.084  1.00  8.200          H  
ATOM   8063  HA  TRP A 511      13.226 -66.504 -16.582  1.00  8.080          H  
ATOM   8064 1HB  TRP A 511      13.704 -65.431 -13.814  1.00 11.350          H  
ATOM   8065 2HB  TRP A 511      14.830 -65.189 -15.163  1.00 11.350          H  
ATOM   8066  HD1 TRP A 511      11.760 -63.714 -13.756  1.00 11.350          H  
ATOM   8067  HE1 TRP A 511      10.450 -62.287 -15.429  1.00 11.350          H  
ATOM   8068  HE3 TRP A 511      14.316 -64.966 -17.969  1.00 11.350          H  
ATOM   8069  HZ2 TRP A 511      10.454 -61.869 -18.194  1.00 11.350          H  
ATOM   8070  HZ3 TRP A 511      13.601 -64.051 -20.117  1.00 11.350          H  
ATOM   8071  HH2 TRP A 511      11.684 -62.541 -20.221  1.00 11.350          H  
ATOM   8072  N   THR A 512      13.922 -68.807 -14.491  1.00  7.340          N  
ATOM   8073  CA  THR A 512      14.684 -70.049 -14.442  1.00  7.600          C  
ATOM   8074  C   THR A 512      14.433 -70.775 -15.767  1.00  7.520          C  
ATOM   8075  O   THR A 512      15.367 -71.268 -16.409  1.00  7.560          O  
ATOM   8076  CB  THR A 512      14.274 -70.965 -13.288  1.00 10.540          C  
ATOM   8077  OG1 THR A 512      14.505 -70.310 -12.050  1.00 10.540          O  
ATOM   8078  CG2 THR A 512      15.077 -72.254 -13.335  1.00 10.540          C  
ATOM   8079  H   THR A 512      13.174 -68.593 -13.818  1.00  8.810          H  
ATOM   8080  HA  THR A 512      15.745 -69.821 -14.360  1.00  9.120          H  
ATOM   8081  HB  THR A 512      13.232 -71.215 -13.363  1.00 12.640          H  
ATOM   8082  HG1 THR A 512      13.976 -70.772 -11.380  1.00 12.640          H  
ATOM   8083 1HG2 THR A 512      14.765 -72.872 -12.514  1.00 12.640          H  
ATOM   8084 2HG2 THR A 512      14.899 -72.789 -14.268  1.00 12.640          H  
ATOM   8085 3HG2 THR A 512      16.136 -72.028 -13.245  1.00 12.640          H  
ATOM   8086  N   ALA A 513      13.159 -70.799 -16.192  1.00  7.430          N  
ATOM   8087  CA  ALA A 513      12.781 -71.434 -17.449  1.00  7.370          C  
ATOM   8088  C   ALA A 513      13.512 -70.833 -18.603  1.00  7.090          C  
ATOM   8089  O   ALA A 513      14.014 -71.549 -19.469  1.00  7.130          O  
ATOM   8090  CB  ALA A 513      11.332 -71.218 -17.740  1.00 10.340          C  
ATOM   8091  H   ALA A 513      12.436 -70.413 -15.579  1.00  8.920          H  
ATOM   8092  HA  ALA A 513      13.005 -72.499 -17.371  1.00  8.840          H  
ATOM   8093 1HB  ALA A 513      11.063 -71.730 -18.668  1.00 12.410          H  
ATOM   8094 2HB  ALA A 513      10.801 -71.584 -16.953  1.00 12.410          H  
ATOM   8095 3HB  ALA A 513      11.119 -70.182 -17.840  1.00 12.410          H  
ATOM   8096  N   ALA A 514      13.632 -69.508 -18.583  1.00  6.840          N  
ATOM   8097  CA  ALA A 514      14.342 -68.812 -19.617  1.00  6.610          C  
ATOM   8098  C   ALA A 514      15.785 -69.296 -19.654  1.00  6.750          C  
ATOM   8099  O   ALA A 514      16.342 -69.466 -20.734  1.00  6.710          O  
ATOM   8100  CB  ALA A 514      14.245 -67.330 -19.413  1.00  9.350          C  
ATOM   8101  H   ALA A 514      13.141 -68.975 -17.859  1.00  8.210          H  
ATOM   8102  HA  ALA A 514      13.877 -69.043 -20.560  1.00  7.930          H  
ATOM   8103 1HB  ALA A 514      14.767 -66.806 -20.211  1.00 11.220          H  
ATOM   8104 2HB  ALA A 514      13.190 -67.046 -19.412  1.00 11.220          H  
ATOM   8105 3HB  ALA A 514      14.670 -67.093 -18.479  1.00 11.220          H  
ATOM   8106  N   VAL A 515      16.390 -69.625 -18.507  1.00  6.960          N  
ATOM   8107  CA  VAL A 515      17.770 -70.078 -18.582  1.00  7.120          C  
ATOM   8108  C   VAL A 515      17.780 -71.321 -19.459  1.00  7.290          C  
ATOM   8109  O   VAL A 515      18.624 -71.440 -20.351  1.00  7.300          O  
ATOM   8110  CB  VAL A 515      18.370 -70.490 -17.210  1.00  9.900          C  
ATOM   8111  CG1 VAL A 515      19.722 -71.086 -17.415  1.00  9.900          C  
ATOM   8112  CG2 VAL A 515      18.463 -69.345 -16.287  1.00  9.900          C  
ATOM   8113  H   VAL A 515      15.905 -69.488 -17.614  1.00  8.350          H  
ATOM   8114  HA  VAL A 515      18.384 -69.302 -19.035  1.00  8.540          H  
ATOM   8115  HB  VAL A 515      17.747 -71.256 -16.769  1.00 11.880          H  
ATOM   8116 1HG1 VAL A 515      20.119 -71.383 -16.462  1.00 11.880          H  
ATOM   8117 2HG1 VAL A 515      19.672 -71.944 -18.067  1.00 11.880          H  
ATOM   8118 3HG1 VAL A 515      20.364 -70.343 -17.848  1.00 11.880          H  
ATOM   8119 1HG2 VAL A 515      18.879 -69.674 -15.340  1.00 11.880          H  
ATOM   8120 2HG2 VAL A 515      19.100 -68.585 -16.729  1.00 11.880          H  
ATOM   8121 3HG2 VAL A 515      17.472 -68.957 -16.126  1.00 11.880          H  
ATOM   8122  N   ALA A 516      16.844 -72.252 -19.208  1.00  7.460          N  
ATOM   8123  CA  ALA A 516      16.771 -73.473 -20.024  1.00  7.660          C  
ATOM   8124  C   ALA A 516      16.505 -73.151 -21.504  1.00  7.470          C  
ATOM   8125  O   ALA A 516      17.154 -73.701 -22.390  1.00  7.580          O  
ATOM   8126  CB  ALA A 516      15.673 -74.399 -19.524  1.00 10.640          C  
ATOM   8127  H   ALA A 516      16.205 -72.078 -18.417  1.00  8.950          H  
ATOM   8128  HA  ALA A 516      17.730 -73.984 -19.943  1.00  9.190          H  
ATOM   8129 1HB  ALA A 516      15.662 -75.313 -20.123  1.00 12.770          H  
ATOM   8130 2HB  ALA A 516      15.845 -74.646 -18.505  1.00 12.770          H  
ATOM   8131 3HB  ALA A 516      14.709 -73.907 -19.606  1.00 12.770          H  
ATOM   8132  N   GLN A 517      15.616 -72.184 -21.757  1.00  7.180          N  
ATOM   8133  CA  GLN A 517      15.227 -71.780 -23.114  1.00  7.000          C  
ATOM   8134  C   GLN A 517      16.395 -71.183 -23.893  1.00  6.870          C  
ATOM   8135  O   GLN A 517      16.422 -71.247 -25.121  1.00  6.890          O  
ATOM   8136  CB  GLN A 517      14.075 -70.784 -23.055  1.00  9.870          C  
ATOM   8137  CG  GLN A 517      12.772 -71.401 -22.542  1.00  9.870          C  
ATOM   8138  CD  GLN A 517      11.682 -70.395 -22.282  1.00  9.870          C  
ATOM   8139  OE1 GLN A 517      11.911 -69.178 -22.308  1.00  9.870          O  
ATOM   8140  NE2 GLN A 517      10.482 -70.896 -22.020  1.00  9.870          N  
ATOM   8141  H   GLN A 517      15.128 -71.776 -20.954  1.00  8.620          H  
ATOM   8142  HA  GLN A 517      14.887 -72.665 -23.647  1.00  8.400          H  
ATOM   8143 1HB  GLN A 517      14.364 -69.948 -22.458  1.00 11.850          H  
ATOM   8144 2HB  GLN A 517      13.884 -70.404 -24.059  1.00 11.850          H  
ATOM   8145 1HG  GLN A 517      12.403 -72.102 -23.289  1.00 11.850          H  
ATOM   8146 2HG  GLN A 517      12.960 -71.939 -21.621  1.00 11.850          H  
ATOM   8147 1HE2 GLN A 517       9.709 -70.293 -21.836  1.00 11.850          H  
ATOM   8148 2HE2 GLN A 517      10.337 -71.920 -22.008  1.00 11.850          H  
ATOM   8149  N   ILE A 518      17.344 -70.584 -23.185  1.00  6.770          N  
ATOM   8150  CA  ILE A 518      18.538 -70.015 -23.785  1.00  6.680          C  
ATOM   8151  C   ILE A 518      19.533 -71.142 -24.014  1.00  7.000          C  
ATOM   8152  O   ILE A 518      20.048 -71.309 -25.127  1.00  7.040          O  
ATOM   8153  CB  ILE A 518      19.147 -68.969 -22.879  1.00  9.390          C  
ATOM   8154  CG1 ILE A 518      18.178 -67.868 -22.719  1.00  9.390          C  
ATOM   8155  CG2 ILE A 518      20.412 -68.407 -23.600  1.00  9.390          C  
ATOM   8156  CD1 ILE A 518      18.475 -66.984 -21.575  1.00  9.390          C  
ATOM   8157  H   ILE A 518      17.207 -70.477 -22.174  1.00  8.120          H  
ATOM   8158  HA  ILE A 518      18.278 -69.564 -24.742  1.00  8.020          H  
ATOM   8159  HB  ILE A 518      19.384 -69.385 -21.901  1.00 11.270          H  
ATOM   8160 1HG1 ILE A 518      18.207 -67.292 -23.619  1.00 11.270          H  
ATOM   8161 2HG1 ILE A 518      17.177 -68.254 -22.619  1.00 11.270          H  
ATOM   8162 1HG2 ILE A 518      20.856 -67.630 -23.029  1.00 11.270          H  
ATOM   8163 2HG2 ILE A 518      21.148 -69.192 -23.756  1.00 11.270          H  
ATOM   8164 3HG2 ILE A 518      20.121 -67.991 -24.571  1.00 11.270          H  
ATOM   8165 1HD1 ILE A 518      17.738 -66.192 -21.575  1.00 11.270          H  
ATOM   8166 2HD1 ILE A 518      18.417 -67.552 -20.654  1.00 11.270          H  
ATOM   8167 3HD1 ILE A 518      19.445 -66.564 -21.670  1.00 11.270          H  
ATOM   8168  N   LYS A 519      19.718 -71.984 -22.977  1.00  7.270          N  
ATOM   8169  CA  LYS A 519      20.613 -73.134 -23.055  1.00  7.630          C  
ATOM   8170  C   LYS A 519      20.186 -74.061 -24.176  1.00  7.790          C  
ATOM   8171  O   LYS A 519      21.014 -74.805 -24.686  1.00  8.010          O  
ATOM   8172  CB  LYS A 519      20.706 -73.906 -21.744  1.00 10.540          C  
ATOM   8173  CG  LYS A 519      21.509 -73.218 -20.667  1.00 10.540          C  
ATOM   8174  CD  LYS A 519      21.604 -74.074 -19.405  1.00 10.540          C  
ATOM   8175  CE  LYS A 519      22.462 -73.403 -18.309  1.00 10.540          C  
ATOM   8176  NZ  LYS A 519      23.941 -73.426 -18.619  1.00 10.540          N  
ATOM   8177  H   LYS A 519      19.249 -71.781 -22.092  1.00  8.720          H  
ATOM   8178  HA  LYS A 519      21.614 -72.767 -23.285  1.00  9.160          H  
ATOM   8179 1HB  LYS A 519      19.703 -74.073 -21.360  1.00 12.650          H  
ATOM   8180 2HB  LYS A 519      21.139 -74.862 -21.934  1.00 12.650          H  
ATOM   8181 1HG  LYS A 519      22.508 -73.006 -21.054  1.00 12.650          H  
ATOM   8182 2HG  LYS A 519      21.024 -72.282 -20.424  1.00 12.650          H  
ATOM   8183 1HD  LYS A 519      20.600 -74.255 -19.015  1.00 12.650          H  
ATOM   8184 2HD  LYS A 519      22.047 -75.033 -19.655  1.00 12.650          H  
ATOM   8185 1HE  LYS A 519      22.153 -72.372 -18.208  1.00 12.650          H  
ATOM   8186 2HE  LYS A 519      22.291 -73.919 -17.364  1.00 12.650          H  
ATOM   8187 1HZ  LYS A 519      24.445 -72.974 -17.869  1.00 12.650          H  
ATOM   8188 2HZ  LYS A 519      24.251 -74.383 -18.698  1.00 12.650          H  
ATOM   8189 3HZ  LYS A 519      24.146 -72.946 -19.485  1.00 12.650          H  
ATOM   8190  N   ALA A 520      18.910 -74.027 -24.548  1.00  7.670          N  
ATOM   8191  CA  ALA A 520      18.382 -74.780 -25.662  1.00  7.830          C  
ATOM   8192  C   ALA A 520      19.070 -74.426 -26.972  1.00  7.760          C  
ATOM   8193  O   ALA A 520      19.226 -75.292 -27.836  1.00  7.990          O  
ATOM   8194  CB  ALA A 520      16.904 -74.518 -25.804  1.00 10.900          C  
ATOM   8195  H   ALA A 520      18.249 -73.506 -23.966  1.00  9.200          H  
ATOM   8196  HA  ALA A 520      18.565 -75.826 -25.468  1.00  9.400          H  
ATOM   8197 1HB  ALA A 520      16.507 -75.117 -26.620  1.00 13.080          H  
ATOM   8198 2HB  ALA A 520      16.398 -74.780 -24.879  1.00 13.080          H  
ATOM   8199 3HB  ALA A 520      16.747 -73.473 -26.011  1.00 13.080          H  
ATOM   8200  N   GLU A 521      19.469 -73.159 -27.150  1.00  7.470          N  
ATOM   8201  CA  GLU A 521      20.134 -72.776 -28.379  1.00  7.470          C  
ATOM   8202  C   GLU A 521      21.548 -73.328 -28.288  1.00  7.720          C  
ATOM   8203  O   GLU A 521      22.125 -73.800 -29.274  1.00  7.970          O  
ATOM   8204  CB  GLU A 521      20.154 -71.252 -28.538  1.00 10.460          C  
ATOM   8205  CG  GLU A 521      18.776 -70.582 -28.744  1.00 10.460          C  
ATOM   8206  CD  GLU A 521      18.079 -71.006 -30.001  1.00 10.460          C  
ATOM   8207  OE1 GLU A 521      18.749 -71.165 -30.994  1.00 10.460          O  
ATOM   8208  OE2 GLU A 521      16.868 -71.144 -29.984  1.00 10.460          O  
ATOM   8209  H   GLU A 521      19.357 -72.451 -26.424  1.00  8.960          H  
ATOM   8210  HA  GLU A 521      19.624 -73.229 -29.231  1.00  8.960          H  
ATOM   8211 1HB  GLU A 521      20.574 -70.815 -27.643  1.00 12.550          H  
ATOM   8212 2HB  GLU A 521      20.801 -70.974 -29.371  1.00 12.550          H  
ATOM   8213 1HG  GLU A 521      18.141 -70.824 -27.886  1.00 12.550          H  
ATOM   8214 2HG  GLU A 521      18.916 -69.501 -28.763  1.00 12.550          H  
ATOM   8215  N   GLU A 522      22.097 -73.285 -27.073  1.00  7.710          N  
ATOM   8216  CA  GLU A 522      23.437 -73.795 -26.860  1.00  7.980          C  
ATOM   8217  C   GLU A 522      23.465 -75.302 -27.106  1.00  8.290          C  
ATOM   8218  O   GLU A 522      24.422 -75.805 -27.697  1.00  8.540          O  
ATOM   8219  CB  GLU A 522      23.941 -73.504 -25.444  1.00 11.060          C  
ATOM   8220  CG  GLU A 522      24.150 -72.058 -25.147  1.00 11.060          C  
ATOM   8221  CD  GLU A 522      24.602 -71.780 -23.759  1.00 11.060          C  
ATOM   8222  OE1 GLU A 522      24.487 -72.653 -22.941  1.00 11.060          O  
ATOM   8223  OE2 GLU A 522      25.109 -70.714 -23.523  1.00 11.060          O  
ATOM   8224  H   GLU A 522      21.555 -72.845 -26.322  1.00  9.250          H  
ATOM   8225  HA  GLU A 522      24.111 -73.316 -27.572  1.00  9.580          H  
ATOM   8226 1HB  GLU A 522      23.281 -73.926 -24.706  1.00 13.280          H  
ATOM   8227 2HB  GLU A 522      24.897 -73.975 -25.325  1.00 13.280          H  
ATOM   8228 1HG  GLU A 522      24.836 -71.617 -25.864  1.00 13.280          H  
ATOM   8229 2HG  GLU A 522      23.180 -71.608 -25.264  1.00 13.280          H  
ATOM   8230  N   SER A 523      22.418 -76.034 -26.677  1.00  8.290          N  
ATOM   8231  CA  SER A 523      22.377 -77.482 -26.873  1.00  8.660          C  
ATOM   8232  C   SER A 523      22.143 -77.816 -28.339  1.00  8.730          C  
ATOM   8233  O   SER A 523      22.704 -78.777 -28.868  1.00  9.100          O  
ATOM   8234  CB  SER A 523      21.285 -78.113 -26.029  1.00 11.980          C  
ATOM   8235  OG  SER A 523      20.016 -77.800 -26.537  1.00 11.980          O  
ATOM   8236  H   SER A 523      21.673 -75.580 -26.154  1.00  9.950          H  
ATOM   8237  HA  SER A 523      23.325 -77.895 -26.577  1.00 10.390          H  
ATOM   8238 1HB  SER A 523      21.419 -79.195 -25.994  1.00 14.370          H  
ATOM   8239 2HB  SER A 523      21.368 -77.741 -25.006  1.00 14.370          H  
ATOM   8240  HG  SER A 523      19.362 -77.998 -25.828  1.00 14.370          H  
ATOM   8241  N   ALA A 524      21.394 -76.964 -29.045  1.00  8.450          N  
ATOM   8242  CA  ALA A 524      21.180 -77.166 -30.464  1.00  8.600          C  
ATOM   8243  C   ALA A 524      22.501 -77.117 -31.231  1.00  8.940          C  
ATOM   8244  O   ALA A 524      22.688 -77.852 -32.204  1.00  9.260          O  
ATOM   8245  CB  ALA A 524      20.236 -76.110 -31.011  1.00 11.980          C  
ATOM   8246  H   ALA A 524      20.881 -76.223 -28.557  1.00 10.140          H  
ATOM   8247  HA  ALA A 524      20.738 -78.151 -30.602  1.00 10.320          H  
ATOM   8248 1HB  ALA A 524      20.066 -76.286 -32.071  1.00 14.380          H  
ATOM   8249 2HB  ALA A 524      19.290 -76.158 -30.472  1.00 14.380          H  
ATOM   8250 3HB  ALA A 524      20.679 -75.129 -30.874  1.00 14.380          H  
ATOM   8251  N   GLN A 525      23.414 -76.235 -30.799  1.00  8.900          N  
ATOM   8252  CA  GLN A 525      24.687 -76.074 -31.490  1.00  9.250          C  
ATOM   8253  C   GLN A 525      25.905 -76.845 -30.927  1.00  9.600          C  
ATOM   8254  O   GLN A 525      26.620 -77.490 -31.702  1.00 10.010          O  
ATOM   8255  CB  GLN A 525      25.028 -74.578 -31.546  1.00 12.810          C  
ATOM   8256  CG  GLN A 525      24.089 -73.745 -32.431  1.00 12.810          C  
ATOM   8257  CD  GLN A 525      24.437 -72.247 -32.428  1.00 12.810          C  
ATOM   8258  OE1 GLN A 525      24.955 -71.725 -31.433  1.00 12.810          O  
ATOM   8259  NE2 GLN A 525      24.159 -71.567 -33.545  1.00 12.810          N  
ATOM   8260  H   GLN A 525      23.172 -75.632 -30.005  1.00 10.680          H  
ATOM   8261  HA  GLN A 525      24.541 -76.418 -32.511  1.00 11.100          H  
ATOM   8262 1HB  GLN A 525      24.979 -74.168 -30.533  1.00 15.370          H  
ATOM   8263 2HB  GLN A 525      26.044 -74.447 -31.906  1.00 15.370          H  
ATOM   8264 1HG  GLN A 525      24.148 -74.113 -33.453  1.00 15.370          H  
ATOM   8265 2HG  GLN A 525      23.070 -73.858 -32.051  1.00 15.370          H  
ATOM   8266 1HE2 GLN A 525      24.369 -70.586 -33.614  1.00 15.370          H  
ATOM   8267 2HE2 GLN A 525      23.743 -72.034 -34.330  1.00 15.370          H  
ATOM   8268  N   THR A 526      26.187 -76.743 -29.612  1.00  9.470          N  
ATOM   8269  CA  THR A 526      27.385 -77.376 -29.028  1.00  9.790          C  
ATOM   8270  C   THR A 526      27.248 -78.151 -27.688  1.00 10.080          C  
ATOM   8271  O   THR A 526      28.104 -78.988 -27.382  1.00 10.290          O  
ATOM   8272  CB  THR A 526      28.485 -76.316 -28.796  1.00 13.580          C  
ATOM   8273  OG1 THR A 526      28.008 -75.345 -27.849  1.00 13.580          O  
ATOM   8274  CG2 THR A 526      28.855 -75.605 -30.098  1.00 13.580          C  
ATOM   8275  H   THR A 526      25.570 -76.220 -29.007  1.00 11.360          H  
ATOM   8276  HA  THR A 526      27.756 -78.089 -29.762  1.00 11.750          H  
ATOM   8277  HB  THR A 526      29.366 -76.808 -28.390  1.00 16.290          H  
ATOM   8278  HG1 THR A 526      28.749 -74.817 -27.538  1.00 16.290          H  
ATOM   8279 1HG2 THR A 526      29.635 -74.874 -29.900  1.00 16.290          H  
ATOM   8280 2HG2 THR A 526      29.217 -76.338 -30.820  1.00 16.290          H  
ATOM   8281 3HG2 THR A 526      27.993 -75.096 -30.503  1.00 16.290          H  
ATOM   8282  N   LYS A 527      26.229 -77.865 -26.872  1.00 10.240          N  
ATOM   8283  CA  LYS A 527      26.148 -78.451 -25.520  1.00 10.520          C  
ATOM   8284  C   LYS A 527      25.282 -79.720 -25.439  1.00 10.320          C  
ATOM   8285  O   LYS A 527      24.485 -79.956 -26.334  1.00 10.300          O  
ATOM   8286  CB  LYS A 527      25.626 -77.414 -24.520  1.00 14.620          C  
ATOM   8287  CG  LYS A 527      26.456 -76.141 -24.374  1.00 14.620          C  
ATOM   8288  CD  LYS A 527      27.844 -76.399 -23.779  1.00 14.620          C  
ATOM   8289  CE  LYS A 527      28.571 -75.078 -23.493  1.00 14.620          C  
ATOM   8290  NZ  LYS A 527      29.948 -75.296 -22.950  1.00 14.620          N  
ATOM   8291  H   LYS A 527      25.540 -77.185 -27.187  1.00 12.290          H  
ATOM   8292  HA  LYS A 527      27.158 -78.694 -25.247  1.00 12.620          H  
ATOM   8293 1HB  LYS A 527      24.629 -77.100 -24.814  1.00 17.540          H  
ATOM   8294 2HB  LYS A 527      25.536 -77.863 -23.540  1.00 17.540          H  
ATOM   8295 1HG  LYS A 527      26.580 -75.686 -25.361  1.00 17.540          H  
ATOM   8296 2HG  LYS A 527      25.920 -75.437 -23.732  1.00 17.540          H  
ATOM   8297 1HD  LYS A 527      27.751 -76.971 -22.855  1.00 17.540          H  
ATOM   8298 2HD  LYS A 527      28.449 -76.966 -24.486  1.00 17.540          H  
ATOM   8299 1HE  LYS A 527      28.641 -74.506 -24.419  1.00 17.540          H  
ATOM   8300 2HE  LYS A 527      27.992 -74.503 -22.768  1.00 17.540          H  
ATOM   8301 1HZ  LYS A 527      30.390 -74.402 -22.776  1.00 17.540          H  
ATOM   8302 2HZ  LYS A 527      29.894 -75.814 -22.084  1.00 17.540          H  
ATOM   8303 3HZ  LYS A 527      30.498 -75.816 -23.619  1.00 17.540          H  
ATOM   8304  N   PRO A 528      25.492 -80.616 -24.452  1.00 10.240          N  
ATOM   8305  CA  PRO A 528      24.648 -81.769 -24.172  1.00 10.150          C  
ATOM   8306  C   PRO A 528      23.223 -81.397 -23.766  1.00  9.940          C  
ATOM   8307  O   PRO A 528      23.012 -80.443 -23.025  1.00  9.780          O  
ATOM   8308  CB  PRO A 528      25.363 -82.426 -22.976  1.00 15.230          C  
ATOM   8309  CG  PRO A 528      26.790 -81.957 -23.059  1.00 15.230          C  
ATOM   8310  CD  PRO A 528      26.717 -80.556 -23.609  1.00 15.230          C  
ATOM   8311  HA  PRO A 528      24.643 -82.436 -25.047  1.00 12.180          H  
ATOM   8312 1HB  PRO A 528      24.877 -82.124 -22.035  1.00 18.270          H  
ATOM   8313 2HB  PRO A 528      25.276 -83.520 -23.043  1.00 18.270          H  
ATOM   8314 1HG  PRO A 528      27.265 -81.998 -22.065  1.00 18.270          H  
ATOM   8315 2HG  PRO A 528      27.369 -82.631 -23.711  1.00 18.270          H  
ATOM   8316 1HD  PRO A 528      26.613 -79.818 -22.802  1.00 18.270          H  
ATOM   8317 2HD  PRO A 528      27.626 -80.419 -24.199  1.00 18.270          H  
ATOM   8318  N   THR A 529      22.268 -82.248 -24.137  1.00 10.020          N  
ATOM   8319  CA  THR A 529      20.849 -82.177 -23.755  1.00  9.870          C  
ATOM   8320  C   THR A 529      20.617 -81.863 -22.281  1.00  9.940          C  
ATOM   8321  O   THR A 529      19.632 -81.220 -21.897  1.00  9.780          O  
ATOM   8322  CB  THR A 529      20.152 -83.530 -24.056  1.00 13.880          C  
ATOM   8323  OG1 THR A 529      20.221 -83.790 -25.467  1.00 13.880          O  
ATOM   8324  CG2 THR A 529      18.661 -83.526 -23.587  1.00 13.880          C  
ATOM   8325  H   THR A 529      22.517 -83.002 -24.766  1.00 12.020          H  
ATOM   8326  HA  THR A 529      20.377 -81.392 -24.348  1.00 11.840          H  
ATOM   8327  HB  THR A 529      20.677 -84.326 -23.528  1.00 16.650          H  
ATOM   8328  HG1 THR A 529      19.937 -84.694 -25.644  1.00 16.650          H  
ATOM   8329 1HG2 THR A 529      18.222 -84.488 -23.811  1.00 16.650          H  
ATOM   8330 2HG2 THR A 529      18.585 -83.360 -22.515  1.00 16.650          H  
ATOM   8331 3HG2 THR A 529      18.112 -82.744 -24.109  1.00 16.650          H  
ATOM   8332  N   LEU A 530      21.503 -82.382 -21.454  1.00 10.180          N  
ATOM   8333  CA  LEU A 530      21.365 -82.325 -20.023  1.00 10.280          C  
ATOM   8334  C   LEU A 530      21.600 -80.949 -19.409  1.00  9.920          C  
ATOM   8335  O   LEU A 530      21.286 -80.748 -18.232  1.00  9.880          O  
ATOM   8336  CB  LEU A 530      22.351 -83.306 -19.391  1.00 14.350          C  
ATOM   8337  CG  LEU A 530      22.186 -84.818 -19.769  1.00 14.350          C  
ATOM   8338  CD1 LEU A 530      23.259 -85.607 -19.044  1.00 14.350          C  
ATOM   8339  CD2 LEU A 530      20.797 -85.313 -19.457  1.00 14.350          C  
ATOM   8340  H   LEU A 530      22.298 -82.851 -21.861  1.00 12.220          H  
ATOM   8341  HA  LEU A 530      20.358 -82.622 -19.779  1.00 12.340          H  
ATOM   8342 1HB  LEU A 530      23.360 -82.999 -19.670  1.00 17.220          H  
ATOM   8343 2HB  LEU A 530      22.261 -83.228 -18.308  1.00 17.220          H  
ATOM   8344  HG  LEU A 530      22.364 -84.949 -20.835  1.00 17.220          H  
ATOM   8345 1HD1 LEU A 530      23.187 -86.659 -19.317  1.00 17.220          H  
ATOM   8346 2HD1 LEU A 530      24.243 -85.229 -19.326  1.00 17.220          H  
ATOM   8347 3HD1 LEU A 530      23.127 -85.502 -17.968  1.00 17.220          H  
ATOM   8348 1HD2 LEU A 530      20.727 -86.365 -19.722  1.00 17.220          H  
ATOM   8349 2HD2 LEU A 530      20.602 -85.186 -18.405  1.00 17.220          H  
ATOM   8350 3HD2 LEU A 530      20.072 -84.760 -20.033  1.00 17.220          H  
ATOM   8351  N   VAL A 531      22.146 -79.988 -20.160  1.00  9.680          N  
ATOM   8352  CA  VAL A 531      22.350 -78.685 -19.531  1.00  9.360          C  
ATOM   8353  C   VAL A 531      20.990 -77.966 -19.516  1.00  9.090          C  
ATOM   8354  O   VAL A 531      20.575 -77.364 -18.514  1.00  8.970          O  
ATOM   8355  CB  VAL A 531      23.468 -77.873 -20.270  1.00 13.230          C  
ATOM   8356  CG1 VAL A 531      24.737 -78.750 -20.370  1.00 13.230          C  
ATOM   8357  CG2 VAL A 531      23.047 -77.380 -21.698  1.00 13.230          C  
ATOM   8358  H   VAL A 531      22.396 -80.172 -21.137  1.00 11.620          H  
ATOM   8359  HA  VAL A 531      22.675 -78.835 -18.500  1.00 11.230          H  
ATOM   8360  HB  VAL A 531      23.718 -77.012 -19.659  1.00 15.880          H  
ATOM   8361 1HG1 VAL A 531      25.542 -78.180 -20.835  1.00 15.880          H  
ATOM   8362 2HG1 VAL A 531      25.042 -79.059 -19.371  1.00 15.880          H  
ATOM   8363 3HG1 VAL A 531      24.527 -79.632 -20.973  1.00 15.880          H  
ATOM   8364 1HG2 VAL A 531      23.872 -76.823 -22.129  1.00 15.880          H  
ATOM   8365 2HG2 VAL A 531      22.815 -78.207 -22.338  1.00 15.880          H  
ATOM   8366 3HG2 VAL A 531      22.205 -76.732 -21.645  1.00 15.880          H  
ATOM   8367  N   GLU A 532      20.293 -78.091 -20.637  1.00  9.020          N  
ATOM   8368  CA  GLU A 532      18.976 -77.544 -20.859  1.00  8.800          C  
ATOM   8369  C   GLU A 532      17.994 -78.214 -19.891  1.00  8.980          C  
ATOM   8370  O   GLU A 532      17.128 -77.553 -19.304  1.00  8.780          O  
ATOM   8371  CB  GLU A 532      18.597 -77.785 -22.311  1.00 12.410          C  
ATOM   8372  CG  GLU A 532      17.350 -77.159 -22.748  1.00 12.410          C  
ATOM   8373  CD  GLU A 532      17.041 -77.494 -24.153  1.00 12.410          C  
ATOM   8374  OE1 GLU A 532      17.876 -78.099 -24.810  1.00 12.410          O  
ATOM   8375  OE2 GLU A 532      15.959 -77.180 -24.590  1.00 12.410          O  
ATOM   8376  H   GLU A 532      20.741 -78.593 -21.391  1.00 10.820          H  
ATOM   8377  HA  GLU A 532      18.993 -76.472 -20.661  1.00 10.560          H  
ATOM   8378 1HB  GLU A 532      19.395 -77.404 -22.952  1.00 14.890          H  
ATOM   8379 2HB  GLU A 532      18.520 -78.855 -22.491  1.00 14.890          H  
ATOM   8380 1HG  GLU A 532      16.549 -77.429 -22.104  1.00 14.890          H  
ATOM   8381 2HG  GLU A 532      17.481 -76.093 -22.670  1.00 14.890          H  
ATOM   8382  N   LEU A 533      18.148 -79.544 -19.741  1.00  9.360          N  
ATOM   8383  CA  LEU A 533      17.313 -80.372 -18.872  1.00  9.570          C  
ATOM   8384  C   LEU A 533      17.394 -79.915 -17.430  1.00  9.600          C  
ATOM   8385  O   LEU A 533      16.360 -79.685 -16.795  1.00  9.560          O  
ATOM   8386  CB  LEU A 533      17.752 -81.838 -18.962  1.00 13.310          C  
ATOM   8387  CG  LEU A 533      16.855 -82.932 -18.300  1.00 13.310          C  
ATOM   8388  CD1 LEU A 533      17.112 -84.242 -19.021  1.00 13.310          C  
ATOM   8389  CD2 LEU A 533      17.183 -83.115 -16.815  1.00 13.310          C  
ATOM   8390  H   LEU A 533      18.864 -80.013 -20.306  1.00 11.230          H  
ATOM   8391  HA  LEU A 533      16.280 -80.298 -19.183  1.00 11.480          H  
ATOM   8392 1HB  LEU A 533      17.893 -82.095 -20.011  1.00 15.980          H  
ATOM   8393 2HB  LEU A 533      18.711 -81.906 -18.466  1.00 15.980          H  
ATOM   8394  HG  LEU A 533      15.799 -82.668 -18.418  1.00 15.980          H  
ATOM   8395 1HD1 LEU A 533      16.495 -85.014 -18.593  1.00 15.980          H  
ATOM   8396 2HD1 LEU A 533      16.886 -84.137 -20.070  1.00 15.980          H  
ATOM   8397 3HD1 LEU A 533      18.138 -84.510 -18.904  1.00 15.980          H  
ATOM   8398 1HD2 LEU A 533      16.550 -83.907 -16.412  1.00 15.980          H  
ATOM   8399 2HD2 LEU A 533      18.227 -83.397 -16.708  1.00 15.980          H  
ATOM   8400 3HD2 LEU A 533      17.001 -82.221 -16.249  1.00 15.980          H  
ATOM   8401  N   GLU A 534      18.610 -79.754 -16.885  1.00  9.680          N  
ATOM   8402  CA  GLU A 534      18.715 -79.380 -15.477  1.00  9.750          C  
ATOM   8403  C   GLU A 534      17.917 -78.126 -15.165  1.00  9.380          C  
ATOM   8404  O   GLU A 534      17.250 -78.048 -14.118  1.00  9.420          O  
ATOM   8405  CB  GLU A 534      20.170 -79.154 -15.056  1.00 13.620          C  
ATOM   8406  CG  GLU A 534      20.339 -78.841 -13.541  1.00 13.620          C  
ATOM   8407  CD  GLU A 534      21.768 -78.657 -13.110  1.00 13.620          C  
ATOM   8408  OE1 GLU A 534      22.621 -78.643 -13.955  1.00 13.620          O  
ATOM   8409  OE2 GLU A 534      22.001 -78.527 -11.933  1.00 13.620          O  
ATOM   8410  H   GLU A 534      19.463 -79.941 -17.428  1.00 11.620          H  
ATOM   8411  HA  GLU A 534      18.310 -80.196 -14.880  1.00 11.700          H  
ATOM   8412 1HB  GLU A 534      20.759 -80.041 -15.294  1.00 16.350          H  
ATOM   8413 2HB  GLU A 534      20.588 -78.322 -15.631  1.00 16.350          H  
ATOM   8414 1HG  GLU A 534      19.795 -77.925 -13.306  1.00 16.350          H  
ATOM   8415 2HG  GLU A 534      19.891 -79.649 -12.965  1.00 16.350          H  
ATOM   8416  N   LYS A 535      17.977 -77.133 -16.050  1.00  9.020          N  
ATOM   8417  CA  LYS A 535      17.235 -75.916 -15.773  1.00  8.670          C  
ATOM   8418  C   LYS A 535      15.721 -76.098 -15.997  1.00  8.580          C  
ATOM   8419  O   LYS A 535      14.924 -75.524 -15.245  1.00  8.490          O  
ATOM   8420  CB  LYS A 535      17.864 -74.766 -16.540  1.00 12.280          C  
ATOM   8421  CG  LYS A 535      19.295 -74.432 -16.039  1.00 12.280          C  
ATOM   8422  CD  LYS A 535      19.325 -73.820 -14.603  1.00 12.280          C  
ATOM   8423  CE  LYS A 535      20.747 -73.450 -14.172  1.00 12.280          C  
ATOM   8424  NZ  LYS A 535      20.786 -72.898 -12.779  1.00 12.280          N  
ATOM   8425  H   LYS A 535      18.587 -77.225 -16.878  1.00 10.820          H  
ATOM   8426  HA  LYS A 535      17.348 -75.696 -14.719  1.00 10.400          H  
ATOM   8427 1HB  LYS A 535      17.956 -75.045 -17.589  1.00 14.730          H  
ATOM   8428 2HB  LYS A 535      17.239 -73.872 -16.475  1.00 14.730          H  
ATOM   8429 1HG  LYS A 535      19.880 -75.356 -16.027  1.00 14.730          H  
ATOM   8430 2HG  LYS A 535      19.762 -73.768 -16.726  1.00 14.730          H  
ATOM   8431 1HD  LYS A 535      18.693 -72.928 -14.574  1.00 14.730          H  
ATOM   8432 2HD  LYS A 535      18.955 -74.527 -13.868  1.00 14.730          H  
ATOM   8433 1HE  LYS A 535      21.371 -74.343 -14.214  1.00 14.730          H  
ATOM   8434 2HE  LYS A 535      21.150 -72.708 -14.853  1.00 14.730          H  
ATOM   8435 1HZ  LYS A 535      21.740 -72.671 -12.530  1.00 14.730          H  
ATOM   8436 2HZ  LYS A 535      20.219 -72.063 -12.730  1.00 14.730          H  
ATOM   8437 3HZ  LYS A 535      20.427 -73.587 -12.130  1.00 14.730          H  
ATOM   8438  N   ALA A 536      15.306 -76.895 -16.998  1.00  8.660          N  
ATOM   8439  CA  ALA A 536      13.871 -77.157 -17.189  1.00  8.610          C  
ATOM   8440  C   ALA A 536      13.283 -77.861 -15.950  1.00  8.890          C  
ATOM   8441  O   ALA A 536      12.164 -77.569 -15.508  1.00  8.800          O  
ATOM   8442  CB  ALA A 536      13.649 -78.012 -18.416  1.00 12.070          C  
ATOM   8443  H   ALA A 536      15.988 -77.289 -17.659  1.00 10.390          H  
ATOM   8444  HA  ALA A 536      13.360 -76.203 -17.318  1.00 10.330          H  
ATOM   8445 1HB  ALA A 536      12.584 -78.183 -18.554  1.00 14.490          H  
ATOM   8446 2HB  ALA A 536      14.054 -77.494 -19.285  1.00 14.490          H  
ATOM   8447 3HB  ALA A 536      14.162 -78.965 -18.286  1.00 14.490          H  
ATOM   8448  N   ARG A 537      14.056 -78.778 -15.366  1.00  9.260          N  
ATOM   8449  CA  ARG A 537      13.604 -79.472 -14.171  1.00  9.580          C  
ATOM   8450  C   ARG A 537      13.539 -78.527 -12.981  1.00  9.510          C  
ATOM   8451  O   ARG A 537      12.587 -78.604 -12.200  1.00  9.620          O  
ATOM   8452  CB  ARG A 537      14.468 -80.680 -13.861  1.00 13.280          C  
ATOM   8453  CG  ARG A 537      14.265 -81.871 -14.806  1.00 13.280          C  
ATOM   8454  CD  ARG A 537      12.966 -82.624 -14.573  1.00 13.280          C  
ATOM   8455  NE  ARG A 537      12.968 -83.404 -13.327  1.00 13.280          N  
ATOM   8456  CZ  ARG A 537      12.252 -83.135 -12.198  1.00 13.280          C  
ATOM   8457  NH1 ARG A 537      11.473 -82.082 -12.115  1.00 13.280          N  
ATOM   8458  NH2 ARG A 537      12.347 -83.953 -11.161  1.00 13.280          N  
ATOM   8459  H   ARG A 537      14.959 -79.010 -15.792  1.00 11.110          H  
ATOM   8460  HA  ARG A 537      12.595 -79.821 -14.359  1.00 11.500          H  
ATOM   8461 1HB  ARG A 537      15.519 -80.391 -13.934  1.00 15.940          H  
ATOM   8462 2HB  ARG A 537      14.292 -81.010 -12.842  1.00 15.940          H  
ATOM   8463 1HG  ARG A 537      14.275 -81.517 -15.839  1.00 15.940          H  
ATOM   8464 2HG  ARG A 537      15.078 -82.580 -14.665  1.00 15.940          H  
ATOM   8465 1HD  ARG A 537      12.124 -81.957 -14.566  1.00 15.940          H  
ATOM   8466 2HD  ARG A 537      12.836 -83.323 -15.394  1.00 15.940          H  
ATOM   8467  HE  ARG A 537      13.552 -84.237 -13.322  1.00 15.940          H  
ATOM   8468 1HH1 ARG A 537      11.400 -81.441 -12.888  1.00 15.940          H  
ATOM   8469 2HH1 ARG A 537      10.951 -81.902 -11.266  1.00 15.940          H  
ATOM   8470 1HH2 ARG A 537      12.947 -84.766 -11.214  1.00 15.940          H  
ATOM   8471 2HH2 ARG A 537      11.822 -83.770 -10.317  1.00 15.940          H  
ATOM   8472  N   THR A 538      14.527 -77.635 -12.851  1.00  9.350          N  
ATOM   8473  CA  THR A 538      14.568 -76.661 -11.764  1.00  9.300          C  
ATOM   8474  C   THR A 538      13.313 -75.783 -11.819  1.00  9.030          C  
ATOM   8475  O   THR A 538      12.682 -75.528 -10.791  1.00  9.120          O  
ATOM   8476  CB  THR A 538      15.832 -75.784 -11.830  1.00 13.040          C  
ATOM   8477  OG1 THR A 538      17.002 -76.622 -11.739  1.00 13.040          O  
ATOM   8478  CG2 THR A 538      15.829 -74.812 -10.631  1.00 13.040          C  
ATOM   8479  H   THR A 538      15.311 -77.678 -13.503  1.00 11.220          H  
ATOM   8480  HA  THR A 538      14.576 -77.196 -10.818  1.00 11.160          H  
ATOM   8481  HB  THR A 538      15.852 -75.228 -12.763  1.00 15.650          H  
ATOM   8482  HG1 THR A 538      17.086 -77.161 -12.564  1.00 15.650          H  
ATOM   8483 1HG2 THR A 538      16.726 -74.199 -10.667  1.00 15.650          H  
ATOM   8484 2HG2 THR A 538      14.956 -74.167 -10.659  1.00 15.650          H  
ATOM   8485 3HG2 THR A 538      15.815 -75.383  -9.704  1.00 15.650          H  
ATOM   8486  N   HIS A 539      12.927 -75.350 -13.031  1.00  8.710          N  
ATOM   8487  CA  HIS A 539      11.725 -74.541 -13.253  1.00  8.450          C  
ATOM   8488  C   HIS A 539      10.532 -75.245 -12.585  1.00  8.680          C  
ATOM   8489  O   HIS A 539       9.803 -74.634 -11.783  1.00  8.700          O  
ATOM   8490  CB  HIS A 539      11.523 -74.415 -14.785  1.00 11.930          C  
ATOM   8491  CG  HIS A 539      10.299 -73.734 -15.344  1.00 11.930          C  
ATOM   8492  ND1 HIS A 539       9.853 -74.010 -16.631  1.00 11.930          N  
ATOM   8493  CD2 HIS A 539       9.456 -72.801 -14.861  1.00 11.930          C  
ATOM   8494  CE1 HIS A 539       8.784 -73.276 -16.900  1.00 11.930          C  
ATOM   8495  NE2 HIS A 539       8.532 -72.528 -15.854  1.00 11.930          N  
ATOM   8496  H   HIS A 539      13.526 -75.564 -13.834  1.00 10.450          H  
ATOM   8497  HA  HIS A 539      11.844 -73.549 -12.819  1.00 10.140          H  
ATOM   8498 1HB  HIS A 539      12.395 -73.902 -15.196  1.00 14.320          H  
ATOM   8499 2HB  HIS A 539      11.522 -75.379 -15.205  1.00 14.320          H  
ATOM   8500  HD2 HIS A 539       9.500 -72.345 -13.900  1.00 14.320          H  
ATOM   8501  HE1 HIS A 539       8.222 -73.286 -17.835  1.00 14.320          H  
ATOM   8502  HE2 HIS A 539       7.774 -71.854 -15.781  1.00 14.320          H  
ATOM   8503  N   LEU A 540      10.373 -76.549 -12.861  1.00  8.900          N  
ATOM   8504  CA  LEU A 540       9.296 -77.322 -12.237  1.00  9.150          C  
ATOM   8505  C   LEU A 540       9.463 -77.464 -10.728  1.00  9.450          C  
ATOM   8506  O   LEU A 540       8.487 -77.402  -9.990  1.00  9.580          O  
ATOM   8507  CB  LEU A 540       9.178 -78.724 -12.855  1.00 12.710          C  
ATOM   8508  CG  LEU A 540       8.057 -79.648 -12.287  1.00 12.710          C  
ATOM   8509  CD1 LEU A 540       6.696 -78.962 -12.417  1.00 12.710          C  
ATOM   8510  CD2 LEU A 540       8.064 -80.940 -13.097  1.00 12.710          C  
ATOM   8511  H   LEU A 540      10.991 -76.980 -13.563  1.00 10.680          H  
ATOM   8512  HA  LEU A 540       8.372 -76.779 -12.418  1.00 10.980          H  
ATOM   8513 1HB  LEU A 540       9.021 -78.643 -13.914  1.00 15.250          H  
ATOM   8514 2HB  LEU A 540      10.129 -79.233 -12.703  1.00 15.250          H  
ATOM   8515  HG  LEU A 540       8.234 -79.874 -11.233  1.00 15.250          H  
ATOM   8516 1HD1 LEU A 540       5.911 -79.623 -12.049  1.00 15.250          H  
ATOM   8517 2HD1 LEU A 540       6.675 -78.053 -11.833  1.00 15.250          H  
ATOM   8518 3HD1 LEU A 540       6.526 -78.722 -13.436  1.00 15.250          H  
ATOM   8519 1HD2 LEU A 540       7.283 -81.609 -12.730  1.00 15.250          H  
ATOM   8520 2HD2 LEU A 540       7.888 -80.706 -14.134  1.00 15.250          H  
ATOM   8521 3HD2 LEU A 540       9.019 -81.423 -13.001  1.00 15.250          H  
ATOM   8522  N   LYS A 541      10.678 -77.703 -10.245  1.00  9.600          N  
ATOM   8523  CA  LYS A 541      10.849 -77.832  -8.801  1.00  9.900          C  
ATOM   8524  C   LYS A 541      10.398 -76.557  -8.081  1.00  9.770          C  
ATOM   8525  O   LYS A 541       9.747 -76.624  -7.035  1.00 10.000          O  
ATOM   8526  CB  LYS A 541      12.306 -78.130  -8.443  1.00 13.740          C  
ATOM   8527  CG  LYS A 541      12.789 -79.523  -8.822  1.00 13.740          C  
ATOM   8528  CD  LYS A 541      14.258 -79.708  -8.460  1.00 13.740          C  
ATOM   8529  CE  LYS A 541      14.772 -81.081  -8.871  1.00 13.740          C  
ATOM   8530  NZ  LYS A 541      16.222 -81.251  -8.546  1.00 13.740          N  
ATOM   8531  H   LYS A 541      11.461 -77.825 -10.892  1.00 11.520          H  
ATOM   8532  HA  LYS A 541      10.224 -78.654  -8.451  1.00 11.880          H  
ATOM   8533 1HB  LYS A 541      12.948 -77.405  -8.938  1.00 16.490          H  
ATOM   8534 2HB  LYS A 541      12.442 -78.006  -7.370  1.00 16.490          H  
ATOM   8535 1HG  LYS A 541      12.190 -80.266  -8.296  1.00 16.490          H  
ATOM   8536 2HG  LYS A 541      12.658 -79.672  -9.892  1.00 16.490          H  
ATOM   8537 1HD  LYS A 541      14.852 -78.945  -8.965  1.00 16.490          H  
ATOM   8538 2HD  LYS A 541      14.385 -79.589  -7.384  1.00 16.490          H  
ATOM   8539 1HE  LYS A 541      14.200 -81.847  -8.351  1.00 16.490          H  
ATOM   8540 2HE  LYS A 541      14.632 -81.205  -9.947  1.00 16.490          H  
ATOM   8541 1HZ  LYS A 541      16.528 -82.170  -8.833  1.00 16.490          H  
ATOM   8542 2HZ  LYS A 541      16.762 -80.549  -9.034  1.00 16.490          H  
ATOM   8543 3HZ  LYS A 541      16.360 -81.148  -7.550  1.00 16.490          H  
ATOM   8544  N   GLN A 542      10.728 -75.389  -8.655  1.00  9.430          N  
ATOM   8545  CA  GLN A 542      10.326 -74.114  -8.072  1.00  9.300          C  
ATOM   8546  C   GLN A 542       8.808 -73.948  -8.068  1.00  9.270          C  
ATOM   8547  O   GLN A 542       8.234 -73.466  -7.086  1.00  9.380          O  
ATOM   8548  CB  GLN A 542      10.993 -72.955  -8.800  1.00 13.070          C  
ATOM   8549  CG  GLN A 542      12.478 -72.854  -8.545  1.00 13.070          C  
ATOM   8550  CD  GLN A 542      13.093 -71.765  -9.336  1.00 13.070          C  
ATOM   8551  OE1 GLN A 542      12.896 -71.680 -10.547  1.00 13.070          O  
ATOM   8552  NE2 GLN A 542      13.836 -70.896  -8.660  1.00 13.070          N  
ATOM   8553  H   GLN A 542      11.314 -75.412  -9.497  1.00 11.320          H  
ATOM   8554  HA  GLN A 542      10.662 -74.096  -7.037  1.00 11.160          H  
ATOM   8555 1HB  GLN A 542      10.848 -73.080  -9.876  1.00 15.690          H  
ATOM   8556 2HB  GLN A 542      10.526 -72.015  -8.508  1.00 15.690          H  
ATOM   8557 1HG  GLN A 542      12.644 -72.654  -7.488  1.00 15.690          H  
ATOM   8558 2HG  GLN A 542      12.951 -73.794  -8.826  1.00 15.690          H  
ATOM   8559 1HE2 GLN A 542      14.269 -70.106  -9.118  1.00 15.690          H  
ATOM   8560 2HE2 GLN A 542      13.964 -71.000  -7.674  1.00 15.690          H  
ATOM   8561  N   ASN A 543       8.145 -74.381  -9.143  1.00  9.160          N  
ATOM   8562  CA  ASN A 543       6.694 -74.331  -9.187  1.00  9.150          C  
ATOM   8563  C   ASN A 543       6.136 -75.686  -9.651  1.00  9.260          C  
ATOM   8564  O   ASN A 543       5.959 -75.893 -10.859  1.00  9.030          O  
ATOM   8565  CB  ASN A 543       6.191 -73.218 -10.069  1.00 12.810          C  
ATOM   8566  CG  ASN A 543       4.641 -73.091 -10.017  1.00 12.810          C  
ATOM   8567  OD1 ASN A 543       3.864 -74.058  -9.804  1.00 12.810          O  
ATOM   8568  ND2 ASN A 543       4.183 -71.873 -10.197  1.00 12.810          N  
ATOM   8569  H   ASN A 543       8.680 -74.703  -9.959  1.00 10.990          H  
ATOM   8570  HA  ASN A 543       6.324 -74.091  -8.201  1.00 10.980          H  
ATOM   8571 1HB  ASN A 543       6.627 -72.275  -9.736  1.00 15.380          H  
ATOM   8572 2HB  ASN A 543       6.529 -73.386 -11.084  1.00 15.380          H  
ATOM   8573 1HD2 ASN A 543       3.197 -71.699 -10.174  1.00 15.380          H  
ATOM   8574 2HD2 ASN A 543       4.819 -71.114 -10.340  1.00 15.380          H  
ATOM   8575  N   PRO A 544       5.733 -76.567  -8.703  1.00  9.640          N  
ATOM   8576  CA  PRO A 544       5.265 -77.934  -8.897  1.00  9.850          C  
ATOM   8577  C   PRO A 544       4.041 -78.056  -9.799  1.00  9.720          C  
ATOM   8578  O   PRO A 544       3.716 -79.170 -10.228  1.00  9.850          O  
ATOM   8579  CB  PRO A 544       4.907 -78.376  -7.464  1.00 14.770          C  
ATOM   8580  CG  PRO A 544       5.782 -77.541  -6.576  1.00 14.770          C  
ATOM   8581  CD  PRO A 544       5.883 -76.209  -7.263  1.00 14.770          C  
ATOM   8582  HA  PRO A 544       6.093 -78.531  -9.290  1.00 11.820          H  
ATOM   8583 1HB  PRO A 544       3.842 -78.229  -7.280  1.00 17.730          H  
ATOM   8584 2HB  PRO A 544       5.104 -79.453  -7.356  1.00 17.730          H  
ATOM   8585 1HG  PRO A 544       5.346 -77.466  -5.569  1.00 17.730          H  
ATOM   8586 2HG  PRO A 544       6.773 -78.010  -6.460  1.00 17.730          H  
ATOM   8587 1HD  PRO A 544       5.085 -75.530  -6.934  1.00 17.730          H  
ATOM   8588 2HD  PRO A 544       6.894 -75.828  -7.041  1.00 17.730          H  
ATOM   8589  N   PHE A 545       3.315 -76.958 -10.043  1.00  9.500          N  
ATOM   8590  CA  PHE A 545       2.153 -77.077 -10.898  1.00  9.380          C  
ATOM   8591  C   PHE A 545       2.251 -76.106 -12.049  1.00  9.020          C  
ATOM   8592  O   PHE A 545       1.253 -75.558 -12.524  1.00  8.900          O  
ATOM   8593  CB  PHE A 545       0.877 -76.813 -10.098  1.00 13.180          C  
ATOM   8594  CG  PHE A 545       0.652 -77.800  -8.987  1.00 13.180          C  
ATOM   8595  CD1 PHE A 545       1.081 -77.520  -7.704  1.00 13.180          C  
ATOM   8596  CD2 PHE A 545       0.001 -79.002  -9.218  1.00 13.180          C  
ATOM   8597  CE1 PHE A 545       0.877 -78.423  -6.682  1.00 13.180          C  
ATOM   8598  CE2 PHE A 545      -0.208 -79.905  -8.206  1.00 13.180          C  
ATOM   8599  CZ  PHE A 545       0.233 -79.616  -6.933  1.00 13.180          C  
ATOM   8600  H   PHE A 545       3.591 -76.027  -9.716  1.00 11.400          H  
ATOM   8601  HA  PHE A 545       2.117 -78.076 -11.308  1.00 11.260          H  
ATOM   8602 1HB  PHE A 545       0.923 -75.814  -9.667  1.00 15.820          H  
ATOM   8603 2HB  PHE A 545       0.016 -76.843 -10.763  1.00 15.820          H  
ATOM   8604  HD1 PHE A 545       1.590 -76.575  -7.505  1.00 15.820          H  
ATOM   8605  HD2 PHE A 545      -0.348 -79.228 -10.205  1.00 15.820          H  
ATOM   8606  HE1 PHE A 545       1.224 -78.190  -5.673  1.00 15.820          H  
ATOM   8607  HE2 PHE A 545      -0.721 -80.843  -8.411  1.00 15.820          H  
ATOM   8608  HZ  PHE A 545       0.070 -80.327  -6.123  1.00 15.820          H  
ATOM   8609  N   MET A 546       3.455 -76.010 -12.582  1.00  8.840          N  
ATOM   8610  CA  MET A 546       3.748 -75.238 -13.764  1.00  8.490          C  
ATOM   8611  C   MET A 546       3.655 -76.173 -14.964  1.00  8.550          C  
ATOM   8612  O   MET A 546       4.610 -76.891 -15.273  1.00  8.560          O  
ATOM   8613  CB  MET A 546       5.139 -74.662 -13.626  1.00 12.030          C  
ATOM   8614  CG  MET A 546       5.604 -73.787 -14.737  1.00 12.030          C  
ATOM   8615  SD  MET A 546       4.807 -72.182 -14.846  1.00 12.030          S  
ATOM   8616  CE  MET A 546       5.713 -71.264 -13.583  1.00 12.030          C  
ATOM   8617  H   MET A 546       4.238 -76.440 -12.077  1.00 10.610          H  
ATOM   8618  HA  MET A 546       3.010 -74.443 -13.873  1.00 10.190          H  
ATOM   8619 1HB  MET A 546       5.164 -74.083 -12.732  1.00 14.430          H  
ATOM   8620 2HB  MET A 546       5.855 -75.469 -13.486  1.00 14.430          H  
ATOM   8621 1HG  MET A 546       6.634 -73.624 -14.542  1.00 14.430          H  
ATOM   8622 2HG  MET A 546       5.511 -74.283 -15.692  1.00 14.430          H  
ATOM   8623 1HE  MET A 546       5.335 -70.240 -13.538  1.00 14.430          H  
ATOM   8624 2HE  MET A 546       5.584 -71.735 -12.625  1.00 14.430          H  
ATOM   8625 3HE  MET A 546       6.774 -71.243 -13.834  1.00 14.430          H  
ATOM   8626  N   ALA A 547       2.532 -76.168 -15.678  1.00  8.570          N  
ATOM   8627  CA  ALA A 547       2.367 -77.147 -16.754  1.00  8.660          C  
ATOM   8628  C   ALA A 547       3.459 -77.043 -17.799  1.00  8.430          C  
ATOM   8629  O   ALA A 547       3.912 -78.063 -18.326  1.00  8.580          O  
ATOM   8630  CB  ALA A 547       1.028 -76.973 -17.442  1.00 12.090          C  
ATOM   8631  H   ALA A 547       1.778 -75.535 -15.432  1.00 10.280          H  
ATOM   8632  HA  ALA A 547       2.417 -78.135 -16.318  1.00 10.390          H  
ATOM   8633 1HB  ALA A 547       0.921 -77.732 -18.220  1.00 14.510          H  
ATOM   8634 2HB  ALA A 547       0.225 -77.079 -16.726  1.00 14.510          H  
ATOM   8635 3HB  ALA A 547       0.977 -75.985 -17.895  1.00 14.510          H  
ATOM   8636  N   SER A 548       3.897 -75.818 -18.088  1.00  8.110          N  
ATOM   8637  CA  SER A 548       4.923 -75.599 -19.090  1.00  7.920          C  
ATOM   8638  C   SER A 548       6.301 -76.081 -18.648  1.00  8.070          C  
ATOM   8639  O   SER A 548       7.164 -76.333 -19.492  1.00  8.060          O  
ATOM   8640  CB  SER A 548       4.970 -74.129 -19.467  1.00 11.160          C  
ATOM   8641  OG  SER A 548       5.406 -73.336 -18.399  1.00 11.160          O  
ATOM   8642  H   SER A 548       3.496 -75.019 -17.620  1.00  9.730          H  
ATOM   8643  HA  SER A 548       4.642 -76.160 -19.983  1.00  9.500          H  
ATOM   8644 1HB  SER A 548       5.640 -73.998 -20.316  1.00 13.400          H  
ATOM   8645 2HB  SER A 548       3.980 -73.806 -19.780  1.00 13.400          H  
ATOM   8646  HG  SER A 548       5.447 -72.435 -18.739  1.00 13.400          H  
ATOM   8647  N   ALA A 549       6.510 -76.262 -17.341  1.00  8.230          N  
ATOM   8648  CA  ALA A 549       7.787 -76.735 -16.847  1.00  8.420          C  
ATOM   8649  C   ALA A 549       7.833 -78.213 -17.031  1.00  8.690          C  
ATOM   8650  O   ALA A 549       8.860 -78.798 -17.377  1.00  8.770          O  
ATOM   8651  CB  ALA A 549       7.974 -76.421 -15.391  1.00 11.710          C  
ATOM   8652  H   ALA A 549       5.757 -76.104 -16.676  1.00  9.880          H  
ATOM   8653  HA  ALA A 549       8.580 -76.278 -17.436  1.00 10.100          H  
ATOM   8654 1HB  ALA A 549       8.933 -76.790 -15.103  1.00 14.050          H  
ATOM   8655 2HB  ALA A 549       7.937 -75.377 -15.227  1.00 14.050          H  
ATOM   8656 3HB  ALA A 549       7.195 -76.898 -14.816  1.00 14.050          H  
ATOM   8657  N   ILE A 550       6.664 -78.816 -16.839  1.00  8.850          N  
ATOM   8658  CA  ILE A 550       6.572 -80.247 -16.932  1.00  9.130          C  
ATOM   8659  C   ILE A 550       6.807 -80.571 -18.401  1.00  9.060          C  
ATOM   8660  O   ILE A 550       7.592 -81.470 -18.704  1.00  9.240          O  
ATOM   8661  CB  ILE A 550       5.189 -80.751 -16.511  1.00 12.670          C  
ATOM   8662  CG1 ILE A 550       4.942 -80.449 -15.066  1.00 12.670          C  
ATOM   8663  CG2 ILE A 550       5.230 -82.258 -16.635  1.00 12.670          C  
ATOM   8664  CD1 ILE A 550       3.538 -80.609 -14.619  1.00 12.670          C  
ATOM   8665  H   ILE A 550       5.868 -78.244 -16.545  1.00 10.620          H  
ATOM   8666  HA  ILE A 550       7.340 -80.712 -16.338  1.00 10.960          H  
ATOM   8667  HB  ILE A 550       4.416 -80.313 -17.102  1.00 15.200          H  
ATOM   8668 1HG1 ILE A 550       5.565 -81.075 -14.460  1.00 15.200          H  
ATOM   8669 2HG1 ILE A 550       5.192 -79.422 -14.907  1.00 15.200          H  
ATOM   8670 1HG2 ILE A 550       4.307 -82.672 -16.310  1.00 15.200          H  
ATOM   8671 2HG2 ILE A 550       5.413 -82.559 -17.661  1.00 15.200          H  
ATOM   8672 3HG2 ILE A 550       6.014 -82.642 -16.007  1.00 15.200          H  
ATOM   8673 1HD1 ILE A 550       3.468 -80.329 -13.567  1.00 15.200          H  
ATOM   8674 2HD1 ILE A 550       2.921 -79.967 -15.201  1.00 15.200          H  
ATOM   8675 3HD1 ILE A 550       3.201 -81.612 -14.739  1.00 15.200          H  
ATOM   8676  N   GLU A 551       6.136 -79.843 -19.310  1.00  8.810          N  
ATOM   8677  CA  GLU A 551       6.313 -80.063 -20.740  1.00  8.730          C  
ATOM   8678  C   GLU A 551       7.750 -79.867 -21.226  1.00  8.660          C  
ATOM   8679  O   GLU A 551       8.249 -80.699 -21.995  1.00  8.790          O  
ATOM   8680  CB  GLU A 551       5.390 -79.172 -21.566  1.00 12.250          C  
ATOM   8681  CG  GLU A 551       5.543 -79.391 -23.082  1.00 12.250          C  
ATOM   8682  CD  GLU A 551       4.571 -78.620 -23.921  1.00 12.250          C  
ATOM   8683  OE1 GLU A 551       3.707 -77.987 -23.383  1.00 12.250          O  
ATOM   8684  OE2 GLU A 551       4.690 -78.675 -25.124  1.00 12.250          O  
ATOM   8685  H   GLU A 551       5.461 -79.139 -18.988  1.00 10.570          H  
ATOM   8686  HA  GLU A 551       6.039 -81.086 -20.952  1.00 10.480          H  
ATOM   8687 1HB  GLU A 551       4.353 -79.361 -21.284  1.00 14.700          H  
ATOM   8688 2HB  GLU A 551       5.606 -78.125 -21.347  1.00 14.700          H  
ATOM   8689 1HG  GLU A 551       6.548 -79.093 -23.384  1.00 14.700          H  
ATOM   8690 2HG  GLU A 551       5.440 -80.455 -23.288  1.00 14.700          H  
ATOM   8691  N   GLU A 552       8.429 -78.777 -20.826  1.00  8.490          N  
ATOM   8692  CA  GLU A 552       9.802 -78.629 -21.295  1.00  8.440          C  
ATOM   8693  C   GLU A 552      10.661 -79.753 -20.732  1.00  8.740          C  
ATOM   8694  O   GLU A 552      11.506 -80.320 -21.438  1.00  8.840          O  
ATOM   8695  CB  GLU A 552      10.375 -77.248 -20.941  1.00 11.840          C  
ATOM   8696  CG  GLU A 552       9.750 -76.095 -21.764  1.00 11.840          C  
ATOM   8697  CD  GLU A 552      10.267 -74.692 -21.431  1.00 11.840          C  
ATOM   8698  OE1 GLU A 552      10.989 -74.539 -20.480  1.00 11.840          O  
ATOM   8699  OE2 GLU A 552       9.921 -73.778 -22.155  1.00 11.840          O  
ATOM   8700  H   GLU A 552       8.001 -78.059 -20.229  1.00 10.190          H  
ATOM   8701  HA  GLU A 552       9.805 -78.718 -22.381  1.00 10.130          H  
ATOM   8702 1HB  GLU A 552      10.190 -77.042 -19.880  1.00 14.200          H  
ATOM   8703 2HB  GLU A 552      11.453 -77.244 -21.096  1.00 14.200          H  
ATOM   8704 1HG  GLU A 552       9.940 -76.291 -22.818  1.00 14.200          H  
ATOM   8705 2HG  GLU A 552       8.671 -76.119 -21.617  1.00 14.200          H  
ATOM   8706  N   ALA A 553      10.439 -80.105 -19.460  1.00  8.910          N  
ATOM   8707  CA  ALA A 553      11.199 -81.170 -18.859  1.00  9.200          C  
ATOM   8708  C   ALA A 553      10.943 -82.482 -19.608  1.00  9.400          C  
ATOM   8709  O   ALA A 553      11.893 -83.208 -19.875  1.00  9.580          O  
ATOM   8710  CB  ALA A 553      10.867 -81.270 -17.386  1.00 12.760          C  
ATOM   8711  H   ALA A 553       9.751 -79.609 -18.885  1.00 10.690          H  
ATOM   8712  HA  ALA A 553      12.257 -80.934 -18.957  1.00 11.040          H  
ATOM   8713 1HB  ALA A 553      11.459 -82.048 -16.949  1.00 15.320          H  
ATOM   8714 2HB  ALA A 553      11.089 -80.317 -16.900  1.00 15.320          H  
ATOM   8715 3HB  ALA A 553       9.812 -81.491 -17.266  1.00 15.320          H  
ATOM   8716  N   LEU A 554       9.696 -82.758 -20.043  1.00  9.400          N  
ATOM   8717  CA  LEU A 554       9.415 -83.992 -20.789  1.00  9.620          C  
ATOM   8718  C   LEU A 554      10.186 -84.100 -22.062  1.00  9.570          C  
ATOM   8719  O   LEU A 554      10.735 -85.163 -22.369  1.00  9.810          O  
ATOM   8720  CB  LEU A 554       7.931 -84.081 -21.183  1.00 13.380          C  
ATOM   8721  CG  LEU A 554       6.974 -84.424 -20.116  1.00 13.380          C  
ATOM   8722  CD1 LEU A 554       5.576 -84.185 -20.529  1.00 13.380          C  
ATOM   8723  CD2 LEU A 554       7.091 -85.857 -19.879  1.00 13.380          C  
ATOM   8724  H   LEU A 554       8.926 -82.144 -19.767  1.00 11.280          H  
ATOM   8725  HA  LEU A 554       9.698 -84.829 -20.162  1.00 11.540          H  
ATOM   8726 1HB  LEU A 554       7.633 -83.116 -21.580  1.00 16.060          H  
ATOM   8727 2HB  LEU A 554       7.831 -84.815 -21.980  1.00 16.060          H  
ATOM   8728  HG  LEU A 554       7.190 -83.852 -19.235  1.00 16.060          H  
ATOM   8729 1HD1 LEU A 554       4.922 -84.486 -19.712  1.00 16.060          H  
ATOM   8730 2HD1 LEU A 554       5.436 -83.152 -20.740  1.00 16.060          H  
ATOM   8731 3HD1 LEU A 554       5.345 -84.771 -21.418  1.00 16.060          H  
ATOM   8732 1HD2 LEU A 554       6.401 -86.139 -19.129  1.00 16.060          H  
ATOM   8733 2HD2 LEU A 554       6.852 -86.384 -20.798  1.00 16.060          H  
ATOM   8734 3HD2 LEU A 554       8.075 -86.120 -19.568  1.00 16.060          H  
ATOM   8735  N   VAL A 555      10.279 -83.009 -22.796  1.00  9.280          N  
ATOM   8736  CA  VAL A 555      11.005 -83.048 -24.045  1.00  9.240          C  
ATOM   8737  C   VAL A 555      12.448 -83.444 -23.792  1.00  9.390          C  
ATOM   8738  O   VAL A 555      13.031 -84.227 -24.544  1.00  9.570          O  
ATOM   8739  CB  VAL A 555      10.941 -81.683 -24.754  1.00 12.950          C  
ATOM   8740  CG1 VAL A 555      11.890 -81.658 -25.963  1.00 12.950          C  
ATOM   8741  CG2 VAL A 555       9.498 -81.418 -25.196  1.00 12.950          C  
ATOM   8742  H   VAL A 555       9.771 -82.164 -22.494  1.00 11.140          H  
ATOM   8743  HA  VAL A 555      10.545 -83.803 -24.686  1.00 11.090          H  
ATOM   8744  HB  VAL A 555      11.257 -80.901 -24.058  1.00 15.540          H  
ATOM   8745 1HG1 VAL A 555      11.830 -80.685 -26.445  1.00 15.540          H  
ATOM   8746 2HG1 VAL A 555      12.914 -81.831 -25.640  1.00 15.540          H  
ATOM   8747 3HG1 VAL A 555      11.596 -82.435 -26.670  1.00 15.540          H  
ATOM   8748 1HG2 VAL A 555       9.434 -80.447 -25.687  1.00 15.540          H  
ATOM   8749 2HG2 VAL A 555       9.184 -82.197 -25.890  1.00 15.540          H  
ATOM   8750 3HG2 VAL A 555       8.840 -81.424 -24.331  1.00 15.540          H  
ATOM   8751  N   LEU A 556      13.029 -82.850 -22.763  1.00  9.320          N  
ATOM   8752  CA  LEU A 556      14.418 -83.067 -22.430  1.00  9.440          C  
ATOM   8753  C   LEU A 556      14.710 -84.417 -21.786  1.00  9.740          C  
ATOM   8754  O   LEU A 556      15.728 -85.034 -22.117  1.00  9.880          O  
ATOM   8755  CB  LEU A 556      14.788 -81.880 -21.565  1.00 13.170          C  
ATOM   8756  CG  LEU A 556      14.657 -80.570 -22.375  1.00 13.170          C  
ATOM   8757  CD1 LEU A 556      14.703 -79.390 -21.484  1.00 13.170          C  
ATOM   8758  CD2 LEU A 556      15.764 -80.487 -23.397  1.00 13.170          C  
ATOM   8759  H   LEU A 556      12.478 -82.173 -22.220  1.00 11.180          H  
ATOM   8760  HA  LEU A 556      14.980 -83.053 -23.346  1.00 11.330          H  
ATOM   8761 1HB  LEU A 556      14.121 -81.836 -20.703  1.00 15.800          H  
ATOM   8762 2HB  LEU A 556      15.810 -81.985 -21.232  1.00 15.800          H  
ATOM   8763  HG  LEU A 556      13.697 -80.559 -22.879  1.00 15.800          H  
ATOM   8764 1HD1 LEU A 556      14.569 -78.493 -22.081  1.00 15.800          H  
ATOM   8765 2HD1 LEU A 556      13.896 -79.466 -20.771  1.00 15.800          H  
ATOM   8766 3HD1 LEU A 556      15.630 -79.343 -20.984  1.00 15.800          H  
ATOM   8767 1HD2 LEU A 556      15.613 -79.594 -23.947  1.00 15.800          H  
ATOM   8768 2HD2 LEU A 556      16.734 -80.466 -22.894  1.00 15.800          H  
ATOM   8769 3HD2 LEU A 556      15.753 -81.288 -24.086  1.00 15.800          H  
ATOM   8770  N   GLU A 557      13.829 -84.901 -20.908  1.00  9.870          N  
ATOM   8771  CA  GLU A 557      14.029 -86.202 -20.283  1.00 10.210          C  
ATOM   8772  C   GLU A 557      13.928 -87.254 -21.391  1.00 10.370          C  
ATOM   8773  O   GLU A 557      14.605 -88.285 -21.354  1.00 10.620          O  
ATOM   8774  CB  GLU A 557      12.996 -86.469 -19.172  1.00 14.160          C  
ATOM   8775  CG  GLU A 557      13.085 -85.599 -17.844  1.00 14.160          C  
ATOM   8776  CD  GLU A 557      14.309 -85.781 -16.946  1.00 14.160          C  
ATOM   8777  OE1 GLU A 557      15.131 -86.592 -17.232  1.00 14.160          O  
ATOM   8778  OE2 GLU A 557      14.369 -85.134 -15.928  1.00 14.160          O  
ATOM   8779  H   GLU A 557      13.023 -84.340 -20.646  1.00 11.840          H  
ATOM   8780  HA  GLU A 557      15.023 -86.251 -19.851  1.00 12.250          H  
ATOM   8781 1HB  GLU A 557      11.998 -86.301 -19.582  1.00 16.990          H  
ATOM   8782 2HB  GLU A 557      13.045 -87.517 -18.884  1.00 16.990          H  
ATOM   8783 1HG  GLU A 557      13.038 -84.552 -18.118  1.00 16.990          H  
ATOM   8784 2HG  GLU A 557      12.213 -85.820 -17.263  1.00 16.990          H  
ATOM   8785  N   LYS A 558      13.051 -87.005 -22.382  1.00 10.250          N  
ATOM   8786  CA  LYS A 558      12.879 -87.916 -23.503  1.00 10.420          C  
ATOM   8787  C   LYS A 558      14.129 -87.908 -24.379  1.00 10.410          C  
ATOM   8788  O   LYS A 558      14.675 -88.966 -24.689  1.00 10.670          O  
ATOM   8789  CB  LYS A 558      11.626 -87.554 -24.300  1.00 14.520          C  
ATOM   8790  CG  LYS A 558      11.300 -88.492 -25.454  1.00 14.520          C  
ATOM   8791  CD  LYS A 558       9.969 -88.106 -26.106  1.00 14.520          C  
ATOM   8792  CE  LYS A 558       9.622 -89.022 -27.276  1.00 14.520          C  
ATOM   8793  NZ  LYS A 558       8.314 -88.654 -27.906  1.00 14.520          N  
ATOM   8794  H   LYS A 558      12.458 -86.173 -22.332  1.00 12.300          H  
ATOM   8795  HA  LYS A 558      12.758 -88.925 -23.115  1.00 12.500          H  
ATOM   8796 1HB  LYS A 558      10.769 -87.527 -23.631  1.00 17.420          H  
ATOM   8797 2HB  LYS A 558      11.743 -86.550 -24.709  1.00 17.420          H  
ATOM   8798 1HG  LYS A 558      12.094 -88.437 -26.201  1.00 17.420          H  
ATOM   8799 2HG  LYS A 558      11.241 -89.514 -25.083  1.00 17.420          H  
ATOM   8800 1HD  LYS A 558       9.173 -88.161 -25.360  1.00 17.420          H  
ATOM   8801 2HD  LYS A 558      10.032 -87.079 -26.467  1.00 17.420          H  
ATOM   8802 1HE  LYS A 558      10.407 -88.953 -28.027  1.00 17.420          H  
ATOM   8803 2HE  LYS A 558       9.564 -90.050 -26.919  1.00 17.420          H  
ATOM   8804 1HZ  LYS A 558       8.122 -89.282 -28.675  1.00 17.420          H  
ATOM   8805 2HZ  LYS A 558       7.571 -88.726 -27.221  1.00 17.420          H  
ATOM   8806 3HZ  LYS A 558       8.360 -87.706 -28.252  1.00 17.420          H  
ATOM   8807  N   LYS A 559      14.643 -86.722 -24.736  1.00 10.130          N  
ATOM   8808  CA  LYS A 559      15.866 -86.635 -25.545  1.00 10.150          C  
ATOM   8809  C   LYS A 559      17.040 -87.335 -24.852  1.00 10.380          C  
ATOM   8810  O   LYS A 559      17.872 -87.984 -25.500  1.00 10.580          O  
ATOM   8811  CB  LYS A 559      16.234 -85.174 -25.843  1.00 14.200          C  
ATOM   8812  CG  LYS A 559      15.369 -84.445 -26.881  1.00 14.200          C  
ATOM   8813  CD  LYS A 559      15.797 -82.964 -26.994  1.00 14.200          C  
ATOM   8814  CE  LYS A 559      15.039 -82.217 -28.091  1.00 14.200          C  
ATOM   8815  NZ  LYS A 559      15.346 -80.735 -28.093  1.00 14.200          N  
ATOM   8816  H   LYS A 559      14.153 -85.861 -24.474  1.00 12.160          H  
ATOM   8817  HA  LYS A 559      15.684 -87.142 -26.492  1.00 12.180          H  
ATOM   8818 1HB  LYS A 559      16.140 -84.604 -24.922  1.00 17.040          H  
ATOM   8819 2HB  LYS A 559      17.272 -85.115 -26.163  1.00 17.040          H  
ATOM   8820 1HG  LYS A 559      15.491 -84.928 -27.851  1.00 17.040          H  
ATOM   8821 2HG  LYS A 559      14.323 -84.503 -26.602  1.00 17.040          H  
ATOM   8822 1HD  LYS A 559      15.599 -82.475 -26.048  1.00 17.040          H  
ATOM   8823 2HD  LYS A 559      16.867 -82.907 -27.193  1.00 17.040          H  
ATOM   8824 1HE  LYS A 559      15.326 -82.633 -29.055  1.00 17.040          H  
ATOM   8825 2HE  LYS A 559      13.971 -82.359 -27.953  1.00 17.040          H  
ATOM   8826 1HZ  LYS A 559      14.830 -80.286 -28.837  1.00 17.040          H  
ATOM   8827 2HZ  LYS A 559      15.071 -80.330 -27.205  1.00 17.040          H  
ATOM   8828 3HZ  LYS A 559      16.335 -80.563 -28.224  1.00 17.040          H  
ATOM   8829  N   ALA A 560      17.066 -87.247 -23.519  1.00 10.400          N  
ATOM   8830  CA  ALA A 560      18.086 -87.829 -22.658  1.00 10.620          C  
ATOM   8831  C   ALA A 560      17.882 -89.337 -22.429  1.00 10.980          C  
ATOM   8832  O   ALA A 560      18.646 -89.959 -21.685  1.00 11.200          O  
ATOM   8833  CB  ALA A 560      18.098 -87.103 -21.326  1.00 14.780          C  
ATOM   8834  H   ALA A 560      16.360 -86.656 -23.066  1.00 12.480          H  
ATOM   8835  HA  ALA A 560      19.051 -87.696 -23.148  1.00 12.740          H  
ATOM   8836 1HB  ALA A 560      18.877 -87.512 -20.695  1.00 17.740          H  
ATOM   8837 2HB  ALA A 560      18.275 -86.040 -21.491  1.00 17.740          H  
ATOM   8838 3HB  ALA A 560      17.133 -87.234 -20.844  1.00 17.740          H  
ATOM   8839  N   GLN A 561      16.815 -89.910 -23.010  1.00 11.040          N  
ATOM   8840  CA  GLN A 561      16.447 -91.324 -22.926  1.00 11.380          C  
ATOM   8841  C   GLN A 561      16.021 -91.757 -21.524  1.00 11.520          C  
ATOM   8842  O   GLN A 561      15.980 -92.953 -21.204  1.00 11.830          O  
ATOM   8843  CB  GLN A 561      17.607 -92.209 -23.400  1.00 15.800          C  
ATOM   8844  CG  GLN A 561      18.166 -91.817 -24.768  1.00 15.800          C  
ATOM   8845  CD  GLN A 561      17.156 -91.892 -25.856  1.00 15.800          C  
ATOM   8846  OE1 GLN A 561      16.630 -92.970 -26.161  1.00 15.800          O  
ATOM   8847  NE2 GLN A 561      16.850 -90.742 -26.455  1.00 15.800          N  
ATOM   8848  H   GLN A 561      16.204 -89.338 -23.593  1.00 13.250          H  
ATOM   8849  HA  GLN A 561      15.590 -91.478 -23.592  1.00 13.660          H  
ATOM   8850 1HB  GLN A 561      18.416 -92.191 -22.677  1.00 18.960          H  
ATOM   8851 2HB  GLN A 561      17.264 -93.240 -23.474  1.00 18.960          H  
ATOM   8852 1HG  GLN A 561      18.544 -90.799 -24.734  1.00 18.960          H  
ATOM   8853 2HG  GLN A 561      18.978 -92.498 -25.015  1.00 18.960          H  
ATOM   8854 1HE2 GLN A 561      16.168 -90.720 -27.184  1.00 18.960          H  
ATOM   8855 2HE2 GLN A 561      17.293 -89.855 -26.163  1.00 18.960          H  
ATOM   8856  N   ARG A 562      15.650 -90.806 -20.683  1.00 11.310          N  
ATOM   8857  CA  ARG A 562      15.262 -91.087 -19.323  1.00 11.440          C  
ATOM   8858  C   ARG A 562      13.792 -91.437 -19.227  1.00 11.520          C  
ATOM   8859  O   ARG A 562      13.001 -90.706 -18.619  1.00 11.380          O  
ATOM   8860  CB  ARG A 562      15.601 -89.891 -18.474  1.00 15.960          C  
ATOM   8861  CG  ARG A 562      17.092 -89.607 -18.386  1.00 15.960          C  
ATOM   8862  CD  ARG A 562      17.319 -88.369 -17.692  1.00 15.960          C  
ATOM   8863  NE  ARG A 562      18.704 -88.090 -17.448  1.00 15.960          N  
ATOM   8864  CZ  ARG A 562      19.117 -87.118 -16.619  1.00 15.960          C  
ATOM   8865  NH1 ARG A 562      18.216 -86.356 -16.022  1.00 15.960          N  
ATOM   8866  NH2 ARG A 562      20.412 -86.935 -16.398  1.00 15.960          N  
ATOM   8867  H   ARG A 562      15.614 -89.834 -20.999  1.00 13.570          H  
ATOM   8868  HA  ARG A 562      15.845 -91.938 -18.969  1.00 13.730          H  
ATOM   8869 1HB  ARG A 562      15.118 -89.001 -18.874  1.00 19.160          H  
ATOM   8870 2HB  ARG A 562      15.231 -90.037 -17.461  1.00 19.160          H  
ATOM   8871 1HG  ARG A 562      17.591 -90.408 -17.848  1.00 19.160          H  
ATOM   8872 2HG  ARG A 562      17.512 -89.523 -19.382  1.00 19.160          H  
ATOM   8873 1HD  ARG A 562      16.934 -87.572 -18.321  1.00 19.160          H  
ATOM   8874 2HD  ARG A 562      16.787 -88.389 -16.744  1.00 19.160          H  
ATOM   8875  HE  ARG A 562      19.400 -88.651 -17.928  1.00 19.160          H  
ATOM   8876 1HH1 ARG A 562      17.202 -86.491 -16.223  1.00 19.160          H  
ATOM   8877 2HH1 ARG A 562      18.507 -85.630 -15.386  1.00 19.160          H  
ATOM   8878 1HH2 ARG A 562      21.093 -87.526 -16.858  1.00 19.160          H  
ATOM   8879 2HH2 ARG A 562      20.722 -86.206 -15.772  1.00 19.160          H  
ATOM   8880  N   LYS A 563      13.458 -92.598 -19.771  1.00 11.780          N  
ATOM   8881  CA  LYS A 563      12.082 -93.077 -19.872  1.00 11.870          C  
ATOM   8882  C   LYS A 563      11.319 -92.950 -18.561  1.00 11.940          C  
ATOM   8883  O   LYS A 563      10.151 -92.552 -18.567  1.00 11.830          O  
ATOM   8884  CB  LYS A 563      12.063 -94.536 -20.331  1.00 16.580          C  
ATOM   8885  CG  LYS A 563      10.659 -95.139 -20.530  1.00 16.580          C  
ATOM   8886  CD  LYS A 563      10.755 -96.582 -21.052  1.00 16.580          C  
ATOM   8887  CE  LYS A 563       9.382 -97.181 -21.401  1.00 16.580          C  
ATOM   8888  NZ  LYS A 563       8.522 -97.429 -20.189  1.00 16.580          N  
ATOM   8889  H   LYS A 563      14.232 -93.106 -20.215  1.00 14.140          H  
ATOM   8890  HA  LYS A 563      11.566 -92.470 -20.617  1.00 14.240          H  
ATOM   8891 1HB  LYS A 563      12.602 -94.619 -21.274  1.00 19.900          H  
ATOM   8892 2HB  LYS A 563      12.587 -95.151 -19.601  1.00 19.900          H  
ATOM   8893 1HG  LYS A 563      10.117 -95.135 -19.580  1.00 19.900          H  
ATOM   8894 2HG  LYS A 563      10.102 -94.532 -21.245  1.00 19.900          H  
ATOM   8895 1HD  LYS A 563      11.384 -96.605 -21.943  1.00 19.900          H  
ATOM   8896 2HD  LYS A 563      11.219 -97.204 -20.288  1.00 19.900          H  
ATOM   8897 1HE  LYS A 563       8.857 -96.499 -22.068  1.00 19.900          H  
ATOM   8898 2HE  LYS A 563       9.538 -98.128 -21.915  1.00 19.900          H  
ATOM   8899 1HZ  LYS A 563       7.640 -97.821 -20.468  1.00 19.900          H  
ATOM   8900 2HZ  LYS A 563       8.979 -98.066 -19.561  1.00 19.900          H  
ATOM   8901 3HZ  LYS A 563       8.329 -96.552 -19.680  1.00 19.900          H  
ATOM   8902  N   SER A 564      11.957 -93.319 -17.445  1.00 12.150          N  
ATOM   8903  CA  SER A 564      11.291 -93.257 -16.149  1.00 12.260          C  
ATOM   8904  C   SER A 564      10.939 -91.830 -15.711  1.00 11.940          C  
ATOM   8905  O   SER A 564       9.969 -91.626 -14.967  1.00 11.980          O  
ATOM   8906  CB  SER A 564      12.168 -93.902 -15.096  1.00 17.120          C  
ATOM   8907  OG  SER A 564      13.356 -93.173 -14.914  1.00 17.120          O  
ATOM   8908  H   SER A 564      12.917 -93.630 -17.499  1.00 14.580          H  
ATOM   8909  HA  SER A 564      10.359 -93.826 -16.221  1.00 14.710          H  
ATOM   8910 1HB  SER A 564      11.622 -93.951 -14.155  1.00 20.540          H  
ATOM   8911 2HB  SER A 564      12.403 -94.921 -15.394  1.00 20.540          H  
ATOM   8912  HG  SER A 564      13.809 -93.585 -14.171  1.00 20.540          H  
ATOM   8913  N   MET A 565      11.704 -90.827 -16.173  1.00 11.650          N  
ATOM   8914  CA  MET A 565      11.393 -89.462 -15.802  1.00 11.340          C  
ATOM   8915  C   MET A 565      10.307 -88.941 -16.683  1.00 11.080          C  
ATOM   8916  O   MET A 565       9.494 -88.121 -16.254  1.00 10.910          O  
ATOM   8917  CB  MET A 565      12.612 -88.576 -15.826  1.00 16.000          C  
ATOM   8918  CG  MET A 565      13.588 -88.841 -14.718  1.00 16.000          C  
ATOM   8919  SD  MET A 565      12.796 -88.701 -13.076  1.00 16.000          S  
ATOM   8920  CE  MET A 565      12.243 -86.985 -13.042  1.00 16.000          C  
ATOM   8921  H   MET A 565      12.485 -90.997 -16.802  1.00 13.980          H  
ATOM   8922  HA  MET A 565      11.003 -89.465 -14.790  1.00 13.610          H  
ATOM   8923 1HB  MET A 565      13.141 -88.722 -16.767  1.00 19.200          H  
ATOM   8924 2HB  MET A 565      12.315 -87.550 -15.786  1.00 19.200          H  
ATOM   8925 1HG  MET A 565      13.990 -89.848 -14.826  1.00 19.200          H  
ATOM   8926 2HG  MET A 565      14.411 -88.126 -14.782  1.00 19.200          H  
ATOM   8927 1HE  MET A 565      11.761 -86.781 -12.087  1.00 19.200          H  
ATOM   8928 2HE  MET A 565      13.102 -86.330 -13.171  1.00 19.200          H  
ATOM   8929 3HE  MET A 565      11.525 -86.802 -13.841  1.00 19.200          H  
ATOM   8930  N   VAL A 566      10.266 -89.449 -17.906  1.00 11.070          N  
ATOM   8931  CA  VAL A 566       9.224 -89.036 -18.810  1.00 10.850          C  
ATOM   8932  C   VAL A 566       7.912 -89.512 -18.206  1.00 10.990          C  
ATOM   8933  O   VAL A 566       6.979 -88.730 -18.051  1.00 10.790          O  
ATOM   8934  CB  VAL A 566       9.445 -89.613 -20.222  1.00 15.280          C  
ATOM   8935  CG1 VAL A 566       8.240 -89.345 -21.115  1.00 15.280          C  
ATOM   8936  CG2 VAL A 566      10.690 -88.972 -20.824  1.00 15.280          C  
ATOM   8937  H   VAL A 566      11.015 -90.093 -18.186  1.00 13.280          H  
ATOM   8938  HA  VAL A 566       9.222 -87.952 -18.873  1.00 13.020          H  
ATOM   8939  HB  VAL A 566       9.576 -90.687 -20.153  1.00 18.330          H  
ATOM   8940 1HG1 VAL A 566       8.423 -89.763 -22.101  1.00 18.330          H  
ATOM   8941 2HG1 VAL A 566       7.343 -89.806 -20.695  1.00 18.330          H  
ATOM   8942 3HG1 VAL A 566       8.083 -88.282 -21.206  1.00 18.330          H  
ATOM   8943 1HG2 VAL A 566      10.857 -89.386 -21.810  1.00 18.330          H  
ATOM   8944 2HG2 VAL A 566      10.545 -87.890 -20.896  1.00 18.330          H  
ATOM   8945 3HG2 VAL A 566      11.555 -89.179 -20.194  1.00 18.330          H  
ATOM   8946  N   GLU A 567       7.863 -90.771 -17.762  1.00 11.360          N  
ATOM   8947  CA  GLU A 567       6.630 -91.292 -17.179  1.00 11.530          C  
ATOM   8948  C   GLU A 567       6.198 -90.476 -15.952  1.00 11.470          C  
ATOM   8949  O   GLU A 567       5.010 -90.145 -15.819  1.00 11.420          O  
ATOM   8950  CB  GLU A 567       6.839 -92.760 -16.804  1.00 16.070          C  
ATOM   8951  CG  GLU A 567       6.944 -93.692 -18.009  1.00 16.070          C  
ATOM   8952  CD  GLU A 567       7.354 -95.098 -17.660  1.00 16.070          C  
ATOM   8953  OE1 GLU A 567       7.754 -95.334 -16.547  1.00 16.070          O  
ATOM   8954  OE2 GLU A 567       7.256 -95.949 -18.530  1.00 16.070          O  
ATOM   8955  H   GLU A 567       8.670 -91.388 -17.905  1.00 13.630          H  
ATOM   8956  HA  GLU A 567       5.844 -91.230 -17.931  1.00 13.840          H  
ATOM   8957 1HB  GLU A 567       7.759 -92.856 -16.224  1.00 19.290          H  
ATOM   8958 2HB  GLU A 567       6.016 -93.102 -16.179  1.00 19.290          H  
ATOM   8959 1HG  GLU A 567       5.976 -93.722 -18.509  1.00 19.290          H  
ATOM   8960 2HG  GLU A 567       7.664 -93.275 -18.713  1.00 19.290          H  
ATOM   8961  N   TYR A 568       7.156 -90.091 -15.093  1.00 11.470          N  
ATOM   8962  CA  TYR A 568       6.856 -89.240 -13.946  1.00 11.420          C  
ATOM   8963  C   TYR A 568       6.216 -87.925 -14.355  1.00 11.050          C  
ATOM   8964  O   TYR A 568       5.160 -87.543 -13.830  1.00 11.040          O  
ATOM   8965  CB  TYR A 568       8.137 -88.954 -13.152  1.00 16.010          C  
ATOM   8966  CG  TYR A 568       8.016 -87.834 -12.128  1.00 16.010          C  
ATOM   8967  CD1 TYR A 568       7.360 -88.010 -10.930  1.00 16.010          C  
ATOM   8968  CD2 TYR A 568       8.605 -86.607 -12.420  1.00 16.010          C  
ATOM   8969  CE1 TYR A 568       7.288 -86.957 -10.032  1.00 16.010          C  
ATOM   8970  CE2 TYR A 568       8.539 -85.566 -11.535  1.00 16.010          C  
ATOM   8971  CZ  TYR A 568       7.883 -85.730 -10.344  1.00 16.010          C  
ATOM   8972  OH  TYR A 568       7.823 -84.687  -9.445  1.00 16.010          O  
ATOM   8973  H   TYR A 568       8.113 -90.440 -15.216  1.00 13.760          H  
ATOM   8974  HA  TYR A 568       6.150 -89.769 -13.306  1.00 13.700          H  
ATOM   8975 1HB  TYR A 568       8.453 -89.860 -12.635  1.00 19.210          H  
ATOM   8976 2HB  TYR A 568       8.930 -88.689 -13.837  1.00 19.210          H  
ATOM   8977  HD1 TYR A 568       6.900 -88.968 -10.692  1.00 19.210          H  
ATOM   8978  HD2 TYR A 568       9.125 -86.478 -13.354  1.00 19.210          H  
ATOM   8979  HE1 TYR A 568       6.770 -87.087  -9.083  1.00 19.210          H  
ATOM   8980  HE2 TYR A 568       9.008 -84.611 -11.776  1.00 19.210          H  
ATOM   8981  HH  TYR A 568       7.291 -84.945  -8.687  1.00 19.210          H  
ATOM   8982  N   LEU A 569       6.865 -87.231 -15.280  1.00 10.770          N  
ATOM   8983  CA  LEU A 569       6.403 -85.941 -15.735  1.00 10.420          C  
ATOM   8984  C   LEU A 569       5.060 -86.020 -16.480  1.00 10.360          C  
ATOM   8985  O   LEU A 569       4.233 -85.119 -16.340  1.00 10.200          O  
ATOM   8986  CB  LEU A 569       7.480 -85.330 -16.600  1.00 14.730          C  
ATOM   8987  CG  LEU A 569       8.797 -84.906 -15.944  1.00 14.730          C  
ATOM   8988  CD1 LEU A 569       9.706 -84.543 -17.027  1.00 14.730          C  
ATOM   8989  CD2 LEU A 569       8.620 -83.729 -15.010  1.00 14.730          C  
ATOM   8990  H   LEU A 569       7.733 -87.617 -15.668  1.00 12.920          H  
ATOM   8991  HA  LEU A 569       6.258 -85.317 -14.862  1.00 12.500          H  
ATOM   8992 1HB  LEU A 569       7.765 -86.095 -17.293  1.00 17.670          H  
ATOM   8993 2HB  LEU A 569       7.076 -84.493 -17.127  1.00 17.670          H  
ATOM   8994  HG  LEU A 569       9.225 -85.739 -15.409  1.00 17.670          H  
ATOM   8995 1HD1 LEU A 569      10.660 -84.248 -16.615  1.00 17.670          H  
ATOM   8996 2HD1 LEU A 569       9.842 -85.395 -17.693  1.00 17.670          H  
ATOM   8997 3HD1 LEU A 569       9.263 -83.726 -17.568  1.00 17.670          H  
ATOM   8998 1HD2 LEU A 569       9.590 -83.458 -14.598  1.00 17.670          H  
ATOM   8999 2HD2 LEU A 569       8.219 -82.890 -15.564  1.00 17.670          H  
ATOM   9000 3HD2 LEU A 569       7.949 -83.985 -14.199  1.00 17.670          H  
ATOM   9001  N   GLU A 570       4.825 -87.070 -17.283  1.00 10.520          N  
ATOM   9002  CA  GLU A 570       3.539 -87.185 -17.972  1.00 10.520          C  
ATOM   9003  C   GLU A 570       2.441 -87.339 -16.926  1.00 10.710          C  
ATOM   9004  O   GLU A 570       1.346 -86.778 -17.062  1.00 10.610          O  
ATOM   9005  CB  GLU A 570       3.510 -88.366 -18.940  1.00 14.730          C  
ATOM   9006  CG  GLU A 570       4.360 -88.218 -20.192  1.00 14.730          C  
ATOM   9007  CD  GLU A 570       4.319 -89.422 -21.047  1.00 14.730          C  
ATOM   9008  OE1 GLU A 570       3.845 -90.429 -20.582  1.00 14.730          O  
ATOM   9009  OE2 GLU A 570       4.761 -89.353 -22.165  1.00 14.730          O  
ATOM   9010  H   GLU A 570       5.554 -87.773 -17.434  1.00 12.620          H  
ATOM   9011  HA  GLU A 570       3.358 -86.272 -18.534  1.00 12.620          H  
ATOM   9012 1HB  GLU A 570       3.845 -89.265 -18.416  1.00 17.670          H  
ATOM   9013 2HB  GLU A 570       2.500 -88.529 -19.257  1.00 17.670          H  
ATOM   9014 1HG  GLU A 570       4.028 -87.351 -20.763  1.00 17.670          H  
ATOM   9015 2HG  GLU A 570       5.372 -88.061 -19.890  1.00 17.670          H  
ATOM   9016  N   GLY A 571       2.748 -88.103 -15.867  1.00 11.010          N  
ATOM   9017  CA  GLY A 571       1.843 -88.299 -14.755  1.00 11.250          C  
ATOM   9018  C   GLY A 571       1.527 -86.952 -14.117  1.00 11.040          C  
ATOM   9019  O   GLY A 571       0.363 -86.673 -13.798  1.00 11.070          O  
ATOM   9020  H   GLY A 571       3.640 -88.609 -15.871  1.00 13.210          H  
ATOM   9021 1HA  GLY A 571       0.930 -88.782 -15.096  1.00 13.500          H  
ATOM   9022 2HA  GLY A 571       2.317 -88.954 -14.023  1.00 13.500          H  
ATOM   9023  N   ARG A 572       2.551 -86.101 -13.953  1.00 10.850          N  
ATOM   9024  CA  ARG A 572       2.329 -84.780 -13.388  1.00 10.660          C  
ATOM   9025  C   ARG A 572       1.422 -83.945 -14.297  1.00 10.360          C  
ATOM   9026  O   ARG A 572       0.439 -83.384 -13.817  1.00 10.350          O  
ATOM   9027  CB  ARG A 572       3.643 -84.031 -13.160  1.00 15.000          C  
ATOM   9028  CG  ARG A 572       4.588 -84.597 -12.088  1.00 15.000          C  
ATOM   9029  CD  ARG A 572       4.022 -84.531 -10.713  1.00 15.000          C  
ATOM   9030  NE  ARG A 572       3.778 -83.149 -10.280  1.00 15.000          N  
ATOM   9031  CZ  ARG A 572       2.991 -82.779  -9.241  1.00 15.000          C  
ATOM   9032  NH1 ARG A 572       2.344 -83.683  -8.521  1.00 15.000          N  
ATOM   9033  NH2 ARG A 572       2.873 -81.504  -8.937  1.00 15.000          N  
ATOM   9034  H   ARG A 572       3.497 -86.439 -14.163  1.00 13.020          H  
ATOM   9035  HA  ARG A 572       1.826 -84.896 -12.434  1.00 12.790          H  
ATOM   9036 1HB  ARG A 572       4.201 -83.980 -14.086  1.00 18.000          H  
ATOM   9037 2HB  ARG A 572       3.416 -83.013 -12.864  1.00 18.000          H  
ATOM   9038 1HG  ARG A 572       4.801 -85.636 -12.305  1.00 18.000          H  
ATOM   9039 2HG  ARG A 572       5.523 -84.033 -12.100  1.00 18.000          H  
ATOM   9040 1HD  ARG A 572       3.100 -85.093 -10.651  1.00 18.000          H  
ATOM   9041 2HD  ARG A 572       4.748 -84.972 -10.031  1.00 18.000          H  
ATOM   9042  HE  ARG A 572       4.255 -82.412 -10.787  1.00 18.000          H  
ATOM   9043 1HH1 ARG A 572       2.407 -84.664  -8.745  1.00 18.000          H  
ATOM   9044 2HH1 ARG A 572       1.766 -83.392  -7.746  1.00 18.000          H  
ATOM   9045 1HH2 ARG A 572       3.354 -80.780  -9.496  1.00 18.000          H  
ATOM   9046 2HH2 ARG A 572       2.300 -81.225  -8.153  1.00 18.000          H  
ATOM   9047  N   LEU A 573       1.622 -83.962 -15.619  1.00 10.130          N  
ATOM   9048  CA  LEU A 573       0.707 -83.162 -16.441  1.00  9.860          C  
ATOM   9049  C   LEU A 573      -0.739 -83.630 -16.289  1.00 10.130          C  
ATOM   9050  O   LEU A 573      -1.664 -82.810 -16.207  1.00 10.050          O  
ATOM   9051  CB  LEU A 573       1.023 -83.243 -17.940  1.00 13.910          C  
ATOM   9052  CG  LEU A 573       2.240 -82.539 -18.532  1.00 13.910          C  
ATOM   9053  CD1 LEU A 573       2.414 -82.947 -19.995  1.00 13.910          C  
ATOM   9054  CD2 LEU A 573       2.062 -81.007 -18.435  1.00 13.910          C  
ATOM   9055  H   LEU A 573       2.429 -84.462 -16.010  1.00 12.160          H  
ATOM   9056  HA  LEU A 573       0.764 -82.130 -16.107  1.00 11.830          H  
ATOM   9057 1HB  LEU A 573       1.138 -84.301 -18.176  1.00 16.690          H  
ATOM   9058 2HB  LEU A 573       0.182 -82.878 -18.436  1.00 16.690          H  
ATOM   9059  HG  LEU A 573       3.091 -82.852 -18.031  1.00 16.690          H  
ATOM   9060 1HD1 LEU A 573       3.287 -82.445 -20.392  1.00 16.690          H  
ATOM   9061 2HD1 LEU A 573       2.546 -84.028 -20.060  1.00 16.690          H  
ATOM   9062 3HD1 LEU A 573       1.558 -82.662 -20.574  1.00 16.690          H  
ATOM   9063 1HD2 LEU A 573       2.933 -80.511 -18.874  1.00 16.690          H  
ATOM   9064 2HD2 LEU A 573       1.169 -80.709 -18.984  1.00 16.690          H  
ATOM   9065 3HD2 LEU A 573       1.963 -80.696 -17.400  1.00 16.690          H  
ATOM   9066  N   ALA A 574      -0.937 -84.955 -16.255  1.00 10.480          N  
ATOM   9067  CA  ALA A 574      -2.266 -85.529 -16.089  1.00 10.780          C  
ATOM   9068  C   ALA A 574      -2.871 -85.119 -14.743  1.00 10.980          C  
ATOM   9069  O   ALA A 574      -4.084 -84.916 -14.634  1.00 11.060          O  
ATOM   9070  CB  ALA A 574      -2.199 -87.037 -16.216  1.00 14.970          C  
ATOM   9071  H   ALA A 574      -0.132 -85.584 -16.374  1.00 12.580          H  
ATOM   9072  HA  ALA A 574      -2.905 -85.135 -16.878  1.00 12.940          H  
ATOM   9073 1HB  ALA A 574      -3.198 -87.457 -16.120  1.00 17.970          H  
ATOM   9074 2HB  ALA A 574      -1.784 -87.296 -17.193  1.00 17.970          H  
ATOM   9075 3HB  ALA A 574      -1.558 -87.434 -15.432  1.00 17.970          H  
ATOM   9076  N   THR A 575      -2.012 -85.023 -13.718  1.00 11.080          N  
ATOM   9077  CA  THR A 575      -2.376 -84.624 -12.364  1.00 11.290          C  
ATOM   9078  C   THR A 575      -2.867 -83.182 -12.351  1.00 11.020          C  
ATOM   9079  O   THR A 575      -3.889 -82.873 -11.734  1.00 11.240          O  
ATOM   9080  CB  THR A 575      -1.168 -84.770 -11.396  1.00 15.720          C  
ATOM   9081  OG1 THR A 575      -0.751 -86.152 -11.340  1.00 15.720          O  
ATOM   9082  CG2 THR A 575      -1.521 -84.285  -9.994  1.00 15.720          C  
ATOM   9083  H   THR A 575      -1.038 -85.275 -13.887  1.00 13.300          H  
ATOM   9084  HA  THR A 575      -3.182 -85.267 -12.017  1.00 13.550          H  
ATOM   9085  HB  THR A 575      -0.354 -84.175 -11.742  1.00 18.870          H  
ATOM   9086  HG1 THR A 575      -0.434 -86.437 -12.230  1.00 18.870          H  
ATOM   9087 1HG2 THR A 575      -0.653 -84.399  -9.349  1.00 18.870          H  
ATOM   9088 2HG2 THR A 575      -1.812 -83.236 -10.018  1.00 18.870          H  
ATOM   9089 3HG2 THR A 575      -2.345 -84.880  -9.604  1.00 18.870          H  
ATOM   9090  N   LEU A 576      -2.142 -82.290 -13.037  1.00 10.550          N  
ATOM   9091  CA  LEU A 576      -2.527 -80.881 -13.071  1.00 10.270          C  
ATOM   9092  C   LEU A 576      -3.914 -80.694 -13.686  1.00 10.140          C  
ATOM   9093  O   LEU A 576      -4.716 -79.905 -13.175  1.00 10.080          O  
ATOM   9094  CB  LEU A 576      -1.530 -80.048 -13.892  1.00 14.490          C  
ATOM   9095  CG  LEU A 576      -0.322 -79.416 -13.153  1.00 14.490          C  
ATOM   9096  CD1 LEU A 576       0.566 -80.504 -12.523  1.00 14.490          C  
ATOM   9097  CD2 LEU A 576       0.447 -78.605 -14.148  1.00 14.490          C  
ATOM   9098  H   LEU A 576      -1.279 -82.613 -13.484  1.00 12.660          H  
ATOM   9099  HA  LEU A 576      -2.553 -80.506 -12.051  1.00 12.320          H  
ATOM   9100 1HB  LEU A 576      -1.129 -80.692 -14.677  1.00 17.390          H  
ATOM   9101 2HB  LEU A 576      -2.082 -79.241 -14.372  1.00 17.390          H  
ATOM   9102  HG  LEU A 576      -0.674 -78.768 -12.362  1.00 17.390          H  
ATOM   9103 1HD1 LEU A 576       1.409 -80.057 -12.013  1.00 17.390          H  
ATOM   9104 2HD1 LEU A 576      -0.001 -81.093 -11.806  1.00 17.390          H  
ATOM   9105 3HD1 LEU A 576       0.931 -81.141 -13.303  1.00 17.390          H  
ATOM   9106 1HD2 LEU A 576       1.298 -78.145 -13.676  1.00 17.390          H  
ATOM   9107 2HD2 LEU A 576       0.781 -79.256 -14.946  1.00 17.390          H  
ATOM   9108 3HD2 LEU A 576      -0.202 -77.833 -14.551  1.00 17.390          H  
ATOM   9109  N   ALA A 577      -4.209 -81.410 -14.780  1.00 10.120          N  
ATOM   9110  CA  ALA A 577      -5.542 -81.318 -15.367  1.00 10.050          C  
ATOM   9111  C   ALA A 577      -5.858 -82.502 -16.273  1.00 10.230          C  
ATOM   9112  O   ALA A 577      -5.304 -82.637 -17.368  1.00 10.080          O  
ATOM   9113  CB  ALA A 577      -5.677 -80.024 -16.162  1.00 14.100          C  
ATOM   9114  H   ALA A 577      -3.490 -82.016 -15.193  1.00 12.140          H  
ATOM   9115  HA  ALA A 577      -6.266 -81.320 -14.553  1.00 12.060          H  
ATOM   9116 1HB  ALA A 577      -6.681 -79.950 -16.577  1.00 16.920          H  
ATOM   9117 2HB  ALA A 577      -5.491 -79.170 -15.512  1.00 16.920          H  
ATOM   9118 3HB  ALA A 577      -4.948 -80.031 -16.958  1.00 16.920          H  
ATOM   9119  N   LYS A 578      -6.875 -83.274 -15.887  1.00 10.590          N  
ATOM   9120  CA  LYS A 578      -7.281 -84.478 -16.621  1.00 10.800          C  
ATOM   9121  C   LYS A 578      -7.977 -84.142 -17.936  1.00 10.740          C  
ATOM   9122  O   LYS A 578      -8.191 -85.004 -18.790  1.00 10.860          O  
ATOM   9123  CB  LYS A 578      -8.175 -85.366 -15.749  1.00 15.040          C  
ATOM   9124  CG  LYS A 578      -9.572 -84.814 -15.450  1.00 15.040          C  
ATOM   9125  CD  LYS A 578     -10.344 -85.756 -14.523  1.00 15.040          C  
ATOM   9126  CE  LYS A 578     -11.751 -85.241 -14.236  1.00 15.040          C  
ATOM   9127  NZ  LYS A 578     -12.494 -86.143 -13.307  1.00 15.040          N  
ATOM   9128  H   LYS A 578      -7.309 -83.073 -14.995  1.00 12.710          H  
ATOM   9129  HA  LYS A 578      -6.377 -85.044 -16.856  1.00 12.960          H  
ATOM   9130 1HB  LYS A 578      -8.297 -86.334 -16.233  1.00 18.040          H  
ATOM   9131 2HB  LYS A 578      -7.677 -85.544 -14.795  1.00 18.040          H  
ATOM   9132 1HG  LYS A 578      -9.499 -83.830 -14.992  1.00 18.040          H  
ATOM   9133 2HG  LYS A 578     -10.129 -84.723 -16.383  1.00 18.040          H  
ATOM   9134 1HD  LYS A 578     -10.415 -86.740 -14.989  1.00 18.040          H  
ATOM   9135 2HD  LYS A 578      -9.806 -85.859 -13.580  1.00 18.040          H  
ATOM   9136 1HE  LYS A 578     -11.684 -84.251 -13.790  1.00 18.040          H  
ATOM   9137 2HE  LYS A 578     -12.302 -85.168 -15.175  1.00 18.040          H  
ATOM   9138 1HZ  LYS A 578     -13.419 -85.771 -13.142  1.00 18.040          H  
ATOM   9139 2HZ  LYS A 578     -12.572 -87.064 -13.718  1.00 18.040          H  
ATOM   9140 3HZ  LYS A 578     -11.997 -86.209 -12.430  1.00 18.040          H  
ATOM   9141  N   LYS A 579      -8.388 -82.889 -18.060  1.00 10.590          N  
ATOM   9142  CA  LYS A 579      -9.080 -82.376 -19.227  1.00 10.540          C  
ATOM   9143  C   LYS A 579      -8.124 -81.688 -20.199  1.00 10.220          C  
ATOM   9144  O   LYS A 579      -8.544 -81.126 -21.218  1.00 10.120          O  
ATOM   9145  CB  LYS A 579     -10.177 -81.401 -18.803  1.00 14.780          C  
ATOM   9146  CG  LYS A 579     -11.299 -82.038 -17.990  1.00 14.780          C  
ATOM   9147  CD  LYS A 579     -12.375 -81.020 -17.627  1.00 14.780          C  
ATOM   9148  CE  LYS A 579     -13.503 -81.661 -16.822  1.00 14.780          C  
ATOM   9149  NZ  LYS A 579     -14.544 -80.665 -16.428  1.00 14.780          N  
ATOM   9150  H   LYS A 579      -8.176 -82.261 -17.300  1.00 12.710          H  
ATOM   9151  HA  LYS A 579      -9.541 -83.213 -19.751  1.00 12.650          H  
ATOM   9152 1HB  LYS A 579      -9.737 -80.602 -18.207  1.00 17.730          H  
ATOM   9153 2HB  LYS A 579     -10.620 -80.945 -19.688  1.00 17.730          H  
ATOM   9154 1HG  LYS A 579     -11.746 -82.849 -18.566  1.00 17.730          H  
ATOM   9155 2HG  LYS A 579     -10.887 -82.455 -17.077  1.00 17.730          H  
ATOM   9156 1HD  LYS A 579     -11.930 -80.217 -17.037  1.00 17.730          H  
ATOM   9157 2HD  LYS A 579     -12.789 -80.590 -18.539  1.00 17.730          H  
ATOM   9158 1HE  LYS A 579     -13.971 -82.440 -17.422  1.00 17.730          H  
ATOM   9159 2HE  LYS A 579     -13.086 -82.112 -15.920  1.00 17.730          H  
ATOM   9160 1HZ  LYS A 579     -15.271 -81.127 -15.898  1.00 17.730          H  
ATOM   9161 2HZ  LYS A 579     -14.123 -79.942 -15.859  1.00 17.730          H  
ATOM   9162 3HZ  LYS A 579     -14.946 -80.249 -17.256  1.00 17.730          H  
ATOM   9163  N   ASP A 580      -6.829 -81.684 -19.900  1.00 10.120          N  
ATOM   9164  CA  ASP A 580      -5.950 -80.962 -20.791  1.00  9.850          C  
ATOM   9165  C   ASP A 580      -5.563 -81.852 -21.978  1.00  9.900          C  
ATOM   9166  O   ASP A 580      -4.633 -82.669 -21.908  1.00 10.020          O  
ATOM   9167  CB  ASP A 580      -4.732 -80.436 -20.034  1.00 13.900          C  
ATOM   9168  CG  ASP A 580      -3.858 -79.539 -20.885  1.00 13.900          C  
ATOM   9169  OD1 ASP A 580      -4.227 -79.333 -22.026  1.00 13.900          O  
ATOM   9170  OD2 ASP A 580      -2.854 -79.045 -20.405  1.00 13.900          O  
ATOM   9171  H   ASP A 580      -6.453 -82.164 -19.078  1.00 12.140          H  
ATOM   9172  HA  ASP A 580      -6.485 -80.096 -21.180  1.00 11.820          H  
ATOM   9173 1HB  ASP A 580      -5.080 -79.855 -19.194  1.00 16.680          H  
ATOM   9174 2HB  ASP A 580      -4.157 -81.266 -19.635  1.00 16.680          H  
ATOM   9175  N   THR A 581      -6.289 -81.655 -23.075  1.00  9.810          N  
ATOM   9176  CA  THR A 581      -6.177 -82.431 -24.308  1.00  9.880          C  
ATOM   9177  C   THR A 581      -4.743 -82.625 -24.784  1.00  9.810          C  
ATOM   9178  O   THR A 581      -4.394 -83.727 -25.213  1.00  9.970          O  
ATOM   9179  CB  THR A 581      -6.993 -81.771 -25.446  1.00 13.800          C  
ATOM   9180  OG1 THR A 581      -8.378 -81.721 -25.071  1.00 13.800          O  
ATOM   9181  CG2 THR A 581      -6.847 -82.578 -26.746  1.00 13.800          C  
ATOM   9182  H   THR A 581      -7.047 -80.976 -22.984  1.00 11.770          H  
ATOM   9183  HA  THR A 581      -6.599 -83.418 -24.119  1.00 11.860          H  
ATOM   9184  HB  THR A 581      -6.632 -80.756 -25.607  1.00 16.560          H  
ATOM   9185  HG1 THR A 581      -8.862 -81.178 -25.697  1.00 16.560          H  
ATOM   9186 1HG2 THR A 581      -7.432 -82.103 -27.530  1.00 16.560          H  
ATOM   9187 2HG2 THR A 581      -5.806 -82.615 -27.064  1.00 16.560          H  
ATOM   9188 3HG2 THR A 581      -7.210 -83.592 -26.588  1.00 16.560          H  
ATOM   9189  N   GLU A 582      -3.919 -81.574 -24.733  1.00  9.610          N  
ATOM   9190  CA  GLU A 582      -2.547 -81.669 -25.227  1.00  9.540          C  
ATOM   9191  C   GLU A 582      -1.706 -82.667 -24.430  1.00  9.790          C  
ATOM   9192  O   GLU A 582      -0.691 -83.173 -24.925  1.00  9.870          O  
ATOM   9193  CB  GLU A 582      -1.866 -80.304 -25.233  1.00 13.380          C  
ATOM   9194  CG  GLU A 582      -2.438 -79.329 -26.266  1.00 13.380          C  
ATOM   9195  CD  GLU A 582      -1.706 -78.020 -26.298  1.00 13.380          C  
ATOM   9196  OE1 GLU A 582      -0.720 -77.905 -25.606  1.00 13.380          O  
ATOM   9197  OE2 GLU A 582      -2.127 -77.137 -27.005  1.00 13.380          O  
ATOM   9198  H   GLU A 582      -4.257 -80.693 -24.347  1.00 11.530          H  
ATOM   9199  HA  GLU A 582      -2.588 -82.014 -26.261  1.00 11.450          H  
ATOM   9200 1HB  GLU A 582      -1.967 -79.847 -24.244  1.00 16.060          H  
ATOM   9201 2HB  GLU A 582      -0.804 -80.428 -25.435  1.00 16.060          H  
ATOM   9202 1HG  GLU A 582      -2.383 -79.795 -27.253  1.00 16.060          H  
ATOM   9203 2HG  GLU A 582      -3.488 -79.152 -26.039  1.00 16.060          H  
ATOM   9204  N   VAL A 583      -2.084 -82.915 -23.175  1.00  9.940          N  
ATOM   9205  CA  VAL A 583      -1.346 -83.836 -22.342  1.00 10.210          C  
ATOM   9206  C   VAL A 583      -1.581 -85.200 -22.890  1.00 10.460          C  
ATOM   9207  O   VAL A 583      -0.642 -85.972 -23.068  1.00 10.630          O  
ATOM   9208  CB  VAL A 583      -1.827 -83.797 -20.890  1.00 14.190          C  
ATOM   9209  CG1 VAL A 583      -1.125 -84.907 -20.073  1.00 14.190          C  
ATOM   9210  CG2 VAL A 583      -1.589 -82.404 -20.361  1.00 14.190          C  
ATOM   9211  H   VAL A 583      -2.945 -82.502 -22.809  1.00 11.930          H  
ATOM   9212  HA  VAL A 583      -0.283 -83.602 -22.389  1.00 12.250          H  
ATOM   9213  HB  VAL A 583      -2.890 -84.009 -20.844  1.00 17.020          H  
ATOM   9214 1HG1 VAL A 583      -1.476 -84.874 -19.049  1.00 17.020          H  
ATOM   9215 2HG1 VAL A 583      -1.349 -85.891 -20.485  1.00 17.020          H  
ATOM   9216 3HG1 VAL A 583      -0.059 -84.757 -20.101  1.00 17.020          H  
ATOM   9217 1HG2 VAL A 583      -1.942 -82.331 -19.331  1.00 17.020          H  
ATOM   9218 2HG2 VAL A 583      -0.556 -82.161 -20.407  1.00 17.020          H  
ATOM   9219 3HG2 VAL A 583      -2.132 -81.699 -20.972  1.00 17.020          H  
ATOM   9220  N   LYS A 584      -2.852 -85.491 -23.138  1.00 10.490          N  
ATOM   9221  CA  LYS A 584      -3.240 -86.773 -23.691  1.00 10.760          C  
ATOM   9222  C   LYS A 584      -2.626 -86.974 -25.075  1.00 10.710          C  
ATOM   9223  O   LYS A 584      -2.143 -88.055 -25.396  1.00 10.970          O  
ATOM   9224  CB  LYS A 584      -4.753 -86.892 -23.708  1.00 14.960          C  
ATOM   9225  CG  LYS A 584      -5.312 -87.034 -22.312  1.00 14.960          C  
ATOM   9226  CD  LYS A 584      -6.811 -87.098 -22.285  1.00 14.960          C  
ATOM   9227  CE  LYS A 584      -7.289 -87.266 -20.855  1.00 14.960          C  
ATOM   9228  NZ  LYS A 584      -8.767 -87.194 -20.737  1.00 14.960          N  
ATOM   9229  H   LYS A 584      -3.544 -84.766 -22.908  1.00 12.590          H  
ATOM   9230  HA  LYS A 584      -2.855 -87.558 -23.040  1.00 12.910          H  
ATOM   9231 1HB  LYS A 584      -5.191 -86.010 -24.176  1.00 17.950          H  
ATOM   9232 2HB  LYS A 584      -5.047 -87.770 -24.288  1.00 17.950          H  
ATOM   9233 1HG  LYS A 584      -4.908 -87.940 -21.859  1.00 17.950          H  
ATOM   9234 2HG  LYS A 584      -4.985 -86.182 -21.714  1.00 17.950          H  
ATOM   9235 1HD  LYS A 584      -7.229 -86.181 -22.702  1.00 17.950          H  
ATOM   9236 2HD  LYS A 584      -7.151 -87.948 -22.878  1.00 17.950          H  
ATOM   9237 1HE  LYS A 584      -6.955 -88.235 -20.487  1.00 17.950          H  
ATOM   9238 2HE  LYS A 584      -6.841 -86.488 -20.244  1.00 17.950          H  
ATOM   9239 1HZ  LYS A 584      -9.031 -87.309 -19.764  1.00 17.950          H  
ATOM   9240 2HZ  LYS A 584      -9.083 -86.290 -21.059  1.00 17.950          H  
ATOM   9241 3HZ  LYS A 584      -9.192 -87.920 -21.291  1.00 17.950          H  
ATOM   9242  N   GLU A 585      -2.552 -85.913 -25.885  1.00 10.390          N  
ATOM   9243  CA  GLU A 585      -1.948 -86.065 -27.208  1.00 10.340          C  
ATOM   9244  C   GLU A 585      -0.484 -86.515 -27.102  1.00 10.390          C  
ATOM   9245  O   GLU A 585      -0.038 -87.362 -27.881  1.00 10.550          O  
ATOM   9246  CB  GLU A 585      -2.012 -84.749 -27.989  1.00 14.500          C  
ATOM   9247  CG  GLU A 585      -3.400 -84.339 -28.460  1.00 14.500          C  
ATOM   9248  CD  GLU A 585      -3.419 -82.963 -29.079  1.00 14.500          C  
ATOM   9249  OE1 GLU A 585      -2.437 -82.265 -28.953  1.00 14.500          O  
ATOM   9250  OE2 GLU A 585      -4.410 -82.612 -29.676  1.00 14.500          O  
ATOM   9251  H   GLU A 585      -2.980 -85.027 -25.598  1.00 12.470          H  
ATOM   9252  HA  GLU A 585      -2.501 -86.825 -27.756  1.00 12.410          H  
ATOM   9253 1HB  GLU A 585      -1.617 -83.949 -27.369  1.00 17.400          H  
ATOM   9254 2HB  GLU A 585      -1.371 -84.822 -28.867  1.00 17.400          H  
ATOM   9255 1HG  GLU A 585      -3.748 -85.062 -29.194  1.00 17.400          H  
ATOM   9256 2HG  GLU A 585      -4.080 -84.368 -27.618  1.00 17.400          H  
ATOM   9257  N   LYS A 586       0.254 -85.974 -26.127  1.00 10.280          N  
ATOM   9258  CA  LYS A 586       1.646 -86.361 -25.908  1.00 10.340          C  
ATOM   9259  C   LYS A 586       1.819 -87.701 -25.157  1.00 10.780          C  
ATOM   9260  O   LYS A 586       2.737 -88.469 -25.453  1.00 11.040          O  
ATOM   9261  CB  LYS A 586       2.368 -85.261 -25.126  1.00 14.450          C  
ATOM   9262  CG  LYS A 586       2.594 -83.972 -25.909  1.00 14.450          C  
ATOM   9263  CD  LYS A 586       3.397 -82.955 -25.090  1.00 14.450          C  
ATOM   9264  CE  LYS A 586       3.731 -81.705 -25.904  1.00 14.450          C  
ATOM   9265  NZ  LYS A 586       2.544 -80.798 -26.099  1.00 14.450          N  
ATOM   9266  H   LYS A 586      -0.158 -85.216 -25.569  1.00 12.340          H  
ATOM   9267  HA  LYS A 586       2.120 -86.467 -26.882  1.00 12.410          H  
ATOM   9268 1HB  LYS A 586       1.772 -85.008 -24.242  1.00 17.340          H  
ATOM   9269 2HB  LYS A 586       3.331 -85.631 -24.777  1.00 17.340          H  
ATOM   9270 1HG  LYS A 586       3.131 -84.201 -26.829  1.00 17.340          H  
ATOM   9271 2HG  LYS A 586       1.625 -83.548 -26.171  1.00 17.340          H  
ATOM   9272 1HD  LYS A 586       2.812 -82.655 -24.217  1.00 17.340          H  
ATOM   9273 2HD  LYS A 586       4.325 -83.409 -24.744  1.00 17.340          H  
ATOM   9274 1HE  LYS A 586       4.515 -81.163 -25.399  1.00 17.340          H  
ATOM   9275 2HE  LYS A 586       4.097 -82.011 -26.882  1.00 17.340          H  
ATOM   9276 1HZ  LYS A 586       2.825 -79.988 -26.642  1.00 17.340          H  
ATOM   9277 2HZ  LYS A 586       1.809 -81.289 -26.586  1.00 17.340          H  
ATOM   9278 3HZ  LYS A 586       2.190 -80.479 -25.202  1.00 17.340          H  
ATOM   9279  N   GLN A 587       0.947 -87.949 -24.173  1.00 10.900          N  
ATOM   9280  CA  GLN A 587       0.984 -89.096 -23.259  1.00 11.340          C  
ATOM   9281  C   GLN A 587       0.348 -90.409 -23.732  1.00 11.650          C  
ATOM   9282  O   GLN A 587       0.832 -91.491 -23.387  1.00 12.000          O  
ATOM   9283  CB  GLN A 587       0.274 -88.700 -21.955  1.00 15.700          C  
ATOM   9284  CG  GLN A 587       0.262 -89.755 -20.855  1.00 15.700          C  
ATOM   9285  CD  GLN A 587      -0.432 -89.249 -19.604  1.00 15.700          C  
ATOM   9286  OE1 GLN A 587      -1.402 -88.491 -19.695  1.00 15.700          O  
ATOM   9287  NE2 GLN A 587       0.040 -89.664 -18.438  1.00 15.700          N  
ATOM   9288  H   GLN A 587       0.230 -87.249 -23.998  1.00 13.080          H  
ATOM   9289  HA  GLN A 587       2.032 -89.301 -23.038  1.00 13.610          H  
ATOM   9290 1HB  GLN A 587       0.747 -87.805 -21.549  1.00 18.840          H  
ATOM   9291 2HB  GLN A 587      -0.756 -88.443 -22.179  1.00 18.840          H  
ATOM   9292 1HG  GLN A 587      -0.278 -90.631 -21.199  1.00 18.840          H  
ATOM   9293 2HG  GLN A 587       1.287 -90.029 -20.610  1.00 18.840          H  
ATOM   9294 1HE2 GLN A 587      -0.392 -89.354 -17.588  1.00 18.840          H  
ATOM   9295 2HE2 GLN A 587       0.826 -90.290 -18.403  1.00 18.840          H  
ATOM   9296  N   GLN A 588      -0.787 -90.332 -24.421  1.00 11.550          N  
ATOM   9297  CA  GLN A 588      -1.559 -91.516 -24.764  1.00 11.880          C  
ATOM   9298  C   GLN A 588      -1.575 -91.809 -26.263  1.00 11.920          C  
ATOM   9299  O   GLN A 588      -0.688 -92.506 -26.761  1.00 11.900          O  
ATOM   9300  OXT GLN A 588      -2.651 -91.706 -26.852  1.00 17.820          O  
ATOM   9301  CB  GLN A 588      -2.989 -91.320 -24.249  1.00 15.840          C  
ATOM   9302  CG  GLN A 588      -3.055 -91.130 -22.735  1.00 15.840          C  
ATOM   9303  CD  GLN A 588      -4.460 -90.954 -22.194  1.00 15.840          C  
ATOM   9304  OE1 GLN A 588      -5.399 -90.573 -22.903  1.00 15.840          O  
ATOM   9305  NE2 GLN A 588      -4.610 -91.230 -20.906  1.00 15.840          N  
ATOM   9306  H   GLN A 588      -1.155 -89.428 -24.715  1.00 13.860          H  
ATOM   9307  HA  GLN A 588      -1.117 -92.374 -24.261  1.00 14.260          H  
ATOM   9308 1HB  GLN A 588      -3.424 -90.434 -24.720  1.00 19.010          H  
ATOM   9309 2HB  GLN A 588      -3.602 -92.178 -24.520  1.00 19.010          H  
ATOM   9310 1HG  GLN A 588      -2.601 -91.993 -22.255  1.00 19.010          H  
ATOM   9311 2HG  GLN A 588      -2.498 -90.232 -22.480  1.00 19.010          H  
ATOM   9312 1HE2 GLN A 588      -5.506 -91.137 -20.472  1.00 19.010          H  
ATOM   9313 2HE2 GLN A 588      -3.824 -91.529 -20.363  1.00 19.010          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 -3513.71 375.057 2797.85 -198.573 64.2813 135.556 1445.67 -1523.82 -3.99741 -28.929 -1211.39 -157.329 -513.319 -24.1011 -48.1738 -82.0915 0 12.1641 42.0941 298.076 521.285 -76.152 103.499 -124.645 -20.8069 361.605 -1369.9
VAL:NtermProteinFull_1 -5.67729 0.43457 5.62846 -0.37832 0.23244 0.09027 3.20304 -2.98688 -0.05529 -0.17121 -3.80991 1.46778 0 0 0 0 0 0.00566 0.01584 1.15986 0 0 0 1.9342 0 0.33015 1.42335
ILE_2 -6.95812 0.88543 3.06516 -0.51221 0.50273 0.10442 2.11038 -2.2974 -0 -0 -0.41442 -0.0277 0 0 0 0 0 -0.05556 0.05191 0.53349 0 -0.42339 0 0.73287 0.01476 0.69159 -1.99606
LEU_3 -7.24705 0.56499 4.15222 -0.69779 0.22411 0.30108 2.38846 -2.74128 -0.05273 -0.16296 -1.44863 0.06558 0 0 0 0 0 -0.01933 0.06041 1.01242 0 -0.26117 0 0.18072 -0.126 0.62596 -3.18099
ALA_4 -4.33395 0.59218 4.23397 -0.02118 0 0 2.04691 -2.46016 -0 -0 -1.04237 -0.3423 0 0 0 0 0 -0.01878 0 0 0 -0.27782 0 1.8394 -0.37263 0.49884 0.3421
LYS_5 -4.86936 0.34941 4.44953 -0.29954 0.0206 0.13064 1.74284 -2.23223 -0 -0 -1.30996 -0.0218 0 0 0 0 0 0.02628 0.04255 1.6664 0 -0.08416 0 -1.5107 -0.44186 0.35666 -1.98471
TYR_6 -10.0504 0.9803 5.27883 -0.63236 0.17817 0.3355 2.71992 -3.62848 -0 -0 -0.90595 -0.20807 0 0 0 0 0 -0.0432 0.12781 0 2.8241 -0.03285 0.00561 1.2797 -0.09061 0.42654 -1.43544
ASN_7 -4.66016 0.2174 4.45724 -0.17714 0.02936 0.27618 1.76414 -2.27382 -0 -0 -1.33629 -0.32843 0 0 0 0 0 -0.0358 0.00031 0 1.57538 0.10925 0 -0.93687 0.06775 0.50918 -0.74234
VAL_8 -2.9989 0.4107 2.62121 -0.32557 0.30232 0.07667 1.09075 -1.4126 -0 -0 -1.52103 -0.36605 0 0 0 0 0 -0.02942 0.02067 0.34017 0 -0.03245 0 1.9342 -0.17999 0.84641 0.77709
GLU_9 -4.07161 0.3897 4.28603 -0.20926 0.03291 0.31256 2.365 -2.23923 -0.00927 -0.07895 -1.63444 -0.61774 0 0 0 0 0 0.09183 0.04927 0 3.08844 0.10482 0 -2.7348 -0.08385 0.87361 -0.08499
LYS_10 -2.5976 0.19499 3.91774 -0.42777 0.06232 0.24037 1.21966 -1.67533 -0 -0 -2.68503 0.51223 0 0 0 -0.82475 0 -0.10691 0.03722 2.23159 0 -0.07071 0 -1.5107 -0.21539 0.65279 -1.0453
ASP_11 -3.282 0.4553 4.99622 -0.11024 0.00096 0.33175 1.85364 -2.22335 -0.0052 -0.03569 -3.31295 -0.5371 0 0 0 -0.82475 0 0.06264 0.01053 0 2.19545 -0.20541 0 -2.3716 -0.2935 0.55058 -2.74472
ALA_12 -4.73679 0.59028 3.4061 -0.0204 0 0 2.43134 -2.32333 -0.00927 -0.07895 -1.11322 -0.3657 0 0 0 0 0 -0.06989 0 0 0 -0.34249 0 1.8394 -0.37459 0.6619 -0.50563
ALA_13 -5.49146 0.88811 4.50415 -0.0255 0.00049 0 2.47118 -2.82771 -0.02781 -0.15173 -2.78735 -0.40661 0 0 0 0 0 -0.1393 0 0 0 -0.20274 0 1.8394 -0.39918 0.75009 -2.00596
ALA_14 -2.28799 0.37319 2.73223 -0.02341 0 0 1.46117 -1.46401 -0 -0 -0.93654 -0.39382 0 0 0 0 0 -0.08382 0 0 0 -0.40015 0 1.8394 -0.34816 0.29482 0.76292
LYS_15 -5.83367 0.56636 4.82272 -0.34179 0.06198 0.20211 2.42994 -2.37936 -0.01549 -0.13767 -2.83409 -0.22921 0 0 0 0 0 -0.04086 0.00586 1.76228 0 0.00516 0 -1.5107 -0.46961 0.25423 -3.68179
LYS_16 -6.59311 0.6103 5.39184 -0.40587 0.06469 0.19656 3.33913 -2.76763 -0 -0 -2.5042 0.1216 0 0 0 0 0 -0.06257 0.07472 1.86054 0 -0.04983 0 -1.5107 -0.50508 0.32153 -2.4181
SER_17 -3.59192 0.36124 4.26892 -0.03008 0.0001 0.04981 1.38607 -1.96249 -0.02781 -0.15173 -0.74854 -1.05369 0 0 0 0 0 0.06892 0.0007 0.21631 0 -0.28673 0.63765 -0.77834 -0.67235 0.28408 -2.02986
GLN_18 -4.91656 0.30179 5.23056 -0.24811 0.03298 0.17479 2.50184 -2.42665 -0.01029 -0.10198 -1.77257 -0.58051 0 0 0 0 0 0.12067 0.04041 0 2.85668 0.01273 0 -0.18838 -0.26984 0.3964 1.15395
ALA_19 -5.95151 0.72353 2.60412 -0.02094 0 0 2.3595 -2.38213 -0 -0 -0.62862 -0.36799 0 0 0 0 0 0.07187 0 0 0 -0.25844 0 1.8394 -0.17143 0.45084 -1.7318
GLU_20 -4.14724 0.25208 4.65856 -0.32273 0.06359 0.35944 2.10648 -2.26716 -0.00372 -0.04766 -1.64558 -0.53268 0 0 0 0 0 0.02347 0.00181 0 3.13381 -0.03578 0 -2.7348 -0.22658 0.28255 -1.08214
LYS_21 -4.76808 0.24276 5.71607 -0.30775 0.02567 0.138 2.65459 -2.6176 -0 -0 -2.4571 -0.01828 0 0 0 0 0 -0.04063 0.03171 1.72304 0 -0.06898 0 -1.5107 -0.27324 0.19401 -1.33653
LEU_22 -7.24866 0.77983 4.70273 -0.68787 0.2017 0.28457 2.7774 -2.84744 -0 -0 -2.47659 0.02347 0 0 0 0 0 -0.08115 0.01639 1.01996 0 -0.2264 0 0.18072 -0.40299 0.52295 -3.46138
GLU_23 -7.05072 0.76185 8.43277 -0.34047 0.0983 0.39607 3.83206 -3.62819 -0.00247 -0.04396 -5.32581 -0.64191 0 0 0 0 0 0.00619 0.0012 0 3.20962 -0.0349 0 -2.7348 -0.11476 0.58362 -2.59631
LYS_24 -4.71168 0.2228 4.81574 -0.41511 0.05694 0.22524 2.00126 -2.30121 -0.00125 -0.00371 -1.25657 -0.1278 0 0 0 0 0 -0.02775 0.00563 2.05967 0 0.045 0 -1.5107 -0.14253 0.22343 -0.8426
ASN_25 -4.90087 0.14967 5.25522 -0.17516 0.01786 0.25472 1.96954 -2.59651 -0 -0 -2.1043 -0.31037 0 0 0 0 0 0.0226 0.03201 0 1.4242 0.5172 0 -0.93687 -0.0457 0.1808 -1.24597
LEU_26 -9.87824 1.16119 5.64544 -0.46186 0.16343 0.09741 3.04086 -3.56085 -0.02788 -0.20763 -2.83309 0.22119 0 0 0 0 0 -0.03527 0.02319 0.53863 0 -0.21431 0 0.18072 0.06205 0.7098 -5.37523
LEU_27 -7.98575 0.6028 5.89356 -0.4696 0.19003 0.11288 3.15148 -3.28106 -0 -0 -3.03817 0.20802 0 0 0 0 0 0.00485 0.00188 0.32817 0 -0.26842 0 0.18072 -0.19449 0.80098 -3.76213
LEU_28 -4.78792 0.27662 5.13894 -0.47392 0.19829 0.10664 2.18632 -2.46901 -0 -0 -2.04716 0.23179 0 0 0 0 0 0.03675 0.04508 0.51432 0 -0.23651 0 0.18072 -0.23575 0.35979 -0.97502
GLY_29 -3.10748 0.07465 4.02956 -4e-05 0 0 2.09519 -2.04035 -0 -0 -2.58812 -0.42374 0 0 0 0 0 -0.02728 0 0 0 0.54803 0 0.83697 0.17857 0.22111 -0.20292
ILE_30 -11.1382 1.82727 5.61989 -0.50755 0.55231 0.10029 3.49996 -3.89151 -0.01465 -0.07554 -2.69779 0.13521 0 0 0 0 0 -0.05167 0.14841 0.45272 0 -0.46527 0 0.73287 0.35301 0.42825 -4.99198
GLU_31 -5.16145 0.40959 6.12151 -0.33263 0.07209 0.38209 2.3599 -2.77681 -0.01186 -0.0628 -1.9926 -0.61521 0 0 0 0 0 -0.03066 0.00563 0 3.10577 -0.09423 0 -2.7348 -0.02822 0.5649 -0.81978
ASN_32 -3.97211 0.16596 4.92868 -0.17964 0.03857 0.2645 1.99194 -2.34004 -0.00671 -0.05284 -2.3904 -0.31338 0 0 0 0 0 -0.03946 0.00188 0 1.46564 0.48309 0 -0.93687 -0.03135 0.34336 -0.57916
ALA_33 -6.00401 0.64064 3.93277 -0.0192 0 0 2.39748 -2.84452 -0 -0 -1.80397 -0.30586 0 0 0 0 0 -0.01173 0 0 0 0.16209 0 1.8394 0.3087 0.3109 -1.39731
GLU_34 -8.52777 0.47079 8.16924 -0.32702 0.0875 0.43422 3.29691 -3.7974 -0.02019 -0.15047 -3.73684 -0.45984 0 0 -0.77033 -0.6758 0 -0.01874 0.12002 0 4.28586 -0.3462 0 -2.7348 -0.11184 0.3912 -4.42149
LYS_35 -3.93464 0.39716 5.74016 -0.46467 0.05871 0.25808 2.34132 -2.35049 -0.01729 -0.1006 -3.4399 0.2162 0 0 0 -0.51396 0 -0.02555 0.01502 2.37226 0 -0.06162 0 -1.5107 -0.23222 0.38209 -0.87065
SER_36 -2.84891 0.21037 3.45686 -0.02793 0 0.06488 1.44756 -1.42313 -0.00059 -0.00905 -1.63312 -0.60491 0 0 0 0 0 -0.0054 0.00308 0.55162 0 0.35508 0.60184 -0.77834 0.3633 0.3468 0.07
LYS_37 -7.69044 0.9706 7.51845 -0.30177 0.02611 0.17015 2.96463 -3.27418 -0.00882 -0.07756 -2.35005 -0.28594 0 0 0 0 0 -0.06725 0.22082 2.55604 0 0.11895 0 -1.5107 0.68496 0.82515 0.48915
ASP_38 -3.50307 0.38754 3.49083 -0.10686 0.00432 0.32542 1.20648 -1.69996 -0.02978 -0.27523 -1.31513 -0.63788 0 0 0 -0.61537 0 -0.01755 0.04858 0 1.91505 0.01242 0 -2.3716 0.36974 1.08245 -1.72962
ALA_39 -2.98142 0.27691 2.86673 -0.0167 0 0 1.18943 -1.65171 -0 -0 0.07374 -0.26682 0 0 0 0 0 0.18134 0 0 0 0.67841 0 1.8394 1.03496 0.61269 3.83695
SER_40 -2.92886 0.29817 2.33146 -0.02539 4e-05 0.02418 0.47898 -1.20089 -0.0021 -0.02472 0.68573 -0.41921 0 0 0 0 0 -0.03822 0.00105 0.57244 0 0.26268 0.60008 -0.77834 0.97268 0.47203 1.28179
LEU_41 -6.88876 1.15642 4.66829 -0.72965 0.34473 0.22351 2.93134 -2.82563 -0 -0 -2.19308 0.31561 0 0 0 0 0 0.0567 0.22713 2.54335 0 -0.09602 0 0.18072 -0.07282 0.69804 0.53989
LEU_42 -9.15943 1.07202 4.66796 -0.66635 0.361 0.24943 3.42424 -3.47361 -0 -0 -2.10074 0.03924 0 0 0 0 0 0.1507 0.0751 1.18416 0 -0.24548 0 0.18072 -0.11883 0.68959 -3.67027
VAL_43 -3.91439 0.55182 4.45678 -0.31525 0.24315 0.07289 1.99566 -2.27148 -0 -0 -0.93576 -0.22479 0 0 0 0 0 -0.00059 0.00033 0.17483 0 -0.1378 0 1.9342 -0.24193 0.58082 1.9685
ALA_44 -4.09925 0.35746 3.81411 -0.02171 0 0 2.27893 -2.30714 -0 -0 -1.23371 -0.35942 0 0 0 0 0 0.03238 0 0 0 -0.19629 0 1.8394 -0.30372 0.37307 0.1741
ALA_45 -7.31136 0.65077 3.45284 -0.02178 0 0 3.30346 -3.09583 -0 -0 -2.22546 -0.39122 0 0 0 0 0 0.02092 0 0 0 -0.31012 0 1.8394 -0.47273 0.32002 -4.24108
GLN_46 -6.28293 0.98497 6.59342 -0.39956 0.07634 0.23955 3.52701 -3.23447 -0 -0 -3.6787 -0.46778 0 0 0 -0.53419 0 0.02975 0.07106 0 3.46694 0.10118 0 -0.18838 -0.24966 0.5704 0.62494
ASP_47 -4.04224 0.14034 5.33189 -0.10436 0.00726 0.31439 2.0102 -2.4525 -0 -0 -1.99097 -0.40219 0 0 0 0 0 -0.02903 0.01087 0 1.68336 0.19309 0 -2.3716 -0.10647 0.51116 -1.29681
ASP_48 -6.90721 0.73599 6.83075 -0.10982 0.01339 0.34196 3.01337 -3.36639 -0.01897 -0.1527 -2.87641 -0.1522 0 0 0 0 0 0.01796 0.04004 0 1.88416 -0.12177 0 -2.3716 -0.25478 0.50706 -2.94716
TYR_49 -12.3239 2.32271 5.94345 -0.51967 0.05135 0.22064 4.01219 -4.218 -0.00781 -0.09326 -4.05 -0.35878 0 0 0 -0.6758 0 -0.02748 0.11974 0 3.38616 -0.15902 0.01944 1.2797 -0.21354 1.74411 -3.54776
LEU_50 -5.11991 0.33356 5.0249 -0.47103 0.2112 0.10772 2.39863 -2.49547 -0 -0 -1.8466 0.23849 0 0 0 0 0 0.13397 0.05784 0.41162 0 -0.26236 0 0.18072 -0.20953 1.70784 0.4016
GLN_51 -5.83979 0.24279 5.27305 -0.28619 0.03667 0.21055 2.6639 -2.79453 -0.00486 -0.07908 -2.31859 -0.44222 0 0 0 0 0 -0.0317 0.02556 0 3.16981 -0.08275 0 -0.18838 -0.24059 0.55535 -0.13101
ASN_52 -8.70097 0.92795 6.56011 -0.32314 0.14724 0.69538 3.2653 -3.63596 -0.03051 -0.28932 -2.56094 0.11209 0 0 0 0 0 0.08015 0.7437 0 4.98006 0.38719 0 -0.93687 -0.0689 0.54014 1.8927
SER_53 -4.8547 0.52307 5.53916 -0.02581 0 0.06009 2.78525 -2.76813 -0 -0 -2.82741 -0.65381 0 0 0 0 0 0.00149 0.00289 0.62796 0 0.35083 0.60024 -0.77834 0.19359 0.38877 -0.83487
VAL_54 -5.39194 0.43023 4.69388 -0.31452 0.24061 0.07208 2.86642 -2.62661 -0 -0 -2.91419 -0.19006 0 0 0 0 0 -0.03823 0.00015 0.33265 0 -0.1147 0 1.9342 0.01387 0.28313 -0.72304
LEU_55 -9.98309 1.21437 4.97223 -0.69682 0.16257 0.25059 3.315 -3.31481 -0 -0 -2.81446 0.14753 0 0 0 0 0 -0.0095 0.10667 0.79533 0 -0.17698 0 0.18072 -0.04726 0.57523 -5.32268
LYS_56 -6.16946 0.79581 7.24643 -0.5803 0.16479 0.38651 2.33942 -2.79438 -0.00521 -0.06005 -3.14072 0.23555 0 0 0 0 0 -0.03032 0.40785 2.49206 0 -0.21633 0 -1.5107 0.21621 0.95032 0.72749
GLN_57 -3.92131 0.27394 4.24958 -0.26705 0.04908 0.21735 1.57152 -1.88213 -0.01883 -0.08105 -1.51326 -0.6957 0 0 0 0 0 -0.01261 0.00492 0 2.94468 0.0842 0 -0.18838 0.40925 0.79492 2.01912
LYS_58 -1.72132 0.31923 2.01268 -0.32505 0.06789 0.2053 0.52967 -0.84517 -0.00817 -0.02497 0.05418 -0.31039 0 0 0 0 0 -0.04685 0.01549 1.51927 0 0.34564 0 -1.5107 0.99696 0.33177 1.60546
SER_59 -3.67012 0.21786 4.06644 -0.03264 0 0.06002 2.03234 -1.83128 -0 -0 -1.49248 -0.9367 0 0 -0.64719 0 0 -0.02894 0.06107 0.68181 0 0.51464 0.70773 -0.77834 0.83307 0.23061 -0.01209
PHE_60 -6.54867 0.55912 2.87335 -0.55908 0.01846 0.22745 2.13543 -2.14936 -0.00817 -0.02497 -1.69737 -0.06635 0 0 0 0 0 -0.04821 0.05841 0 2.26647 0.05161 0 1.0402 0.03208 0.39065 -1.44893
ASP_61 -5.24697 0.3245 4.75282 -0.11535 0.00194 0.34994 1.79809 -2.52436 -0.00462 -0.04379 -1.94599 -0.70365 0 0 0 0 0 0.14046 0.00504 0 2.62977 -0.2583 0 -2.3716 -0.24943 0.42308 -3.03843
VAL_62 -7.03032 0.82228 4.54949 -0.31851 0.25934 0.07273 2.3776 -2.88377 -0 -0 -1.48067 -0.25607 0 0 -0.64719 0 0 -0.03994 0.01682 0.09662 0 -0.39688 0 1.9342 -0.15138 0.53438 -2.54128
GLN_63 -6.64791 0.30697 6.17261 -0.37214 0.09663 0.23668 3.33545 -3.06315 -0 -0 -4.44288 -0.68584 0 0 0 -1.0187 0 0.0538 0.05615 0 3.25435 0.02368 0 -0.18838 -0.01881 0.6412 -2.26028
TYR_64 -10.9885 1.33224 5.31201 -1.12652 0.11169 0.46865 3.27692 -3.73689 -0 -0 -3.00338 -0.27871 0 0 0 -0.63869 0 0.00086 0.08822 0 1.76614 -0.37376 0.34901 1.2797 0.03228 0.73683 -5.39191
GLN_65 -9.54692 0.98219 7.76552 -0.26185 0.05366 0.19737 3.75287 -4.08729 -0.00711 -0.08526 -2.85484 -0.47423 0 0 0 0 0 0.0177 0.00162 0 2.6511 -0.06278 0 -0.18838 -0.04086 0.70506 -1.48245
LYS_66 -6.03002 0.44013 5.34339 -0.41388 0.05903 0.23035 2.34963 -2.75096 -0 -0 -1.85418 -0.16709 0 0 0 0 0 -0.03002 0.1084 2.14949 0 0.03212 0 -1.5107 -0.26134 0.34364 -1.962
THR_67 -7.78164 1.10843 6.18857 -0.21539 0.23155 0.07764 3.66628 -3.32047 -0 -0 -3.67677 -0.1086 0 0 0 0 0 0.17988 0.03064 0.14783 0 0.02451 2.22182 -1.0874 -0.16828 0.37548 -2.10591
TYR_68 -9.45425 1.19065 6.23623 -0.84091 0.04631 0.31039 3.39279 -3.54283 -0.00959 -0.12476 -3.18738 -0.34748 0 0 0 0 0 0.17225 0.12348 0 2.65186 -0.34059 0.00941 1.2797 0.01978 0.66109 -1.75387
ALA_69 -6.56249 1.11646 4.53578 -0.0236 0 0 2.98353 -3.02278 -0 -0 -2.40675 -0.37009 0 0 0 0 0 -0.04997 0 0 0 -0.38422 0 1.8394 -0.26674 0.6176 -1.99388
ILE_70 -7.24493 0.75117 5.27052 -0.64817 0.4408 0.13769 3.10746 -3.04296 -0 -0 -2.29959 0.2887 0 0 0 0 0 0.19635 0.03426 0.55599 0 -0.38558 0 0.73287 -0.3152 0.72111 -1.69952
TYR_71 -9.26786 0.83082 4.75499 -0.92225 0.04716 0.28985 3.21193 -3.17047 -0 -0 -3.07128 -0.29823 0 0 0 -0.69773 0 -0.00463 0.28582 0 1.81121 -0.3448 0.05868 1.2797 -0.00408 0.81744 -4.39372
GLN_72 -8.18235 0.78549 6.37565 -0.25787 0.01471 0.18821 3.28452 -3.35553 -0.00781 -0.09326 -3.22224 -0.33341 0 0 -0.77033 -0.61537 0 -0.04289 0.14163 0 3.64471 -0.23898 0 -0.18838 -0.17555 0.60432 -2.44472
LYS_73 -3.70565 0.19619 4.14238 -0.30591 0.03119 0.16078 2.05146 -1.86465 -0 -0 -2.50794 -0.14298 0 0 0 -0.53419 0 -0.02838 0.0464 1.72642 0 0.00195 0 -1.5107 -0.35783 0.47991 -2.12156
GLY_74 -2.66802 0.29261 2.71281 -5e-05 0 0 1.53202 -1.50836 -0.00022 -0.00354 -1.93542 -0.36185 0 0 0 0 0 -0.17765 0 0 0 -1.48018 0 0.83697 -0.63272 0.80697 -2.58663
ASP_75 -5.03705 0.3343 6.19772 -0.24796 0.05488 0.84175 3.0002 -3.05129 -0 -0 -4.35424 -0.72851 0 0 -0.538 0 0 -0.00549 0.00077 0 2.01148 -0.7764 0 -2.3716 -0.56652 0.92239 -4.31358
TYR_76 -8.80722 0.6555 3.17789 -0.62498 0.36916 0.33189 2.71562 -2.90695 -0 -0 -1.9163 -0.31814 0 0 0 0 0 0.03691 0.12471 0 2.91647 -0.01817 0.00131 1.2797 -0.20614 0.71188 -2.47686
ALA_77 -3.52422 0.31275 2.89938 -0.01981 0 0 1.21189 -1.92862 -0.00022 -0.00354 -0.44344 -0.34752 0 0 0 0 0 -0.01297 0 0 0 -0.01107 0 1.8394 -0.08591 0.49298 0.37909
VAL_78 -5.17156 0.37141 4.5773 -0.31297 0.22908 0.07207 1.96037 -2.5079 -0.00748 -0.07992 -2.54464 -0.22057 0 0 -0.538 0 0 -0.02726 6e-05 0.12741 0 -0.40819 0 1.9342 0.03429 0.30981 -2.20252
ALA_79 -7.04617 0.83323 3.55417 -0.02215 0 0 2.85031 -3.0113 -0.01049 -0.05143 -2.26021 -0.35163 0 0 0 0 0 -0.04931 0 0 0 -0.26855 0 1.8394 -0.18694 0.51582 -3.66523
ALA_80 -6.41739 0.6886 4.1891 -0.02166 0 0 2.66395 -2.94165 -0 -0 -2.72662 -0.34638 0 0 0 0 0 -0.05265 0 0 0 -0.29649 0 1.8394 -0.42376 0.84239 -3.00317
ASP_81 -4.74457 0.41121 6.75126 -0.10485 0.0036 0.3229 3.04834 -2.97922 -0 -0 -3.79879 -0.45306 0 0 0 -0.22429 0 0.04914 0.02307 0 2.48983 -0.19461 0 -2.3716 -0.36132 0.80997 -1.32297
GLN_82 -6.69363 0.33458 6.21976 -0.6524 0.07662 0.67567 3.0551 -3.04209 -0.03465 -0.26768 -2.87392 -0.34334 0 0 0 -0.47839 0 -0.00128 0.01243 0 2.83472 -0.18362 0 -0.18838 -0.283 0.40501 -1.42849
LEU_83 -10.8277 2.0396 4.58986 -0.49143 0.22388 0.11933 3.05988 -3.64651 -0.00224 -0.01673 -3.08944 0.20527 0 0 0 0 0 0.36953 0.21914 0.37624 0 -0.27679 0 0.18072 -0.2645 0.57035 -6.66151
LYS_84 -7.59426 0.69486 7.97782 -0.44453 0.20205 0.2187 4.0315 -3.6628 -0.02164 -0.11329 -4.57366 0.10976 0 0 0 -0.22429 0 -0.03683 0.18967 2.5569 0 0.02966 0 -1.5107 -0.28631 1.04393 -1.41347
GLN_85 -5.44016 0.25681 6.12142 -0.25738 0.02758 0.17714 2.94028 -2.89543 -0.0294 -0.20448 -2.87795 -0.4114 0 0 0 -0.54031 0 0.02445 0.001 0 2.81692 -0.00382 0 -0.18838 -0.20296 0.73709 0.05102
LEU_86 -9.57795 1.26183 4.33849 -0.51091 0.21337 0.11737 2.92941 -3.18126 -0 -0 -0.59842 0.24692 0 0 0 0 0 -0.00066 0.44389 0.6196 0 -0.2196 0 0.18072 -0.07157 0.43139 -3.37736
ALA_87 -4.9679 0.20055 2.84922 -0.02288 0 0 1.71213 -2.20726 -0 -0 -1.15407 -0.35492 0 0 0 0 0 -0.05727 0 0 0 -0.27057 0 1.8394 -0.32735 0.39803 -2.36289
LEU_88 -4.36609 0.4451 3.55562 -0.49116 0.20252 0.11871 1.20964 -1.75973 -0 -0 -1.21279 0.23662 0 0 0 0 0 -0.04528 0.0773 0.36736 0 -0.25581 0 0.18072 -0.29967 0.38148 -1.65547
ASN_89 -3.04788 0.49099 3.44309 -0.22215 0.06984 0.37376 1.62288 -1.66319 -0.01115 -0.06186 -1.41958 -0.64962 0 0 0 0 0 0.03966 0.05366 0 2.19574 -0.71529 0 -0.93687 0.44973 1.21788 1.22965
PRO_90 -6.06342 1.27342 3.03124 -0.22198 0.04133 0.16611 0.70443 -1.35644 -0 -0 -0.03147 -0.08779 0 0 0 0 0 0.21729 0.03389 0.32888 0 -0.7949 0 -2.4119 0.33167 1.42093 -3.41872
GLN_91 -2.66624 0.11451 1.78969 -0.85009 0.10299 0.89124 0.91015 -0.99195 -0 -0 0.02511 -0.79134 0 0 0 0 0 -0.03315 0.00353 0 2.92755 -0.09309 0 -0.18838 -0.20496 0.59561 1.54118
GLY_92 -2.72308 0.29429 1.9173 -0.0004 0 0 0.9936 -1.08054 -0 -0 1.18094 -0.14294 0 0 0 0 0 0.03171 0 0 0 -1.50207 0 0.83697 -0.04113 0.57353 0.33817
SER_93 -1.23714 0.12816 1.03237 -0.03653 0.00514 0.0669 0.07752 -0.56316 -0 -0 0.82067 -0.91358 0 0 0 0 0 -0.02382 0.0013 0.47651 0 0.03397 0.60039 -0.77834 0.01711 0.7929 0.50039
ALA_94 -3.22728 0.40373 2.97283 -0.01682 0 0 2.1174 -1.75582 -0 -0 -1.5091 -0.06447 0 0 0 0 0 -0.00326 0 0 0 0.54086 0 1.8394 0.62879 0.54859 2.47485
ALA_95 -5.13872 0.59935 3.09734 -0.02351 0 0 2.48794 -2.26603 -0.00386 -0.02295 -1.74914 -0.36214 0 0 0 0 0 -0.10569 0 0 0 -0.39417 0 1.8394 0.44092 0.40143 -1.19982
ILE_96 -8.92491 1.09182 2.98153 -0.53809 0.4162 0.12417 1.72583 -2.67107 -0.00462 -0.04379 -0.05784 0.58069 0 0 0 0 0 -0.18342 0.00898 0.65874 0 0.43813 0 0.73287 -0.15296 0.43408 -3.38365
ARG_97 -6.08208 0.72109 4.70185 -0.54854 0.06846 0.31146 1.97987 -2.38451 -0.00853 -0.0999 -1.24874 0.38537 0 0 0 0 0 0.07084 0.07541 1.95923 0 -0.03832 0 -1.2888 0.46402 0.40113 -0.56071
THR_98 -4.38276 0.08457 4.67233 -0.11301 0.09243 0.05002 1.88246 -2.36874 -0.01239 -0.12286 -1.29517 -1.26946 0 0 0 0 0 -0.03586 0.04501 1.06465 0 0.03431 2.25948 -1.0874 0.54363 0.31895 0.36019
GLN_99 -6.9985 0.90985 5.4209 -0.24419 0.03016 0.18349 3.61017 -3.06488 -0.00542 -0.0263 -2.83619 -0.58892 0 0 0 -0.63869 0 0.13879 0.01379 0 2.96454 -0.12278 0 -0.18838 0.15032 0.67815 -0.6141
ALA_100 -7.03432 0.53569 3.83643 -0.02207 0 0 2.65719 -3.1717 -0 -0 -2.29121 -0.40957 0 0 0 0 0 0.08838 0 0 0 -0.3381 0 1.8394 -0.21504 0.7958 -3.72912
ALA_101 -5.4781 0.56124 3.82835 -0.02107 0 0 2.22471 -2.69198 -0 -0 -1.95258 -0.32415 0 0 0 0 0 -0.00249 0 0 0 9e-05 0 1.8394 -0.20059 0.4444 -1.77278
GLU_102 -7.18331 0.27315 7.58275 -0.35985 0.12405 0.4453 3.72538 -3.44576 -0 -0 -3.29395 -0.62573 0 0 0 -0.73773 0 -0.01977 0.00542 0 3.64034 -0.09081 0 -2.7348 -0.10146 0.36536 -2.43142
LEU_103 -9.1312 1.2051 4.07459 -0.5386 0.25632 0.11552 2.94058 -3.02372 -0 -0 -3.03312 0.11041 0 0 0 0 0 0.04409 0.2521 3.32672 0 -0.26605 0 0.18072 -0.24724 0.56951 -3.16427
SER_104 -7.38767 0.8385 6.90696 -0.02942 0 0.06687 3.42616 -3.48866 -0.00542 -0.0263 -2.67573 -0.69072 0 0 0 0 0 -0.01081 0.0022 0.58116 0 0.36001 0.6185 -0.77834 0.07812 0.64253 -1.57207
LEU_105 -10.035 1.62038 3.85246 -0.48204 0.21629 0.11362 2.86013 -3.10776 -0 -0 -2.14915 0.22802 0 0 0 0 0 0.01949 0.04867 0.30985 0 -0.28458 0 0.18072 0.02169 0.79436 -5.79286
ASP_106 -6.95012 0.44822 7.56148 -0.2108 0.00563 0.68901 3.9155 -3.71714 -0.00944 -0.11554 -4.78128 -0.04831 0 0 0 -1.23823 0 0.01187 0.13315 0 3.26175 0.19836 0 -2.3716 -0.21705 0.66294 -2.77159
ALA_107 -6.94921 0.38565 3.29879 -0.02157 0 0 2.46647 -2.87354 -0 -0 -1.61746 -0.36848 0 0 0 0 0 0.03846 0 0 0 -0.28931 0 1.8394 -0.28553 0.20458 -4.17174
LEU_108 -8.94568 0.86014 5.7773 -0.48434 0.2147 0.11044 3.19744 -3.46403 -0 -0 -3.33879 0.23468 0 0 0 0 0 -0.03789 0.29548 0.49901 0 -0.23991 0 0.18072 -0.3181 0.35013 -5.10871
ALA_109 -6.2452 0.77316 3.30102 -0.02313 0 0 1.99237 -2.72679 -0 -0 -1.59692 -0.36425 0 0 0 0 0 -0.0598 0 0 0 -0.35306 0 1.8394 -0.3752 0.51804 -3.32036
LEU_110 -5.48563 0.32578 2.90778 -0.52057 0.26176 0.14787 1.1302 -1.89997 -0 -0 -1.28233 0.13872 0 0 0 0 0 -0.08074 0.09392 0.07912 0 -0.12336 0 0.18072 -0.59262 0.45451 -4.26484
LEU_111 -5.85439 0.71767 2.90928 -0.5936 0.13123 0.16287 1.43974 -1.95566 -0 -0 -0.62432 0.25312 0 0 0 0 0 -0.00206 0.02723 0.50631 0 -0.07181 0 0.18072 0.37015 0.58928 -1.81424
LYS_112 -2.74943 0.24988 3.39073 -0.27924 0.02513 0.12562 1.32727 -1.40262 -0 -0 -0.88758 -0.11494 0 0 0 0 0 0.06098 0.03114 1.31114 0 0.04077 0 -1.5107 1.92376 0.58921 2.13113
ASP_113 -5.1717 0.50916 5.58723 -0.13201 0.04408 0.40042 1.93771 -2.50735 -0 -0 -2.51745 -0.60111 0 0 0 -0.308 0 0.00063 0.02109 0 3.80553 -0.63737 0 -2.3716 1.20663 0.55826 -0.17587
ASP_114 -6.1126 0.48453 6.73642 -0.14167 0.01603 0.50383 3.49597 -3.20198 -0.01017 -0.09741 -3.56225 -1.98605 0 0 -0.532 0 0 -0.00504 0.02943 0 3.93452 0.12813 0 -2.3716 0.28953 0.52872 -1.87366
ALA_115 -3.49395 0.3673 4.07792 -0.02266 0 0 1.99659 -2.07239 -0.0125 -0.08231 -2.57599 -0.36792 0 0 -0.532 0 0 -0.05378 0 0 0 -0.27302 0 1.8394 0.06916 0.26264 -0.87351
ARG_116 -4.95339 0.41143 5.14903 -0.5061 0.06469 0.25613 2.11906 -2.50492 -0.01017 -0.09741 -2.62246 0.21555 0 0 0 -0.308 0 -0.00634 0.21273 1.89035 0 -0.05371 0 -1.2888 -0.43821 0.39529 -2.07524
ILE_117 -10.6157 1.88479 4.46263 -0.67969 0.88411 0.16773 3.33106 -3.41606 -0.00514 -0.04064 -2.00844 -0.0451 0 0 0 0 0 -0.02256 0.38877 3.31042 0 -0.36536 0 0.73287 -0.20885 1.11438 -1.13076
MET_118 -6.76075 0.44458 6.19892 -0.79782 0.2852 0.33145 3.10938 -3.08524 -0.01883 -0.21812 -1.22917 -0.1827 0 0 0 0 0 0.02353 0.07645 2.63782 0 0.07514 0 0.60916 0.22692 1.04817 2.77409
ALA_119 -4.02615 0.29292 3.89306 -0.02111 0 0 2.1666 -2.27473 -0 -0 -1.58851 -0.36087 0 0 0 0 0 0.00802 0 0 0 -0.28281 0 1.8394 0.03348 0.3986 0.07792
TRP_120 -7.68959 0.84249 4.69436 -1.0829 0.09944 0.344 2.91011 -2.88034 -0 -0 -2.17461 -0.51157 0 0 0 0 0 -0.04961 0.24003 0 1.55776 0.05366 0 1.6906 -0.41004 0.49065 -1.87555
SER_121 -6.58846 0.33534 6.86946 -0.0287 0 0.04879 4.09339 -3.34864 -0.00677 -0.04966 -3.17085 -1.3079 0 0 0 -0.32912 0 0.1031 0.13821 0.78571 0 0.27068 0.75078 -0.77834 -0.27191 0.78337 -1.70153
ALA_122 -3.48403 0.26989 3.79078 -0.02048 0 0 2.10301 -2.19437 -0.00507 -0.04021 -1.65411 -0.36324 0 0 0 0 0 -0.01582 0 0 0 -0.12233 0 1.8394 -0.21072 0.60692 0.49963
GLU_123 -4.6597 0.24708 5.2748 -0.63555 0.09255 1.15847 1.97809 -2.3737 -0 -0 -1.81315 -0.58379 0 0 0 0 0 0.05234 0.03306 0 3.52577 -0.21616 0 -2.7348 -0.35833 0.27489 -0.73814
TYR_124 -8.47306 0.86447 4.35327 -0.60365 0.02136 0.25946 2.63563 -2.66104 -0 -0 -2.2512 -0.25977 0 0 0 0 0 0.01055 0.41781 0 2.3569 0.03902 0.03086 1.2797 -0.2724 0.37313 -1.87895
ALA_125 -5.2159 0.53272 3.73546 -0.02097 0 0 2.63499 -2.4161 -0 -0 -2.20506 -0.36077 0 0 0 0 0 -0.0495 0 0 0 -0.35617 0 1.8394 -0.30511 0.44571 -1.74131
GLY_126 -1.98323 0.21665 2.6232 -4e-05 0 0 0.99929 -1.31139 -0.01548 -0.07257 -0.99568 -0.41316 0 0 0 0 0 -0.08001 0 0 0 0.3337 0 0.83697 -0.15233 0.33835 0.32426
LYS_127 -4.83903 0.35217 4.49346 -0.37566 0.05508 0.22805 1.71831 -1.98591 -0 -0 -2.41161 0.15655 0 0 0 0 0 0.06808 0.21877 2.25958 0 -0.0859 0 -1.5107 -0.15622 0.31819 -1.4968
PHE_128 -8.87119 1.30303 4.73139 -0.6804 0.08733 0.39864 2.44441 -2.7296 -0.00952 -0.08384 -0.9261 0.10355 0 0 0 0 0 -0.0034 0.00997 0 1.94675 -0.29225 0 1.0402 -0.12617 0.60908 -1.04812
ALA_129 -1.3761 0.09236 1.36839 -0.02832 0.01263 0 0.27168 -0.759 -0.01548 -0.07257 0.42659 -0.40044 0 0 0 0 0 0.14117 0 0 0 0.16759 0 1.8394 -0.10197 1.02606 2.59197
ASP_130 -2.61567 0.42508 4.78987 -0.19836 0.0009 0.63853 1.73021 -1.77722 -0.01944 -0.14699 -3.57227 -0.14239 0 0 0 0 0 0.04976 0.00768 0 2.90267 0.01061 0 -2.3716 0.45082 1.16529 1.32748
LYS_131 -4.66293 0.65571 7.61814 -0.57727 0.14376 0.53496 3.70147 -3.05516 -0 -0 -6.38541 0.27633 0 0 -1.08241 0 0 -0.00915 0.01896 1.72579 0 -0.01949 0 -1.5107 0.85064 0.85746 -0.91929
LYS_132 -2.55619 0.30517 2.93836 -0.30167 0.02619 0.13471 1.4127 -1.3999 -0.0127 -0.15982 -0.40646 -0.01322 0 0 0 0 0 0.12302 0.00558 1.6842 0 -0.08482 0 -1.5107 -0.10626 0.35025 0.42844
ALA_133 -2.84422 0.23372 3.1774 -0.02319 0 0 1.08904 -1.60519 -0.01938 -0.15388 -0.55934 -0.37288 0 0 0 0 0 -0.06202 0 0 0 -0.3055 0 1.8394 -0.61378 0.15967 -0.06014
ASP_134 -7.79186 1.19027 9.10174 -0.10277 0.00066 0.30226 4.78075 -4.11612 -0.01944 -0.14699 -4.71164 -0.52556 0 0 -1.08241 0 0 0.20857 0.05993 0 2.2717 -0.28655 0 -2.3716 -0.52498 0.54805 -3.21597
PHE_135 -7.62834 0.77688 6.19713 -0.81756 0.03133 0.2715 3.83313 -3.41352 -0 -0 -2.81237 -0.09728 0 0 0 0 0 0.07265 0.02971 0 2.12704 -0.42993 0 1.0402 -0.13993 0.74614 -0.21321
GLN_136 -7.19398 0.56618 8.18082 -0.61754 0.07396 0.68455 3.89397 -3.77715 -0.01354 -0.16432 -4.41063 -0.08584 0 0 0 -2.04639 0 0.21597 0.18199 0 4.2493 -0.23942 0 -0.18838 -0.17424 0.67871 -0.18599
GLN_137 -7.35521 0.63839 7.19974 -0.6331 0.06467 0.63605 3.33219 -3.42236 -0.03178 -0.29372 -2.54432 -0.29189 0 0 0 0 0 -0.00732 0.11141 0 2.83479 -0.26614 0 -0.18838 -0.40145 0.58829 -0.03012
ILE_138 -7.87272 0.84636 5.92679 -0.49912 0.58683 0.09691 3.53378 -3.30306 -0.00952 -0.08384 -2.47151 -0.00373 0 0 0 0 0 -0.04396 0.00677 0.49349 0 -0.44098 0 0.73287 -0.16871 0.81162 -1.86171
GLN_139 -10.1135 1.88806 8.41655 -0.32422 0.03641 0.30837 4.48953 -4.44631 -0.00084 -0.0045 -3.9346 -0.17488 0 0 0 -1.23348 0 0.04484 0.14585 0 3.49192 -0.10877 0 -0.18838 -0.08838 1.12545 -0.67093
GLN_140 -7.00518 0.33411 7.96858 -0.26152 0.05135 0.21855 3.23847 -3.62911 -0.0124 -0.13983 -3.32348 -0.52333 0 0 0 -0.96819 0 0.04309 0.07362 0 2.87098 -0.25974 0 -0.18838 -0.34128 0.82476 -1.02894
LYS_141 -9.51655 0.82083 9.97605 -0.62487 0.17658 0.67708 4.64896 -4.23222 -0.0067 -0.04923 -5.18015 0.28228 0 0 0 -0.73773 0 0.72891 0.16046 2.51391 0 -0.11746 0 -1.5107 -0.43392 0.79777 -1.62672
SER_142 -5.2261 0.63104 6.32678 -0.02748 0 0.06457 3.39865 -2.96694 -0.00287 -0.05877 -2.49321 -0.53928 0 0 0 0 0 0.36009 0.00854 0.89899 0 0.31369 0.60535 -0.77834 -0.19418 0.7209 1.04142
ILE_143 -7.71532 1.15569 5.05447 -0.51021 0.48648 0.10491 3.17385 -3.01771 -0 -0 -2.08029 -0.11138 0 0 0 0 0 0.10643 0.004 0.57776 0 -0.37411 0 0.73287 0.04691 0.79699 -1.56865
LEU_144 -9.00819 0.91563 4.65888 -0.6908 0.20262 0.25617 2.81043 -3.08751 -0.00944 -0.11554 -1.8066 0.0984 0 0 0 0 0 0.21669 0.0215 0.89039 0 -0.19148 0 0.18072 -0.01848 0.86223 -3.81438
THR_145 -6.48421 0.55866 6.70669 -0.20122 0.15321 0.07397 3.67333 -3.28464 -0.01193 -0.14501 -3.1291 -0.15343 0 0 0 -0.32912 0 0.031 0.01272 0.05519 0 -0.00954 2.27124 -1.0874 0.05358 0.51104 -0.73496
GLN_146 -9.64702 0.93371 7.11544 -0.96545 0.22833 1.00641 3.86002 -3.96437 -0 -0 -2.92142 0.13093 0 0 0 0 0 -0.02392 0.08884 0 6.0668 0.09673 0 -0.18838 0.39145 0.37198 2.58007
SER_147 -5.69236 0.30759 6.52969 -0.02862 0 0.06593 3.23454 -3.20818 -0 -0 -4.10091 -0.56818 0 0 0 -0.54051 0 0.06082 0.01113 0.65387 0 0.34535 0.60538 -0.77834 0.43272 0.28277 -2.38731
ALA_148 -6.30025 0.61056 4.29162 -0.02152 0 0 3.21509 -3.04912 -0 -0 -1.85367 -0.35091 0 0 0 0 0 -0.01549 0 0 0 -0.24083 0 1.8394 -0.08613 0.29279 -1.66845
LYS_149 -9.54602 0.52211 9.19241 -0.45828 0.10421 0.25948 3.83922 -4.03544 -0.04417 -0.26857 -4.42412 0.10364 0 0 0 -0.61049 0 0.17114 0.15599 2.33243 0 -0.03163 0 -1.5107 -0.4652 0.39006 -4.32394
LEU_150 -7.03165 0.59755 4.20801 -0.68094 0.27051 0.25446 2.29094 -2.65103 -0.00114 -0.00868 -1.74922 0.0857 0 0 0 0 0 0.07372 0.06666 0.97233 0 -0.26321 0 0.18072 -0.35938 0.4974 -3.24726
ALA_151 -4.46142 0.48886 2.91456 -0.02241 0 0 2.10107 -2.16937 -0.01114 -0.08198 -0.96788 -0.36677 0 0 0 0 0 -0.01458 0 0 0 -0.37519 0 1.8394 -0.4638 0.55747 -1.03317
GLU_152 -6.89387 0.73725 8.23249 -0.25213 0.0516 0.41054 3.03277 -3.41455 -0.06471 -0.43268 -3.22712 -0.55727 0 0 -0.5091 0 0 -0.02184 0.00979 0 2.9366 -0.05688 0 -2.7348 -0.41516 0.6085 -2.56055
SER_153 -3.00206 0.54866 3.46673 -0.02941 0.02132 0.02992 1.29827 -1.62825 -0.01145 -0.08681 -0.89609 0.01491 0 0 0 0 0 -0.1109 2e-05 0.0847 0 0.23989 0.61304 -0.77834 0.16895 0.54084 0.48393
GLN_154 -7.22293 0.72642 7.5418 -0.67413 0.13159 0.75544 4.05086 -3.38071 -0 -0 -4.12166 -0.95218 0 0 -0.5091 -0.74817 0 0.1333 0.2479 0 2.76644 -0.04714 0 -0.18838 0.64947 1.16431 0.32314
PRO_155 -6.67899 1.0311 3.15162 -0.08603 0 0.05327 1.67154 -1.82115 -0 -0 -1.41784 0.70747 0 0 0 0 0 -0.0142 0.00679 0.64377 0 -0.41935 0 -2.4119 0.24126 1.25526 -4.08737
GLU_156 -4.76027 0.29919 4.59003 -0.46161 0.20397 1.43411 1.56568 -2.25155 -0.02497 -0.13312 -1.29455 -2.97921 0 0 0 0 0 -0.05049 9e-05 0 4.08565 -0.31762 0 -2.7348 -0.41214 0.39199 -2.8496
GLN_157 -6.23277 0.38033 6.2731 -0.26031 0.02229 0.19133 3.4343 -2.88195 -0.02465 -0.12829 -3.48077 -0.4846 0 0 0 -1.35867 0 0.09429 0.1686 0 3.39055 -0.1333 0 -0.18838 -0.30501 0.37533 -1.14858
ALA_158 -7.66015 0.79701 3.53279 -0.02063 0 0 3.10347 -3.05348 -0 -0 -2.02267 -0.38231 0 0 0 0 0 0.09368 0 0 0 -0.2275 0 1.8394 -0.27454 0.4659 -3.80902
LEU_159 -7.07893 0.93988 4.76831 -0.648 0.26184 0.26097 2.68494 -2.86037 -0 -0 -2.25734 -0.12735 0 0 0 0 0 0.09794 0.27425 1.74741 0 -0.24552 0 0.18072 -0.29487 0.63081 -1.66531
ALA_160 -3.58598 0.19568 3.93481 -0.02103 0 0 2.08655 -2.22744 -0 -0 -1.68715 -0.3677 0 0 0 0 0 0.09342 0 0 0 -0.30336 0 1.8394 -0.29731 0.61428 0.27416
ALA_161 -4.80021 0.28104 4.15059 -0.02091 0 0 2.54797 -2.53034 -0 -0 -2.08606 -0.34982 0 0 0 0 0 0.00371 0 0 0 -0.21078 0 1.8394 -0.40067 0.37109 -1.20501
LEU_162 -8.83659 1.5509 4.42885 -0.62678 0.22227 0.18654 2.91281 -2.96253 -0 -0 -2.19288 0.16594 0 0 0 0 0 -0.00337 1.23985 0.85699 0 -0.19596 0 0.18072 -0.18887 1.17616 -2.08595
GLY_163 -3.25617 0.18255 4.23289 -4e-05 0 0 2.1445 -2.13424 -0.01178 -0.09631 -2.64125 -0.4158 0 0 0 0 0 -0.0521 0 0 0 0.33879 0 0.83697 0.49574 1.05756 0.6813
SER_164 -3.53334 0.15342 4.33142 -0.02819 0 0.06603 2.25385 -2.22399 -0.00287 -0.05877 -1.73247 -0.58077 0 0 0 0 0 0.01756 0.00875 0.77579 0 0.32962 0.62189 -0.77834 0.5511 0.1395 0.31018
PHE_165 -9.57482 2.18552 4.81237 -1.00802 0.21035 0.36242 2.54746 -3.1718 -0.03546 -0.29195 -1.20194 0.00619 0 0 0 0 0 -0.00544 0.01509 0 1.87825 -0.54596 0 1.0402 0.16422 0.43411 -2.1792
HIS_D_166 -6.63072 0.85231 5.63115 -0.78194 0.04187 0.81477 2.85512 -3.20983 -0.02489 -0.25384 -2.76189 -0.41005 0 0 0 0 0 0.06556 0.39363 0 2.7316 -0.26792 0 -0.45461 0.23323 0.67852 -0.49791
ALA_167 -2.96346 0.16867 3.26585 -0.02305 0 0 1.33601 -1.87185 -0 -0 -0.83076 -0.36931 0 0 0 0 0 -0.07373 0 0 0 -0.42005 0 1.8394 -0.15976 0.43712 0.33506
ALA_168 -3.72 0.44895 2.13902 -0.02345 0 0 1.52507 -1.7057 -0 -0 -1.51377 -0.35838 0 0 0 0 0 -0.03861 0 0 0 -0.39616 0 1.8394 -0.59467 0.5194 -1.87889
SER_169 -3.45503 0.17823 4.398 -0.0312 0.00098 0.04262 2.2716 -2.00069 -0.03503 -0.39559 -1.34923 -0.63639 0 0 0 -1.52382 0 0.17775 5e-05 0.25994 0 -0.34273 1.74292 -0.77834 0.84945 0.84034 0.21384
ALA_170 -2.98051 0.21574 2.46654 -0.02876 0.0311 0 1.21624 -1.44172 -0.01911 -0.13305 -1.08377 -0.57279 0 0 0 0 0 -0.04479 0 0 0 0.21403 0 1.8394 1.30227 1.16524 2.14606
SER_171 -3.5154 0.25281 3.87852 -0.02704 0 0.06543 1.19029 -1.84851 -0.00247 -0.01316 -1.21757 -0.21814 0 0 0 0 0 0.07681 0.05305 0.04676 0 -0.53172 0.62601 -0.77834 -0.02306 1.49054 -0.49518
ALA_172 -3.51496 0.29746 4.22914 -0.0108 0 0 1.62375 -2.003 -0.00991 -0.10404 -1.10417 -0.23594 0 0 0 0 0 0.01936 0 0 0 0.36054 0 1.8394 0.77879 1.078 3.24361
GLU_173 -4.05998 0.44518 5.45997 -0.22562 0.04242 0.3291 2.68169 -2.34186 -0 -0 -2.90644 -0.59672 0 0 0 -0.51396 0 0.03114 0.00503 0 3.01314 -0.33617 0 -2.7348 0.63318 0.38439 -0.6903
ASP_174 -5.21362 0.51859 6.323 -0.10475 0.03255 0.33022 2.83175 -2.90537 -0.0031 -0.066 -3.908 -0.08889 0 0 0 -1.80447 0 0.27673 0.08144 0 1.76821 0.26997 0 -2.3716 -0.40056 0.51597 -3.91794
ARG_175 -8.98414 1.06496 8.69253 -0.72075 0.0825 0.4567 3.6824 -4.13507 -0.00991 -0.10404 -3.44468 0.45754 0 0 0 -0.6928 0 0.0182 0.40811 2.65693 0 -0.04645 0 -1.2888 -0.22113 0.71296 -1.41493
LYS_176 -7.87462 0.9095 8.44835 -0.57242 0.12747 0.29508 3.79278 -3.53782 -0.00265 -0.02507 -5.20827 0.34813 0 0 0 0 0 -0.00825 0.04998 2.9891 0 0.02136 0 -1.5107 -0.1113 0.59735 -1.27198
VAL_177 -5.13297 0.45133 4.6154 -0.31412 0.28221 0.07257 2.37012 -2.57452 -1e-05 -0.00035 -1.79042 -0.17055 0 0 0 0 0 -0.03796 0.05149 0.06063 0 -0.35333 0 1.9342 0.00477 0.69938 0.16787
TYR_178 -11.3734 1.88366 5.39315 -1.03761 0.33185 0.39517 3.47124 -3.58092 -0 -0 -1.87863 -0.57163 0 0 0 0 0 -0.01365 0.72072 0 2.9315 0.07232 0.06327 1.2797 -0.15875 1.1109 -0.96109
LEU_179 -10.9521 1.42491 5.71288 -0.50579 0.28797 0.11883 3.51865 -3.746 -0.00331 -0.02728 -2.43408 0.23516 0 0 0 0 0 0.07311 0.26154 0.40652 0 -0.25456 0 0.18072 -0.277 1.17849 -4.80135
LYS_180 -7.40678 0.70228 6.98036 -0.42555 0.10785 0.25398 3.21182 -3.18915 -0 -0 -4.11769 -0.20241 0 0 0 -0.33922 0 -0.03003 0.27647 1.95665 0 0.01054 0 -1.5107 -0.26551 0.74802 -3.23906
ASN_181 -6.8969 0.43264 6.26262 -0.19079 0.0369 0.28254 2.57352 -3.28035 -0 -0 -1.95707 -0.30133 0 0 0 0 0 0.01858 0.12923 0 1.46065 0.17564 0 -0.93687 -0.14727 0.46518 -1.87307
LYS_182 -8.24079 1.0527 6.34386 -0.44202 0.06902 0.26843 3.33786 -3.24388 -0 -0 -3.35548 -0.21187 0 0 0 0 0 -0.03866 0.1402 2.36663 0 -0.03144 0 -1.5107 -0.17735 0.36507 -3.30843
ILE_183 -10.208 1.34676 3.67759 -0.5081 0.42958 0.09866 2.62461 -3.03202 -0 -0 -2.02686 0.08162 0 0 0 0 0 -0.05457 0.07285 0.48137 0 -0.45055 0 0.73287 -0.10603 0.59281 -6.24743
LEU_184 -5.85792 0.27706 4.94457 -0.66908 0.20854 0.22904 2.16047 -2.49568 -0.00331 -0.02728 -1.61096 0.14257 0 0 0 0 0 0.06277 0.06348 0.82235 0 -0.21352 0 0.18072 0.03375 0.53771 -1.21472
LEU_185 -9.58807 0.86683 4.15544 -0.50621 0.24794 0.12243 2.8779 -3.11717 -0 -0 -2.40815 0.23624 0 0 0 0 0 -0.03652 0.23545 0.37894 0 -0.27004 0 0.18072 -0.16051 0.32702 -6.45775
SER_186 -7.0438 0.57378 7.28834 -0.0305 3e-05 0.0212 3.62933 -3.548 -0 -0 -3.76519 -0.00027 0 0 0 0 0 0.07154 0.00576 0.48144 0 0.30516 1.7404 -0.77834 -0.1455 0.55455 -0.64005
GLU_187 -4.65851 0.23737 5.52885 -0.32578 0.05931 0.36957 2.30959 -2.62933 -0 -0 -1.94908 -0.58685 0 0 0 0 0 -0.02991 0.02259 0 3.28093 -0.10849 0 -2.7348 -0.14565 0.52289 -0.8373
LYS_188 -4.66837 0.28915 4.02791 -0.35764 0.03878 0.17334 1.476 -1.8237 -0 -0 -0.61061 0.33142 0 0 0 0 0 -0.02661 0.08288 2.50331 0 -0.05268 0 -1.5107 -0.41394 0.3349 -0.20658
LEU_189 -7.18552 0.63272 3.93904 -0.50933 0.21791 0.15174 1.37106 -2.28226 -0 -0 -1.21104 0.11669 0 0 0 0 0 -0.05479 0.14007 0.07309 0 -0.10538 0 0.18072 -0.53342 0.42327 -4.63544
ASN_190 -3.39542 0.34728 3.75882 -0.19356 0.02995 0.32291 1.56966 -1.9017 -0 -0 -2.06191 -0.98369 0 0 0 0 0 -0.064 0.01594 0 1.8176 -0.89257 0 -0.93687 -0.63171 0.54421 -2.65506
LYS_191 -6.76389 0.46048 6.2296 -0.38494 0.06158 0.24015 2.70902 -2.77448 -0 -0 -2.40668 0.02955 0 0 0 0 0 0.21873 0.01698 2.06607 0 0.2041 0 -1.5107 -0.01687 0.71684 -0.90447
ILE_192 -5.66753 0.49603 2.81331 -0.68091 0.56417 0.16325 1.94804 -2.17077 -0 -0 -1.87671 0.15627 0 0 0 0 0 -0.04963 0.15101 0.617 0 -0.29638 0 0.73287 0.28632 0.83337 -1.98028
THR_193 -3.56122 0.23434 4.07501 -0.19709 0.13665 0.07372 1.43972 -1.97716 -0 -0 -1.32438 -0.41373 0 0 0 0 0 0.03152 0.00026 0.06825 0 -0.00503 2.28868 -1.0874 -0.02 0.49471 0.25686
GLU_194 -5.71113 0.2801 6.66687 -0.45278 0.28593 1.44744 2.36071 -2.98196 -0.02705 -0.16458 -2.05818 -3.00614 0 0 0 0 0 0.13815 0.03711 0 4.01354 -0.27653 0 -2.7348 -0.2413 0.24526 -2.17935
ALA_195 -6.47083 0.75025 4.64072 -0.02072 0 0 3.24709 -3.17466 -0.0375 -0.23437 -2.24566 -0.36623 0 0 0 0 0 -0.02926 0 0 0 -0.12518 0 1.8394 -0.38479 0.42962 -2.18213
ARG_196 -7.89969 0.88905 7.40186 -1.39565 0.3068 1.27127 3.10348 -3.37205 -0.05719 -0.21009 -2.78263 -0.80978 0 0 0 -0.72429 0 0.06361 0.20295 2.9602 0 -0.1691 0 -1.2888 -0.18996 0.5197 -2.18031
VAL_197 -4.97496 0.31504 5.57061 -0.30266 0.20543 0.06804 2.59664 -2.78939 -0 -0 -1.77923 -0.07173 0 0 0 0 0 -0.07048 0.00706 0.03863 0 -0.36015 0 1.9342 -0.08375 0.37494 0.67824
ALA_198 -6.85061 0.44041 4.09997 -0.02282 0 0 2.81235 -2.90794 -0 -0 -2.12466 -0.36275 0 0 0 0 0 -0.03733 0 0 0 -0.36647 0 1.8394 -0.30638 0.27782 -3.50901
ILE_199 -10.3753 2.02805 4.67218 -0.50247 0.43953 0.0938 3.03139 -3.44511 -0 -0 -2.35656 0.18664 0 0 0 0 0 -0.04815 0.1244 0.46755 0 -0.46449 0 0.73287 -0.24569 0.55493 -5.10642
GLU_200 -6.88658 0.41755 9.44111 -0.59873 0.11515 1.07548 4.70295 -3.88981 -0.02956 -0.14232 -6.46638 -0.63724 0 0 0 -2.33359 0 -0.03385 0.05647 0 3.52955 -0.17826 0 -2.7348 -0.12757 0.56581 -4.15463
ASP_201 -5.57387 0.34154 5.81357 -0.10543 0.00746 0.31947 2.33197 -2.85816 -0 -0 -2.22194 -0.33806 0 0 0 0 0 -0.03916 0.01236 0 1.70433 0.19825 0 -2.3716 -0.34678 0.40727 -2.71877
LEU_202 -8.93433 0.99863 4.35626 -0.67494 0.24494 0.24341 2.70385 -3.00924 -0 -0 -1.87514 0.10602 0 0 0 0 0 0.03005 0.04525 0.91022 0 -0.24648 0 0.18072 -0.24025 0.45557 -4.70545
LEU_203 -8.59085 0.87117 4.05637 -0.50035 0.31489 0.12144 2.48081 -3.06029 -0 -0 -1.14643 0.2365 0 0 0 0 0 -0.00061 0.10739 0.37307 0 -0.27129 0 0.18072 -0.23602 0.40156 -4.66191
ARG_204 -4.73312 0.26181 5.43292 -0.4292 0.04067 0.21069 2.0034 -2.37476 -0 -0 -2.28289 0.34719 0 0 0 -0.76481 0 -0.04066 0.1332 2.05932 0 -0.12015 0 -1.2888 -0.37956 0.42315 -1.5016
GLU_205 -4.71911 0.31871 5.88608 -0.54766 0.06288 0.96436 1.89789 -2.33306 -0 -0 -2.79863 -0.67657 0 0 0 -0.6928 0 0.08869 0.11828 0 3.54192 -0.14409 0 -2.7348 -0.4156 0.37353 -1.80998
LYS_206 -5.18478 0.69103 4.95338 -0.48034 0.11053 0.29016 1.90007 -2.10087 -0 -0 -1.74679 -0.19272 0 0 0 0 0 -0.02538 0.00987 2.05278 0 0.16897 0 -1.5107 0.72279 0.57533 0.23332
THR_207 -4.13468 0.27743 3.4987 -0.12178 0.04773 0.0634 1.74564 -1.79683 -0 -0 -1.02264 -1.1021 0 0 -0.9981 0 0 -0.046 0.02765 0.1071 0 -0.01428 2.28979 -1.0874 0.70203 0.57646 -0.98789
LEU_208 -3.73904 0.35783 2.70132 -0.53322 0.27044 0.17243 0.97284 -1.35152 -0 -0 -0.96074 0.05056 0 0 0 0 0 0.07153 0.10763 0.41831 0 0.14464 0 0.18072 -0.26811 0.47777 -0.92661
THR_209 -5.80904 0.59151 4.69001 -0.16537 0.06476 0.05878 2.62614 -2.31531 -0.0073 -0.09179 -3.2003 -0.74498 0 0 -1.00322 0 0 -0.07058 0.00699 0.7171 0 -0.30009 2.37133 -1.0874 0.34174 1.17394 -2.15309
ALA_210 -5.1233 0.59484 3.85389 -0.01346 0 0 2.59606 -2.37988 -0.0006 -0.00923 -2.03142 -0.05238 0 0 -0.11301 0 0 0.06967 0 0 0 0.87732 0 1.8394 2.54794 0.96963 3.62548
GLU_211 -4.40232 0.53886 5.93271 -0.34806 0.0797 0.39747 2.66847 -2.49769 -0.01823 -0.09747 -3.05647 -0.58112 0 0 0 -0.33922 0 -0.06824 0.06061 0 3.75014 -0.15355 0 -2.7348 2.2293 0.47953 1.8396
GLU_212 -6.1285 0.72511 6.64102 -0.20351 0.02967 0.30332 2.97002 -2.93359 -0.00732 -0.09214 -4.15527 -0.55281 0 0 0 0 0 0.15082 0.31107 0 3.41912 -0.25133 0 -2.7348 -0.18041 0.60538 -2.08415
ARG_213 -12.0107 1.1038 10.827 -1.27666 0.38394 0.8462 4.7821 -5.11809 -0.00505 -0.03113 -4.67082 0.27889 0 0 -0.8902 0 0 0.08912 0.64545 2.499 0 0.00883 0 -1.2888 -0.17608 0.84164 -3.16161
GLU_214 -6.46859 0.21727 7.95484 -0.21778 0.04256 0.32482 2.50987 -3.49248 -0 -0 -2.55555 -0.62213 0 0 0 0 0 0.11247 0.13106 0 3.12809 -0.18068 0 -2.7348 -0.14988 0.77491 -1.22602
PHE_215 -8.26474 0.69983 4.93916 -0.80597 0.0362 0.204 2.93973 -2.88887 -1e-05 -0.00018 -2.76846 -0.15526 0 0 0 0 0 0.02475 0.22015 0 1.89032 -0.45301 0 1.0402 -0.11799 0.47543 -2.98471
ALA_216 -7.00379 0.81329 3.32898 -0.02228 0 0 2.99968 -2.8707 -0.01823 -0.09747 -1.99141 -0.35396 0 0 0 0 0 -0.00547 0 0 0 -0.28022 0 1.8394 -0.14121 0.53118 -3.27223
LEU_217 -10.5416 1.04561 5.48131 -0.46491 0.16252 0.09874 3.65313 -3.59229 -0.00739 -0.04892 -2.71525 0.20432 0 0 0 0 0 0.00157 0.00508 0.42693 0 -0.25995 0 0.18072 -0.38637 0.61331 -6.14342
GLY_218 -4.2307 0.23373 5.09856 -4e-05 0 0 2.29722 -2.50504 -0.00505 -0.03113 -2.1905 -0.42719 0 0 0 0 0 -0.09162 0 0 0 0.27815 0 0.83697 0.41788 0.39487 0.0761
ARG_219 -7.16066 0.55263 6.16019 -1.53301 0.40246 1.44785 3.13182 -3.02933 -0 -0 -3.00184 0.23371 0 0 0 0 0 0.14687 0.08878 3.0609 0 -0.09768 0 -1.2888 0.32468 0.41247 -0.14897
LYS_220 -8.8303 1.05227 8.41082 -0.40293 0.03688 0.22227 4.1533 -3.88586 -0.04625 -0.1659 -4.64337 -0.15295 0 0 0 -0.84449 0 0.02523 0.19046 2.22465 0 0.01371 0 -1.5107 -0.39899 0.7119 -3.84024
VAL_221 -8.50718 0.79628 3.99094 -0.31277 0.23525 0.07159 3.23956 -3.11286 -0 -0 -2.5114 -0.11144 0 0 0 0 0 -0.01354 0.00235 0.04283 0 -0.28527 0 1.9342 -0.20931 0.65729 -4.09347
TRP_222 -7.02142 0.53171 4.52727 -1.34754 0.09615 0.55321 2.68879 -2.79039 -0.00739 -0.04892 -2.27214 -0.38004 0 0 0 0 0 0.00195 0.21989 0 1.75894 -0.31441 0 1.6906 -0.00388 0.41836 -1.69926
PHE_223 -8.4631 1.06127 5.68324 -1.01637 0.19174 0.41858 2.5682 -3.1306 -0 -0 -2.15358 0.05403 0 0 0 0 0 -0.00827 0.01214 0 1.91007 -0.39267 0 1.0402 0.01403 0.2708 -1.94028
ALA_224 -6.49134 0.60471 4.58539 -0.02117 0 0 3.04902 -3.20424 -0 -0 -2.86331 -0.36993 0 0 0 0 0 0.13085 0 0 0 -0.28494 0 1.8394 -0.25181 0.40946 -2.86792
GLU_225 -5.68284 0.30913 7.30658 -0.31566 0.04964 0.35141 3.51884 -3.35398 -0 -0 -4.07374 -0.55544 0 0 0 -0.90428 0 -0.03716 0.01923 0 3.40294 -0.16755 0 -2.7348 -0.45047 0.40365 -2.91449
LEU_226 -4.79695 0.54343 3.20752 -0.62559 0.12651 0.19735 1.79571 -1.86998 -0 -0 -1.33702 0.1051 0 0 0 0 0 0.0115 0.10869 0.81661 0 -0.16517 0 0.18072 -0.14529 0.55245 -1.2944
GLU_227 -3.86707 0.41395 3.99272 -0.24081 0.04629 0.37601 1.13332 -1.84341 -0 -0 -1.1277 -0.53517 0 0 0 0 0 -0.07577 0.09973 0 2.92645 -0.02208 0 -2.7348 -0.12375 0.61183 -0.97025
LEU_228 -2.91096 0.32313 3.37007 -0.521 0.22258 0.15818 1.81016 -1.69261 -0 -0 -2.28355 -0.05916 0 0 0 0 0 -0.05526 0.13879 0.19903 0 0.64503 0 0.18072 0.08188 0.48942 0.09645
ASP_229 -5.34385 0.44875 7.13952 -0.26748 0.07847 0.95379 3.91585 -3.34129 -0 -0 -6.39927 -0.57873 0 0 -0.59351 -0.45134 0 0.02696 0.03364 0 2.00056 -0.71189 0 -2.3716 0.16765 0.46042 -4.83334
PHE_230 -7.71627 0.75907 3.43282 -1.00227 0.19631 0.37727 2.59621 -2.66199 -0 -0 -1.48762 -0.52542 0 0 0 0 0 -0.06401 0.008 0 2.79782 0.09755 0 1.0402 -0.21999 0.50888 -1.86344
ALA_231 -4.19053 0.43275 4.19769 -0.02038 0 0 1.93195 -2.29405 -0 -0 -1.52579 -0.33576 0 0 0 0 0 0.15175 0 0 0 0.0289 0 1.8394 -0.07837 0.43415 0.57171
THR_232 -5.71658 0.37219 6.0543 -0.20534 0.15222 0.07647 2.72367 -2.90168 -0 -0 -4.8253 -0.25835 0 0 -0.59351 -0.45134 0 -0.03205 0.0551 0.10502 0 -0.01745 2.48653 -1.0874 0.08874 0.48567 -3.48909
ALA_233 -7.39728 0.95046 3.05061 -0.02313 0 0 2.79525 -3.03383 -0 -0 -2.41104 -0.36703 0 0 0 0 0 0.00519 0 0 0 -0.34548 0 1.8394 -0.27362 0.63365 -4.57685
LEU_234 -8.41759 1.12938 5.31802 -0.6754 0.17189 0.22393 3.35571 -3.34321 -0 -0 -2.18489 0.14914 0 0 0 0 0 -7e-05 0.06896 0.74014 0 -0.16914 0 0.18072 -0.18796 0.5617 -3.07866
LYS_235 -4.27625 0.09457 5.0616 -0.31232 0.03553 0.14592 2.12901 -2.31605 -0 -0 -1.89649 -0.01249 0 0 0 0 0 -0.05536 0.0127 1.72231 0 -0.03304 0 -1.5107 -0.12785 0.38256 -0.95634
THR_236 -7.83383 1.15505 5.52273 -0.20422 0.14725 0.07352 2.90565 -3.04762 -0.00875 -0.03057 -1.85149 0.00087 0 0 0 0 0 0.02913 0.12484 0.10048 0 -0.01452 2.26879 -1.0874 -0.15023 0.3566 -1.54373
ALA_237 -6.04414 0.31603 2.50097 -0.02218 0 0 1.95448 -2.3393 -0 -0 -0.85253 -0.37032 0 0 0 0 0 -0.01955 0 0 0 -0.30933 0 1.8394 -0.20813 0.39728 -3.15731
GLU_238 -4.63049 0.42247 4.50826 -0.34807 0.08538 0.42075 2.14396 -2.29688 -0 -0 -2.38209 -0.61962 0 0 0 0 0 -0.03767 0.01504 0 3.60719 -0.21201 0 -2.7348 -0.43351 0.30381 -2.18826
GLN_239 -5.90294 0.54568 5.15055 -0.36872 0.0674 0.24355 2.38749 -2.52635 -0.00057 -0.00224 -0.86156 -0.26694 0 0 -0.9981 0 0 -0.08854 0.04118 0 2.72177 0.09498 0 -0.18838 -0.08088 0.3203 0.28769
MET_240 -7.46804 0.82499 3.45917 -0.55874 0.17909 0.18228 1.86588 -2.13461 -0 -0 -1.03018 -0.48154 0 0 0 0 0 0.00995 0.05443 0.98166 0 0.23564 0 0.60916 0.44879 0.44267 -2.37941
ASN_241 -5.17611 0.57716 4.83408 -0.33052 0.00589 0.63465 2.70192 -2.58384 -0 -0 -1.9436 -0.12769 0 0 0 -0.97499 0 -0.05565 0.09295 0 2.61163 0.39877 0 -0.93687 0.56249 0.48213 0.77242
PHE_242 -3.88894 0.42852 1.57454 -1.01412 0.18499 0.40955 0.37426 -1.38246 -0.02077 -0.13301 0.58136 -0.44861 0 0 0 0 0 -0.06214 0 0 2.57796 0.10471 0 1.0402 0.05254 0.31097 0.68953
ALA_243 -3.41097 0.4388 1.90635 -0.02773 0.00484 0 1.3574 -1.58883 -0 -0 -0.7604 -0.42703 0 0 0 0 0 -0.0219 0 0 0 0.16202 0 1.8394 -0.36333 0.24087 -0.65052
GLY_244 -1.87515 0.09529 2.13057 -0.00021 0 0 0.8855 -1.09416 -0.02077 -0.13301 -0.88 -0.17337 0 0 0 0 0 -0.08808 0 0 0 -0.90358 0 0.83697 -0.25541 0.22077 -1.25465
LEU_245 -3.15694 0.33932 3.11479 -0.47809 0.18963 0.0897 1.37927 -1.50483 -0 -0 -0.78666 0.21598 0 0 0 0 0 0.00092 0.0266 0.39098 0 -0.31304 0 0.18072 -0.05599 0.23152 -0.13612
SER_246 -2.53905 0.2891 2.15549 -0.02797 0 0.04338 0.98434 -1.05116 -0 -0 -0.05567 -1.07205 0 0 0 0 0 -0.05373 0.01747 0.18378 0 -0.07291 0.62337 -0.77834 -0.40623 0.31866 -1.44151
ALA_247 -1.73815 0.25745 1.69561 -0.02851 0.00845 0 0.57956 -0.92174 -0 -0 0.25153 -0.4347 0 0 0 0 0 0.0768 0 0 0 0.19597 0 1.8394 -0.5816 0.32798 1.52805
ASP_248 -4.76496 0.65317 8.04078 -0.22674 0.05489 0.72406 4.87752 -3.27588 -0 -0 -7.80038 -1.0747 0 0 -0.72368 -0.70905 0 -0.07536 0.10646 0 2.02402 -0.76555 0 -2.3716 -0.44075 0.46068 -5.28709
ASP_249 -3.95226 0.51921 5.11756 -0.11852 0.02209 0.37317 2.77366 -2.27219 -0 -0 -3.66878 -0.3808 0 0 0 -0.42133 0 -0.11977 0.03264 0 1.94163 -0.04641 0 -2.3716 -0.13091 0.65787 -2.04474
LYS_250 -7.78643 0.93467 8.70726 -0.64574 0.28437 0.60961 4.88441 -3.73685 -0 -0 -7.47666 0.78061 0 0 -0.72368 -0.70905 0 -0.04002 0.25059 2.33868 0 -0.02868 0 -1.5107 -0.21271 0.69445 -3.38587
VAL_251 -7.09183 0.93342 4.03737 -0.31793 0.3221 0.07352 2.62311 -2.70355 -0 -0 -1.27882 -0.28957 0 0 0 0 0 -0.06297 0.01558 0.17165 0 -0.22445 0 1.9342 -0.38787 0.65603 -1.58999
LEU_252 -7.7345 0.80177 3.46921 -0.68972 0.2668 0.25932 2.33975 -2.47481 -0 -0 -1.44342 0.1117 0 0 0 0 0 -0.01393 0.04981 0.85707 0 -0.21756 0 0.18072 -0.1369 0.48158 -3.89311
LYS_253 -7.90988 0.84772 7.18371 -0.35157 0.04534 0.17254 3.75986 -3.49248 -0.00355 -0.02229 -3.68533 0.27574 0 0 0 -0.90428 0 0.17884 0.02694 2.48336 0 -0.02161 0 -1.5107 -0.26375 0.61861 -2.57278
LEU_254 -9.81072 0.9223 4.91055 -0.68249 0.1811 0.24009 3.22311 -3.50281 -0 -0 -3.27314 0.09017 0 0 0 0 0 0.0585 0.24792 0.83784 0 -0.18437 0 0.18072 -0.19395 0.72929 -6.0259
ALA_255 -7.47097 1.26064 4.16482 -0.0217 0 0 2.89296 -3.11538 -0 -0 -1.70482 -0.34677 0 0 0 0 0 0.00154 0 0 0 -0.22372 0 1.8394 -0.12744 0.56688 -2.28455
MET_256 -7.01471 0.62067 5.56838 -0.49109 0.18095 0.06771 3.109 -3.03121 -0 -0 -2.31961 -0.11057 0 0 0 0 0 -0.0349 0.01289 2.24437 0 0.06356 0 0.60916 -0.12346 0.43319 -0.21567
TYR_257 -13.3969 2.09833 5.27191 -0.70375 0.16371 0.38828 3.73951 -4.12515 -0 -0 -2.22555 -0.29276 0 0 0 0 0 0.06598 0.60047 0 2.68194 0.09436 0.0172 1.2797 -0.03195 0.54273 -3.83199
SER_258 -6.89279 0.67184 6.57936 -0.03089 0.00013 0.02072 3.56353 -3.34567 -0.00442 -0.02558 -3.22698 -0.0072 0 0 0 0 0 0.33647 0.00139 0.51401 0 0.29061 1.79701 -0.77834 -0.12432 0.66759 0.00648
GLU_259 -5.80223 0.44468 6.40913 -0.33209 0.075 0.37411 2.74521 -2.96666 -0.01684 -0.18049 -2.75546 -0.5294 0 0 0 -0.46235 0 0.00226 0.02427 0 3.36409 -0.11231 0 -2.7348 -0.21039 0.44732 -2.21696
LEU_260 -5.35452 0.4496 3.17103 -0.47734 0.23698 0.1132 1.65239 -1.88354 -0 -0 -0.60979 0.23834 0 0 0 0 0 0.01483 0.01937 0.27984 0 -0.29104 0 0.18072 -0.35847 0.47694 -2.14148
ALA_261 -4.44971 0.50429 2.80509 -0.02814 0.00592 0 1.57705 -2.00763 -0 -0 -1.23623 -0.42902 0 0 0 0 0 -0.05535 0 0 0 -0.01054 0 1.8394 -0.40968 0.52219 -1.37236
ASP_262 -2.24771 0.18721 3.10892 -0.25273 0.04101 0.83278 1.12789 -1.41832 -0.00294 -0.05054 -1.60855 -0.32454 0 0 0 0 0 -0.06223 0.06011 0 2.14852 -0.51938 0 -2.3716 -0.22719 0.37897 -1.20033
LYS_263 -4.00405 0.40939 3.79806 -0.49855 0.14259 0.32173 1.2268 -1.68166 -0.01431 -0.12471 -1.0468 0.07455 0 0 0 0 0 0.05009 0.09784 1.65662 0 0.02017 0 -1.5107 0.21795 0.57985 -0.28514
ASP_264 -3.74912 0.42082 5.67604 -0.23596 0.22223 0.7619 3.64354 -2.25137 -0 -0 -5.07258 -1.61297 0 0 -1.20198 -1.76509 0 0.12328 0.00886 0 2.21785 -0.5726 0 -2.3716 0.1506 1.52241 -4.08575
PRO_265 -8.50519 1.60037 4.72952 -0.15429 0.08374 0.09451 2.47183 -2.22832 -0.00823 -0.0652 -2.35595 0.49442 0 0 0 0 0 0.00454 0.00955 0.03525 0 0.41556 0 -2.4119 0.44701 1.80509 -3.53769
GLN_266 -6.56015 0.41674 6.69362 -0.26713 0.01072 0.19675 3.88214 -3.00129 -0.00732 -0.05477 -5.22901 -0.30224 0 0 -0.58935 -1.45843 0 -0.05402 0.01033 0 3.67649 -0.12873 0 -0.18838 0.46398 0.99727 -1.49278
GLN_267 -5.72164 0.43096 4.66856 -0.74372 0.4934 1.10392 2.07684 -2.59631 -0.01575 -0.16435 -1.80543 -2.20435 0 0 -0.61264 0 0 -0.07405 0.06152 0 3.29331 -0.13803 0 -0.18838 -0.32092 0.70241 -1.75464
TYR_268 -9.11923 0.97975 4.78179 -0.58996 0.07456 0.29713 2.70515 -3.10823 -0.01575 -0.16435 -1.60976 -0.21246 0 0 0 0 0 0.32338 0.00079 0 2.4111 -0.09166 0.00249 1.2797 -0.12543 0.69913 -1.48185
TYR_269 -11.524 1.71531 5.06534 -0.53263 0.14353 0.23575 3.61924 -3.73804 -0.00045 -0.00852 -3.05521 -0.32903 0 0 0 -0.46235 0 0.25434 0.00653 0 2.97692 0.01144 0.10019 1.2797 0.03472 0.8005 -3.40677
ALA_270 -5.25618 0.61141 5.03705 -0.02124 0 0 2.70279 -2.82269 -0.00823 -0.0652 -2.32075 -0.32585 0 0 0 0 0 0.00971 0 0 0 -0.11762 0 1.8394 -0.19261 0.85974 -0.07028
GLN_271 -6.38829 0.46042 5.71236 -0.38564 0.09881 0.2312 3.02501 -2.94242 -0 -0 -2.35478 -0.67461 0 0 -0.68681 -0.97499 0 0.0476 0.00451 0 3.38769 -0.04793 0 -0.18838 -0.14627 0.53342 -1.28912
TYR_272 -9.63217 1.07248 6.44533 -0.81019 0.03114 0.2696 3.39427 -3.44879 -0 -0 -3.27008 -0.27347 0 0 0 -0.42133 0 -0.01177 0.16177 0 1.90803 -0.18654 0.05527 1.2797 -0.01939 0.40026 -3.05587
LEU_273 -6.89029 0.77124 5.03756 -0.65919 0.1364 0.22301 2.7082 -2.71029 -0 -0 -1.44586 0.11069 0 0 0 0 0 -0.0341 0.03984 0.86997 0 -0.18595 0 0.18072 0.024 0.57185 -1.2522
LYS_274 -4.01591 0.26539 4.14814 -0.31839 0.03186 0.16378 1.34831 -1.94746 -0 -0 -1.21198 -0.07057 0 0 0 0 0 -0.06682 0.05186 1.77442 0 -0.01289 0 -1.5107 0.02696 0.50459 -0.83943
GLN_275 -4.69725 0.59597 4.69223 -0.70244 0.09757 0.83521 2.36821 -2.09838 -0 -0 -2.79923 -0.50832 0 0 -0.68681 0 0 -0.06824 0.34335 0 2.29769 -0.21123 0 -0.18838 -0.28285 0.40636 -0.60652
SER_276 -3.17981 0.45334 4.151 -0.02805 0 0.04888 2.10109 -1.83953 -0 -0 -1.16262 -1.16725 0 0 -0.99323 0 0 -0.00632 0.0657 1.37082 0 -0.3755 0.69426 -0.77834 -0.38811 0.51772 -0.51594
LYS_277 -0.91964 0.03762 1.03377 -0.3146 0.03711 0.16776 0.12861 -0.45449 -0 -0 0.07666 -0.19173 0 0 0 0 0 -0.03337 0.00148 1.76303 0 -0.07984 0 -1.5107 -0.34476 0.35863 -0.24445
ASP_278 -1.93093 0.22113 2.83753 -0.21094 0.06038 0.68001 1.16626 -1.23429 -0 -0 -1.17984 -1.35737 0 0 -0.99323 0 0 -0.05114 0.00749 0 1.83119 -0.85426 0 -2.3716 -0.11149 0.28419 -3.2069
ASP_279 -4.19906 0.45002 5.43206 -0.19154 0.04442 0.61638 1.86007 -2.18917 -0.02405 -0.14949 -0.97913 -1.40387 0 0 0 0 0 0.08473 0.02848 0 1.92572 -0.85732 0 -2.3716 0.51878 0.45054 -0.95402
SER_280 -4.19344 0.43879 3.91576 -0.01702 0 0.02792 2.21281 -1.88935 -0.02343 -0.15264 -2.04013 -0.93934 0 0 -0.07351 0 0 0.20632 4e-05 0.60059 0 -0.09952 0.60378 -0.77834 1.74347 0.72714 0.26989
LYS_281 -3.29021 0.2538 1.74788 -0.44312 0.07184 0.25889 0.4202 -0.91365 -0 -0 -0.53945 0.03567 0 0 -0.07351 0 0 -0.13154 0.00997 1.26782 0 -0.02985 0 -1.5107 1.47951 0.87636 -0.5101
LYS_282 -4.38383 0.96961 3.64954 -0.26828 0.0277 0.10984 1.63797 -1.78634 -0.02405 -0.14949 -0.87654 -0.0591 0 0 0 0 0 0.00378 0.06805 1.55922 0 0.13611 0 -1.5107 5.78008 1.94249 6.82605
PRO_283 -7.72968 1.12099 4.46722 -0.09344 0.00185 0.05799 1.72819 -1.98634 -0 -0 -1.79813 0.76831 0 0 0 0 0 0.02378 0.02486 0.28683 0 0.55338 0 -2.4119 5.89736 2.36535 3.27661
LEU_284 -8.43119 1.21255 3.79522 -0.45691 0.23057 0.10403 3.05579 -2.64821 -1e-05 -0.0005 -2.3021 0.20798 0 0 0 0 0 -0.02443 0.07588 0.53879 0 -0.21857 0 0.18072 0.17644 1.23574 -3.26821
ILE_285 -7.15283 0.99602 4.26488 -0.57825 0.29584 0.16882 2.15994 -2.7133 -0.01544 -0.05243 -1.42326 0.17107 0 0 0 0 0 -0.05845 0.00486 1.7417 0 -0.19659 0 0.73287 -0.07971 0.78122 -0.95305
ALA_286 -5.9315 1.30109 3.2166 -0.02272 0 0 2.06823 -2.50771 -0 -0 -1.1391 -0.35623 0 0 0 0 0 0.02046 0 0 0 -0.182 0 1.8394 -0.21644 0.87938 -1.03055
SER_287 -5.67638 0.18165 6.37861 -0.03483 3e-05 0.04275 3.17201 -2.90564 -0.00761 -0.0852 -2.99793 -0.65492 0 0 0 0 0 0.03204 0.05444 0.51609 0 0.21654 1.82807 -0.77834 -0.3513 0.72457 -0.34536
GLN_288 -11.0459 1.59009 9.06852 -0.2761 0.06773 0.21683 4.34725 -4.50847 -0.01083 -0.07677 -2.38911 -0.43448 0 0 0 0 0 -0.01318 0.12287 0 2.65138 -0.06897 0 -0.18838 -0.2804 0.55387 -0.67403
LEU_289 -5.24928 0.34965 3.98781 -0.48542 0.23996 0.12466 1.69009 -2.2513 -0 -0 -1.58623 0.20848 0 0 0 0 0 0.10523 0.10804 0.28454 0 -0.27078 0 0.18072 -0.28319 0.56092 -2.2861
ILE_290 -7.5188 0.69823 5.50849 -0.64465 0.39186 0.13855 2.60443 -2.77185 -0 -0 -2.49599 0.31983 0 0 0 0 0 -0.01634 0.05699 0.60068 0 -0.50128 0 0.73287 -0.15352 0.53565 -2.51485
ARG_291 -7.43135 0.3942 8.26675 -0.43604 0.03275 0.21146 3.85895 -3.59613 -0.01013 -0.05988 -5.51973 0.35714 0 0 0 -0.89987 0 -0.01121 0.08106 2.08965 0 -0.19261 0 -1.2888 -0.2284 0.64193 -3.74026
LEU_292 -6.39828 0.37467 4.8052 -0.63356 0.30761 0.27935 2.24408 -2.68506 -0 -0 -1.81038 -0.21555 0 0 0 0 0 -0.00835 0.06716 1.37014 0 -0.13043 0 0.18072 -0.16291 0.6428 -1.7728
SER_293 -2.54837 0.22442 3.24068 -0.04155 0.00161 0.05599 1.40902 -1.48735 -0 -0 -1.63728 -0.27232 0 0 0 0 0 -0.0465 0.03724 0.23383 0 -0.31624 1.82249 -0.77834 -0.26631 0.54004 0.17107
LYS_294 -2.99216 0.15744 4.07234 -0.29678 0.03283 0.1418 2.22001 -1.62625 -0.00732 -0.05477 -2.32297 -0.16828 0 0 0 -0.79644 0 -0.0097 0.0768 1.81736 0 -0.20909 0 -1.5107 -0.14707 0.37755 -1.24539
ASN_295 -4.70084 0.46909 5.36844 -0.32899 0.12238 0.6992 2.64026 -2.39982 -0.01597 -0.11846 -3.06738 -0.4475 0 0 -0.65971 0 0 0.23169 0.00214 0 2.08146 -0.83176 0 -0.93687 0.29101 0.72437 -0.87726
PRO_296 -5.23462 0.49658 3.22197 -0.06922 0 0.04317 1.83105 -1.62696 -0 -0 -1.05108 0.60229 0 0 0 0 0 -0.17869 0.00975 0.25427 0 -0.25558 0 -2.4119 0.0531 0.85646 -3.4594
VAL_297 -4.10642 0.2614 3.76412 -0.30072 0.1699 0.06527 1.76284 -1.94212 -0 -0 -0.75296 -0.03761 0 0 0 0 0 0.03172 0.00043 0.01329 0 -0.40075 0 1.9342 0.0978 0.36525 0.92564
LYS_298 -5.37224 0.20468 6.67925 -0.71251 0.34936 0.42332 3.01027 -2.85317 -0.02114 -0.1588 -4.31416 0.20957 0 0 -0.65971 -0.78987 0 0.0644 0.07512 2.17193 0 -0.06002 0 -1.5107 -0.14219 0.37743 -3.02917
ASP_299 -8.94498 1.0004 10.5146 -0.22709 0.02074 0.73862 4.32929 -4.67244 -0.02764 -0.22849 -5.02284 0.06123 0 0 0 -0.64365 0 0.01198 0.06559 0 3.72917 0.08859 0 -2.3716 -0.43128 0.71855 -1.29121
LEU_300 -8.55635 1.24484 4.80766 -0.72149 0.53143 0.30268 3.06423 -3.15025 -0 -0 -2.32922 0.1122 0 0 0 0 0 0.10302 0.13639 1.06461 0 -0.27308 0 0.18072 -0.32754 0.85733 -2.95283
GLU_301 -5.46093 0.238 7.14207 -0.2053 0.02184 0.27488 3.16261 -3.11529 -0.02114 -0.1588 -4.01202 -0.58787 0 0 0 -0.78987 0 0.00297 0.00048 0 3.00741 -0.29103 0 -2.7348 -0.48354 0.61049 -3.39986
THR_302 -7.74257 0.75721 6.29663 -0.20622 0.14176 0.07458 4.07103 -3.4181 -0.01166 -0.11003 -3.5249 -0.15514 0 0 0 -0.41009 0 0.02782 0.02344 0.09131 0 0.0079 2.37179 -1.0874 -0.30623 0.40364 -2.70523
TYR_303 -13.2653 2.38229 6.64651 -0.72809 0.08219 0.36148 3.99031 -4.66553 -0.01083 -0.07677 -4.04974 -0.20698 0 0 0 -0.64365 0 -0.02915 0.03584 0 2.83303 -0.02519 0.31545 1.2797 -0.0853 1.19198 -4.66774
LYS_304 -5.64848 0.3402 5.7509 -0.28839 0.02716 0.12365 2.36664 -2.60271 -0 -0 -1.9082 -0.01767 0 0 0 0 0 0.01338 0.00372 1.73441 0 0.01718 0 -1.5107 -0.28263 1.13634 -0.7452
MET_305 -5.38688 0.40548 4.54881 -0.3531 0.09398 0.09065 2.213 -2.43253 -0 -0 -1.58067 0.0339 0 0 0 0 0 -0.03103 0.02285 1.76586 0 0.06792 0 0.60916 -0.15985 0.37707 0.28462
TYR_306 -9.80683 1.31463 4.44439 -0.56625 0.4542 0.283 2.89785 -3.1999 -0.03078 -0.26241 -2.24889 -0.43314 0 0 0 0 0 0.31399 0.13018 0 3.66006 0.01371 0.00097 1.2797 -0.06306 0.5988 -1.21978
PHE_307 -10.1124 1.31333 6.22392 -0.48992 0.16617 0.16809 3.26067 -4.00953 -0 -0 -1.83118 -0.09358 0 0 0 0 0 0.01473 0.10522 0 3.20421 -0.10228 0 1.0402 -0.17726 0.97594 -0.34371
LYS_308 -3.41909 0.26231 4.22466 -0.2993 0.02538 0.12967 1.38506 -1.95393 -0 -0 -0.78807 -0.00163 0 0 0 0 0 0.17497 0.00409 1.6788 0 -0.03067 0 -1.5107 -0.27623 0.74399 0.3493
SER_309 -2.35081 0.21999 2.99658 -0.02281 0 0.02131 1.11009 -1.40956 -0 -0 -0.60219 -0.32803 0 0 0 0 0 0.10688 0.00016 0.48869 0 0.31063 0.60017 -0.77834 -0.16598 0.29622 0.493
ASN_310 -5.71639 0.46044 5.82926 -0.31706 0.11971 0.56275 3.09797 -2.95745 -0.0081 -0.1006 -2.09722 -0.73745 0 0 -0.83411 0 0 3e-05 0.0418 0 1.84488 -0.80725 0 -0.93687 0.38619 0.38186 -1.78762
ASN_311 -3.5419 0.32516 4.1726 -0.20315 0.02142 0.30432 1.50114 -2.07218 -0 -0 -1.67308 -0.44003 0 0 0 0 0 -0.04355 0.01609 0 2.67419 -0.11562 0 -0.93687 0.18082 0.36446 0.53381
GLY_312 -1.96547 0.18711 2.55785 -6e-05 0 0 1.03232 -1.22977 -0 -0 -1.96786 -0.38669 0 0 -0.83411 0 0 -0.14109 0 0 0 0.47695 0 0.83697 -0.14949 0.14781 -1.43553
LEU_313 -7.08601 1.20947 3.36801 -0.46064 0.21409 0.07258 1.88991 -2.31533 -0.00011 -0.00039 -0.264 0.20355 0 0 0 0 0 0.18179 0.01835 0.58255 0 -0.02773 0 0.18072 0.13042 0.40743 -1.69532
TYR_314 -11.2052 1.5469 3.1855 -0.71109 0.04852 0.48126 2.34478 -2.83646 -0.01302 -0.11684 -1.18653 -0.26672 0 0 0 0 0 0.28424 0.77421 0 1.91962 0.3438 0.12194 1.2797 0.456 0.88082 -2.66858
ALA_315 -4.34553 0.40594 2.82915 -0.02368 0 0 1.60354 -1.92256 -0 -0 -0.37623 -0.34674 0 0 0 0 0 0.00936 0 0 0 -0.30288 0 1.8394 0.05087 0.85648 0.27711
ARG_316 -5.73594 0.65181 4.60953 -0.43072 0.04953 0.20465 2.22082 -2.29818 -0.00229 -0.0467 -1.93903 0.34253 0 0 0 -0.4858 0 0.06273 0.18226 2.1289 0 0.04325 0 -1.2888 -0.16019 0.52982 -1.36184
ALA_317 -5.26551 0.43847 3.17788 -0.02243 0 0 1.87946 -2.32964 -0.0196 -0.1243 -0.97925 -0.38507 0 0 0 0 0 -0.05836 0 0 0 -0.28463 0 1.8394 -0.15538 0.27192 -2.01704
ALA_318 -7.12359 1.10856 3.41155 -0.02417 0 0 2.80231 -2.98547 -0 -0 -2.29051 -0.35913 0 0 0 0 0 -0.0328 0 0 0 -0.2753 0 1.8394 -0.5372 0.33174 -4.13462
LEU_319 -8.60175 1.20689 3.57582 -0.50368 0.39026 0.12204 2.73287 -2.85628 -0 -0 -1.97517 0.22261 0 0 0 0 0 0.1217 0.09516 0.35075 0 -0.29396 0 0.18072 -0.3621 0.65079 -4.94332
GLU_320 -5.4963 0.23249 6.45903 -0.20408 0.03016 0.28798 2.28744 -2.92209 -0.0196 -0.1243 -2.05187 -0.59941 0 0 -0.23302 0 0 0.15085 0.01691 0 3.04979 -0.28493 0 -2.7348 -0.45746 0.61131 -2.0019
VAL_321 -8.65373 1.04162 4.43219 -0.31762 0.26055 0.07083 3.42298 -3.15475 -0.01085 -0.08483 -1.90133 -0.18384 0 0 0 0 0 -0.01283 0.00076 0.2309 0 -0.39501 0 1.9342 -0.32582 0.58142 -3.06514
TYR_322 -10.1953 1.45043 4.16565 -0.49222 0.01168 0.17194 3.46991 -3.30074 -0 -0 -3.38638 -0.35043 0 0 0 0 0 -0.03202 0.32214 0 2.8909 -0.00482 0.00321 1.2797 -0.06228 0.87249 -3.18616
GLY_323 -3.68751 0.55121 3.56165 -4e-05 0 0 1.78671 -1.97644 -0 -0 -1.78153 -0.41569 0 0 0 0 0 -0.08156 0 0 0 0.43464 0 0.83697 0.0229 0.77479 0.0261
ARG_324 -4.67916 0.36952 4.73066 -0.60776 0.07094 0.37858 2.29797 -2.16587 -0 -0 -2.1674 0.04318 0 0 -0.23302 0 0 -0.02762 0.49636 2.11478 0 -0.03906 0 -1.2888 -0.15862 0.63903 -0.22627
THR_325 -3.82494 0.26159 3.27092 -0.13008 0.06605 0.08906 1.68274 -1.81484 -0.0617 -0.27754 -0.35458 -1.16009 0 0 0 0 0 -0.02544 0.17318 0.05697 0 -0.48869 2.25967 -1.0874 -0.3553 0.67994 -1.04049
LYS_326 -3.50876 0.4162 2.75857 -0.34082 0.06882 0.21815 1.60845 -1.51956 -0 -0 -1.22602 -0.36689 0 0 0 0 0 -0.05412 0.00666 1.52441 0 -0.09211 0 -1.5107 -0.25922 0.66539 -1.61154
ASP_327 -5.76064 0.4484 6.731 -0.24847 0.06004 0.89091 3.11056 -3.20517 -0.05085 -0.19271 -4.25063 -0.53413 0 0 -0.5736 0 0 0.03845 0.05929 0 2.15312 -0.7516 0 -2.3716 -0.2581 0.68111 -4.02462
ARG_328 -5.44157 0.33923 5.5975 -0.77229 0.16728 0.53379 3.19655 -2.69414 -0 -0 -2.64458 0.2512 0 0 0 -1.28123 0 -0.05917 0.01435 2.94729 0 -0.1544 0 -1.2888 -0.34498 0.5444 -1.08957
LYS_329 -4.21471 0.35798 4.58779 -0.40406 0.05011 0.21251 1.92972 -2.13972 -0 -0 -1.73901 -0.12033 0 0 0 0 0 -0.00131 0.0178 1.96485 0 0.06058 0 -1.5107 -0.31003 0.28955 -0.969
ALA_330 -5.70009 0.44354 3.37746 -0.02279 0 0 2.19187 -2.54927 -0 -0 -2.76073 -0.36499 0 0 -0.5736 0 0 -0.01363 0 0 0 -0.32769 0 1.8394 -0.34479 0.27091 -4.5344
LEU_331 -8.60799 0.58773 3.69641 -0.66308 0.25904 0.17307 2.49217 -2.94598 -0 -0 -1.87564 0.27075 0 0 0 0 0 0.11853 0.03695 2.97395 0 -0.26594 0 0.18072 -0.3819 0.52983 -3.42138
ASP_332 -4.74564 0.23573 7.14445 -0.11353 0.02983 0.35342 3.35782 -3.10954 -0.00098 -0.01154 -4.92247 -0.19048 0 0 0 -0.68612 0 0.12169 0.09972 0 1.76743 0.10951 0 -2.3716 -0.25704 0.46304 -2.72629
LEU_333 -6.03064 0.43051 6.31643 -0.46751 0.17055 0.10291 3.05077 -3.01391 -9e-05 -0.00144 -3.29809 0.18094 0 0 0 0 0 0.03913 0.05495 0.33895 0 -0.28093 0 0.18072 -0.30149 0.40686 -2.12142
ALA_334 -6.70479 1.12894 4.52683 -0.02162 0 0 3.30382 -3.12605 -0 -0 -2.71248 -0.35108 0 0 0 0 0 -0.03622 0 0 0 -0.18876 0 1.8394 -0.30709 0.75102 -1.89809
LEU_335 -6.67593 0.72586 4.31149 -0.64478 0.3178 0.24721 1.67946 -2.33683 -2e-05 -8e-05 -1.3416 -0.13386 0 0 0 0 0 -0.00964 0.17125 1.04349 0 -0.14796 0 0.18072 -0.03005 0.69845 -1.94502
LYS_336 -3.66556 0.19801 3.90931 -0.29933 0.03373 0.13799 1.63632 -1.99425 -2e-05 -8e-05 -1.21477 -0.09015 0 0 0 0 0 0.00849 0.00049 1.96959 0 -0.03835 0 -1.5107 0.31389 0.48392 -0.12148
GLU_337 -4.31463 0.14714 4.85232 -0.21075 0.03199 0.29497 2.07547 -2.29723 -0.00098 -0.01154 -2.40268 -0.55383 0 0 0 0 0 -0.04042 0.00946 0 3.16039 -0.19095 0 -2.7348 0.14993 0.3645 -1.67163
LYS_338 -6.75067 0.66791 6.56178 -0.50122 0.1744 0.3084 3.419 -3.27303 -0 -0 -3.44731 0.00596 0 0 0 0 0 0.34436 0.00711 1.89291 0 -0.15954 0 -1.5107 -0.13893 0.50687 -1.89269
GLY_339 -4.28517 0.37935 5.07528 -5e-05 0 0 2.83799 -2.69345 -9e-05 -0.00144 -3.54988 -0.44786 0 0 0 0 0 -0.05535 0 0 0 0.1133 0 0.83697 0.53109 0.52096 -0.73833
ALA_340 -3.47234 0.16144 3.87213 -0.02257 0 0 1.97197 -2.15538 -0 -0 -1.49618 -0.32156 0 0 -1.06302 0 0 -0.01612 0 0 0 -0.24628 0 1.8394 0.39901 0.3368 -0.2127
SER_341 -3.06064 0.10945 3.60376 -0.02782 0 0.06412 1.48589 -1.64524 -0 -0 -0.40284 -0.56872 0 0 0 0 0 -0.0303 0.00824 0.75787 0 0.32754 0.6005 -0.77834 -0.13935 0.26735 0.57147
LYS_342 -4.25747 0.22015 5.15264 -0.52172 0.13458 0.33512 1.5733 -2.17873 -0 -0 -1.75338 0.07669 0 0 0 0 0 -0.02545 0.03862 1.87359 0 -0.18156 0 -1.5107 -0.06288 0.32447 -0.76274
GLN_343 -2.95047 0.27319 3.86778 -0.59368 0.08193 0.58171 2.10984 -1.78911 -0 -0 -2.14449 -0.72691 0 0 -1.06302 0 0 -0.08942 0.09712 0 2.41029 -0.18497 0 -0.18838 -0.14798 0.44347 -0.01311
ASP_344 -3.45157 0.14668 5.61521 -0.19627 0.03181 0.68601 2.59679 -2.32618 -0.02074 -0.14492 -4.14089 -0.83831 0 0 -0.70816 -0.4858 0 0.01915 0.14099 0 2.09196 -0.2257 0 -2.3716 0.04976 0.61356 -2.91822
ALA_345 -4.27819 0.42708 2.21023 -0.02919 0.01443 0 1.79185 -1.71177 -0 -0 -1.06209 -0.42796 0 0 0 0 0 0.07552 0 0 0 0.21944 0 1.8394 -0.14505 0.71656 -0.35975
PHE_346 -8.02045 0.87878 4.89577 -1.0386 0.19347 0.44965 2.63958 -2.64469 -0.00557 -0.0632 -2.79913 0.086 0 0 -0.70816 0 0 0.01265 0.0001 0 1.87027 -0.43874 0 1.0402 -0.15754 0.51587 -3.29374
VAL_347 -7.72857 1.07117 3.0925 -0.26878 0.21928 0.0429 1.55223 -2.66848 -0.01844 -0.09822 -0.84815 0.4793 0 0 0 0 0 0.02909 2e-05 0.86514 0 0.01114 0 1.9342 -0.08364 0.45664 -1.96065
MET_348 -7.99375 1.14197 3.65312 -0.49228 0.14337 0.10307 2.19264 -2.37511 -0 -0 -1.29654 -0.0049 0 0 0 0 0 -0.03248 0.39426 1.12923 0 0.07906 0 0.60916 -0.07514 0.52767 -2.29665
ILE_349 -7.62128 0.63795 4.8689 -0.49957 0.3057 0.10307 2.75555 -2.98298 -0 -0 -2.12507 -0.02127 0 0 0 0 0 -0.02304 0.04633 0.53831 0 -0.43666 0 0.73287 0.0533 0.6524 -3.01549
GLU_350 -7.0641 0.47354 6.78822 -0.49536 0.09461 0.98712 2.59165 -3.16339 -0.00557 -0.0632 -2.51213 -0.47211 0 0 0 0 0 0.15356 0.02929 0 3.32481 -0.32536 0 -2.7348 -0.29462 0.69757 -1.99028
LYS_351 -7.8902 0.5642 7.79015 -0.48314 0.08871 0.33064 3.98757 -3.39988 -0 -0 -4.96641 0.02141 0 0 0 -0.68612 0 -0.00212 0.02447 2.58755 0 0.00397 0 -1.5107 -0.48916 0.59075 -3.43832
ILE_352 -9.5348 1.53104 4.19544 -0.66652 0.50318 0.1475 3.01501 -3.20806 -0 -0 -2.04258 0.4492 0 0 0 0 0 -0.00657 0.0852 0.56134 0 -0.40719 0 0.73287 -0.19585 0.80751 -4.03327
VAL_353 -5.8337 0.3268 5.30398 -0.30795 0.20945 0.07084 2.85032 -2.93628 -0.01649 -0.14882 -1.67076 -0.16793 0 0 0 0 0 -0.03207 1e-05 0.09673 0 -0.28729 0 1.9342 -0.08222 0.67962 -0.01155
PHE_354 -10.279 1.1934 4.8111 -1.00706 0.07455 0.31728 2.97386 -3.30024 -0 -0 -2.22902 -0.03658 0 0 0 0 0 -0.00843 0.13259 0 1.8477 -0.50191 0 1.0402 -0.02044 0.43436 -4.55767
LEU_355 -10.0116 0.80607 5.94521 -0.49626 0.23269 0.11739 3.45482 -3.67472 -0 -0 -2.34757 0.21184 0 0 0 0 0 0.09129 0.05729 0.28189 0 -0.30181 0 0.18072 -0.13658 0.72081 -4.86848
ALA_356 -6.35782 0.59041 4.91642 -0.02102 0 0 3.39219 -3.22337 -0 -0 -2.57279 -0.35411 0 0 0 0 0 0.01073 0 0 0 -0.20671 0 1.8394 -0.36166 0.59128 -1.75705
ASP_357 -4.25919 0.25246 5.21183 -0.10628 0.00814 0.32146 2.33288 -2.62716 -0 -0 -1.74106 -0.3857 0 0 0 0 0 -0.04238 0.00513 0 1.69551 0.13672 0 -2.3716 -0.35631 0.37909 -1.54645
LEU_358 -6.48033 0.40269 3.78661 -0.47455 0.14614 0.10766 2.50591 -2.39108 -0 -0 -2.4233 0.21759 0 0 0 0 0 -0.04503 0.07721 0.30616 0 -0.28535 0 0.18072 -0.35996 0.46158 -4.26733
LYS_359 -10.784 0.92864 10.5458 -0.62595 0.29995 0.55306 5.09783 -4.88518 -7e-05 -0.00072 -2.82006 0.62684 0 0 0 0 0 0.06113 0.00317 2.06457 0 -0.13823 0 -1.5107 -0.33719 0.61146 -0.30967
ALA_360 -3.63848 0.35035 3.05855 -0.02275 0 0 1.65417 -1.89036 -0 -0 -1.22487 -0.41951 0 0 0 0 0 0.3443 0 0 0 -0.40884 0 1.8394 -0.47818 0.49755 -0.33867
LEU_361 -4.80529 0.57256 4.35393 -0.7006 0.24267 0.27873 2.01605 -2.24622 -0.00743 -0.05153 -1.51487 0.17737 0 0 0 0 0 0.05136 0.12722 0.67294 0 -0.21132 0 0.18072 -0.08474 0.42249 -0.52596
SER_362 -5.42105 0.23159 5.20119 -0.0344 0 0.08041 2.5869 -2.52499 -0.01457 -0.08857 -2.51399 -0.51068 0 0 0 0 0 0.01461 0.01404 0.82793 0 0.32164 0.83701 -0.77834 0.26741 0.64631 -0.85754
ALA_363 -3.78275 0.68315 3.35348 -0.01875 0 0 2.10528 -2.00166 -0 -0 -1.70125 -0.3209 0 0 0 0 0 0.13802 0 0 0 0.26342 0 1.8394 1.10344 1.86229 3.52318
PRO_364 -4.80123 0.8085 3.71271 -0.08571 5e-05 0.05335 1.74635 -1.79843 -0.00751 -0.08342 -1.2397 0.72975 0 0 0 0 0 0.0646 0.00298 0.37292 0 0.29798 0 -2.4119 1.03082 1.79385 0.18597
LEU_365 -7.10261 0.49861 5.47216 -0.67336 0.14971 0.23111 3.22 -2.88149 -0 -0 -3.60777 0.10879 0 0 0 0 0 -0.00528 0.05386 0.74908 0 -0.17841 0 0.18072 0.06033 0.49713 -3.22741
MET_366 -10.5691 1.18486 6.49444 -0.54545 0.23688 0.19266 2.76618 -3.37306 -0.00743 -0.05153 -2.05661 -0.05159 0 0 0 0 0 0.25445 0.39822 0.91057 0 -0.12738 0 0.60916 -0.03843 0.73858 -3.03459
ALA_367 -3.18277 0.23602 2.83166 -0.02278 0 0 1.53042 -1.72847 -0 -0 -0.63355 -0.39738 0 0 0 0 0 -0.01241 0 0 0 -0.40179 0 1.8394 -0.45353 0.65389 0.2587
GLN_368 -3.20746 0.29342 3.3588 -0.6851 0.09599 0.77192 1.52939 -1.71449 -0.0279 -0.21649 -0.55057 -0.53473 0 0 0 0 0 -0.05077 0.00531 0 2.37785 -0.1951 0 -0.18838 -0.31474 0.32135 1.0683
THR_369 -6.67364 0.44523 6.72278 -0.13417 0.07325 0.0796 4.02017 -3.10965 -0.00293 -0.01212 -4.32475 -0.25992 0 0 0 0 0 -0.04086 0.01671 0.05413 0 -0.47681 4.09434 -1.0874 -0.08909 0.87893 0.1738
ILE_370 -4.35519 0.58174 3.34596 -0.59595 0.35555 0.18576 1.79933 -1.83194 -0 -0 -0.38586 0.02871 0 0 0 0 0 -0.16879 0.0296 1.16303 0 0.34034 0 0.73287 -0.0852 0.99626 2.13623
ASP_371 -2.19319 0.24884 3.37115 -0.24603 0.10413 0.84873 0.92683 -1.48697 -0.02038 -0.13307 -0.73306 -2.58186 0 0 0 -0.39016 0 -0.03916 0.08866 0 2.3103 -0.39153 0 -2.3716 -0.40993 0.54312 -2.5552
THR_372 -3.24435 0.19915 3.76548 -0.18863 0.08366 0.06445 1.69812 -1.61138 -0.00361 -0.01507 -1.6968 -0.36954 0 0 0 -0.39016 0 0.01467 0.00032 0.14448 0 -0.32715 2.38744 -1.0874 0.0953 0.37724 -0.10376
LYS_373 -4.24519 0.23711 3.65478 -0.48955 0.14721 0.26912 1.41725 -1.58473 -0.01095 -0.10594 -0.54725 0.15188 0 0 0 0 0 0.00118 0.03058 1.89871 0 -0.04118 0 -1.5107 0.37352 0.25955 -0.0946
ASN_374 -4.49559 0.34049 4.59332 -0.25349 0.02565 0.38177 2.0781 -2.24935 -0 -0 -2.31943 -0.51088 0 0 -1.11735 0 0 -0.04385 0.0868 0 2.46197 0.20813 0 -0.93687 -0.28897 0.26993 -1.76962
GLN_375 -4.79296 0.56254 4.21944 -0.708 0.26255 1.05386 2.19971 -2.24145 -0.0044 -0.07876 -1.71431 -2.13493 0 0 0 0 0 -0.13411 0.01653 0 2.90668 -0.00105 0 -0.18838 -0.12563 0.37385 -0.52883
ASN_376 -4.44329 0.57577 4.70133 -0.18163 0.03022 0.28003 2.45744 -2.39522 -0.01769 -0.1179 -2.20778 -0.3887 0 0 -1.11735 0 0 -0.04059 0.00141 0 1.54519 0.08944 0 -0.93687 -0.00286 0.25336 -1.91567
THR_377 -5.51584 0.67538 4.6718 -0.20252 0.09951 0.07423 2.239 -2.31703 -0 -0 -2.77613 -0.12191 0 0 0 0 0 -0.0374 0.01452 0.24582 0 0.07808 2.29819 -1.0874 -0.06827 0.32429 -1.40569
ILE_378 -6.02811 0.58089 4.43813 -0.51336 0.40805 0.10429 2.45978 -2.41736 -0 -0 -1.75184 -0.10676 0 0 0 0 0 -0.06275 0.02713 0.66002 0 -0.46186 0 0.73287 -0.04214 0.56916 -1.40386
ALA_379 -4.34781 0.23384 4.28287 -0.02209 0 0 2.39108 -2.386 -0 -0 -1.39158 -0.35717 0 0 0 0 0 0.07378 0 0 0 -0.30719 0 1.8394 -0.228 0.49258 0.2737
GLN_380 -5.00688 0.24826 5.97087 -0.63955 0.06941 0.65666 3.18869 -2.84734 -0.04192 -0.24253 -3.1715 -0.32181 0 0 0 -1.28123 0 0.22135 0.00705 0 2.88332 -0.16763 0 -0.18838 -0.37043 0.35541 -0.67818
GLY_381 -4.40468 0.42105 5.02519 -5e-05 0 0 2.84576 -2.56814 -0.01457 -0.08857 -2.04587 -0.42381 0 0 0 0 0 -0.07069 0 0 0 0.35298 0 0.83697 0.33612 0.2458 0.44748
LEU_382 -6.17517 0.6262 5.73473 -0.69081 0.18325 0.27076 3.04517 -2.92886 -0.0052 -0.03873 -2.46118 0.08626 0 0 0 0 0 0.02092 0.00936 0.91737 0 -0.22172 0 0.18072 0.40956 0.36744 -0.66992
LYS_383 -4.73971 0.25948 5.67221 -0.29562 0.02677 0.12724 2.68638 -2.61818 -0.02422 -0.12463 -2.3449 -0.04738 0 0 0 0 0 0.13367 0.1337 1.71975 0 0.00533 0 -1.5107 -0.26565 0.45481 -0.75166
ALA_384 -6.38827 0.48988 4.74328 -0.02204 0 0 3.30701 -3.054 -0 -0 -2.65924 -0.36641 0 0 0 0 0 -0.0251 0 0 0 -0.29156 0 1.8394 -0.50685 0.3313 -2.6026
ARG_385 -10.0802 1.2244 8.6004 -0.41278 0.05282 0.19086 3.6402 -3.99764 -0 -0 -2.18091 0.42586 0 0 0 0 0 0.01279 0.11817 2.14215 0 -0.00728 0 -1.2888 -0.31187 0.52572 -1.3461
VAL_386 -6.41617 0.37163 5.76389 -0.30023 0.21437 0.06624 2.57236 -2.98873 -0.01083 -0.11973 -2.54726 0.03622 0 0 0 0 0 -0.01556 0.00979 0.02235 0 -0.39493 0 1.9342 0.0842 0.46778 -1.25044
LYS_387 -5.60457 0.22264 5.6899 -0.52037 0.20115 0.32382 2.69953 -2.68152 -0.02842 -0.11217 -2.59713 0.14515 0 0 0 0 0 0.02142 0.00942 2.27609 0 -0.05067 0 -1.5107 -0.17842 0.39568 -1.29917
LEU_388 -10.8908 1.56083 4.32679 -0.66358 0.65886 0.2987 3.70335 -3.70011 -7e-05 -0.00072 -2.28778 -0.18206 0 0 0 0 0 0.0349 0.06713 1.1328 0 -0.18 0 0.18072 -0.17074 0.74745 -5.36429
LEU_389 -9.57285 0.94581 3.10268 -0.48363 0.30186 0.11951 2.58984 -2.98799 -0 -0 -2.02945 0.22116 0 0 0 0 0 0.00672 0.02469 0.31934 0 -0.29941 0 0.18072 -0.07069 0.97633 -6.65539
GLU_390 -5.20542 0.14668 6.57303 -0.19749 0.01566 0.25305 3.03593 -2.91242 -0.02322 -0.07344 -3.76295 -0.54866 0 0 0 -1.30312 0 -0.01963 0.02015 0 3.00756 -0.24171 0 -2.7348 -0.4246 0.64602 -3.74939
LYS_391 -6.7338 0.36251 5.08144 -0.51147 0.18585 0.32015 2.99713 -2.72051 -0 -0 -2.30649 0.0735 0 0 0 0 0 0.0603 0.03752 1.94277 0 -0.14953 0 -1.5107 -0.38667 0.38235 -2.87565
ALA_392 -6.5732 0.85183 3.58726 -0.02245 0 0 2.86838 -2.84997 -0 -0 -2.10462 -0.37755 0 0 0 0 0 0.11427 0 0 0 -0.25555 0 1.8394 -0.38055 0.46028 -2.84247
GLU_393 -6.71395 0.44714 7.53488 -0.33059 0.07734 0.37605 3.20862 -3.43563 -0 -0 -3.42131 -0.58974 0 0 0 -0.83505 0 0.06611 0.00059 0 3.19976 -0.08013 0 -2.7348 -0.35168 0.39916 -3.18323
ALA_394 -5.39173 0.25885 4.5134 -0.02146 0 0 3.17524 -2.78163 -0 -0 -3.25593 -0.3549 0 0 0 0 0 0.01186 0 0 0 -0.30224 0 1.8394 -0.37422 0.30743 -2.37595
LEU_395 -10.0722 1.56319 5.0001 -0.69462 0.19951 0.24556 3.56022 -3.73062 -0 -0 -2.2983 0.11221 0 0 0 0 0 0.01624 0.27512 0.7654 0 -0.17519 0 0.18072 -0.17089 0.51643 -4.70708
ALA_396 -4.82715 0.29077 3.67792 -0.02277 0 0 1.64447 -2.3788 -0.01274 -0.12435 -1.1427 -0.31932 0 0 0 0 0 0.03678 0 0 0 -0.11409 0 1.8394 -0.02126 0.65962 -0.81422
ASN_397 -4.56943 0.12067 4.49433 -0.20154 0.00656 0.30014 2.17293 -2.24112 -0 -0 -1.58602 -0.35309 0 0 0 -0.74428 0 -0.05261 0.04642 0 2.17826 -0.00885 0 -0.93687 0.07667 0.75497 -0.54285
ARG_398 -3.44777 0.31253 2.92163 -0.436 0.05948 0.22296 1.53781 -1.57495 -0 -0 -0.39296 0.24364 0 0 0 0 0 0.03665 0.05606 2.22059 0 -0.04877 0 -1.2888 0.49504 0.54226 1.4594
ALA_399 -3.89848 0.43811 2.66591 -0.02768 0.005 0 1.96389 -1.87944 -0 -0 -1.49211 -0.4446 0 0 -0.62976 0 0 -0.06118 0 0 0 0.1114 0 1.8394 -0.00524 0.73543 -0.67936
ILE_400 -4.01055 0.43063 3.51086 -0.59842 0.43911 0.2289 1.10305 -2.01122 -0 -0 -0.46525 -0.6029 0 0 0 0 0 0.00957 0.01818 1.14954 0 1.29927 0 0.73287 5.26122 1.15332 7.64818
ASN_401 -4.58336 0.60108 4.26951 -0.19551 0.01682 0.31066 2.01198 -2.34762 -0 -0 -1.47077 -0.89098 0 0 -0.62976 0 0 0.00777 0.52787 0 2.81218 -0.73568 0 -0.93687 5.96309 0.66234 5.39274
THR_402 -3.23245 0.22821 1.63781 -0.15674 0.07078 0.05587 0.59878 -1.1423 -0.02565 -0.2833 0.01887 -0.15134 0 0 0 0 0 -0.07358 0.00152 0.08585 0 0.07158 2.29315 -1.0874 0.24534 0.25754 -0.58746
GLY_403 -2.41544 0.25413 1.44809 -0.00023 0 0 0.60804 -0.97526 -0 -0 0.58251 -0.16795 0 0 0 0 0 -0.08838 0 0 0 -1.20705 0 0.83697 -0.0455 0.09552 -1.07454
ASP_404 -3.27068 0.28614 4.83923 -0.23107 0.09332 0.73901 2.9797 -2.1201 -0 -0 -3.17328 -1.25926 0 0 -0.63687 0 0 -0.077 0.01668 0 2.05503 -0.78938 0 -2.3716 -0.07771 0.10646 -2.89136
TRP_405 -8.18672 1.00387 4.33582 -0.97916 0.06437 0.63046 2.35344 -2.92533 -0.02587 -0.21148 -1.59304 -0.74565 0 0 0 0 0 -0.14138 0.11377 0 3.11825 -0.05191 0 1.6906 -0.32162 0.82759 -1.044
SER_406 -4.23363 0.34563 5.15662 -0.02432 0 0.02279 2.52275 -2.43586 -0 -0 -2.67891 -0.29609 0 0 -0.63687 0 0 -0.06316 0.03287 0.65866 0 0.23619 0.6252 -0.77834 -0.28357 0.83778 -0.99225
SER_407 -6.00917 0.73647 5.00592 -0.02286 1e-05 0.02058 2.6264 -2.74824 -0.01649 -0.14882 -1.76044 -0.25438 0 0 0 0 0 0.0331 0.00931 0.4538 0 0.32256 0.64155 -0.77834 -0.10396 0.29061 -1.7024
GLN_408 -8.24618 0.77432 6.30666 -0.27799 0.07435 0.19902 3.08157 -3.54016 -0.01456 -0.13229 -2.14357 -0.50906 0 0 0 -0.39086 0 -0.03855 0.03498 0 2.67844 -0.00509 0 -0.18838 -0.01495 0.59072 -1.76158
LEU_409 -9.87417 1.62986 4.71062 -0.51222 0.28279 0.12371 3.19668 -3.34592 -0 -0 -1.80356 0.24846 0 0 0 0 0 0.29438 0.31583 0.30676 0 -0.2922 0 0.18072 -0.24162 0.9642 -3.81569
LEU_410 -7.47608 0.46825 5.02891 -0.68913 0.20125 0.26344 2.85634 -3.05182 -0 -0 -1.70341 0.08087 0 0 0 0 0 0.09902 0.0212 0.84922 0 -0.20802 0 0.18072 -0.19074 0.77503 -2.49496
ALA_411 -6.62092 1.0784 4.06908 -0.02399 0 0 2.26366 -2.9781 -0 -0 -0.02367 -0.3874 0 0 0 0 0 0.01715 0 0 0 -0.29031 0 1.8394 -0.35964 0.53812 -0.87823
LEU_412 -9.73599 1.78288 3.9393 -0.53386 0.52037 0.13409 2.6172 -3.2545 -0.00793 -0.09724 -1.44161 0.24661 0 0 -1.01832 0 0 0.32493 0.01192 0.31216 0 -0.30689 0 0.18072 -0.51026 1.02938 -5.80703
ASP_413 -5.82482 0.52749 5.78912 -0.10439 0.00454 0.31471 2.09386 -2.80916 -0 -0 -1.91576 -0.34896 0 0 0 0 0 0.01545 0.02373 0 1.83745 0.13234 0 -2.3716 -0.32715 1.00265 -1.96048
LEU_414 -7.31108 1.05406 3.78483 -0.54362 0.24102 0.17906 1.87758 -2.40951 -0 -0 -0.77606 0.00792 0 0 0 0 0 0.00958 0.0775 1.00401 0 -0.061 0 0.18072 0.35385 1.34602 -0.98512
VAL_415 -6.18631 0.62819 4.30846 -0.31011 0.21563 0.06681 2.42014 -2.62663 -0 -0 -0.54482 -0.44578 0 0 0 0 0 0.04648 0.02436 0.07889 0 -0.43708 0 1.9342 0.32036 1.4754 0.9682
ALA_416 -3.85128 0.48253 3.1725 -0.02391 0 0 1.32846 -1.89575 -0 -0 -0.19947 -0.36941 0 0 0 0 0 -0.04491 0 0 0 -0.41555 0 1.8394 -0.40074 0.57976 0.20161
ARG_417 -3.81413 0.35986 3.45511 -0.81849 0.11852 0.56305 1.62588 -1.84424 -0 -0 -1.25044 0.38811 0 0 0 0 0 -0.05993 0.03564 1.47168 0 -0.15439 0 -1.2888 -0.47179 0.3039 -1.38046
GLU_418 -5.8157 0.63848 6.33558 -0.47867 0.1038 0.95439 3.58086 -2.96333 -0.01083 -0.11973 -4.27754 -0.47765 0 0 0 -0.73698 0 -0.04011 0.02431 0 3.19007 -0.30013 0 -2.7348 -0.49064 0.44642 -3.1722
ASN_419 -8.71192 0.97806 7.47281 -0.1997 0.05509 0.32718 4.31125 -4.00288 -0 -0 -2.57672 -0.37276 0 0 -1.85757 0 0 -0.0911 0.95803 0 1.86191 0.11211 0 -0.93687 -0.21001 0.68997 -2.19311
THR_420 -3.99828 0.6211 3.92411 -0.13125 0.03274 0.06766 2.09113 -2.08481 -0.00432 -0.06958 -2.11002 -0.26873 0 0 0 0 0 0.1956 0.00563 0.05972 0 0.0385 4.16208 -1.0874 -0.02398 0.55744 1.97735
ARG_421 -4.87057 0.45808 6.41451 -0.6224 0.08953 0.41488 3.68712 -2.87722 -0.00064 -0.00668 -3.03821 0.26817 0 0 0 -2.0401 0 -0.02004 0.16752 1.93754 0 -0.14385 0 -1.2888 0.19317 0.49707 -0.78092
PHE_422 -10.5801 2.31383 3.77532 -1.02524 0.20254 0.53365 3.30337 -3.03351 -0 -0 -2.19788 0.16129 0 0 0 0 0 0.03834 0.20585 0 3.39996 0.0704 0 1.0402 0.12903 0.90708 -0.75583
TYR_423 -8.2657 1.04991 5.14157 -1.00165 0.12349 0.37078 3.08283 -3.33801 -0.00432 -0.06958 -2.43262 -0.40904 0 0 0 0 0 -0.1401 0.05753 0 2.08248 0.23214 0.01206 1.2797 0.1985 0.83399 -1.19606
ASN_424 -5.68583 0.81592 6.27859 -0.17491 0.01054 0.25692 3.16401 -3.0958 -0 -0 -2.03043 -0.33117 0 0 0 -0.83505 0 -0.05207 0.00419 0 1.41706 0.42631 0 -0.93687 0.34947 0.62866 0.20955
GLU_425 -8.1765 0.9286 8.30563 -0.69589 0.07153 1.42606 3.21277 -3.79035 -0.01355 -0.16563 -2.23392 -0.5361 0 0 0 -0.39086 0 -0.03373 0.06488 0 4.51499 -0.25974 0 -2.7348 -0.20256 0.70974 0.00056
ALA_426 -6.16698 0.52244 3.75722 -0.01911 0 0 2.27126 -2.59273 -0.02025 -0.15813 -0.86995 -0.36422 0 0 0 0 0 -0.03441 0 0 0 -0.11978 0 1.8394 -0.33809 0.64897 -1.64435
LEU_427 -4.86063 0.38134 3.22504 -0.47797 0.21507 0.11378 1.71262 -1.96473 -0 -0 -1.02227 0.24177 0 0 0 0 0 -0.00784 0.01194 0.2735 0 -0.29712 0 0.18072 -0.28254 0.49878 -2.05854
SER_428 -3.13609 0.17468 3.72257 -0.0299 0.03472 0.02997 1.94032 -1.67836 -0 -0 -1.72738 -0.22775 0 0 0 -0.74428 0 0.13256 0.01439 0.73753 0 -0.24742 0.60424 -0.77834 -0.50739 0.65482 -1.0311
LEU_429 -6.51292 0.97771 3.84226 -0.519 0.22362 0.10781 1.76309 -2.08494 -0.02025 -0.15813 -1.28729 0.37105 0 0 0 0 0 0.52117 0.29933 0.467 0 -0.14497 0 0.18072 -0.45705 1.38569 -1.04508
PRO_430 -2.75016 0.4966 1.7524 -0.14092 0.00404 0.10204 0.69751 -0.63536 -0 -0 -0.01959 0.1534 0 0 0 0 0 -0.04431 0.01195 0.26485 0 -0.92675 0 -2.4119 -0.54272 1.18555 -2.80338
MET_431 -5.81073 0.85929 2.33425 -0.44464 0.11374 0.0583 1.15551 -1.27295 -0 -0 -0.08316 -0.1892 0 0 0 0 0 0.00393 0.07568 1.53425 0 -0.03841 0 0.60916 -0.31061 1.08117 -0.32444
PRO_432 -4.74202 0.64194 3.21533 -0.12519 0.00614 0.09114 0.98585 -1.23876 -0.00502 -0.05746 -0.76215 0.20633 0 0 0 0 0 -0.10718 0.03168 0.12664 0 -0.95629 0 -2.4119 -0.27776 1.05868 -4.32002
SER_433 -0.98454 0.04396 1.41568 -0.03039 0.00059 0.05015 0.47637 -0.64973 -0.02633 -0.10899 0.0467 -1.01403 0 0 0 0 0 -0.06027 0.01064 0.15844 0 -0.35942 0.60896 -0.77834 -0.64475 0.31845 -1.52685
GLY_434 -1.69516 0.28347 1.89847 -8e-05 0 0 0.59122 -0.90352 -0.0141 -0.11963 0.234 -0.36523 0 0 0 0 0 -0.13016 0 0 0 0.54894 0 0.83697 -0.05442 0.16768 1.27845
LEU_435 -5.93972 0.46549 2.54441 -0.52771 0.19246 0.11831 1.21636 -1.47103 -0.00502 -0.05746 -0.84806 0.33327 0 0 0 0 0 0.03038 0.20018 0.54039 0 -0.12827 0 0.18072 -0.08493 0.2399 -3.00033
THR_436 -3.90203 0.62318 3.45839 -0.17391 0.0587 0.06367 1.71923 -1.68721 -0.02317 -0.16404 -0.86585 -0.11235 0 0 0 0 0 -0.04651 0.01372 0.05784 0 0.04871 2.37167 -1.0874 -0.46711 1.04057 0.92608
PRO_437 -3.70756 0.53804 3.24163 -0.0664 0 0.04186 2.04551 -1.53568 -0.00742 -0.09831 -1.95522 0.59396 0 0 0 0 0 -0.15508 0.05079 0.17994 0 -0.69912 0 -2.4119 0.0422 1.12037 -2.7824
GLU_438 -4.84027 0.49061 4.39237 -0.22512 0.0393 0.33017 2.18 -2.15037 -0 -0 -0.88965 -0.59608 0 0 0 0 0 -0.11785 0.01853 0 3.22445 -0.30435 0 -2.7348 -0.0556 0.40541 -0.83326
GLN_439 -5.15993 0.49758 4.29604 -0.70015 0.12954 0.75534 1.59512 -1.93119 -0.01923 -0.2211 -0.93686 -0.3754 0 0 0 0 0 0.0818 0.05418 0 2.97135 -0.11906 0 -0.18838 -0.49881 0.34084 0.57168
GLU_440 -6.85039 0.583 7.00752 -0.19067 0.03371 0.28832 3.69304 -3.30165 -0.02011 -0.19488 -3.35998 -0.51206 0 0 0 0 0 -0.00547 0.06118 0 3.34879 -0.01534 0 -2.7348 0.06585 0.34693 -1.75699
ASN_441 -4.99829 0.20902 5.14908 -0.19226 0.03661 0.29144 2.3692 -2.57264 -0.01845 -0.1059 -0.65917 -0.30278 0 0 0 -0.81038 0 -0.0405 0.01937 0 1.47196 0.07261 0 -0.93687 0.25701 0.37938 -0.38156
GLU_442 -5.66893 0.28597 5.43218 -0.46522 0.09809 0.92302 1.90541 -2.42644 -0 -0 -2.25712 -0.42444 0 0 0 -0.403 0 -0.0642 0.02986 0 2.74573 0.00673 0 -2.7348 -0.24784 0.44739 -2.81764
TYR_443 -9.67131 1.3976 4.82275 -0.56432 0.05122 0.30993 2.05458 -3.03731 -0.0331 -0.26703 -0.63601 -0.2009 0 0 0 0 0 -0.05733 0.00127 0 2.30683 -0.30551 0.03679 1.2797 0.04481 0.71217 -1.75517
LEU_444 -7.88889 1.03952 4.96924 -0.50477 0.19999 0.15068 2.59643 -2.87278 -0 -0 -2.13464 -0.07628 0 0 0 0 0 0.1549 0.15652 0.37397 0 0.65107 0 0.18072 0.48113 0.77059 -1.75261
THR_445 -6.63921 0.87339 4.31321 -0.12955 0.08513 0.0797 2.13833 -2.46333 -0.02295 -0.10601 -0.41614 -0.92574 0 0 0 0 0 0.35193 0.14662 0.02614 0 0.02845 2.31376 -1.0874 0.52445 1.02968 0.12047
ILE_446 -5.74031 1.01202 3.6972 -0.52589 0.845 0.11814 1.82202 -2.06466 -0 -0 -1.25601 -0.76125 0 0 -0.79489 0 0 -0.04033 0.02641 1.98186 0 0.54773 0 0.73287 0.28429 1.38183 1.26603
LEU_447 -7.9653 1.3419 2.78986 -0.47344 0.31132 0.11524 2.06098 -2.40159 -0.02052 -0.14723 -0.27148 -0.02112 0 0 0 0 0 0.07655 0.17984 2.28052 0 0.55503 0 0.18072 1.63657 1.29317 1.52103
SER_448 -2.08036 0.36224 2.47417 -0.03193 6e-05 0.05621 1.07878 -1.14943 -0 -0 -0.41107 -1.00574 0 0 0 0 0 -0.04931 0.01688 0.27415 0 -0.3049 0.6124 -0.77834 1.26995 0.93127 1.265
GLN_449 -6.53998 0.93975 4.78688 -0.26481 0.05683 0.21856 1.81421 -2.44056 -0.02052 -0.14723 -1.57586 -0.53587 0 0 -0.79489 -0.81038 0 0.03258 0.03888 0 3.01281 -0.19851 0 -0.18838 -0.67033 0.67389 -2.61292
GLN_450 -5.91305 0.86709 3.98543 -0.59312 0.13253 0.38428 2.88555 -2.16555 -0 -0 -0.64532 -0.98677 0 0 -1.17888 0 0 0.05677 0.06675 0 4.29387 0.0591 0 -0.18838 -0.20705 0.74651 1.59974
VAL_451 -2.16308 0.40213 0.94903 -0.32796 0.27055 0.0776 0.68343 -0.66465 -0 -0 -0.91 -0.35014 0 0 -1.17888 0 0 -0.06629 0.00223 0.03755 0 0.65606 0 1.9342 0.63404 0.48482 0.47063
ALA_452 -3.69192 0.80753 3.19651 -0.02911 0.02132 0 2.26161 -1.76968 -0 -0 -1.81596 -0.48504 0 0 0 0 0 0.00941 0 0 0 -0.08428 0 1.8394 1.0773 0.85306 2.19015
PRO_453 -5.12705 0.83809 3.86189 -0.08569 0.0002 0.05323 2.08282 -1.81465 -0 -0 -1.96119 0.75722 0 0 0 0 0 -0.12138 0.00674 0.53625 0 -0.22819 0 -2.4119 0.29091 1.01458 -2.30813
ASN_454 -4.83161 0.44638 3.60528 -0.1842 0.02211 0.27874 1.56768 -1.9656 -0.00793 -0.09724 -0.52769 -0.38712 0 0 -0.83926 0 0 0.0285 0.09892 0 1.58289 0.06796 0 -0.93687 -0.29402 0.37637 -1.9967
GLN_455 -6.25044 0.58165 4.74513 -0.56769 0.04502 0.61015 3.11682 -2.69344 -0 -0 -1.65468 -0.49518 0 0 0 -1.02964 0 -0.01124 0.024 0 2.48542 0.00039 0 -0.18838 0.26504 0.481 -0.53607
ASN_456 -8.38578 0.5432 6.16559 -0.20677 0.11435 0.33668 2.92637 -3.47892 -0 -0 -0.06492 -0.36089 0 0 0 -0.48596 0 0.6243 0.07691 0 1.71762 -0.01045 0 -0.93687 0.22576 0.86863 -0.33115
THR_457 -7.28732 0.76049 3.84502 -0.20697 0.14248 0.07642 2.35195 -2.61634 -0.01742 -0.05954 -2.54916 -0.27725 0 0 0 0 0 0.0868 0.01012 0.27594 0 0.14154 2.34027 -1.0874 -0.13485 0.79897 -3.40624
ALA_458 -5.00997 1.02936 2.79306 -0.02036 0 0 1.97424 -2.14259 -0 -0 0.18357 -0.12574 0 0 0 0 0 -0.01703 0 0 0 0.03792 0 1.8394 -0.10051 0.57856 1.01991
MET_459 -7.39388 1.20282 2.24859 -0.47602 0.23459 0.20806 0.98936 -1.72736 -0.00527 -0.03234 0.12879 -0.47646 0 0 0 0 0 -0.04536 1.0081 1.73654 0 0.42412 0 0.60916 0.44164 0.8107 -0.11421
MET_460 -6.964 0.92098 3.54965 -0.72399 0.21527 0.33611 1.5321 -1.96938 -0.02104 -0.11169 0.28179 -0.46309 0 0 0 0 0 -0.03547 0.25221 3.07242 0 0.04111 0 0.60916 0.56429 0.67394 1.76037
ALA_461 -4.49053 0.59984 0.42815 -0.02278 0 0 0.41873 -1.31777 -0.00094 -0.00915 0.44916 -0.17544 0 0 0 0 0 -0.00199 0 0 0 -0.06663 0 1.8394 -0.13303 0.25497 -2.228
GLU_462 -5.44085 0.61406 5.02726 -0.49355 0.21023 0.80513 2.37454 -2.31276 -0.01588 -0.21646 -2.39337 -1.37069 0 0 -1.06102 -0.75612 0 0.00509 0.25669 0 4.16713 0.05724 0 -2.7348 -0.10902 0.3665 -3.02063
THR_463 -4.92834 0.37525 3.034 -0.10764 0.08415 0.06432 1.94403 -1.69545 -0 -0 -1.17073 -0.74171 0 0 -1.06102 -0.42932 0 -0.00099 0.04275 0.04201 0 -0.48462 2.39239 -1.0874 -0.11619 0.38037 -3.46417
LYS_464 -3.0094 0.25456 1.7816 -0.40567 0.05634 0.22205 0.10426 -0.7993 -0.05429 -0.24728 1.07454 -0.07045 0 0 0 0 0 -0.02167 0.18216 2.27899 0 -0.12855 0 -1.5107 0.09496 0.24239 0.04453
VAL_465 -4.40103 0.59645 2.52864 -0.30936 0.20774 0.06464 1.57531 -1.54231 -0.02796 -0.13829 -0.35442 -0.40777 0 0 0 0 0 0.06684 0.00231 0.07907 0 -0.47499 0 1.9342 0.11494 0.386 -0.09998
LYS_466 -4.58547 0.60166 4.30607 -0.46521 0.10193 0.23354 2.47757 -1.95515 -0 -0 -2.54419 0.17485 0 0 0 -0.89463 0 -0.13164 0.28396 2.73472 0 -0.02874 0 -1.5107 -0.44375 0.49192 -1.15326
GLU_467 -2.76598 0.35792 2.03745 -0.22391 0.03355 0.32688 0.88316 -1.11106 -0 -0 0.06678 -0.62651 0 0 0 0 0 -0.10085 0.04434 0 3.26129 -0.26184 0 -2.7348 -0.57094 0.23809 -1.14644
PHE_468 -6.61915 0.85665 4.87498 -0.67116 0.07314 0.38621 3.42577 -2.67402 -0.00136 -0.01271 -3.05242 0.07262 0 0 0 0 0 -0.05253 0.00038 0 1.94467 -0.26603 0 1.0402 -0.38839 0.37451 -0.68862
TRP_469 -9.96478 1.04105 5.56702 -0.85443 0.22866 0.26595 3.58525 -3.42567 -0 -0 -2.93246 -0.54526 0 0 0 -0.61323 0 -0.04297 0.0275 0 3.18089 0.04279 0 1.6906 -0.17083 1.15054 -1.76939
ALA_470 -2.43249 0.27394 2.83076 -0.02282 0 0 1.07057 -1.50967 -0 -0 -0.72016 -0.35767 0 0 0 0 0 -0.04603 0 0 0 -0.33482 0 1.8394 -0.40859 0.92362 1.10604
GLN_471 -6.67162 0.57115 4.81603 -0.26562 0.03723 0.19044 2.6162 -2.74714 -0.01131 -0.0792 -1.61652 -0.55986 0 0 0 0 0 -0.03909 0.00313 0 2.82028 -0.10077 0 -0.18838 -0.36802 0.30344 -1.2896
THR_472 -7.2248 0.73894 6.46197 -0.19031 0.07343 0.06632 3.62507 -3.30872 -0.00478 -0.08396 -2.45304 -0.15883 0 0 0 -0.42932 0 0.02945 0.02747 0.05686 0 -0.00314 2.28234 -1.0874 0.0205 0.50506 -1.05691
GLY_473 -5.40236 0.87913 4.78865 -5e-05 0 0 2.61585 -2.78749 -0.00136 -0.01271 -2.32704 -0.41203 0 0 0 0 0 -0.09768 0 0 0 0.13859 0 0.83697 0.69237 0.45464 -0.63451
ALA_474 -4.41699 0.50614 4.33452 -0.02108 0 0 2.50829 -2.4608 -0 -0 -1.80531 -0.3699 0 0 0 0 0 0.04062 0 0 0 -0.30081 0 1.8394 0.43673 0.25288 0.54368
LEU_475 -9.19426 1.0791 5.79221 -0.51087 0.32196 0.12966 2.8638 -3.74065 -0 -0 -2.60881 0.24178 0 0 0 0 0 -0.03912 0.1938 0.27454 0 -0.30546 0 0.18072 -0.36825 0.31342 -5.37641
GLU_476 -8.81929 0.94969 9.96932 -0.4373 0.05984 0.90123 4.4873 -4.40932 -0.00191 -0.04724 -3.68365 -0.46483 0 0 0 0 0 0.07646 0.10606 0 3.26483 -0.36508 0 -2.7348 -0.49836 0.44463 -1.20242
SER_477 -4.19698 0.36094 4.54682 -0.0279 0 0.0652 2.44412 -2.34022 -0 -0 -2.14131 -0.56793 0 0 0 0 0 -0.00756 0.00417 0.80485 0 0.32222 0.60167 -0.77834 -0.25763 0.39117 -0.77671
TYR_478 -9.25124 1.10944 5.55973 -0.70581 0.09271 0.38067 3.02216 -3.37155 -0 -0 -2.02252 -0.21208 0 0 0 0 0 0.25307 0.09932 0 2.326 0.14339 0.00033 1.2797 -0.07349 0.53403 -0.83614
LYS_479 -9.23685 0.8109 10.6608 -0.30604 0.01882 0.12989 4.2567 -4.27519 -0.00189 -0.024 -6.36494 0.25592 0 0 0 -0.75612 0 -0.01603 0.04923 2.34874 0 0.01967 0 -1.5107 -0.30069 0.84995 -3.39184
ALA_480 -5.07457 0.43019 5.80555 -0.02207 0 0 3.04 -3.04031 -0 -0 -2.83749 -0.35641 0 0 0 0 0 0.01938 0 0 0 -0.27368 0 1.8394 -0.39158 0.61204 -0.24954
PHE_481 -7.35555 0.71525 6.70695 -0.81966 0.03459 0.24095 3.09921 -3.5009 -0 -0 -2.05512 -0.07018 0 0 0 0 0 0.00622 0.00178 0 1.73121 -0.47885 0 1.0402 -0.13158 0.23892 -0.59658
ALA_482 -6.09141 0.29116 4.1727 -0.02213 0 0 2.69924 -2.76287 -3e-05 -0.00048 -2.58188 -0.37319 0 0 0 0 0 -0.06442 0 0 0 -0.33323 0 1.8394 -0.24302 0.20804 -3.26213
THR_483 -7.76983 0.94928 7.44809 -0.19584 0.09187 0.06797 4.13439 -3.7524 -0.01627 -0.16218 -4.452 -0.00321 0 0 0 0 0 -0.0112 0.09556 0.05285 0 -0.01704 2.29169 -1.0874 -0.18225 0.32322 -2.19469
GLN_484 -4.673 0.27684 5.43345 -0.27357 0.06545 0.23233 2.17664 -2.50552 -0 -0 -2.21523 -0.43438 0 0 0 -0.65251 0 0.07052 0.07143 0 2.69797 -0.21414 0 -0.18838 -0.0414 0.54713 0.37363
ASN_485 -4.80917 0.3894 4.36409 -0.19313 0.03052 0.30302 2.09541 -2.29791 -0 -0 -1.61384 -0.34799 0 0 0 -1.02964 0 -0.00829 0.00017 0 1.48273 0.03315 0 -0.93687 -0.23991 0.56111 -2.21715
THR_486 -4.32241 0.55576 4.34461 -0.12356 0.04887 0.06213 2.02301 -2.09042 -0.02778 -0.19753 -1.46643 -0.53096 0 0 0 0 0 -0.02359 0.08053 0.09533 0 -0.68402 4.12628 -1.0874 -0.17581 0.77725 1.38384
GLU_487 -2.3994 0.20935 3.17937 -0.23171 0.03292 0.393 1.77603 -1.48064 -0.01126 -0.10723 -1.48159 -0.56976 0 0 0 0 0 0.05049 0.00093 0 2.71124 0.08633 0 -2.7348 -0.11415 0.81208 0.1212
TRP_488 -10.9746 1.73246 5.39569 -0.86952 0.38608 0.55469 4.24861 -3.48572 -0.03238 -0.23607 -2.23048 -0.56375 0 0 0 -0.9463 0 -0.016 0.00581 0 3.21268 -0.18275 0 1.6906 0.43768 1.20103 -0.6723
ALA_489 -3.27 0.28412 3.59606 -0.02338 0 0 2.04518 -1.86207 -2e-05 -0.00026 -1.64562 -0.38666 0 0 0 0 0 0.06901 0 0 0 -0.42251 0 1.8394 0.15593 1.08961 1.46877
GLN_490 -5.63814 0.71037 6.09985 -0.39602 0.1442 0.27491 2.59471 -2.83838 -0.02745 -0.20454 -2.34319 -0.79907 0 0 0 -1.3493 0 -0.05731 0.14294 0 3.50088 -0.15074 0 -0.18838 -0.41403 0.57599 -0.36269
TYR_491 -12.2074 1.92433 5.72923 -0.45017 0.04706 0.15407 4.55635 -3.91017 -0.00639 -0.05001 -3.35915 -0.33617 0 0 0 -0.48596 0 -0.02654 0.02287 0 3.15511 0.02134 0.00035 1.2797 -0.17635 2.11827 -1.99964
THR_492 -7.0508 0.73393 6.02471 -0.19709 0.17231 0.07406 2.92675 -3.20631 -0 -0 -1.76122 -0.61045 0 0 0 0 0 -0.0182 0.01162 0.06935 0 0.04538 2.28397 -1.0874 0.07178 1.85662 0.33902
SER_493 -4.25961 0.35946 5.19919 -0.02603 0 0.06076 2.3342 -2.50523 -0.00453 -0.05966 -1.38293 -0.63154 0 0 0 0 0 -0.01128 0.00021 0.56899 0 0.35642 0.60119 -0.77834 0.34032 0.2417 0.40328
GLN_494 -6.43167 0.43661 6.33025 -0.65548 0.08906 0.66952 2.73127 -2.90872 -0.04627 -0.39538 -2.06845 -0.31804 0 0 0 0 0 -0.03889 0.03695 0 2.82722 -0.20013 0 -0.18838 0.07044 0.27165 0.21156
GLU_495 -9.29621 0.93944 9.93239 -0.33466 0.07275 0.42687 4.28103 -4.60923 -0.00754 -0.04747 -3.16662 -0.68395 0 0 0 0 0 -0.02211 0.67779 0 3.26156 -0.08114 0 -2.7348 -0.24174 0.63895 -0.99469
VAL_496 -7.49464 1.0752 4.53417 -0.35561 0.18605 0.08749 2.96893 -3.0876 -0.00595 -0.03313 -2.74251 -0.13022 0 0 0 0 0 0.00017 0.06412 0.97678 0 -0.03337 0 1.9342 -0.22575 0.98962 -1.29205
GLU_497 -4.38899 0.29066 4.8264 -0.20245 0.02126 0.26642 2.21681 -2.52681 -0.03095 -0.22436 -1.25812 -0.54009 0 0 0 0 0 0.00765 0.01526 0 3.06734 -0.20702 0 -2.7348 -0.38997 0.69906 -1.09271
ALA_498 -4.73752 0.40359 4.27271 -0.02119 0 0 2.62533 -2.67117 -0 -0 -1.98519 -0.32942 0 0 0 0 0 0.00186 0 0 0 -0.1046 0 1.8394 -0.3416 0.36081 -0.68697
VAL_499 -8.89191 1.54292 3.66091 -0.32745 0.45959 0.07521 3.09776 -3.14264 -0 -0 -2.49427 -0.34267 0 0 0 0 0 -0.04384 0.00922 0.27218 0 -0.3215 0 1.9342 -0.13654 0.65459 -3.99424
ALA_500 -4.46639 0.775 3.14619 -0.02374 0 0 1.96923 -2.23604 -0.00754 -0.04747 -1.39259 -0.40924 0 0 0 0 0 0.25109 0 0 0 -0.41259 0 1.8394 -0.35625 0.70181 -0.66913
ALA_501 -4.14077 0.56714 3.08678 -0.02279 0 0 1.62142 -2.03624 -0 -0 -0.97775 -0.3637 0 0 0 0 0 -0.04352 0 0 0 -0.31054 0 1.8394 -0.65359 0.41526 -1.0189
ILE_502 -9.64813 1.10824 3.32677 -0.48678 0.592 0.0941 3.15089 -2.77773 -0.01045 -0.08096 -2.55418 0.14725 0 0 0 0 0 0.66832 0.01236 0.53469 0 -0.50508 0 0.73287 -0.28339 0.80997 -5.16925
ALA_503 -3.90473 0.52344 2.60187 -0.02326 0 0 1.53949 -1.84305 -0.01413 -0.06839 -0.42838 -0.34779 0 0 0 0 0 0.11689 0 0 0 -0.42325 0 1.8394 0.76336 2.39871 2.73017
PRO_504 -2.97764 1.19184 2.19713 -0.08073 0 0.04862 0.49413 -0.87087 -0 -0 -0.57771 0.59935 0 0 0 0 0 -0.12089 0.04292 0.52158 0 -0.40478 0 -2.4119 0.49377 2.10865 0.25349
GLU_505 -3.5409 0.18002 5.34089 -0.1975 0.02842 0.28354 3.18381 -2.15623 -0 -0 -4.45198 -0.51846 0 0 -0.45118 -1.50787 0 0.06683 0.00855 0 3.0323 -0.02055 0 -2.7348 0.27056 0.44879 -2.73575
ALA_506 -3.65885 0.36737 2.42902 -0.02446 0 0 1.31351 -1.6869 -0.01045 -0.08096 0.46573 -0.21595 0 0 0 0 0 -0.03177 0 0 0 -0.15122 0 1.8394 0.0271 0.19948 0.78105
GLN_507 -2.03098 0.09355 2.28103 -0.68669 0.14346 0.77514 0.98043 -1.11527 -0 -0 -1.11076 -0.7377 0 0 -0.45118 0 0 -0.06813 0.01289 0 2.29562 -0.14932 0 -0.18838 -0.72915 0.51069 -0.17474
LYS_508 -3.90883 0.9474 3.57809 -0.5176 0.15523 0.30923 2.08099 -1.74878 -0.00113 -0.02152 -0.95429 0.01188 0 0 0 0 0 0.09866 0.01672 2.04417 0 0.28815 0 -1.5107 0.14837 0.71597 1.732
ALA_509 -4.85241 0.49486 3.2534 -0.02352 0 0 2.14278 -2.18133 -0 -0 -2.02432 -0.4363 0 0 0 0 0 0.17651 0 0 0 -0.17221 0 1.8394 0.15328 0.57643 -1.05343
THR_510 -4.54913 0.79322 3.43444 -0.20941 0.23137 0.07918 1.61306 -2.1033 -0 -0 -0.97388 -0.59213 0 0 0 0 0 -0.04989 0.02369 0.16829 0 0.12132 2.33988 -1.0874 -0.28918 0.52436 -0.52553
TRP_511 -10.2105 1.34588 3.44383 -1.1864 0.4613 0.5104 2.85583 -3.23591 -0 -0 -1.76936 -0.39552 0 0 0 0 0 0.65368 0.01913 0 1.55477 -0.06531 0 1.6906 -0.15686 1.59711 -2.88735
THR_512 -7.21282 0.67577 5.58977 -0.19557 0.13008 0.07374 3.39195 -3.22962 -0 -0 -2.01719 -0.41483 0 0 0 -0.81728 0 0.0414 4e-05 0.10179 0 -0.00145 2.29071 -1.0874 -0.12041 1.67665 -1.12467
ALA_513 -6.24388 1.26566 5.15411 -0.0235 0 0 3.20831 -3.30655 -0 -0 -2.40678 -0.3551 0 0 0 0 0 0.04585 0 0 0 -0.26938 0 1.8394 -0.17075 0.83642 -0.42619
ALA_514 -6.58384 1.10024 4.16799 -0.02213 0 0 2.92802 -3.08005 -0.00412 -0.02696 -1.84101 -0.39833 0 0 0 0 0 -0.05187 0 0 0 -0.36098 0 1.8394 -0.53008 0.85828 -2.00543
VAL_515 -8.96375 1.27329 4.77456 -0.30928 0.31367 0.07116 3.56159 -3.27274 -0 -0 -2.53062 -0.09981 0 0 0 0 0 -0.01553 0.05946 0.04674 0 -0.26222 0 1.9342 -0.35561 0.77637 -2.99852
ALA_516 -6.51619 0.6264 4.8289 -0.02095 0 0 3.18203 -3.1192 -0 -0 -1.61218 -0.34812 0 0 0 0 0 -0.04794 0 0 0 -0.24667 0 1.8394 -0.21776 0.65507 -0.9972
GLN_517 -5.51435 0.44287 5.60231 -0.27305 0.04339 0.22386 2.51124 -2.88333 -0 -1e-05 -2.69444 -0.48493 0 0 0 -1.02806 0 0.08207 0.14335 0 2.89909 -0.23572 0 -0.18838 -0.44126 0.45129 -1.34407
ILE_518 -9.73138 1.66549 5.49905 -0.5204 0.46882 0.0988 3.52865 -3.59451 -0 -0 -2.96014 -0.01085 0 0 0 0 0 0.06642 0.31876 0.72098 0 -0.47547 0 0.73287 -0.22895 0.7022 -3.71967
LYS_519 -9.11024 0.61784 7.88713 -0.35881 0.03286 0.18175 3.27176 -3.56686 -0.03972 -0.20944 -2.58029 0.18769 0 0 0 0 0 0.27085 0.23967 2.66176 0 -0.03436 0 -1.5107 -0.27442 0.91576 -1.41777
ALA_520 -5.52286 0.93444 5.65312 -0.02409 0 0 2.75884 -3.19067 -0.01257 -0.08086 -2.05904 -0.37808 0 0 0 0 0 -0.04159 0 0 0 -0.37982 0 1.8394 -0.62659 0.59223 -0.53815
GLU_521 -5.50352 0.3674 6.00013 -0.39547 0.03751 0.79151 2.96766 -2.85099 -0 -1e-05 -2.77599 -0.43932 0 0 0 -0.65251 0 0.04556 0.00612 0 3.19728 -0.28358 0 -2.7348 -0.4858 0.39282 -2.316
GLU_522 -7.32 0.62726 8.22816 -0.21932 0.041 0.30469 3.72274 -3.71681 -0.05047 -0.30584 -3.89596 -0.57521 0 0 0 0 0 -0.01785 0.05865 0 3.03659 -0.266 0 -2.7348 -0.40153 0.49455 -2.99015
SER_523 -5.47361 0.44902 6.33092 -0.02607 0 0.04366 2.88066 -3.03906 -0 -0 -1.35271 -1.13024 0 0 0 -0.37726 0 0.23211 0.1512 0.5063 0 0.21894 0.74874 -0.77834 -0.3429 0.5319 -0.42674
ALA_524 -2.62993 0.15309 2.63022 -0.02287 0 0 1.37667 -1.55189 -0 -0 -0.72518 -0.38378 0 0 0 0 0 -0.06397 0 0 0 -0.31581 0 1.8394 -0.3896 0.34021 0.25656
GLN_525 -3.40827 0.26581 3.27929 -0.24337 0.03495 0.1847 1.34966 -1.68087 -2e-05 -0.00026 -1.16506 -0.50641 0 0 0 0 0 -0.00835 0.00159 0 2.86883 0.11981 0 -0.18838 0.10893 0.44328 1.45587
THR_526 -2.4721 0.18306 2.69353 -0.11032 0.05079 0.06202 1.16819 -1.21848 -0 -0 -1.01563 -1.02935 0 0 0 0 0 0.02969 0.00028 0.17757 0 -0.59204 2.29375 -1.0874 0.70013 0.89985 0.73354
LYS_527 -4.92401 0.7173 4.03374 -0.47872 0.15701 0.25322 1.48864 -1.71893 -0.01035 -0.06369 -0.29091 0.23086 0 0 0 0 0 0.12598 0.06185 1.81733 0 -0.06546 0 -1.5107 0.21434 1.401 1.43849
PRO_528 -3.35984 0.7563 2.48291 -0.12419 0.00345 0.09045 1.64495 -1.18982 -0.02199 -0.0913 -1.36674 0.22904 0 0 0 0 0 0.11258 0.00975 0.25919 0 -1.00975 0 -2.4119 -0.48501 1.20997 -3.26195
THR_529 -4.70951 0.21847 2.47568 -0.21171 0.26433 0.0804 1.81044 -1.66587 -0 -0 -1.29351 -0.82789 0 0 0 0 0 0.12148 0.00665 0.24273 0 0.32006 2.33061 -1.0874 0.00646 0.59065 -1.32793
LEU_530 -5.10918 0.68297 2.78818 -0.53623 0.29619 0.15122 1.15932 -1.85269 -0.00549 -0.07053 -0.26241 0.22784 0 0 0 0 0 -0.03483 0.33131 0.18727 0 -0.08373 0 0.18072 0.25861 0.60928 -1.08216
VAL_531 -5.84912 0.70696 3.85099 -0.24484 0.10904 0.03751 2.32444 -2.20933 -0 -0 -1.21882 0.2922 0 0 0 0 0 0.05092 0.13008 1.09386 0 -0.32929 0 1.9342 -0.18027 0.88183 1.38035
GLU_532 -8.25938 1.36579 6.85435 -0.32519 0.05386 0.40245 2.68911 -3.51336 -0.038 -0.19596 -2.69838 -0.6158 0 0 0 -0.37726 0 -0.01609 0.14276 0 3.47799 -0.18774 0 -2.7348 -0.23112 0.80538 -3.4014
LEU_533 -9.72333 1.12874 5.5417 -0.63984 0.43642 0.24004 2.52485 -3.53813 -0.00654 -0.04486 -2.15258 -0.10252 0 0 0 0 0 0.00723 0.13276 1.11154 0 -0.18076 0 0.18072 -0.12629 0.60081 -4.61002
GLU_534 -4.2655 0.15216 4.98961 -0.34297 0.08927 0.41316 2.14893 -2.30977 -0.00549 -0.07053 -2.75306 -0.66242 0 0 0 0 0 -0.03691 0.00425 0 3.17321 -0.16766 0 -2.7348 -0.09639 0.48064 -1.99427
LYS_535 -7.29213 0.61786 5.85675 -0.51758 0.30502 0.32971 2.30449 -2.75229 -0 -0 -1.40181 0.05634 0 0 0 0 0 0.30248 0.03359 2.01845 0 -0.12945 0 -1.5107 -0.3178 0.70066 -1.39642
ALA_536 -5.67825 0.48071 3.67498 -0.02158 0 0 2.61498 -2.68231 -0 -0 -1.93288 -0.36078 0 0 0 0 0 0.05151 0 0 0 -0.28652 0 1.8394 -0.39574 0.63296 -2.06352
ARG_537 -8.28434 0.51134 7.15656 -1.5404 0.35592 1.27128 3.36954 -3.4154 -0.00938 -0.12453 -2.94959 0.02565 0 0 0 0 0 0.04259 0.07606 4.29083 0 -0.07992 0 -1.2888 -0.40932 0.38335 -0.61856
THR_538 -6.17468 0.34978 6.16893 -0.20278 0.1212 0.0739 3.07081 -2.99825 -0.00654 -0.04486 -3.0762 -0.08926 0 0 0 0 0 0.07982 0.03109 0.11334 0 0.05649 2.27779 -1.0874 -0.14812 0.4375 -1.04742
HIS_539 -10.3148 1.75662 7.47075 -0.55966 0.01267 0.4724 3.05986 -4.35152 -0.00705 -0.03743 -2.13112 -0.80586 0 0 0 0 0 0.0942 0.06105 0 3.43893 -0.26632 0 -0.45461 0.21115 0.75485 -1.59588
LEU_540 -8.92911 1.29183 4.43057 -0.71997 0.33484 0.32129 2.5588 -3.22743 -0 -0 -0.43169 0.09972 0 0 0 0 0 0.00806 0.07452 0.98032 0 -0.26438 0 0.18072 0.0883 0.91908 -2.28453
LYS_541 -4.45495 0.19379 4.84468 -0.30185 0.02555 0.13262 1.63856 -2.1338 -0 -0 -0.73438 -0.01151 0 0 0 0 0 0.03133 0.00571 1.70038 0 -0.01553 0 -1.5107 -0.34254 0.41309 -0.51955
GLN_542 -5.09789 0.32956 4.126 -0.26816 0.03501 0.20272 2.03009 -2.14454 -0.01526 -0.08991 -2.63092 -0.40055 0 0 0 -0.81728 0 0.2128 0.01123 0 2.82756 -0.13482 0 -0.18838 -0.36093 0.2501 -2.12357
ASN_543 -6.02603 0.98021 5.63515 -0.33254 0.14173 0.6667 2.97257 -2.86416 -0 -0 -2.09866 -0.6394 0 0 -0.84327 0 0 -0.05258 0.00501 0 1.96194 -0.56947 0 -0.93687 -0.20668 0.973 -1.23336
PRO_544 -4.64322 0.56958 2.46674 -0.07787 0 0.04746 1.45403 -1.34617 -0 -0 -0.95767 0.56322 0 0 -0.53415 0 0 -0.19824 0.04711 0.41612 0 -0.64503 0 -2.4119 -0.10718 1.17686 -4.1803
PHE_545 -5.04021 0.58851 2.07564 -0.61584 0.05477 0.35837 1.08041 -1.56983 -0 -0 -1.1956 -0.02549 0 0 -0.84327 0 0 0.2275 0.00023 0 2.04821 -0.21875 0 1.0402 0.20373 0.6181 -1.21334
MET_546 -7.82175 0.8647 5.35287 -0.5136 0.1101 0.20957 3.29746 -2.89106 -0.0001 -0.00144 -2.16977 -0.35103 0 0 0 0 0 -0.0366 0.35213 1.71245 0 0.13421 0 0.60916 0.72923 0.66572 0.25225
ALA_547 -3.87416 0.405 2.68433 -0.02305 0 0 1.80021 -1.7834 -0 -0 -1.29914 -0.37206 0 0 0 0 0 -0.06909 0 0 0 -0.38722 0 1.8394 0.1799 0.48409 -0.41518
SER_548 -3.82785 0.21901 4.23348 -0.02847 9e-05 0.04553 1.40569 -1.98057 -0 -0 -0.34057 -1.03456 0 0 0 0 0 -0.00151 0.00728 0.19726 0 -0.20753 0.60453 -0.77834 -0.63957 0.19057 -1.93554
ALA_549 -6.85542 1.12649 4.21492 -0.0231 0 0 2.81865 -3.03994 -0 -0 -1.85952 -0.36903 0 0 0 0 0 -0.0473 0 0 0 0.13285 0 1.8394 -0.27933 0.43251 -1.90883
ILE_550 -11.0981 1.7214 3.43574 -0.51245 0.47519 0.09817 3.22773 -3.31062 -0 -0 -1.66793 0.01503 0 0 0 0 0 -0.02808 0.14909 0.56398 0 -0.48749 0 0.73287 0.08041 0.97686 -5.62823
GLU_551 -5.79596 0.46733 6.41299 -0.35845 0.11144 0.42537 2.19474 -2.99717 -0.00667 -0.09401 -2.88787 -0.58874 0 0 0 0 0 0.02326 0.04041 0 3.11187 -0.06126 0 -2.7348 -0.07269 0.97782 -1.83241
GLU_552 -5.69195 0.24008 6.45325 -0.19419 0.01946 0.24456 3.17611 -3.08931 -0.00705 -0.03743 -2.63472 -0.55617 0 0 0 -1.02806 0 0.01943 0.02145 0 3.0113 -0.24515 0 -2.7348 -0.35098 0.48464 -2.89953
ALA_553 -6.65533 0.56491 4.02491 -0.02111 0 0 2.89251 -2.94561 -0.00205 -0.01224 -2.6445 -0.36386 0 0 0 0 0 0.03399 0 0 0 -0.27244 0 1.8394 -0.50641 0.46945 -3.59837
LEU_554 -9.50287 1.61036 4.84466 -0.5381 0.34745 0.13192 3.03257 -3.32545 -0 -0 -2.45635 0.27374 0 0 0 0 0 -0.02377 0.41953 0.45124 0 -0.24297 0 0.18072 -0.37165 0.86648 -4.30247
VAL_555 -5.32182 0.2886 4.83528 -0.31183 0.22847 0.07152 2.34151 -2.4606 -0 -0 -2.20153 -0.16229 0 0 0 0 0 0.00333 0.00132 0.08692 0 -0.22331 0 1.9342 -0.18293 0.70637 -0.36682
LEU_556 -9.91274 1.45022 5.34006 -0.54903 0.67578 0.13915 2.99232 -3.49041 -0 -0 -2.08995 0.26478 0 0 0 0 0 0.11116 0.40319 0.40573 0 -0.25174 0 0.18072 -0.12567 0.95332 -3.50311
GLU_557 -10.1833 0.98629 9.75089 -0.35053 0.02697 0.68659 4.08064 -4.37365 -0 -0 -5.29002 -0.61326 0 0 0 -0.75534 0 0.02856 0.0273 0 3.78883 -0.35343 0 -2.7348 -0.35727 1.26603 -4.36949
LYS_558 -4.71883 0.46926 5.12244 -0.38823 0.03899 0.1858 2.17417 -2.58104 -0.00205 -0.01224 -1.93948 -0.0798 0 0 0 0 0 0.09759 0.02128 2.08697 0 0.01888 0 -1.5107 -0.29141 0.582 -0.7264
LYS_559 -5.07193 0.39337 4.53745 -0.28497 0.01712 0.11437 2.03259 -2.22669 -0.00343 -0.0238 -1.30335 -0.04096 0 0 -0.55728 0 0 -0.05836 0.27099 1.69665 0 -0.07833 0 -1.5107 -0.26862 0.3684 -1.99746
ALA_560 -4.95993 0.50325 2.71756 -0.02817 0.00551 0 1.61049 -2.0789 -0.00618 -0.07049 -0.954 -0.43241 0 0 0 0 0 -0.05886 0 0 0 -0.01531 0 1.8394 -0.50462 0.45065 -1.982
GLN_561 -3.34707 0.37673 4.28707 -0.69159 0.08887 0.84229 2.14388 -2.03296 -0 -0 -3.14032 -0.86336 0 0 -0.55728 0 0 0.04474 0.26269 0 2.34948 0.14603 0 -0.18838 -0.13612 0.44443 0.02913
ARG_562 -7.5704 0.77954 6.95815 -0.53668 0.14884 0.33994 3.95823 -3.32431 -0.00623 -0.07116 -3.94894 0.12417 0 0 0 -0.75534 0 0.02756 0.26371 1.84272 0 0.06845 0 -1.2888 0.34763 0.66679 -1.97612
LYS_563 -3.71347 0.3874 5.50351 -0.46795 0.07327 0.34564 3.0179 -2.35555 -0 -0 -4.01751 0.01253 0 0 0 0 0 -0.03924 0.0175 2.20747 0 -0.05638 0 -1.5107 0.28996 0.56953 0.2639
SER_564 -3.23073 0.18665 3.82752 -0.02753 0 0.04234 1.1404 -1.75433 -0.02009 -0.16481 -0.64159 -1.0565 0 0 0 0 0 0.00166 0.00675 0.25106 0 0.06989 0.62147 -0.77834 -0.25238 0.26121 -1.51736
MET_565 -7.5371 0.55637 5.97634 -0.77396 0.36162 0.20576 2.95625 -2.84954 -0 -0 -1.8343 -0.07457 0 0 0 0 0 0.16044 0.23591 0.9691 0 -0.01918 0 0.60916 -0.28591 0.34937 -0.99425
VAL_566 -7.96665 0.55336 5.37807 -0.29357 0.14035 0.06196 2.95519 -3.28189 -0.00512 -0.03485 -2.07723 -0.07943 0 0 0 0 0 -0.06659 0.00366 0.04413 0 -0.33888 0 1.9342 -0.00955 0.54974 -2.53309
GLU_567 -5.05456 0.28093 7.05946 -0.21176 0.03968 0.31055 2.94473 -3.06894 -0.02961 -0.28029 -4.30638 -0.56849 0 0 0 0 0 0.23455 0.06976 0 3.03195 -0.19792 0 -2.7348 -0.27554 0.47054 -2.28613
TYR_568 -6.60737 0.38832 4.88618 -0.93816 0.0506 0.31752 2.36558 -2.58585 -0.00938 -0.12453 -1.87012 -0.32064 0 0 0 0 0 0.00033 0.46358 0 1.77408 -0.44919 0.00568 1.2797 -0.15993 0.24243 -1.29117
LEU_569 -11.1738 1.58008 4.41269 -0.50292 0.20287 0.12166 3.25597 -3.42409 -0 -0 -2.16712 0.25572 0 0 0 0 0 0.07781 0.01393 0.31171 0 -0.29837 0 0.18072 -0.06813 0.5822 -6.63904
GLU_570 -7.74878 0.58142 7.53642 -0.21467 0.02839 0.29966 2.58962 -3.6259 -0.05267 -0.37529 -2.5287 -0.61174 0 0 0 0 0 0.16776 0.01096 0 3.0084 -0.28027 0 -2.7348 -0.45821 0.68974 -3.71866
GLY_571 -3.75143 0.20126 4.76564 -5e-05 0 0 2.54875 -2.40866 -0.00512 -0.03485 -3.04258 -0.43627 0 0 0 0 0 0.04132 0 0 0 0.556 0 0.83697 0.00621 0.36136 -0.36144
ARG_572 -8.66448 0.83919 7.20807 -1.00244 0.28717 0.56629 4.07033 -3.70856 -0.00778 -0.0985 -3.59532 0.53312 0 0 -0.53415 0 0 0.03813 0.03377 2.65616 0 -0.04924 0 -1.2888 0.13854 0.63205 -1.94647
LEU_573 -8.83159 1.45605 3.40891 -0.46587 0.14277 0.11233 2.48036 -2.88586 -0 -0 -1.80982 0.18439 0 0 0 0 0 0.02943 0.11156 0.39647 0 -0.25538 0 0.18072 -0.29902 0.98013 -5.0644
ALA_574 -4.26588 0.17577 3.90359 -0.02265 0 0 2.02664 -2.41818 -0 -0 -1.28203 -0.37795 0 0 0 0 0 0.02523 0 0 0 -0.30225 0 1.8394 -0.4606 0.63677 -0.52216
THR_575 -3.91136 0.36494 4.30737 -0.20193 0.11403 0.07284 2.11379 -2.10737 -0.00778 -0.0985 -1.8642 -0.14259 0 0 0 0 0 -0.01436 0.00019 0.08681 0 -0.02254 2.3826 -1.0874 -0.26618 0.26471 -0.01693
LEU_576 -6.43831 0.8139 1.55508 -0.51535 0.16223 0.11282 1.43363 -1.93888 -0 -0 -1.18206 0.0262 0 0 0 0 0 0.14831 0.04432 3.4096 0 -0.24499 0 0.18072 -0.0688 0.34061 -2.16096
ALA_577 -3.29573 0.3296 3.37139 -0.02691 0.00495 0 1.76026 -1.8752 -0 -0 -1.17877 -0.43469 0 0 0 0 0 -0.07657 0 0 0 0.1414 0 1.8394 0.63569 0.47831 1.67313
LYS_578 -2.33996 0.16433 2.78767 -0.42886 0.05873 0.23838 0.90059 -1.14021 -0 -0 -0.82118 0.0754 0 0 0 0 0 -0.04134 0.00771 1.52485 0 -0.04794 0 -1.5107 0.5233 0.37341 0.32417
LYS_579 -2.21435 0.2624 2.27968 -0.32129 0.04466 0.18136 0.81518 -1.00899 -0.01485 -0.14344 0.01642 -0.23657 0 0 0 0 0 -0.01539 0.00079 1.78218 0 -0.04415 0 -1.5107 -0.46476 0.27848 -0.31334
ASP_580 -4.2562 0.50513 5.51269 -0.2269 0.06071 0.73658 2.92591 -2.54903 -0.01485 -0.14344 -3.33606 -1.2017 0 0 0 0 0 -0.05101 0.09588 0 2.06082 -0.84694 0 -2.3716 -0.38307 0.50436 -2.97872
THR_581 -3.56858 0.28819 4.38579 -0.20755 0.19014 0.07874 2.36608 -2.02125 -0 -0 -1.56492 -0.66569 0 0 0 0 0 -0.04549 0.00244 0.1076 0 0.13563 2.29863 -1.0874 0.0749 0.43879 1.20605
GLU_582 -4.22689 0.20722 5.44408 -0.22841 0.0307 0.32994 1.51036 -2.41285 -0.0909 -0.46509 -1.61049 -0.61511 0 0 0 0 0 -0.0692 0.03891 0 3.26022 -0.31413 0 -2.7348 -0.14076 0.21933 -1.86785
VAL_583 -7.4328 1.17045 4.67837 -0.30636 0.23747 0.06944 3.22004 -2.97201 -0 -0 -2.62079 -0.14985 0 0 0 0 0 -0.02732 0.00236 0.06832 0 -0.40013 0 1.9342 -0.34203 0.4628 -2.40784
LYS_584 -6.16895 0.3223 6.70633 -0.32868 0.0559 0.15954 2.64423 -3.01561 -0 -0 -2.27795 -0.0325 0 0 0 0 0 0.02416 0.06396 1.7228 0 -0.03575 0 -1.5107 -0.23417 0.65211 -1.25298
GLU_585 -4.04375 0.22273 4.84404 -0.21406 0.03207 0.30336 1.41405 -2.15523 -0.02127 -0.15577 -0.79183 -0.58435 0 0 0 0 0 0.06835 0.03381 0 3.01266 -0.24776 0 -2.7348 -0.5591 0.43615 -1.14068
LYS_586 -3.73142 0.18335 5.51303 -0.34846 0.03664 0.19383 1.26489 -2.22303 -0.06528 -0.22677 -2.10072 0.25973 0 0 0 0 0 -0.00634 0.10251 2.42671 0 -0.13811 0 -1.5107 -0.36661 0.37776 -0.35901
GLN_587 -5.74104 0.28194 5.0843 -0.41194 0.13806 0.27848 1.47885 -2.3114 -0.041 -0.25046 -1.60539 -0.68593 0 0 0 0 0 0.14131 0.02653 0 3.54906 -0.06136 0 -0.18838 -0.01906 0.63032 0.29289
GLN:CtermProteinFull_588 -3.23152 0.08207 3.12778 -0.30135 0.06795 0.34053 1.06973 -1.25412 -0 -0 -1.05738 -0.50159 0 0 0 0 0 0 0.06686 0 3.32072 0 0 -0.18838 0.04874 0.65909 2.24912
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 32350 DOMAINID 31250 MODEL 5 T1085
MODEL     5
REMARK    Rerank model01.pdb to model05.pdb score: 360.857 tmscore: 0.32443 4r7sA_207 prob: 99.96 ident: 9.45
ATOM      1  N   VAL A   1      12.131 -32.281  37.696  1.00 28.210          N  
ATOM      2  CA  VAL A   1      13.458 -31.926  38.193  1.00 27.810          C  
ATOM      3  C   VAL A   1      13.568 -32.159  39.714  1.00 27.450          C  
ATOM      4  O   VAL A   1      14.186 -33.130  40.169  1.00 27.350          O  
ATOM      5  CB  VAL A   1      13.785 -30.434  37.847  1.00 39.090          C  
ATOM      6  CG1 VAL A   1      15.137 -30.003  38.476  1.00 39.090          C  
ATOM      7  CG2 VAL A   1      13.805 -30.242  36.308  1.00 39.090          C  
ATOM      8 1H   VAL A   1      12.072 -32.056  36.715  1.00 33.850          H  
ATOM      9 2H   VAL A   1      11.961 -33.268  37.809  1.00 33.850          H  
ATOM     10 3H   VAL A   1      11.436 -31.739  38.201  1.00 33.850          H  
ATOM     11  HA  VAL A   1      14.191 -32.559  37.693  1.00 33.370          H  
ATOM     12  HB  VAL A   1      13.021 -29.786  38.273  1.00 46.910          H  
ATOM     13 1HG1 VAL A   1      15.337 -28.962  38.235  1.00 46.910          H  
ATOM     14 2HG1 VAL A   1      15.124 -30.104  39.538  1.00 46.910          H  
ATOM     15 3HG1 VAL A   1      15.929 -30.615  38.089  1.00 46.910          H  
ATOM     16 1HG2 VAL A   1      14.024 -29.206  36.064  1.00 46.910          H  
ATOM     17 2HG2 VAL A   1      14.562 -30.874  35.863  1.00 46.910          H  
ATOM     18 3HG2 VAL A   1      12.840 -30.502  35.886  1.00 46.910          H  
ATOM     19  N   ILE A   2      12.958 -31.265  40.487  1.00 27.330          N  
ATOM     20  CA  ILE A   2      13.058 -31.298  41.942  1.00 27.030          C  
ATOM     21  C   ILE A   2      12.019 -32.273  42.409  1.00 26.890          C  
ATOM     22  O   ILE A   2      12.227 -33.002  43.373  1.00 26.560          O  
ATOM     23  CB  ILE A   2      12.807 -29.935  42.586  1.00 37.960          C  
ATOM     24  CG1 ILE A   2      13.759 -28.863  42.003  1.00 37.960          C  
ATOM     25  CG2 ILE A   2      13.029 -30.057  44.068  1.00 37.960          C  
ATOM     26  CD1 ILE A   2      15.254 -29.041  42.223  1.00 37.960          C  
ATOM     27  H   ILE A   2      12.392 -30.537  40.054  1.00 32.800          H  
ATOM     28  HA  ILE A   2      14.037 -31.669  42.237  1.00 32.440          H  
ATOM     29  HB  ILE A   2      11.810 -29.642  42.467  1.00 45.550          H  
ATOM     30 1HG1 ILE A   2      13.606 -28.878  40.941  1.00 45.550          H  
ATOM     31 2HG1 ILE A   2      13.449 -27.902  42.352  1.00 45.550          H  
ATOM     32 1HG2 ILE A   2      12.842 -29.107  44.546  1.00 45.550          H  
ATOM     33 2HG2 ILE A   2      12.341 -30.780  44.439  1.00 45.550          H  
ATOM     34 3HG2 ILE A   2      14.038 -30.381  44.290  1.00 45.550          H  
ATOM     35 1HD1 ILE A   2      15.780 -28.225  41.709  1.00 45.550          H  
ATOM     36 2HD1 ILE A   2      15.493 -29.000  43.280  1.00 45.550          H  
ATOM     37 3HD1 ILE A   2      15.585 -29.987  41.816  1.00 45.550          H  
ATOM     38  N   LEU A   3      10.859 -32.248  41.759  1.00 27.220          N  
ATOM     39  CA  LEU A   3       9.797 -33.158  42.134  1.00 27.220          C  
ATOM     40  C   LEU A   3      10.313 -34.599  42.093  1.00 27.010          C  
ATOM     41  O   LEU A   3       9.929 -35.421  42.923  1.00 26.950          O  
ATOM     42  CB  LEU A   3       8.596 -33.002  41.199  1.00 38.110          C  
ATOM     43  CG  LEU A   3       7.363 -33.913  41.483  1.00 38.110          C  
ATOM     44  CD1 LEU A   3       6.801 -33.632  42.877  1.00 38.110          C  
ATOM     45  CD2 LEU A   3       6.309 -33.650  40.416  1.00 38.110          C  
ATOM     46  H   LEU A   3      10.730 -31.589  40.987  1.00 32.660          H  
ATOM     47  HA  LEU A   3       9.497 -32.914  43.148  1.00 32.660          H  
ATOM     48 1HB  LEU A   3       8.264 -31.965  41.247  1.00 45.730          H  
ATOM     49 2HB  LEU A   3       8.927 -33.205  40.182  1.00 45.730          H  
ATOM     50  HG  LEU A   3       7.663 -34.962  41.446  1.00 45.730          H  
ATOM     51 1HD1 LEU A   3       5.941 -34.276  43.058  1.00 45.730          H  
ATOM     52 2HD1 LEU A   3       7.547 -33.832  43.627  1.00 45.730          H  
ATOM     53 3HD1 LEU A   3       6.496 -32.593  42.935  1.00 45.730          H  
ATOM     54 1HD2 LEU A   3       5.442 -34.288  40.594  1.00 45.730          H  
ATOM     55 2HD2 LEU A   3       6.004 -32.603  40.456  1.00 45.730          H  
ATOM     56 3HD2 LEU A   3       6.726 -33.871  39.434  1.00 45.730          H  
ATOM     57  N   ALA A   4      11.146 -34.930  41.103  1.00 26.980          N  
ATOM     58  CA  ALA A   4      11.697 -36.270  41.049  1.00 26.860          C  
ATOM     59  C   ALA A   4      12.556 -36.525  42.281  1.00 26.420          C  
ATOM     60  O   ALA A   4      12.422 -37.571  42.916  1.00 26.270          O  
ATOM     61  CB  ALA A   4      12.526 -36.457  39.797  1.00 37.650          C  
ATOM     62  H   ALA A   4      11.405 -34.239  40.421  1.00 32.380          H  
ATOM     63  HA  ALA A   4      10.872 -36.982  41.051  1.00 32.230          H  
ATOM     64 1HB  ALA A   4      12.921 -37.472  39.774  1.00 45.180          H  
ATOM     65 2HB  ALA A   4      11.905 -36.288  38.920  1.00 45.180          H  
ATOM     66 3HB  ALA A   4      13.353 -35.745  39.801  1.00 45.180          H  
ATOM     67  N   LYS A   5      13.396 -35.547  42.657  1.00 26.300          N  
ATOM     68  CA  LYS A   5      14.245 -35.706  43.837  1.00 25.990          C  
ATOM     69  C   LYS A   5      13.393 -35.896  45.094  1.00 25.800          C  
ATOM     70  O   LYS A   5      13.720 -36.718  45.952  1.00 25.620          O  
ATOM     71  CB  LYS A   5      15.169 -34.496  43.995  1.00 36.510          C  
ATOM     72  CG  LYS A   5      16.256 -34.400  42.929  1.00 36.510          C  
ATOM     73  CD  LYS A   5      17.122 -33.154  43.112  1.00 36.510          C  
ATOM     74  CE  LYS A   5      18.187 -33.059  42.020  1.00 36.510          C  
ATOM     75  NZ  LYS A   5      19.035 -31.840  42.165  1.00 36.510          N  
ATOM     76  H   LYS A   5      13.497 -34.716  42.062  1.00 31.560          H  
ATOM     77  HA  LYS A   5      14.855 -36.600  43.706  1.00 31.190          H  
ATOM     78 1HB  LYS A   5      14.585 -33.580  43.969  1.00 43.810          H  
ATOM     79 2HB  LYS A   5      15.657 -34.543  44.968  1.00 43.810          H  
ATOM     80 1HG  LYS A   5      16.885 -35.288  42.976  1.00 43.810          H  
ATOM     81 2HG  LYS A   5      15.785 -34.364  41.945  1.00 43.810          H  
ATOM     82 1HD  LYS A   5      16.489 -32.265  43.067  1.00 43.810          H  
ATOM     83 2HD  LYS A   5      17.610 -33.186  44.084  1.00 43.810          H  
ATOM     84 1HE  LYS A   5      18.824 -33.940  42.067  1.00 43.810          H  
ATOM     85 2HE  LYS A   5      17.692 -33.030  41.047  1.00 43.810          H  
ATOM     86 1HZ  LYS A   5      19.722 -31.816  41.423  1.00 43.810          H  
ATOM     87 2HZ  LYS A   5      18.453 -31.016  42.109  1.00 43.810          H  
ATOM     88 3HZ  LYS A   5      19.507 -31.858  43.058  1.00 43.810          H  
ATOM     89  N   TYR A   6      12.294 -35.143  45.175  1.00 25.930          N  
ATOM     90  CA  TYR A   6      11.321 -35.192  46.265  1.00 25.830          C  
ATOM     91  C   TYR A   6      10.756 -36.589  46.407  1.00 25.920          C  
ATOM     92  O   TYR A   6      10.806 -37.180  47.480  1.00 25.860          O  
ATOM     93  CB  TYR A   6      10.200 -34.183  45.976  1.00 36.200          C  
ATOM     94  CG  TYR A   6       8.962 -34.162  46.856  1.00 36.200          C  
ATOM     95  CD1 TYR A   6       8.944 -33.531  48.071  1.00 36.200          C  
ATOM     96  CD2 TYR A   6       7.803 -34.750  46.377  1.00 36.200          C  
ATOM     97  CE1 TYR A   6       7.797 -33.467  48.796  1.00 36.200          C  
ATOM     98  CE2 TYR A   6       6.643 -34.689  47.112  1.00 36.200          C  
ATOM     99  CZ  TYR A   6       6.646 -34.039  48.319  1.00 36.200          C  
ATOM    100  OH  TYR A   6       5.520 -33.956  49.062  1.00 36.200          O  
ATOM    101  H   TYR A   6      12.142 -34.471  44.421  1.00 31.120          H  
ATOM    102  HA  TYR A   6      11.822 -34.929  47.194  1.00 31.000          H  
ATOM    103 1HB  TYR A   6      10.622 -33.188  45.971  1.00 43.440          H  
ATOM    104 2HB  TYR A   6       9.857 -34.345  44.995  1.00 43.440          H  
ATOM    105  HD1 TYR A   6       9.820 -33.084  48.458  1.00 43.440          H  
ATOM    106  HD2 TYR A   6       7.809 -35.252  45.412  1.00 43.440          H  
ATOM    107  HE1 TYR A   6       7.796 -32.962  49.758  1.00 43.440          H  
ATOM    108  HE2 TYR A   6       5.728 -35.147  46.737  1.00 43.440          H  
ATOM    109  HH  TYR A   6       5.738 -33.538  49.896  1.00 43.440          H  
ATOM    110  N   ASN A   7      10.273 -37.150  45.298  1.00 26.150          N  
ATOM    111  CA  ASN A   7       9.695 -38.485  45.307  1.00 26.370          C  
ATOM    112  C   ASN A   7      10.700 -39.577  45.703  1.00 26.590          C  
ATOM    113  O   ASN A   7      10.321 -40.567  46.338  1.00 26.990          O  
ATOM    114  CB  ASN A   7       9.080 -38.771  43.956  1.00 36.830          C  
ATOM    115  CG  ASN A   7       7.781 -38.020  43.749  1.00 36.830          C  
ATOM    116  OD1 ASN A   7       7.077 -37.663  44.704  1.00 36.830          O  
ATOM    117  ND2 ASN A   7       7.449 -37.776  42.512  1.00 36.830          N  
ATOM    118  H   ASN A   7      10.267 -36.601  44.431  1.00 31.380          H  
ATOM    119  HA  ASN A   7       8.898 -38.499  46.043  1.00 31.640          H  
ATOM    120 1HB  ASN A   7       9.786 -38.475  43.174  1.00 44.200          H  
ATOM    121 2HB  ASN A   7       8.901 -39.839  43.853  1.00 44.200          H  
ATOM    122 1HD2 ASN A   7       6.602 -37.288  42.311  1.00 44.200          H  
ATOM    123 2HD2 ASN A   7       8.040 -38.076  41.765  1.00 44.200          H  
ATOM    124  N   VAL A   8      11.974 -39.404  45.326  1.00 26.410          N  
ATOM    125  CA  VAL A   8      13.022 -40.360  45.689  1.00 26.670          C  
ATOM    126  C   VAL A   8      13.387 -40.249  47.172  1.00 26.700          C  
ATOM    127  O   VAL A   8      13.472 -41.251  47.896  1.00 26.940          O  
ATOM    128  CB  VAL A   8      14.282 -40.155  44.820  1.00 37.230          C  
ATOM    129  CG1 VAL A   8      15.444 -41.042  45.318  1.00 37.230          C  
ATOM    130  CG2 VAL A   8      13.949 -40.506  43.373  1.00 37.230          C  
ATOM    131  H   VAL A   8      12.193 -38.594  44.735  1.00 31.690          H  
ATOM    132  HA  VAL A   8      12.642 -41.364  45.503  1.00 32.000          H  
ATOM    133  HB  VAL A   8      14.595 -39.110  44.885  1.00 44.680          H  
ATOM    134 1HG1 VAL A   8      16.315 -40.876  44.688  1.00 44.680          H  
ATOM    135 2HG1 VAL A   8      15.702 -40.793  46.347  1.00 44.680          H  
ATOM    136 3HG1 VAL A   8      15.150 -42.091  45.263  1.00 44.680          H  
ATOM    137 1HG2 VAL A   8      14.827 -40.349  42.749  1.00 44.680          H  
ATOM    138 2HG2 VAL A   8      13.642 -41.549  43.317  1.00 44.680          H  
ATOM    139 3HG2 VAL A   8      13.142 -39.880  43.020  1.00 44.680          H  
ATOM    140  N   GLU A   9      13.628 -39.036  47.647  1.00 26.540          N  
ATOM    141  CA  GLU A   9      13.975 -38.860  49.041  1.00 26.640          C  
ATOM    142  C   GLU A   9      12.681 -38.847  49.835  1.00 26.690          C  
ATOM    143  O   GLU A   9      12.131 -37.781  50.150  1.00 26.660          O  
ATOM    144  CB  GLU A   9      14.824 -37.598  49.259  1.00 37.260          C  
ATOM    145  CG  GLU A   9      16.208 -37.671  48.568  1.00 37.260          C  
ATOM    146  CD  GLU A   9      17.150 -36.498  48.860  1.00 37.260          C  
ATOM    147  OE1 GLU A   9      16.766 -35.580  49.559  1.00 37.260          O  
ATOM    148  OE2 GLU A   9      18.252 -36.526  48.378  1.00 37.260          O  
ATOM    149  H   GLU A   9      13.556 -38.221  47.031  1.00 31.850          H  
ATOM    150  HA  GLU A   9      14.567 -39.715  49.367  1.00 31.970          H  
ATOM    151 1HB  GLU A   9      14.291 -36.732  48.857  1.00 44.710          H  
ATOM    152 2HB  GLU A   9      14.975 -37.432  50.324  1.00 44.710          H  
ATOM    153 1HG  GLU A   9      16.695 -38.596  48.872  1.00 44.710          H  
ATOM    154 2HG  GLU A   9      16.039 -37.727  47.491  1.00 44.710          H  
ATOM    155  N   LYS A  10      12.265 -40.061  50.222  1.00 26.880          N  
ATOM    156  CA  LYS A  10      10.970 -40.332  50.848  1.00 27.030          C  
ATOM    157  C   LYS A  10      10.693 -39.493  52.092  1.00 27.490          C  
ATOM    158  O   LYS A  10       9.536 -39.249  52.451  1.00 27.590          O  
ATOM    159  CB  LYS A  10      10.850 -41.819  51.194  1.00 37.780          C  
ATOM    160  CG  LYS A  10      11.788 -42.312  52.311  1.00 37.780          C  
ATOM    161  CD  LYS A  10      11.640 -43.820  52.533  1.00 37.780          C  
ATOM    162  CE  LYS A  10      12.530 -44.308  53.677  1.00 37.780          C  
ATOM    163  NZ  LYS A  10      12.419 -45.785  53.880  1.00 37.780          N  
ATOM    164  H   LYS A  10      12.842 -40.839  49.891  1.00 32.260          H  
ATOM    165  HA  LYS A  10      10.220 -40.119  50.105  1.00 32.440          H  
ATOM    166 1HB  LYS A  10       9.827 -42.033  51.499  1.00 45.340          H  
ATOM    167 2HB  LYS A  10      11.056 -42.409  50.299  1.00 45.340          H  
ATOM    168 1HG  LYS A  10      12.822 -42.084  52.051  1.00 45.340          H  
ATOM    169 2HG  LYS A  10      11.551 -41.806  53.250  1.00 45.340          H  
ATOM    170 1HD  LYS A  10      10.600 -44.051  52.766  1.00 45.340          H  
ATOM    171 2HD  LYS A  10      11.916 -44.349  51.619  1.00 45.340          H  
ATOM    172 1HE  LYS A  10      13.565 -44.059  53.454  1.00 45.340          H  
ATOM    173 2HE  LYS A  10      12.236 -43.802  54.598  1.00 45.340          H  
ATOM    174 1HZ  LYS A  10      13.020 -46.068  54.643  1.00 45.340          H  
ATOM    175 2HZ  LYS A  10      11.462 -46.027  54.101  1.00 45.340          H  
ATOM    176 3HZ  LYS A  10      12.700 -46.266  53.037  1.00 45.340          H  
ATOM    177  N   ASP A  11      11.748 -39.023  52.752  1.00 27.830          N  
ATOM    178  CA  ASP A  11      11.575 -38.202  53.936  1.00 28.330          C  
ATOM    179  C   ASP A  11      10.786 -36.941  53.574  1.00 28.180          C  
ATOM    180  O   ASP A  11      10.022 -36.418  54.387  1.00 28.480          O  
ATOM    181  CB  ASP A  11      12.932 -37.795  54.502  1.00 39.460          C  
ATOM    182  CG  ASP A  11      13.704 -38.942  55.144  1.00 39.460          C  
ATOM    183  OD1 ASP A  11      13.139 -39.977  55.414  1.00 39.460          O  
ATOM    184  OD2 ASP A  11      14.876 -38.766  55.340  1.00 39.460          O  
ATOM    185  H   ASP A  11      12.676 -39.264  52.434  1.00 33.400          H  
ATOM    186  HA  ASP A  11      11.018 -38.767  54.684  1.00 34.000          H  
ATOM    187 1HB  ASP A  11      13.539 -37.368  53.703  1.00 47.350          H  
ATOM    188 2HB  ASP A  11      12.785 -37.014  55.247  1.00 47.350          H  
ATOM    189  N   ALA A  12      11.000 -36.427  52.350  1.00 27.790          N  
ATOM    190  CA  ALA A  12      10.313 -35.246  51.862  1.00 27.700          C  
ATOM    191  C   ALA A  12       9.026 -35.651  51.184  1.00 27.450          C  
ATOM    192  O   ALA A  12       7.999 -35.006  51.356  1.00 27.630          O  
ATOM    193  CB  ALA A  12      11.180 -34.481  50.880  1.00 38.820          C  
ATOM    194  H   ALA A  12      11.635 -36.889  51.700  1.00 33.350          H  
ATOM    195  HA  ALA A  12      10.073 -34.612  52.715  1.00 33.240          H  
ATOM    196 1HB  ALA A  12      10.649 -33.602  50.545  1.00 46.580          H  
ATOM    197 2HB  ALA A  12      12.104 -34.184  51.369  1.00 46.580          H  
ATOM    198 3HB  ALA A  12      11.410 -35.127  50.023  1.00 46.580          H  
ATOM    199  N   ALA A  13       9.059 -36.778  50.458  1.00 27.110          N  
ATOM    200  CA  ALA A  13       7.899 -37.232  49.680  1.00 26.900          C  
ATOM    201  C   ALA A  13       6.697 -37.407  50.579  1.00 27.290          C  
ATOM    202  O   ALA A  13       5.554 -37.162  50.198  1.00 27.320          O  
ATOM    203  CB  ALA A  13       8.155 -38.536  48.981  1.00 37.740          C  
ATOM    204  H   ALA A  13       9.955 -37.269  50.381  1.00 32.530          H  
ATOM    205  HA  ALA A  13       7.693 -36.483  48.935  1.00 32.280          H  
ATOM    206 1HB  ALA A  13       7.281 -38.806  48.395  1.00 45.290          H  
ATOM    207 2HB  ALA A  13       9.006 -38.452  48.340  1.00 45.290          H  
ATOM    208 3HB  ALA A  13       8.326 -39.286  49.720  1.00 45.290          H  
ATOM    209  N   ALA A  14       6.952 -37.794  51.821  1.00 27.680          N  
ATOM    210  CA  ALA A  14       5.918 -38.015  52.812  1.00 28.140          C  
ATOM    211  C   ALA A  14       5.015 -36.787  52.991  1.00 28.490          C  
ATOM    212  O   ALA A  14       3.830 -36.938  53.329  1.00 28.770          O  
ATOM    213  CB  ALA A  14       6.574 -38.363  54.133  1.00 39.210          C  
ATOM    214  H   ALA A  14       7.917 -38.047  52.068  1.00 33.220          H  
ATOM    215  HA  ALA A  14       5.300 -38.847  52.477  1.00 33.770          H  
ATOM    216 1HB  ALA A  14       5.812 -38.562  54.881  1.00 47.050          H  
ATOM    217 2HB  ALA A  14       7.200 -39.248  53.999  1.00 47.050          H  
ATOM    218 3HB  ALA A  14       7.200 -37.527  54.456  1.00 47.050          H  
ATOM    219  N   LYS A  15       5.562 -35.579  52.756  1.00 28.570          N  
ATOM    220  CA  LYS A  15       4.861 -34.301  52.904  1.00 29.000          C  
ATOM    221  C   LYS A  15       3.668 -34.213  51.953  1.00 28.490          C  
ATOM    222  O   LYS A  15       2.738 -33.426  52.166  1.00 28.430          O  
ATOM    223  CB  LYS A  15       5.812 -33.123  52.664  1.00 40.430          C  
ATOM    224  CG  LYS A  15       6.884 -32.938  53.742  1.00 40.430          C  
ATOM    225  CD  LYS A  15       7.822 -31.764  53.416  1.00 40.430          C  
ATOM    226  CE  LYS A  15       8.893 -31.594  54.502  1.00 40.430          C  
ATOM    227  NZ  LYS A  15       9.829 -30.459  54.210  1.00 40.430          N  
ATOM    228  H   LYS A  15       6.528 -35.543  52.419  1.00 34.280          H  
ATOM    229  HA  LYS A  15       4.483 -34.235  53.923  1.00 34.800          H  
ATOM    230 1HB  LYS A  15       6.313 -33.245  51.715  1.00 48.510          H  
ATOM    231 2HB  LYS A  15       5.236 -32.201  52.610  1.00 48.510          H  
ATOM    232 1HG  LYS A  15       6.401 -32.760  54.704  1.00 48.510          H  
ATOM    233 2HG  LYS A  15       7.475 -33.855  53.817  1.00 48.510          H  
ATOM    234 1HD  LYS A  15       8.318 -31.965  52.462  1.00 48.510          H  
ATOM    235 2HD  LYS A  15       7.248 -30.841  53.324  1.00 48.510          H  
ATOM    236 1HE  LYS A  15       8.404 -31.412  55.457  1.00 48.510          H  
ATOM    237 2HE  LYS A  15       9.471 -32.519  54.571  1.00 48.510          H  
ATOM    238 1HZ  LYS A  15      10.516 -30.389  54.948  1.00 48.510          H  
ATOM    239 2HZ  LYS A  15      10.302 -30.619  53.331  1.00 48.510          H  
ATOM    240 3HZ  LYS A  15       9.310 -29.593  54.155  1.00 48.510          H  
ATOM    241  N   LYS A  16       3.675 -35.030  50.900  1.00 28.190          N  
ATOM    242  CA  LYS A  16       2.595 -35.054  49.939  1.00 27.760          C  
ATOM    243  C   LYS A  16       1.275 -35.273  50.655  1.00 27.110          C  
ATOM    244  O   LYS A  16       0.260 -34.715  50.238  1.00 26.640          O  
ATOM    245  CB  LYS A  16       2.814 -36.136  48.885  1.00 39.040          C  
ATOM    246  CG  LYS A  16       1.744 -36.172  47.793  1.00 39.040          C  
ATOM    247  CD  LYS A  16       2.073 -37.201  46.723  1.00 39.040          C  
ATOM    248  CE  LYS A  16       0.976 -37.258  45.665  1.00 39.040          C  
ATOM    249  NZ  LYS A  16       1.271 -38.267  44.609  1.00 39.040          N  
ATOM    250  H   LYS A  16       4.458 -35.676  50.759  1.00 33.830          H  
ATOM    251  HA  LYS A  16       2.556 -34.089  49.436  1.00 33.310          H  
ATOM    252 1HB  LYS A  16       3.787 -35.990  48.414  1.00 46.840          H  
ATOM    253 2HB  LYS A  16       2.837 -37.111  49.373  1.00 46.840          H  
ATOM    254 1HG  LYS A  16       0.781 -36.432  48.234  1.00 46.840          H  
ATOM    255 2HG  LYS A  16       1.657 -35.186  47.337  1.00 46.840          H  
ATOM    256 1HD  LYS A  16       3.023 -36.943  46.249  1.00 46.840          H  
ATOM    257 2HD  LYS A  16       2.170 -38.182  47.186  1.00 46.840          H  
ATOM    258 1HE  LYS A  16       0.030 -37.516  46.148  1.00 46.840          H  
ATOM    259 2HE  LYS A  16       0.879 -36.277  45.201  1.00 46.840          H  
ATOM    260 1HZ  LYS A  16       0.519 -38.272  43.934  1.00 46.840          H  
ATOM    261 2HZ  LYS A  16       2.140 -38.034  44.146  1.00 46.840          H  
ATOM    262 3HZ  LYS A  16       1.348 -39.181  45.032  1.00 46.840          H  
ATOM    263  N   SER A  17       1.284 -36.091  51.721  1.00 27.140          N  
ATOM    264  CA  SER A  17       0.093 -36.404  52.500  1.00 26.590          C  
ATOM    265  C   SER A  17      -0.502 -35.178  53.210  1.00 26.110          C  
ATOM    266  O   SER A  17      -1.691 -35.168  53.563  1.00 25.790          O  
ATOM    267  CB  SER A  17       0.433 -37.469  53.524  1.00 37.450          C  
ATOM    268  OG  SER A  17       1.345 -36.981  54.481  1.00 37.450          O  
ATOM    269  H   SER A  17       2.163 -36.521  52.018  1.00 32.570          H  
ATOM    270  HA  SER A  17      -0.654 -36.810  51.819  1.00 31.910          H  
ATOM    271 1HB  SER A  17      -0.481 -37.788  54.021  1.00 44.940          H  
ATOM    272 2HB  SER A  17       0.857 -38.338  53.024  1.00 44.940          H  
ATOM    273  HG  SER A  17       2.239 -37.062  54.075  1.00 44.940          H  
ATOM    274  N   GLN A  18       0.304 -34.123  53.403  1.00 26.120          N  
ATOM    275  CA  GLN A  18      -0.190 -32.924  54.049  1.00 25.740          C  
ATOM    276  C   GLN A  18      -0.924 -32.121  53.002  1.00 24.660          C  
ATOM    277  O   GLN A  18      -1.845 -31.367  53.310  1.00 23.780          O  
ATOM    278  CB  GLN A  18       0.943 -32.117  54.680  1.00 36.190          C  
ATOM    279  CG  GLN A  18       1.656 -32.867  55.788  1.00 36.190          C  
ATOM    280  CD  GLN A  18       0.701 -33.282  56.891  1.00 36.190          C  
ATOM    281  OE1 GLN A  18      -0.054 -32.451  57.436  1.00 36.190          O  
ATOM    282  NE2 GLN A  18       0.721 -34.567  57.221  1.00 36.190          N  
ATOM    283  H   GLN A  18       1.264 -34.141  53.066  1.00 31.340          H  
ATOM    284  HA  GLN A  18      -0.905 -33.201  54.819  1.00 30.890          H  
ATOM    285 1HB  GLN A  18       1.676 -31.862  53.915  1.00 43.430          H  
ATOM    286 2HB  GLN A  18       0.550 -31.187  55.084  1.00 43.430          H  
ATOM    287 1HG  GLN A  18       2.106 -33.768  55.365  1.00 43.430          H  
ATOM    288 2HG  GLN A  18       2.425 -32.226  56.216  1.00 43.430          H  
ATOM    289 1HE2 GLN A  18       0.118 -34.916  57.939  1.00 43.430          H  
ATOM    290 2HE2 GLN A  18       1.347 -35.199  56.748  1.00 43.430          H  
ATOM    291  N   ALA A  19      -0.514 -32.278  51.747  1.00 24.790          N  
ATOM    292  CA  ALA A  19      -1.250 -31.627  50.689  1.00 23.900          C  
ATOM    293  C   ALA A  19      -2.537 -32.410  50.466  1.00 23.080          C  
ATOM    294  O   ALA A  19      -3.613 -31.826  50.456  1.00 22.140          O  
ATOM    295  CB  ALA A  19      -0.448 -31.551  49.405  1.00 33.820          C  
ATOM    296  H   ALA A  19       0.310 -32.858  51.557  1.00 29.750          H  
ATOM    297  HA  ALA A  19      -1.511 -30.619  51.012  1.00 28.680          H  
ATOM    298 1HB  ALA A  19      -1.048 -31.057  48.633  1.00 40.580          H  
ATOM    299 2HB  ALA A  19       0.455 -30.989  49.583  1.00 40.580          H  
ATOM    300 3HB  ALA A  19      -0.194 -32.555  49.073  1.00 40.580          H  
ATOM    301  N   GLU A  20      -2.459 -33.753  50.411  1.00 23.470          N  
ATOM    302  CA  GLU A  20      -3.641 -34.570  50.094  1.00 22.810          C  
ATOM    303  C   GLU A  20      -4.813 -34.402  51.044  1.00 22.050          C  
ATOM    304  O   GLU A  20      -5.965 -34.325  50.599  1.00 21.220          O  
ATOM    305  CB  GLU A  20      -3.330 -36.064  50.049  1.00 32.200          C  
ATOM    306  CG  GLU A  20      -2.516 -36.533  48.856  1.00 32.200          C  
ATOM    307  CD  GLU A  20      -2.376 -38.037  48.824  1.00 32.200          C  
ATOM    308  OE1 GLU A  20      -2.817 -38.675  49.761  1.00 32.200          O  
ATOM    309  OE2 GLU A  20      -1.904 -38.554  47.843  1.00 32.200          O  
ATOM    310  H   GLU A  20      -1.536 -34.194  50.466  1.00 28.160          H  
ATOM    311  HA  GLU A  20      -3.973 -34.287  49.101  1.00 27.370          H  
ATOM    312 1HB  GLU A  20      -2.781 -36.332  50.946  1.00 38.640          H  
ATOM    313 2HB  GLU A  20      -4.260 -36.618  50.072  1.00 38.640          H  
ATOM    314 1HG  GLU A  20      -3.002 -36.197  47.939  1.00 38.640          H  
ATOM    315 2HG  GLU A  20      -1.533 -36.075  48.901  1.00 38.640          H  
ATOM    316  N   LYS A  21      -4.550 -34.229  52.342  1.00 22.420          N  
ATOM    317  CA  LYS A  21      -5.644 -34.074  53.308  1.00 21.880          C  
ATOM    318  C   LYS A  21      -6.521 -32.852  52.969  1.00 21.080          C  
ATOM    319  O   LYS A  21      -7.652 -32.740  53.449  1.00 20.300          O  
ATOM    320  CB  LYS A  21      -5.105 -33.933  54.741  1.00 30.850          C  
ATOM    321  CG  LYS A  21      -4.440 -32.608  55.032  1.00 30.850          C  
ATOM    322  CD  LYS A  21      -3.777 -32.551  56.406  1.00 30.850          C  
ATOM    323  CE  LYS A  21      -3.233 -31.144  56.680  1.00 30.850          C  
ATOM    324  NZ  LYS A  21      -2.465 -31.065  57.962  1.00 30.850          N  
ATOM    325  H   LYS A  21      -3.582 -34.315  52.675  1.00 26.900          H  
ATOM    326  HA  LYS A  21      -6.273 -34.962  53.261  1.00 26.260          H  
ATOM    327 1HB  LYS A  21      -5.917 -34.072  55.453  1.00 37.020          H  
ATOM    328 2HB  LYS A  21      -4.366 -34.717  54.923  1.00 37.020          H  
ATOM    329 1HG  LYS A  21      -3.713 -32.422  54.270  1.00 37.020          H  
ATOM    330 2HG  LYS A  21      -5.189 -31.820  54.996  1.00 37.020          H  
ATOM    331 1HD  LYS A  21      -4.498 -32.818  57.175  1.00 37.020          H  
ATOM    332 2HD  LYS A  21      -2.944 -33.260  56.441  1.00 37.020          H  
ATOM    333 1HE  LYS A  21      -2.581 -30.842  55.857  1.00 37.020          H  
ATOM    334 2HE  LYS A  21      -4.075 -30.455  56.732  1.00 37.020          H  
ATOM    335 1HZ  LYS A  21      -2.136 -30.123  58.097  1.00 37.020          H  
ATOM    336 2HZ  LYS A  21      -3.047 -31.334  58.739  1.00 37.020          H  
ATOM    337 3HZ  LYS A  21      -1.646 -31.694  57.897  1.00 37.020          H  
ATOM    338  N   LEU A  22      -5.970 -31.915  52.192  1.00 21.340          N  
ATOM    339  CA  LEU A  22      -6.653 -30.713  51.773  1.00 20.700          C  
ATOM    340  C   LEU A  22      -7.086 -30.852  50.319  1.00 19.790          C  
ATOM    341  O   LEU A  22      -8.261 -30.678  49.965  1.00 18.960          O  
ATOM    342  CB  LEU A  22      -5.667 -29.543  51.819  1.00 29.240          C  
ATOM    343  CG  LEU A  22      -5.042 -29.177  53.121  1.00 29.240          C  
ATOM    344  CD1 LEU A  22      -4.012 -28.124  52.823  1.00 29.240          C  
ATOM    345  CD2 LEU A  22      -6.099 -28.661  54.091  1.00 29.240          C  
ATOM    346  H   LEU A  22      -5.038 -32.082  51.815  1.00 25.610          H  
ATOM    347  HA  LEU A  22      -7.529 -30.547  52.395  1.00 24.840          H  
ATOM    348 1HB  LEU A  22      -4.855 -29.752  51.136  1.00 35.080          H  
ATOM    349 2HB  LEU A  22      -6.175 -28.663  51.475  1.00 35.080          H  
ATOM    350  HG  LEU A  22      -4.533 -30.036  53.553  1.00 35.080          H  
ATOM    351 1HD1 LEU A  22      -3.519 -27.819  53.747  1.00 35.080          H  
ATOM    352 2HD1 LEU A  22      -3.269 -28.531  52.133  1.00 35.080          H  
ATOM    353 3HD1 LEU A  22      -4.493 -27.280  52.376  1.00 35.080          H  
ATOM    354 1HD2 LEU A  22      -5.620 -28.376  55.027  1.00 35.080          H  
ATOM    355 2HD2 LEU A  22      -6.601 -27.791  53.663  1.00 35.080          H  
ATOM    356 3HD2 LEU A  22      -6.834 -29.441  54.289  1.00 35.080          H  
ATOM    357  N   GLU A  23      -6.104 -31.202  49.481  1.00 20.040          N  
ATOM    358  CA  GLU A  23      -6.225 -31.264  48.040  1.00 19.350          C  
ATOM    359  C   GLU A  23      -7.327 -32.159  47.566  1.00 18.570          C  
ATOM    360  O   GLU A  23      -7.996 -31.829  46.604  1.00 17.790          O  
ATOM    361  CB  GLU A  23      -4.911 -31.731  47.397  1.00 27.370          C  
ATOM    362  CG  GLU A  23      -4.900 -31.683  45.874  1.00 27.370          C  
ATOM    363  CD  GLU A  23      -3.562 -32.031  45.289  1.00 27.370          C  
ATOM    364  OE1 GLU A  23      -2.673 -32.355  46.035  1.00 27.370          O  
ATOM    365  OE2 GLU A  23      -3.425 -31.961  44.093  1.00 27.370          O  
ATOM    366  H   GLU A  23      -5.191 -31.380  49.874  1.00 24.050          H  
ATOM    367  HA  GLU A  23      -6.431 -30.261  47.679  1.00 23.220          H  
ATOM    368 1HB  GLU A  23      -4.073 -31.161  47.781  1.00 32.840          H  
ATOM    369 2HB  GLU A  23      -4.743 -32.760  47.670  1.00 32.840          H  
ATOM    370 1HG  GLU A  23      -5.636 -32.389  45.487  1.00 32.840          H  
ATOM    371 2HG  GLU A  23      -5.192 -30.685  45.547  1.00 32.840          H  
ATOM    372  N   LYS A  24      -7.553 -33.301  48.188  1.00 18.850          N  
ATOM    373  CA  LYS A  24      -8.595 -34.166  47.650  1.00 18.220          C  
ATOM    374  C   LYS A  24      -9.980 -33.492  47.621  1.00 17.530          C  
ATOM    375  O   LYS A  24     -10.716 -33.625  46.638  1.00 16.800          O  
ATOM    376  CB  LYS A  24      -8.583 -35.488  48.413  1.00 25.760          C  
ATOM    377  CG  LYS A  24      -7.351 -36.339  48.042  1.00 25.760          C  
ATOM    378  CD  LYS A  24      -7.220 -37.629  48.843  1.00 25.760          C  
ATOM    379  CE  LYS A  24      -6.024 -38.447  48.322  1.00 25.760          C  
ATOM    380  NZ  LYS A  24      -5.705 -39.631  49.177  1.00 25.760          N  
ATOM    381  H   LYS A  24      -6.995 -33.567  49.006  1.00 22.620          H  
ATOM    382  HA  LYS A  24      -8.331 -34.391  46.617  1.00 21.860          H  
ATOM    383 1HB  LYS A  24      -8.556 -35.292  49.488  1.00 30.910          H  
ATOM    384 2HB  LYS A  24      -9.487 -36.054  48.194  1.00 30.910          H  
ATOM    385 1HG  LYS A  24      -7.397 -36.584  46.981  1.00 30.910          H  
ATOM    386 2HG  LYS A  24      -6.452 -35.740  48.212  1.00 30.910          H  
ATOM    387 1HD  LYS A  24      -7.053 -37.383  49.895  1.00 30.910          H  
ATOM    388 2HD  LYS A  24      -8.131 -38.219  48.758  1.00 30.910          H  
ATOM    389 1HE  LYS A  24      -6.259 -38.798  47.320  1.00 30.910          H  
ATOM    390 2HE  LYS A  24      -5.161 -37.806  48.265  1.00 30.910          H  
ATOM    391 1HZ  LYS A  24      -4.912 -40.132  48.780  1.00 30.910          H  
ATOM    392 2HZ  LYS A  24      -5.460 -39.315  50.109  1.00 30.910          H  
ATOM    393 3HZ  LYS A  24      -6.499 -40.246  49.225  1.00 30.910          H  
ATOM    394  N   ASN A  25     -10.320 -32.723  48.654  1.00 17.850          N  
ATOM    395  CA  ASN A  25     -11.624 -32.068  48.691  1.00 17.350          C  
ATOM    396  C   ASN A  25     -11.623 -30.805  47.836  1.00 16.610          C  
ATOM    397  O   ASN A  25     -12.606 -30.481  47.150  1.00 15.870          O  
ATOM    398  CB  ASN A  25     -11.977 -31.750  50.123  1.00 24.490          C  
ATOM    399  CG  ASN A  25     -12.300 -32.983  50.906  1.00 24.490          C  
ATOM    400  OD1 ASN A  25     -12.795 -33.981  50.368  1.00 24.490          O  
ATOM    401  ND2 ASN A  25     -12.007 -32.949  52.178  1.00 24.490          N  
ATOM    402  H   ASN A  25      -9.671 -32.616  49.427  1.00 21.420          H  
ATOM    403  HA  ASN A  25     -12.369 -32.747  48.276  1.00 20.820          H  
ATOM    404 1HB  ASN A  25     -11.135 -31.236  50.596  1.00 29.390          H  
ATOM    405 2HB  ASN A  25     -12.832 -31.075  50.148  1.00 29.390          H  
ATOM    406 1HD2 ASN A  25     -12.186 -33.747  52.754  1.00 29.390          H  
ATOM    407 2HD2 ASN A  25     -11.581 -32.136  52.577  1.00 29.390          H  
ATOM    408  N   LEU A  26     -10.505 -30.090  47.872  1.00 16.880          N  
ATOM    409  CA  LEU A  26     -10.359 -28.855  47.127  1.00 16.320          C  
ATOM    410  C   LEU A  26     -10.372 -29.173  45.630  1.00 15.520          C  
ATOM    411  O   LEU A  26     -10.921 -28.401  44.838  1.00 14.790          O  
ATOM    412  CB  LEU A  26      -9.092 -28.165  47.622  1.00 23.070          C  
ATOM    413  CG  LEU A  26      -9.197 -27.663  49.124  1.00 23.070          C  
ATOM    414  CD1 LEU A  26      -7.830 -27.306  49.625  1.00 23.070          C  
ATOM    415  CD2 LEU A  26     -10.154 -26.437  49.244  1.00 23.070          C  
ATOM    416  H   LEU A  26      -9.731 -30.404  48.468  1.00 20.260          H  
ATOM    417  HA  LEU A  26     -11.217 -28.223  47.331  1.00 19.580          H  
ATOM    418 1HB  LEU A  26      -8.273 -28.868  47.559  1.00 27.690          H  
ATOM    419 2HB  LEU A  26      -8.874 -27.321  46.982  1.00 27.690          H  
ATOM    420  HG  LEU A  26      -9.580 -28.472  49.743  1.00 27.690          H  
ATOM    421 1HD1 LEU A  26      -7.897 -27.004  50.664  1.00 27.690          H  
ATOM    422 2HD1 LEU A  26      -7.228 -28.176  49.545  1.00 27.690          H  
ATOM    423 3HD1 LEU A  26      -7.390 -26.532  49.068  1.00 27.690          H  
ATOM    424 1HD2 LEU A  26     -10.202 -26.127  50.287  1.00 27.690          H  
ATOM    425 2HD2 LEU A  26      -9.801 -25.616  48.652  1.00 27.690          H  
ATOM    426 3HD2 LEU A  26     -11.158 -26.692  48.916  1.00 27.690          H  
ATOM    427  N   LEU A  27      -9.795 -30.329  45.271  1.00 15.740          N  
ATOM    428  CA  LEU A  27      -9.746 -30.848  43.918  1.00 15.160          C  
ATOM    429  C   LEU A  27     -11.135 -31.194  43.455  1.00 14.430          C  
ATOM    430  O   LEU A  27     -11.504 -30.831  42.352  1.00 13.790          O  
ATOM    431  CB  LEU A  27      -8.827 -32.064  43.796  1.00 21.460          C  
ATOM    432  CG  LEU A  27      -8.705 -32.720  42.388  1.00 21.460          C  
ATOM    433  CD1 LEU A  27      -8.182 -31.701  41.345  1.00 21.460          C  
ATOM    434  CD2 LEU A  27      -7.763 -33.912  42.500  1.00 21.460          C  
ATOM    435  H   LEU A  27      -9.339 -30.873  45.991  1.00 18.890          H  
ATOM    436  HA  LEU A  27      -9.361 -30.072  43.284  1.00 18.190          H  
ATOM    437 1HB  LEU A  27      -7.828 -31.766  44.103  1.00 25.750          H  
ATOM    438 2HB  LEU A  27      -9.181 -32.829  44.489  1.00 25.750          H  
ATOM    439  HG  LEU A  27      -9.686 -33.072  42.058  1.00 25.750          H  
ATOM    440 1HD1 LEU A  27      -8.106 -32.195  40.373  1.00 25.750          H  
ATOM    441 2HD1 LEU A  27      -8.865 -30.869  41.251  1.00 25.750          H  
ATOM    442 3HD1 LEU A  27      -7.202 -31.337  41.649  1.00 25.750          H  
ATOM    443 1HD2 LEU A  27      -7.681 -34.398  41.524  1.00 25.750          H  
ATOM    444 2HD2 LEU A  27      -6.777 -33.573  42.826  1.00 25.750          H  
ATOM    445 3HD2 LEU A  27      -8.164 -34.619  43.225  1.00 25.750          H  
ATOM    446  N   LEU A  28     -11.966 -31.828  44.286  1.00 14.650          N  
ATOM    447  CA  LEU A  28     -13.314 -32.100  43.792  1.00 14.140          C  
ATOM    448  C   LEU A  28     -13.976 -30.771  43.410  1.00 13.500          C  
ATOM    449  O   LEU A  28     -14.659 -30.689  42.380  1.00 12.690          O  
ATOM    450  CB  LEU A  28     -14.145 -32.822  44.860  1.00 20.000          C  
ATOM    451  CG  LEU A  28     -13.744 -34.289  45.177  1.00 20.000          C  
ATOM    452  CD1 LEU A  28     -14.512 -34.753  46.410  1.00 20.000          C  
ATOM    453  CD2 LEU A  28     -14.058 -35.203  43.974  1.00 20.000          C  
ATOM    454  H   LEU A  28     -11.640 -32.191  45.189  1.00 17.580          H  
ATOM    455  HA  LEU A  28     -13.242 -32.708  42.895  1.00 16.970          H  
ATOM    456 1HB  LEU A  28     -14.064 -32.254  45.789  1.00 24.000          H  
ATOM    457 2HB  LEU A  28     -15.186 -32.817  44.547  1.00 24.000          H  
ATOM    458  HG  LEU A  28     -12.685 -34.339  45.395  1.00 24.000          H  
ATOM    459 1HD1 LEU A  28     -14.229 -35.777  46.651  1.00 24.000          H  
ATOM    460 2HD1 LEU A  28     -14.269 -34.105  47.254  1.00 24.000          H  
ATOM    461 3HD1 LEU A  28     -15.580 -34.708  46.215  1.00 24.000          H  
ATOM    462 1HD2 LEU A  28     -13.775 -36.225  44.221  1.00 24.000          H  
ATOM    463 2HD2 LEU A  28     -15.124 -35.165  43.753  1.00 24.000          H  
ATOM    464 3HD2 LEU A  28     -13.498 -34.890  43.092  1.00 24.000          H  
ATOM    465  N   GLY A  29     -13.725 -29.725  44.211  1.00 13.930          N  
ATOM    466  CA  GLY A  29     -14.217 -28.380  43.921  1.00 13.490          C  
ATOM    467  C   GLY A  29     -13.721 -27.911  42.536  1.00 12.480          C  
ATOM    468  O   GLY A  29     -14.532 -27.503  41.684  1.00 11.840          O  
ATOM    469  H   GLY A  29     -13.201 -29.896  45.079  1.00 16.720          H  
ATOM    470 1HA  GLY A  29     -15.304 -28.369  43.960  1.00 16.190          H  
ATOM    471 2HA  GLY A  29     -13.854 -27.698  44.692  1.00 16.190          H  
ATOM    472  N   ILE A  30     -12.401 -28.021  42.313  1.00 12.450          N  
ATOM    473  CA  ILE A  30     -11.756 -27.631  41.059  1.00 11.630          C  
ATOM    474  C   ILE A  30     -12.317 -28.425  39.886  1.00 10.860          C  
ATOM    475  O   ILE A  30     -12.598 -27.843  38.842  1.00 10.060          O  
ATOM    476  CB  ILE A  30     -10.228 -27.876  41.092  1.00 16.610          C  
ATOM    477  CG1 ILE A  30      -9.528 -26.938  42.098  1.00 16.610          C  
ATOM    478  CG2 ILE A  30      -9.632 -27.661  39.656  1.00 16.610          C  
ATOM    479  CD1 ILE A  30      -8.090 -27.365  42.432  1.00 16.610          C  
ATOM    480  H   ILE A  30     -11.826 -28.358  43.094  1.00 14.940          H  
ATOM    481  HA  ILE A  30     -11.947 -26.572  40.886  1.00 13.960          H  
ATOM    482  HB  ILE A  30     -10.042 -28.886  41.403  1.00 19.930          H  
ATOM    483 1HG1 ILE A  30      -9.492 -25.943  41.677  1.00 19.930          H  
ATOM    484 2HG1 ILE A  30     -10.106 -26.899  43.016  1.00 19.930          H  
ATOM    485 1HG2 ILE A  30      -8.567 -27.848  39.652  1.00 19.930          H  
ATOM    486 2HG2 ILE A  30     -10.085 -28.342  38.938  1.00 19.930          H  
ATOM    487 3HG2 ILE A  30      -9.816 -26.636  39.332  1.00 19.930          H  
ATOM    488 1HD1 ILE A  30      -7.655 -26.672  43.126  1.00 19.930          H  
ATOM    489 2HD1 ILE A  30      -8.088 -28.342  42.880  1.00 19.930          H  
ATOM    490 3HD1 ILE A  30      -7.477 -27.393  41.545  1.00 19.930          H  
ATOM    491  N   GLU A  31     -12.465 -29.741  40.042  1.00 11.210          N  
ATOM    492  CA  GLU A  31     -12.960 -30.579  38.966  1.00 10.700          C  
ATOM    493  C   GLU A  31     -14.351 -30.148  38.539  1.00 10.190          C  
ATOM    494  O   GLU A  31     -14.637 -30.150  37.342  1.00  9.620          O  
ATOM    495  CB  GLU A  31     -12.963 -32.057  39.364  1.00 15.180          C  
ATOM    496  CG  GLU A  31     -11.569 -32.693  39.467  1.00 15.180          C  
ATOM    497  CD  GLU A  31     -11.620 -34.126  39.914  1.00 15.180          C  
ATOM    498  OE1 GLU A  31     -12.685 -34.571  40.272  1.00 15.180          O  
ATOM    499  OE2 GLU A  31     -10.605 -34.782  39.884  1.00 15.180          O  
ATOM    500  H   GLU A  31     -12.207 -30.162  40.925  1.00 13.450          H  
ATOM    501  HA  GLU A  31     -12.288 -30.468  38.115  1.00 12.840          H  
ATOM    502 1HB  GLU A  31     -13.446 -32.161  40.338  1.00 18.220          H  
ATOM    503 2HB  GLU A  31     -13.547 -32.627  38.644  1.00 18.220          H  
ATOM    504 1HG  GLU A  31     -11.086 -32.638  38.490  1.00 18.220          H  
ATOM    505 2HG  GLU A  31     -10.973 -32.113  40.162  1.00 18.220          H  
ATOM    506  N   ASN A  32     -15.223 -29.769  39.478  1.00 10.570          N  
ATOM    507  CA  ASN A  32     -16.533 -29.303  39.047  1.00 10.320          C  
ATOM    508  C   ASN A  32     -16.395 -28.000  38.244  1.00  9.670          C  
ATOM    509  O   ASN A  32     -17.106 -27.796  37.249  1.00  9.280          O  
ATOM    510  CB  ASN A  32     -17.473 -29.168  40.223  1.00 14.550          C  
ATOM    511  CG  ASN A  32     -17.957 -30.524  40.725  1.00 14.550          C  
ATOM    512  OD1 ASN A  32     -17.904 -31.540  40.009  1.00 14.550          O  
ATOM    513  ND2 ASN A  32     -18.441 -30.559  41.938  1.00 14.550          N  
ATOM    514  H   ASN A  32     -14.981 -29.868  40.475  1.00 12.680          H  
ATOM    515  HA  ASN A  32     -16.953 -30.045  38.372  1.00 12.380          H  
ATOM    516 1HB  ASN A  32     -16.944 -28.670  41.035  1.00 17.460          H  
ATOM    517 2HB  ASN A  32     -18.327 -28.550  39.954  1.00 17.460          H  
ATOM    518 1HD2 ASN A  32     -18.777 -31.422  42.315  1.00 17.460          H  
ATOM    519 2HD2 ASN A  32     -18.481 -29.729  42.490  1.00 17.460          H  
ATOM    520  N   ALA A  33     -15.472 -27.118  38.660  1.00  9.670          N  
ATOM    521  CA  ALA A  33     -15.234 -25.888  37.902  1.00  9.150          C  
ATOM    522  C   ALA A  33     -14.738 -26.220  36.473  1.00  8.340          C  
ATOM    523  O   ALA A  33     -15.142 -25.571  35.493  1.00  7.680          O  
ATOM    524  CB  ALA A  33     -14.240 -25.005  38.618  1.00 13.020          C  
ATOM    525  H   ALA A  33     -14.984 -27.296  39.548  1.00 11.600          H  
ATOM    526  HA  ALA A  33     -16.179 -25.356  37.823  1.00 10.980          H  
ATOM    527 1HB  ALA A  33     -14.143 -24.119  38.056  1.00 15.620          H  
ATOM    528 2HB  ALA A  33     -14.590 -24.768  39.591  1.00 15.620          H  
ATOM    529 3HB  ALA A  33     -13.283 -25.502  38.695  1.00 15.620          H  
ATOM    530  N   GLU A  34     -13.883 -27.251  36.365  1.00  8.450          N  
ATOM    531  CA  GLU A  34     -13.378 -27.717  35.075  1.00  7.790          C  
ATOM    532  C   GLU A  34     -14.516 -28.290  34.218  1.00  7.380          C  
ATOM    533  O   GLU A  34     -14.620 -27.999  33.027  1.00  6.800          O  
ATOM    534  CB  GLU A  34     -12.299 -28.789  35.263  1.00 11.170          C  
ATOM    535  CG  GLU A  34     -10.983 -28.292  35.836  1.00 11.170          C  
ATOM    536  CD  GLU A  34     -10.034 -29.408  36.176  1.00 11.170          C  
ATOM    537  OE1 GLU A  34     -10.452 -30.537  36.126  1.00 11.170          O  
ATOM    538  OE2 GLU A  34      -8.896 -29.131  36.484  1.00 11.170          O  
ATOM    539  H   GLU A  34     -13.544 -27.682  37.231  1.00 10.140          H  
ATOM    540  HA  GLU A  34     -12.937 -26.869  34.556  1.00  9.350          H  
ATOM    541 1HB  GLU A  34     -12.673 -29.565  35.911  1.00 13.400          H  
ATOM    542 2HB  GLU A  34     -12.085 -29.251  34.298  1.00 13.400          H  
ATOM    543 1HG  GLU A  34     -10.515 -27.671  35.087  1.00 13.400          H  
ATOM    544 2HG  GLU A  34     -11.175 -27.678  36.712  1.00 13.400          H  
ATOM    545  N   LYS A  35     -15.438 -29.040  34.824  1.00  7.860          N  
ATOM    546  CA  LYS A  35     -16.534 -29.587  34.031  1.00  7.780          C  
ATOM    547  C   LYS A  35     -17.268 -28.449  33.331  1.00  7.390          C  
ATOM    548  O   LYS A  35     -17.605 -28.562  32.144  1.00  7.120          O  
ATOM    549  CB  LYS A  35     -17.498 -30.392  34.905  1.00 10.920          C  
ATOM    550  CG  LYS A  35     -16.943 -31.728  35.405  1.00 10.920          C  
ATOM    551  CD  LYS A  35     -17.931 -32.432  36.336  1.00 10.920          C  
ATOM    552  CE  LYS A  35     -17.344 -33.714  36.910  1.00 10.920          C  
ATOM    553  NZ  LYS A  35     -18.268 -34.352  37.887  1.00 10.920          N  
ATOM    554  H   LYS A  35     -15.306 -29.296  35.807  1.00  9.430          H  
ATOM    555  HA  LYS A  35     -16.116 -30.244  33.268  1.00  9.340          H  
ATOM    556 1HB  LYS A  35     -17.769 -29.798  35.776  1.00 13.110          H  
ATOM    557 2HB  LYS A  35     -18.412 -30.588  34.348  1.00 13.110          H  
ATOM    558 1HG  LYS A  35     -16.741 -32.370  34.549  1.00 13.110          H  
ATOM    559 2HG  LYS A  35     -16.014 -31.563  35.929  1.00 13.110          H  
ATOM    560 1HD  LYS A  35     -18.192 -31.767  37.162  1.00 13.110          H  
ATOM    561 2HD  LYS A  35     -18.840 -32.671  35.788  1.00 13.110          H  
ATOM    562 1HE  LYS A  35     -17.147 -34.412  36.099  1.00 13.110          H  
ATOM    563 2HE  LYS A  35     -16.403 -33.480  37.415  1.00 13.110          H  
ATOM    564 1HZ  LYS A  35     -17.849 -35.196  38.252  1.00 13.110          H  
ATOM    565 2HZ  LYS A  35     -18.440 -33.699  38.652  1.00 13.110          H  
ATOM    566 3HZ  LYS A  35     -19.141 -34.580  37.435  1.00 13.110          H  
ATOM    567  N   SER A  36     -17.465 -27.333  34.043  1.00  7.490          N  
ATOM    568  CA  SER A  36     -18.106 -26.169  33.453  1.00  7.170          C  
ATOM    569  C   SER A  36     -17.291 -25.568  32.297  1.00  6.480          C  
ATOM    570  O   SER A  36     -17.875 -25.235  31.259  1.00  6.240          O  
ATOM    571  CB  SER A  36     -18.360 -25.126  34.520  1.00 10.170          C  
ATOM    572  OG  SER A  36     -19.325 -25.582  35.434  1.00 10.170          O  
ATOM    573  H   SER A  36     -17.219 -27.333  35.042  1.00  8.990          H  
ATOM    574  HA  SER A  36     -19.071 -26.482  33.060  1.00  8.600          H  
ATOM    575 1HB  SER A  36     -17.443 -24.916  35.049  1.00 12.200          H  
ATOM    576 2HB  SER A  36     -18.682 -24.204  34.057  1.00 12.200          H  
ATOM    577  HG  SER A  36     -19.237 -25.033  36.223  1.00 12.200          H  
ATOM    578  N   LYS A  37     -15.951 -25.449  32.429  1.00  6.370          N  
ATOM    579  CA  LYS A  37     -15.206 -24.863  31.299  1.00  5.990          C  
ATOM    580  C   LYS A  37     -15.274 -25.747  30.061  1.00  5.770          C  
ATOM    581  O   LYS A  37     -15.312 -25.236  28.937  1.00  5.630          O  
ATOM    582  CB  LYS A  37     -13.707 -24.618  31.591  1.00  8.540          C  
ATOM    583  CG  LYS A  37     -12.743 -25.862  31.501  1.00  8.540          C  
ATOM    584  CD  LYS A  37     -11.288 -25.504  31.742  1.00  8.540          C  
ATOM    585  CE  LYS A  37     -10.360 -26.751  31.808  1.00  8.540          C  
ATOM    586  NZ  LYS A  37     -10.260 -27.525  30.498  1.00  8.540          N  
ATOM    587  H   LYS A  37     -15.512 -25.679  33.331  1.00  7.640          H  
ATOM    588  HA  LYS A  37     -15.669 -23.922  31.036  1.00  7.190          H  
ATOM    589 1HB  LYS A  37     -13.326 -23.845  30.926  1.00 10.250          H  
ATOM    590 2HB  LYS A  37     -13.625 -24.256  32.603  1.00 10.250          H  
ATOM    591 1HG  LYS A  37     -13.006 -26.591  32.207  1.00 10.250          H  
ATOM    592 2HG  LYS A  37     -12.795 -26.300  30.511  1.00 10.250          H  
ATOM    593 1HD  LYS A  37     -10.947 -24.871  30.929  1.00 10.250          H  
ATOM    594 2HD  LYS A  37     -11.193 -24.951  32.671  1.00 10.250          H  
ATOM    595 1HE  LYS A  37      -9.365 -26.409  32.086  1.00 10.250          H  
ATOM    596 2HE  LYS A  37     -10.728 -27.424  32.583  1.00 10.250          H  
ATOM    597 1HZ  LYS A  37      -9.634 -28.302  30.621  1.00 10.250          H  
ATOM    598 2HZ  LYS A  37     -11.183 -27.906  30.200  1.00 10.250          H  
ATOM    599 3HZ  LYS A  37      -9.908 -26.924  29.774  1.00 10.250          H  
ATOM    600  N   ASP A  38     -15.352 -27.065  30.269  1.00  5.950          N  
ATOM    601  CA  ASP A  38     -15.405 -28.003  29.156  1.00  5.990          C  
ATOM    602  C   ASP A  38     -16.779 -27.976  28.508  1.00  6.210          C  
ATOM    603  O   ASP A  38     -16.897 -28.046  27.283  1.00  6.400          O  
ATOM    604  CB  ASP A  38     -15.024 -29.404  29.620  1.00  8.370          C  
ATOM    605  CG  ASP A  38     -13.512 -29.521  29.985  1.00  8.370          C  
ATOM    606  OD1 ASP A  38     -12.715 -28.667  29.597  1.00  8.370          O  
ATOM    607  OD2 ASP A  38     -13.168 -30.472  30.628  1.00  8.370          O  
ATOM    608  H   ASP A  38     -15.274 -27.405  31.235  1.00  7.140          H  
ATOM    609  HA  ASP A  38     -14.676 -27.689  28.411  1.00  7.190          H  
ATOM    610 1HB  ASP A  38     -15.616 -29.656  30.504  1.00 10.040          H  
ATOM    611 2HB  ASP A  38     -15.264 -30.126  28.842  1.00 10.040          H  
ATOM    612  N   ALA A  39     -17.830 -27.830  29.329  1.00  6.400          N  
ATOM    613  CA  ALA A  39     -19.194 -27.698  28.823  1.00  6.790          C  
ATOM    614  C   ALA A  39     -19.279 -26.459  27.939  1.00  6.490          C  
ATOM    615  O   ALA A  39     -19.988 -26.448  26.927  1.00  6.780          O  
ATOM    616  CB  ALA A  39     -20.190 -27.578  29.966  1.00  9.350          C  
ATOM    617  H   ALA A  39     -17.674 -27.864  30.340  1.00  7.680          H  
ATOM    618  HA  ALA A  39     -19.426 -28.574  28.221  1.00  8.150          H  
ATOM    619 1HB  ALA A  39     -21.197 -27.485  29.565  1.00 11.220          H  
ATOM    620 2HB  ALA A  39     -20.124 -28.466  30.592  1.00 11.220          H  
ATOM    621 3HB  ALA A  39     -19.952 -26.700  30.563  1.00 11.220          H  
ATOM    622  N   SER A  40     -18.523 -25.420  28.349  1.00  6.070          N  
ATOM    623  CA  SER A  40     -18.372 -24.107  27.714  1.00  5.880          C  
ATOM    624  C   SER A  40     -19.464 -23.136  28.132  1.00  5.660          C  
ATOM    625  O   SER A  40     -19.404 -21.935  27.844  1.00  5.770          O  
ATOM    626  CB  SER A  40     -18.355 -24.215  26.200  1.00  8.310          C  
ATOM    627  OG  SER A  40     -19.653 -24.226  25.685  1.00  8.310          O  
ATOM    628  H   SER A  40     -18.037 -25.533  29.246  1.00  7.280          H  
ATOM    629  HA  SER A  40     -17.412 -23.696  28.034  1.00  7.060          H  
ATOM    630 1HB  SER A  40     -17.804 -23.374  25.787  1.00  9.970          H  
ATOM    631 2HB  SER A  40     -17.833 -25.126  25.905  1.00  9.970          H  
ATOM    632  HG  SER A  40     -20.010 -25.088  25.952  1.00  9.970          H  
ATOM    633  N   LEU A  41     -20.444 -23.628  28.884  1.00  5.500          N  
ATOM    634  CA  LEU A  41     -21.582 -22.843  29.336  1.00  5.500          C  
ATOM    635  C   LEU A  41     -21.192 -22.043  30.569  1.00  5.130          C  
ATOM    636  O   LEU A  41     -21.786 -22.191  31.642  1.00  5.140          O  
ATOM    637  CB  LEU A  41     -22.719 -23.803  29.705  1.00  7.700          C  
ATOM    638  CG  LEU A  41     -23.179 -24.788  28.598  1.00  7.700          C  
ATOM    639  CD1 LEU A  41     -24.240 -25.698  29.179  1.00  7.700          C  
ATOM    640  CD2 LEU A  41     -23.707 -24.032  27.391  1.00  7.700          C  
ATOM    641  H   LEU A  41     -20.403 -24.602  29.132  1.00  6.600          H  
ATOM    642  HA  LEU A  41     -21.882 -22.152  28.551  1.00  6.600          H  
ATOM    643 1HB  LEU A  41     -22.401 -24.394  30.564  1.00  9.240          H  
ATOM    644 2HB  LEU A  41     -23.584 -23.212  29.999  1.00  9.240          H  
ATOM    645  HG  LEU A  41     -22.337 -25.407  28.286  1.00  9.240          H  
ATOM    646 1HD1 LEU A  41     -24.560 -26.411  28.420  1.00  9.240          H  
ATOM    647 2HD1 LEU A  41     -23.829 -26.238  30.032  1.00  9.240          H  
ATOM    648 3HD1 LEU A  41     -25.094 -25.104  29.503  1.00  9.240          H  
ATOM    649 1HD2 LEU A  41     -24.026 -24.747  26.631  1.00  9.240          H  
ATOM    650 2HD2 LEU A  41     -24.555 -23.414  27.685  1.00  9.240          H  
ATOM    651 3HD2 LEU A  41     -22.924 -23.401  26.973  1.00  9.240          H  
ATOM    652  N   LEU A  42     -20.206 -21.177  30.384  1.00  4.890          N  
ATOM    653  CA  LEU A  42     -19.615 -20.389  31.443  1.00  4.600          C  
ATOM    654  C   LEU A  42     -20.561 -19.391  32.048  1.00  4.620          C  
ATOM    655  O   LEU A  42     -20.493 -19.143  33.245  1.00  4.460          O  
ATOM    656  CB  LEU A  42     -18.368 -19.690  30.926  1.00  6.560          C  
ATOM    657  CG  LEU A  42     -17.161 -20.614  30.586  1.00  6.560          C  
ATOM    658  CD1 LEU A  42     -16.122 -19.792  29.928  1.00  6.560          C  
ATOM    659  CD2 LEU A  42     -16.578 -21.236  31.857  1.00  6.560          C  
ATOM    660  H   LEU A  42     -19.831 -21.126  29.434  1.00  5.870          H  
ATOM    661  HA  LEU A  42     -19.327 -21.069  32.234  1.00  5.520          H  
ATOM    662 1HB  LEU A  42     -18.630 -19.141  30.024  1.00  7.870          H  
ATOM    663 2HB  LEU A  42     -18.035 -18.972  31.677  1.00  7.870          H  
ATOM    664  HG  LEU A  42     -17.471 -21.400  29.898  1.00  7.870          H  
ATOM    665 1HD1 LEU A  42     -15.263 -20.411  29.673  1.00  7.870          H  
ATOM    666 2HD1 LEU A  42     -16.522 -19.341  29.021  1.00  7.870          H  
ATOM    667 3HD1 LEU A  42     -15.827 -19.026  30.618  1.00  7.870          H  
ATOM    668 1HD2 LEU A  42     -15.721 -21.830  31.596  1.00  7.870          H  
ATOM    669 2HD2 LEU A  42     -16.268 -20.436  32.516  1.00  7.870          H  
ATOM    670 3HD2 LEU A  42     -17.303 -21.863  32.363  1.00  7.870          H  
ATOM    671  N   VAL A  43     -21.443 -18.802  31.251  1.00  4.900          N  
ATOM    672  CA  VAL A  43     -22.351 -17.825  31.827  1.00  5.060          C  
ATOM    673  C   VAL A  43     -23.270 -18.522  32.806  1.00  5.190          C  
ATOM    674  O   VAL A  43     -23.485 -18.040  33.919  1.00  5.160          O  
ATOM    675  CB  VAL A  43     -23.174 -17.111  30.743  1.00  7.020          C  
ATOM    676  CG1 VAL A  43     -24.262 -16.227  31.393  1.00  7.020          C  
ATOM    677  CG2 VAL A  43     -22.232 -16.265  29.899  1.00  7.020          C  
ATOM    678  H   VAL A  43     -21.468 -19.043  30.270  1.00  5.880          H  
ATOM    679  HA  VAL A  43     -21.766 -17.078  32.369  1.00  6.070          H  
ATOM    680  HB  VAL A  43     -23.673 -17.847  30.117  1.00  8.420          H  
ATOM    681 1HG1 VAL A  43     -24.833 -15.725  30.615  1.00  8.420          H  
ATOM    682 2HG1 VAL A  43     -24.946 -16.827  31.998  1.00  8.420          H  
ATOM    683 3HG1 VAL A  43     -23.790 -15.479  32.034  1.00  8.420          H  
ATOM    684 1HG2 VAL A  43     -22.799 -15.753  29.120  1.00  8.420          H  
ATOM    685 2HG2 VAL A  43     -21.746 -15.536  30.538  1.00  8.420          H  
ATOM    686 3HG2 VAL A  43     -21.477 -16.900  29.439  1.00  8.420          H  
ATOM    687  N   ALA A  44     -23.828 -19.654  32.379  1.00  5.410          N  
ATOM    688  CA  ALA A  44     -24.710 -20.405  33.242  1.00  5.640          C  
ATOM    689  C   ALA A  44     -23.966 -20.845  34.488  1.00  5.390          C  
ATOM    690  O   ALA A  44     -24.492 -20.740  35.598  1.00  5.480          O  
ATOM    691  CB  ALA A  44     -25.251 -21.615  32.507  1.00  7.800          C  
ATOM    692  H   ALA A  44     -23.623 -19.980  31.448  1.00  6.490          H  
ATOM    693  HA  ALA A  44     -25.533 -19.757  33.545  1.00  6.770          H  
ATOM    694 1HB  ALA A  44     -25.921 -22.168  33.166  1.00  9.360          H  
ATOM    695 2HB  ALA A  44     -25.793 -21.290  31.622  1.00  9.360          H  
ATOM    696 3HB  ALA A  44     -24.420 -22.257  32.211  1.00  9.360          H  
ATOM    697  N   ALA A  45     -22.711 -21.279  34.310  1.00  5.120          N  
ATOM    698  CA  ALA A  45     -21.919 -21.728  35.431  1.00  4.930          C  
ATOM    699  C   ALA A  45     -21.711 -20.613  36.439  1.00  4.680          C  
ATOM    700  O   ALA A  45     -21.911 -20.827  37.634  1.00  4.680          O  
ATOM    701  CB  ALA A  45     -20.585 -22.231  34.928  1.00  6.980          C  
ATOM    702  H   ALA A  45     -22.325 -21.361  33.367  1.00  6.140          H  
ATOM    703  HA  ALA A  45     -22.454 -22.541  35.921  1.00  5.920          H  
ATOM    704 1HB  ALA A  45     -20.008 -22.596  35.741  1.00  8.370          H  
ATOM    705 2HB  ALA A  45     -20.762 -23.034  34.212  1.00  8.370          H  
ATOM    706 3HB  ALA A  45     -20.056 -21.424  34.444  1.00  8.370          H  
ATOM    707  N   GLN A  46     -21.400 -19.405  35.961  1.00  4.520          N  
ATOM    708  CA  GLN A  46     -21.177 -18.275  36.848  1.00  4.370          C  
ATOM    709  C   GLN A  46     -22.434 -17.928  37.622  1.00  4.650          C  
ATOM    710  O   GLN A  46     -22.354 -17.645  38.821  1.00  4.580          O  
ATOM    711  CB  GLN A  46     -20.697 -17.064  36.044  1.00  6.180          C  
ATOM    712  CG  GLN A  46     -19.293 -17.217  35.506  1.00  6.180          C  
ATOM    713  CD  GLN A  46     -18.899 -16.147  34.518  1.00  6.180          C  
ATOM    714  OE1 GLN A  46     -19.417 -15.024  34.530  1.00  6.180          O  
ATOM    715  NE2 GLN A  46     -17.985 -16.495  33.638  1.00  6.180          N  
ATOM    716  H   GLN A  46     -21.242 -19.291  34.955  1.00  5.420          H  
ATOM    717  HA  GLN A  46     -20.401 -18.548  37.561  1.00  5.240          H  
ATOM    718 1HB  GLN A  46     -21.369 -16.907  35.195  1.00  7.410          H  
ATOM    719 2HB  GLN A  46     -20.733 -16.172  36.666  1.00  7.410          H  
ATOM    720 1HG  GLN A  46     -18.600 -17.167  36.348  1.00  7.410          H  
ATOM    721 2HG  GLN A  46     -19.208 -18.169  35.023  1.00  7.410          H  
ATOM    722 1HE2 GLN A  46     -17.672 -15.847  32.950  1.00  7.410          H  
ATOM    723 2HE2 GLN A  46     -17.582 -17.416  33.668  1.00  7.410          H  
ATOM    724  N   ASP A  47     -23.603 -17.973  36.971  1.00  5.020          N  
ATOM    725  CA  ASP A  47     -24.832 -17.654  37.685  1.00  5.350          C  
ATOM    726  C   ASP A  47     -25.173 -18.716  38.726  1.00  5.440          C  
ATOM    727  O   ASP A  47     -25.569 -18.380  39.852  1.00  5.520          O  
ATOM    728  CB  ASP A  47     -26.008 -17.504  36.718  1.00  7.360          C  
ATOM    729  CG  ASP A  47     -25.981 -16.222  35.871  1.00  7.360          C  
ATOM    730  OD1 ASP A  47     -25.244 -15.311  36.180  1.00  7.360          O  
ATOM    731  OD2 ASP A  47     -26.731 -16.166  34.927  1.00  7.360          O  
ATOM    732  H   ASP A  47     -23.617 -18.157  35.959  1.00  6.020          H  
ATOM    733  HA  ASP A  47     -24.689 -16.705  38.199  1.00  6.420          H  
ATOM    734 1HB  ASP A  47     -26.004 -18.361  36.035  1.00  8.830          H  
ATOM    735 2HB  ASP A  47     -26.942 -17.541  37.274  1.00  8.830          H  
ATOM    736  N   ASP A  48     -24.975 -20.001  38.392  1.00  5.450          N  
ATOM    737  CA  ASP A  48     -25.279 -21.052  39.356  1.00  5.610          C  
ATOM    738  C   ASP A  48     -24.321 -21.000  40.532  1.00  5.290          C  
ATOM    739  O   ASP A  48     -24.736 -21.185  41.682  1.00  5.410          O  
ATOM    740  CB  ASP A  48     -25.190 -22.449  38.729  1.00  7.790          C  
ATOM    741  CG  ASP A  48     -26.334 -22.824  37.760  1.00  7.790          C  
ATOM    742  OD1 ASP A  48     -27.336 -22.147  37.714  1.00  7.790          O  
ATOM    743  OD2 ASP A  48     -26.191 -23.827  37.101  1.00  7.790          O  
ATOM    744  H   ASP A  48     -24.672 -20.248  37.443  1.00  6.540          H  
ATOM    745  HA  ASP A  48     -26.291 -20.898  39.727  1.00  6.730          H  
ATOM    746 1HB  ASP A  48     -24.246 -22.517  38.174  1.00  9.350          H  
ATOM    747 2HB  ASP A  48     -25.149 -23.193  39.521  1.00  9.350          H  
ATOM    748  N   TYR A  49     -23.041 -20.728  40.256  1.00  4.900          N  
ATOM    749  CA  TYR A  49     -22.050 -20.670  41.307  1.00  4.610          C  
ATOM    750  C   TYR A  49     -22.320 -19.456  42.183  1.00  4.590          C  
ATOM    751  O   TYR A  49     -22.237 -19.541  43.408  1.00  4.590          O  
ATOM    752  CB  TYR A  49     -20.636 -20.607  40.720  1.00  6.570          C  
ATOM    753  CG  TYR A  49     -20.137 -21.872  39.981  1.00  6.570          C  
ATOM    754  CD1 TYR A  49     -19.359 -21.732  38.830  1.00  6.570          C  
ATOM    755  CD2 TYR A  49     -20.433 -23.152  40.433  1.00  6.570          C  
ATOM    756  CE1 TYR A  49     -18.890 -22.822  38.166  1.00  6.570          C  
ATOM    757  CE2 TYR A  49     -19.958 -24.252  39.738  1.00  6.570          C  
ATOM    758  CZ  TYR A  49     -19.194 -24.079  38.613  1.00  6.570          C  
ATOM    759  OH  TYR A  49     -18.719 -25.153  37.930  1.00  6.570          O  
ATOM    760  H   TYR A  49     -22.742 -20.610  39.284  1.00  5.880          H  
ATOM    761  HA  TYR A  49     -22.150 -21.549  41.935  1.00  5.530          H  
ATOM    762 1HB  TYR A  49     -20.583 -19.769  40.025  1.00  7.880          H  
ATOM    763 2HB  TYR A  49     -19.937 -20.411  41.527  1.00  7.880          H  
ATOM    764  HD1 TYR A  49     -19.116 -20.760  38.448  1.00  7.880          H  
ATOM    765  HD2 TYR A  49     -21.026 -23.309  41.324  1.00  7.880          H  
ATOM    766  HE1 TYR A  49     -18.279 -22.689  37.278  1.00  7.880          H  
ATOM    767  HE2 TYR A  49     -20.186 -25.259  40.091  1.00  7.880          H  
ATOM    768  HH  TYR A  49     -18.967 -25.966  38.385  1.00  7.880          H  
ATOM    769  N   LEU A  50     -22.697 -18.327  41.586  1.00  4.640          N  
ATOM    770  CA  LEU A  50     -22.966 -17.165  42.400  1.00  4.700          C  
ATOM    771  C   LEU A  50     -24.105 -17.431  43.364  1.00  5.040          C  
ATOM    772  O   LEU A  50     -23.968 -17.155  44.563  1.00  5.040          O  
ATOM    773  CB  LEU A  50     -23.299 -15.951  41.523  1.00  6.560          C  
ATOM    774  CG  LEU A  50     -23.711 -14.630  42.264  1.00  6.560          C  
ATOM    775  CD1 LEU A  50     -22.583 -14.150  43.187  1.00  6.560          C  
ATOM    776  CD2 LEU A  50     -24.030 -13.568  41.209  1.00  6.560          C  
ATOM    777  H   LEU A  50     -22.744 -18.248  40.566  1.00  5.570          H  
ATOM    778  HA  LEU A  50     -22.068 -16.952  42.972  1.00  5.640          H  
ATOM    779 1HB  LEU A  50     -22.439 -15.737  40.895  1.00  7.870          H  
ATOM    780 2HB  LEU A  50     -24.124 -16.231  40.863  1.00  7.870          H  
ATOM    781  HG  LEU A  50     -24.598 -14.810  42.875  1.00  7.870          H  
ATOM    782 1HD1 LEU A  50     -22.894 -13.232  43.684  1.00  7.870          H  
ATOM    783 2HD1 LEU A  50     -22.369 -14.904  43.947  1.00  7.870          H  
ATOM    784 3HD1 LEU A  50     -21.695 -13.961  42.604  1.00  7.870          H  
ATOM    785 1HD2 LEU A  50     -24.332 -12.641  41.700  1.00  7.870          H  
ATOM    786 2HD2 LEU A  50     -23.146 -13.382  40.596  1.00  7.870          H  
ATOM    787 3HD2 LEU A  50     -24.842 -13.924  40.572  1.00  7.870          H  
ATOM    788  N   GLN A  51     -25.223 -17.979  42.873  1.00  5.360          N  
ATOM    789  CA  GLN A  51     -26.340 -18.197  43.775  1.00  5.720          C  
ATOM    790  C   GLN A  51     -26.001 -19.211  44.854  1.00  5.660          C  
ATOM    791  O   GLN A  51     -26.427 -19.051  46.002  1.00  5.790          O  
ATOM    792  CB  GLN A  51     -27.589 -18.640  43.021  1.00  7.860          C  
ATOM    793  CG  GLN A  51     -28.855 -18.745  43.902  1.00  7.860          C  
ATOM    794  CD  GLN A  51     -29.256 -17.396  44.495  1.00  7.860          C  
ATOM    795  OE1 GLN A  51     -29.288 -16.392  43.779  1.00  7.860          O  
ATOM    796  NE2 GLN A  51     -29.571 -17.366  45.783  1.00  7.860          N  
ATOM    797  H   GLN A  51     -25.297 -18.207  41.873  1.00  6.430          H  
ATOM    798  HA  GLN A  51     -26.558 -17.250  44.267  1.00  6.860          H  
ATOM    799 1HB  GLN A  51     -27.788 -17.942  42.209  1.00  9.440          H  
ATOM    800 2HB  GLN A  51     -27.403 -19.619  42.569  1.00  9.440          H  
ATOM    801 1HG  GLN A  51     -29.678 -19.104  43.289  1.00  9.440          H  
ATOM    802 2HG  GLN A  51     -28.675 -19.439  44.720  1.00  9.440          H  
ATOM    803 1HE2 GLN A  51     -29.844 -16.505  46.215  1.00  9.440          H  
ATOM    804 2HE2 GLN A  51     -29.535 -18.207  46.326  1.00  9.440          H  
ATOM    805  N   ASN A  52     -25.234 -20.249  44.519  1.00  5.470          N  
ATOM    806  CA  ASN A  52     -24.891 -21.220  45.536  1.00  5.460          C  
ATOM    807  C   ASN A  52     -23.985 -20.613  46.604  1.00  5.170          C  
ATOM    808  O   ASN A  52     -24.149 -20.907  47.791  1.00  5.260          O  
ATOM    809  CB  ASN A  52     -24.259 -22.440  44.911  1.00  7.650          C  
ATOM    810  CG  ASN A  52     -25.237 -23.302  44.208  1.00  7.650          C  
ATOM    811  OD1 ASN A  52     -26.449 -23.259  44.453  1.00  7.650          O  
ATOM    812  ND2 ASN A  52     -24.735 -24.111  43.319  1.00  7.650          N  
ATOM    813  H   ASN A  52     -24.930 -20.394  43.549  1.00  6.560          H  
ATOM    814  HA  ASN A  52     -25.807 -21.530  46.033  1.00  6.550          H  
ATOM    815 1HB  ASN A  52     -23.539 -22.116  44.168  1.00  9.180          H  
ATOM    816 2HB  ASN A  52     -23.731 -23.022  45.664  1.00  9.180          H  
ATOM    817 1HD2 ASN A  52     -25.336 -24.721  42.805  1.00  9.180          H  
ATOM    818 2HD2 ASN A  52     -23.750 -24.119  43.148  1.00  9.180          H  
ATOM    819  N   SER A  53     -23.060 -19.717  46.214  1.00  4.870          N  
ATOM    820  CA  SER A  53     -22.170 -19.134  47.210  1.00  4.630          C  
ATOM    821  C   SER A  53     -22.957 -18.336  48.231  1.00  4.910          C  
ATOM    822  O   SER A  53     -22.590 -18.314  49.414  1.00  4.990          O  
ATOM    823  CB  SER A  53     -21.204 -18.158  46.592  1.00  6.580          C  
ATOM    824  OG  SER A  53     -21.869 -16.979  46.217  1.00  6.580          O  
ATOM    825  H   SER A  53     -22.921 -19.519  45.217  1.00  5.840          H  
ATOM    826  HA  SER A  53     -21.629 -19.935  47.713  1.00  5.560          H  
ATOM    827 1HB  SER A  53     -20.457 -17.924  47.325  1.00  7.890          H  
ATOM    828 2HB  SER A  53     -20.711 -18.601  45.730  1.00  7.890          H  
ATOM    829  HG  SER A  53     -22.386 -17.189  45.413  1.00  7.890          H  
ATOM    830  N   VAL A  54     -24.077 -17.744  47.780  1.00  5.130          N  
ATOM    831  CA  VAL A  54     -24.988 -16.969  48.614  1.00  5.430          C  
ATOM    832  C   VAL A  54     -25.765 -17.875  49.557  1.00  5.620          C  
ATOM    833  O   VAL A  54     -25.816 -17.645  50.765  1.00  5.690          O  
ATOM    834  CB  VAL A  54     -25.974 -16.159  47.736  1.00  7.480          C  
ATOM    835  CG1 VAL A  54     -27.052 -15.485  48.595  1.00  7.480          C  
ATOM    836  CG2 VAL A  54     -25.195 -15.109  46.953  1.00  7.480          C  
ATOM    837  H   VAL A  54     -24.238 -17.784  46.766  1.00  6.160          H  
ATOM    838  HA  VAL A  54     -24.398 -16.269  49.203  1.00  6.520          H  
ATOM    839  HB  VAL A  54     -26.472 -16.830  47.047  1.00  8.980          H  
ATOM    840 1HG1 VAL A  54     -27.727 -14.929  47.948  1.00  8.980          H  
ATOM    841 2HG1 VAL A  54     -27.625 -16.230  49.146  1.00  8.980          H  
ATOM    842 3HG1 VAL A  54     -26.581 -14.801  49.301  1.00  8.980          H  
ATOM    843 1HG2 VAL A  54     -25.877 -14.547  46.316  1.00  8.980          H  
ATOM    844 2HG2 VAL A  54     -24.702 -14.433  47.647  1.00  8.980          H  
ATOM    845 3HG2 VAL A  54     -24.448 -15.590  46.337  1.00  8.980          H  
ATOM    846  N   LEU A  55     -26.334 -18.947  49.019  1.00  5.720          N  
ATOM    847  CA  LEU A  55     -27.131 -19.874  49.817  1.00  5.920          C  
ATOM    848  C   LEU A  55     -26.285 -20.501  50.917  1.00  5.800          C  
ATOM    849  O   LEU A  55     -26.753 -20.721  52.037  1.00  5.950          O  
ATOM    850  CB  LEU A  55     -27.692 -20.972  48.909  1.00  8.210          C  
ATOM    851  CG  LEU A  55     -28.752 -20.524  47.858  1.00  8.210          C  
ATOM    852  CD1 LEU A  55     -29.024 -21.681  46.909  1.00  8.210          C  
ATOM    853  CD2 LEU A  55     -30.042 -20.076  48.541  1.00  8.210          C  
ATOM    854  H   LEU A  55     -26.249 -19.093  48.008  1.00  6.860          H  
ATOM    855  HA  LEU A  55     -27.935 -19.321  50.290  1.00  7.100          H  
ATOM    856 1HB  LEU A  55     -26.857 -21.418  48.367  1.00  9.850          H  
ATOM    857 2HB  LEU A  55     -28.140 -21.742  49.535  1.00  9.850          H  
ATOM    858  HG  LEU A  55     -28.358 -19.703  47.285  1.00  9.850          H  
ATOM    859 1HD1 LEU A  55     -29.748 -21.372  46.157  1.00  9.850          H  
ATOM    860 2HD1 LEU A  55     -28.102 -21.976  46.414  1.00  9.850          H  
ATOM    861 3HD1 LEU A  55     -29.422 -22.527  47.466  1.00  9.850          H  
ATOM    862 1HD2 LEU A  55     -30.762 -19.773  47.783  1.00  9.850          H  
ATOM    863 2HD2 LEU A  55     -30.454 -20.904  49.120  1.00  9.850          H  
ATOM    864 3HD2 LEU A  55     -29.855 -19.237  49.201  1.00  9.850          H  
ATOM    865  N   LYS A  56     -25.011 -20.725  50.610  1.00  5.570          N  
ATOM    866  CA  LYS A  56     -24.059 -21.320  51.527  1.00  5.480          C  
ATOM    867  C   LYS A  56     -23.347 -20.287  52.417  1.00  5.150          C  
ATOM    868  O   LYS A  56     -22.396 -20.637  53.116  1.00  4.940          O  
ATOM    869  CB  LYS A  56     -23.045 -22.138  50.741  1.00  7.710          C  
ATOM    870  CG  LYS A  56     -23.636 -23.338  50.017  1.00  7.710          C  
ATOM    871  CD  LYS A  56     -22.559 -24.086  49.250  1.00  7.710          C  
ATOM    872  CE  LYS A  56     -23.128 -25.249  48.425  1.00  7.710          C  
ATOM    873  NZ  LYS A  56     -23.660 -26.361  49.283  1.00  7.710          N  
ATOM    874  H   LYS A  56     -24.704 -20.542  49.648  1.00  6.680          H  
ATOM    875  HA  LYS A  56     -24.604 -21.995  52.185  1.00  6.580          H  
ATOM    876 1HB  LYS A  56     -22.577 -21.495  49.995  1.00  9.250          H  
ATOM    877 2HB  LYS A  56     -22.276 -22.500  51.411  1.00  9.250          H  
ATOM    878 1HG  LYS A  56     -24.105 -23.994  50.744  1.00  9.250          H  
ATOM    879 2HG  LYS A  56     -24.398 -22.993  49.317  1.00  9.250          H  
ATOM    880 1HD  LYS A  56     -22.059 -23.384  48.584  1.00  9.250          H  
ATOM    881 2HD  LYS A  56     -21.823 -24.476  49.950  1.00  9.250          H  
ATOM    882 1HE  LYS A  56     -23.934 -24.871  47.796  1.00  9.250          H  
ATOM    883 2HE  LYS A  56     -22.339 -25.644  47.786  1.00  9.250          H  
ATOM    884 1HZ  LYS A  56     -24.019 -27.098  48.691  1.00  9.250          H  
ATOM    885 2HZ  LYS A  56     -22.918 -26.730  49.862  1.00  9.250          H  
ATOM    886 3HZ  LYS A  56     -24.403 -26.018  49.872  1.00  9.250          H  
ATOM    887  N   GLN A  57     -23.822 -19.031  52.403  1.00  5.220          N  
ATOM    888  CA  GLN A  57     -23.312 -17.911  53.195  1.00  5.000          C  
ATOM    889  C   GLN A  57     -21.886 -17.475  52.871  1.00  4.800          C  
ATOM    890  O   GLN A  57     -21.054 -17.351  53.771  1.00  4.940          O  
ATOM    891  CB  GLN A  57     -23.393 -18.239  54.695  1.00  7.090          C  
ATOM    892  CG  GLN A  57     -24.796 -18.535  55.177  1.00  7.090          C  
ATOM    893  CD  GLN A  57     -25.679 -17.333  55.128  1.00  7.090          C  
ATOM    894  OE1 GLN A  57     -25.465 -16.348  55.841  1.00  7.090          O  
ATOM    895  NE2 GLN A  57     -26.687 -17.391  54.270  1.00  7.090          N  
ATOM    896  H   GLN A  57     -24.599 -18.803  51.780  1.00  6.260          H  
ATOM    897  HA  GLN A  57     -23.958 -17.055  52.995  1.00  6.000          H  
ATOM    898 1HB  GLN A  57     -22.753 -19.080  54.941  1.00  8.510          H  
ATOM    899 2HB  GLN A  57     -23.031 -17.384  55.265  1.00  8.510          H  
ATOM    900 1HG  GLN A  57     -25.236 -19.304  54.541  1.00  8.510          H  
ATOM    901 2HG  GLN A  57     -24.748 -18.886  56.205  1.00  8.510          H  
ATOM    902 1HE2 GLN A  57     -27.316 -16.619  54.183  1.00  8.510          H  
ATOM    903 2HE2 GLN A  57     -26.827 -18.214  53.703  1.00  8.510          H  
ATOM    904  N   LYS A  58     -21.638 -17.180  51.588  1.00  4.690          N  
ATOM    905  CA  LYS A  58     -20.351 -16.721  51.060  1.00  4.620          C  
ATOM    906  C   LYS A  58     -19.294 -17.791  51.230  1.00  4.430          C  
ATOM    907  O   LYS A  58     -18.203 -17.547  51.752  1.00  4.410          O  
ATOM    908  CB  LYS A  58     -19.916 -15.411  51.721  1.00  6.500          C  
ATOM    909  CG  LYS A  58     -20.899 -14.264  51.515  1.00  6.500          C  
ATOM    910  CD  LYS A  58     -20.384 -12.971  52.132  1.00  6.500          C  
ATOM    911  CE  LYS A  58     -21.382 -11.829  51.954  1.00  6.500          C  
ATOM    912  NZ  LYS A  58     -20.899 -10.564  52.581  1.00  6.500          N  
ATOM    913  H   LYS A  58     -22.382 -17.343  50.914  1.00  5.630          H  
ATOM    914  HA  LYS A  58     -20.465 -16.545  49.989  1.00  5.540          H  
ATOM    915 1HB  LYS A  58     -19.761 -15.550  52.786  1.00  7.800          H  
ATOM    916 2HB  LYS A  58     -18.962 -15.104  51.300  1.00  7.800          H  
ATOM    917 1HG  LYS A  58     -21.060 -14.116  50.448  1.00  7.800          H  
ATOM    918 2HG  LYS A  58     -21.851 -14.524  51.976  1.00  7.800          H  
ATOM    919 1HD  LYS A  58     -20.208 -13.127  53.198  1.00  7.800          H  
ATOM    920 2HD  LYS A  58     -19.440 -12.697  51.663  1.00  7.800          H  
ATOM    921 1HE  LYS A  58     -21.541 -11.658  50.891  1.00  7.800          H  
ATOM    922 2HE  LYS A  58     -22.329 -12.111  52.413  1.00  7.800          H  
ATOM    923 1HZ  LYS A  58     -21.587  -9.835  52.441  1.00  7.800          H  
ATOM    924 2HZ  LYS A  58     -20.759 -10.707  53.571  1.00  7.800          H  
ATOM    925 3HZ  LYS A  58     -20.026 -10.286  52.155  1.00  7.800          H  
ATOM    926  N   SER A  59     -19.650 -18.986  50.788  1.00  4.450          N  
ATOM    927  CA  SER A  59     -18.754 -20.133  50.880  1.00  4.380          C  
ATOM    928  C   SER A  59     -17.680 -20.160  49.797  1.00  4.170          C  
ATOM    929  O   SER A  59     -17.988 -20.174  48.598  1.00  4.170          O  
ATOM    930  CB  SER A  59     -19.533 -21.418  50.841  1.00  6.160          C  
ATOM    931  OG  SER A  59     -18.664 -22.511  50.781  1.00  6.160          O  
ATOM    932  H   SER A  59     -20.582 -19.048  50.370  1.00  5.340          H  
ATOM    933  HA  SER A  59     -18.252 -20.081  51.847  1.00  5.260          H  
ATOM    934 1HB  SER A  59     -20.154 -21.484  51.733  1.00  7.390          H  
ATOM    935 2HB  SER A  59     -20.188 -21.419  49.973  1.00  7.390          H  
ATOM    936  HG  SER A  59     -19.211 -23.291  50.894  1.00  7.390          H  
ATOM    937  N   PHE A  60     -16.417 -20.242  50.234  1.00  4.030          N  
ATOM    938  CA  PHE A  60     -15.249 -20.242  49.352  1.00  3.840          C  
ATOM    939  C   PHE A  60     -15.258 -21.265  48.230  1.00  3.870          C  
ATOM    940  O   PHE A  60     -15.018 -20.921  47.079  1.00  3.740          O  
ATOM    941  CB  PHE A  60     -13.958 -20.448  50.134  1.00  5.450          C  
ATOM    942  CG  PHE A  60     -12.780 -20.669  49.216  1.00  5.450          C  
ATOM    943  CD1 PHE A  60     -12.137 -19.623  48.570  1.00  5.450          C  
ATOM    944  CD2 PHE A  60     -12.328 -21.961  48.983  1.00  5.450          C  
ATOM    945  CE1 PHE A  60     -11.076 -19.880  47.720  1.00  5.450          C  
ATOM    946  CE2 PHE A  60     -11.296 -22.197  48.147  1.00  5.450          C  
ATOM    947  CZ  PHE A  60     -10.661 -21.148  47.510  1.00  5.450          C  
ATOM    948  H   PHE A  60     -16.272 -20.248  51.236  1.00  4.840          H  
ATOM    949  HA  PHE A  60     -15.199 -19.251  48.899  1.00  4.610          H  
ATOM    950 1HB  PHE A  60     -13.756 -19.571  50.748  1.00  6.540          H  
ATOM    951 2HB  PHE A  60     -14.051 -21.308  50.792  1.00  6.540          H  
ATOM    952  HD1 PHE A  60     -12.468 -18.600  48.731  1.00  6.540          H  
ATOM    953  HD2 PHE A  60     -12.821 -22.812  49.477  1.00  6.540          H  
ATOM    954  HE1 PHE A  60     -10.567 -19.076  47.215  1.00  6.540          H  
ATOM    955  HE2 PHE A  60     -10.982 -23.222  47.988  1.00  6.540          H  
ATOM    956  HZ  PHE A  60      -9.832 -21.324  46.838  1.00  6.540          H  
ATOM    957  N   ASP A  61     -15.544 -22.534  48.509  1.00  4.070          N  
ATOM    958  CA  ASP A  61     -15.432 -23.517  47.429  1.00  4.170          C  
ATOM    959  C   ASP A  61     -16.244 -23.115  46.199  1.00  4.230          C  
ATOM    960  O   ASP A  61     -15.802 -23.320  45.063  1.00  4.210          O  
ATOM    961  CB  ASP A  61     -15.910 -24.887  47.900  1.00  5.800          C  
ATOM    962  CG  ASP A  61     -14.977 -25.556  48.903  1.00  5.800          C  
ATOM    963  OD1 ASP A  61     -13.860 -25.126  49.065  1.00  5.800          O  
ATOM    964  OD2 ASP A  61     -15.410 -26.494  49.513  1.00  5.800          O  
ATOM    965  H   ASP A  61     -15.761 -22.824  49.453  1.00  4.880          H  
ATOM    966  HA  ASP A  61     -14.383 -23.584  47.137  1.00  5.000          H  
ATOM    967 1HB  ASP A  61     -16.893 -24.784  48.359  1.00  6.960          H  
ATOM    968 2HB  ASP A  61     -16.024 -25.542  47.037  1.00  6.960          H  
ATOM    969  N   VAL A  62     -17.429 -22.559  46.425  1.00  4.340          N  
ATOM    970  CA  VAL A  62     -18.287 -22.142  45.339  1.00  4.430          C  
ATOM    971  C   VAL A  62     -17.804 -20.817  44.759  1.00  4.130          C  
ATOM    972  O   VAL A  62     -17.885 -20.606  43.549  1.00  4.130          O  
ATOM    973  CB  VAL A  62     -19.749 -22.076  45.745  1.00  6.170          C  
ATOM    974  CG1 VAL A  62     -20.526 -21.530  44.615  1.00  6.170          C  
ATOM    975  CG2 VAL A  62     -20.245 -23.464  46.076  1.00  6.170          C  
ATOM    976  H   VAL A  62     -17.722 -22.419  47.384  1.00  5.210          H  
ATOM    977  HA  VAL A  62     -18.220 -22.892  44.553  1.00  5.320          H  
ATOM    978  HB  VAL A  62     -19.868 -21.415  46.606  1.00  7.400          H  
ATOM    979 1HG1 VAL A  62     -21.543 -21.494  44.891  1.00  7.400          H  
ATOM    980 2HG1 VAL A  62     -20.199 -20.532  44.361  1.00  7.400          H  
ATOM    981 3HG1 VAL A  62     -20.406 -22.179  43.742  1.00  7.400          H  
ATOM    982 1HG2 VAL A  62     -21.294 -23.411  46.343  1.00  7.400          H  
ATOM    983 2HG2 VAL A  62     -20.122 -24.107  45.198  1.00  7.400          H  
ATOM    984 3HG2 VAL A  62     -19.674 -23.872  46.906  1.00  7.400          H  
ATOM    985  N   GLN A  63     -17.398 -19.875  45.618  1.00  3.930          N  
ATOM    986  CA  GLN A  63     -16.927 -18.590  45.115  1.00  3.680          C  
ATOM    987  C   GLN A  63     -15.719 -18.814  44.203  1.00  3.470          C  
ATOM    988  O   GLN A  63     -15.561 -18.116  43.188  1.00  3.340          O  
ATOM    989  CB  GLN A  63     -16.547 -17.675  46.266  1.00  5.250          C  
ATOM    990  CG  GLN A  63     -17.702 -17.187  47.084  1.00  5.250          C  
ATOM    991  CD  GLN A  63     -17.276 -16.391  48.284  1.00  5.250          C  
ATOM    992  OE1 GLN A  63     -16.359 -16.772  49.015  1.00  5.250          O  
ATOM    993  NE2 GLN A  63     -17.928 -15.262  48.489  1.00  5.250          N  
ATOM    994  H   GLN A  63     -17.421 -20.059  46.629  1.00  4.720          H  
ATOM    995  HA  GLN A  63     -17.722 -18.126  44.536  1.00  4.420          H  
ATOM    996 1HB  GLN A  63     -15.852 -18.190  46.917  1.00  6.300          H  
ATOM    997 2HB  GLN A  63     -16.054 -16.812  45.865  1.00  6.300          H  
ATOM    998 1HG  GLN A  63     -18.344 -16.566  46.462  1.00  6.300          H  
ATOM    999 2HG  GLN A  63     -18.239 -18.046  47.434  1.00  6.300          H  
ATOM   1000 1HE2 GLN A  63     -17.685 -14.678  49.267  1.00  6.300          H  
ATOM   1001 2HE2 GLN A  63     -18.660 -14.992  47.863  1.00  6.300          H  
ATOM   1002  N   TYR A  64     -14.871 -19.782  44.563  1.00  3.480          N  
ATOM   1003  CA  TYR A  64     -13.721 -20.174  43.774  1.00  3.340          C  
ATOM   1004  C   TYR A  64     -14.196 -20.618  42.402  1.00  3.450          C  
ATOM   1005  O   TYR A  64     -13.664 -20.165  41.400  1.00  3.320          O  
ATOM   1006  CB  TYR A  64     -12.910 -21.284  44.425  1.00  4.730          C  
ATOM   1007  CG  TYR A  64     -11.751 -21.742  43.547  1.00  4.730          C  
ATOM   1008  CD1 TYR A  64     -10.555 -21.036  43.545  1.00  4.730          C  
ATOM   1009  CD2 TYR A  64     -11.902 -22.857  42.713  1.00  4.730          C  
ATOM   1010  CE1 TYR A  64      -9.523 -21.440  42.724  1.00  4.730          C  
ATOM   1011  CE2 TYR A  64     -10.871 -23.251  41.896  1.00  4.730          C  
ATOM   1012  CZ  TYR A  64      -9.687 -22.548  41.900  1.00  4.730          C  
ATOM   1013  OH  TYR A  64      -8.667 -22.943  41.095  1.00  4.730          O  
ATOM   1014  H   TYR A  64     -15.050 -20.275  45.437  1.00  4.180          H  
ATOM   1015  HA  TYR A  64     -13.078 -19.303  43.641  1.00  4.010          H  
ATOM   1016 1HB  TYR A  64     -12.521 -20.936  45.371  1.00  5.680          H  
ATOM   1017 2HB  TYR A  64     -13.550 -22.138  44.630  1.00  5.680          H  
ATOM   1018  HD1 TYR A  64     -10.435 -20.167  44.189  1.00  5.680          H  
ATOM   1019  HD2 TYR A  64     -12.841 -23.412  42.705  1.00  5.680          H  
ATOM   1020  HE1 TYR A  64      -8.586 -20.893  42.718  1.00  5.680          H  
ATOM   1021  HE2 TYR A  64     -10.994 -24.115  41.244  1.00  5.680          H  
ATOM   1022  HH  TYR A  64      -8.903 -23.760  40.655  1.00  5.680          H  
ATOM   1023  N   GLN A  65     -15.198 -21.519  42.361  1.00  3.690          N  
ATOM   1024  CA  GLN A  65     -15.743 -22.027  41.100  1.00  3.810          C  
ATOM   1025  C   GLN A  65     -16.322 -20.902  40.232  1.00  3.760          C  
ATOM   1026  O   GLN A  65     -16.121 -20.890  39.009  1.00  3.730          O  
ATOM   1027  CB  GLN A  65     -16.864 -23.022  41.391  1.00  5.290          C  
ATOM   1028  CG  GLN A  65     -16.449 -24.321  41.999  1.00  5.290          C  
ATOM   1029  CD  GLN A  65     -17.631 -25.124  42.488  1.00  5.290          C  
ATOM   1030  OE1 GLN A  65     -18.739 -24.615  42.692  1.00  5.290          O  
ATOM   1031  NE2 GLN A  65     -17.400 -26.401  42.668  1.00  5.290          N  
ATOM   1032  H   GLN A  65     -15.543 -21.898  43.248  1.00  4.430          H  
ATOM   1033  HA  GLN A  65     -14.947 -22.522  40.551  1.00  4.570          H  
ATOM   1034 1HB  GLN A  65     -17.620 -22.562  42.018  1.00  6.340          H  
ATOM   1035 2HB  GLN A  65     -17.321 -23.272  40.471  1.00  6.340          H  
ATOM   1036 1HG  GLN A  65     -15.971 -24.924  41.253  1.00  6.340          H  
ATOM   1037 2HG  GLN A  65     -15.767 -24.150  42.813  1.00  6.340          H  
ATOM   1038 1HE2 GLN A  65     -18.126 -26.998  42.999  1.00  6.340          H  
ATOM   1039 2HE2 GLN A  65     -16.476 -26.777  42.457  1.00  6.340          H  
ATOM   1040  N   LYS A  66     -17.010 -19.936  40.862  1.00  3.750          N  
ATOM   1041  CA  LYS A  66     -17.564 -18.782  40.148  1.00  3.730          C  
ATOM   1042  C   LYS A  66     -16.427 -18.064  39.458  1.00  3.510          C  
ATOM   1043  O   LYS A  66     -16.475 -17.772  38.259  1.00  3.520          O  
ATOM   1044  CB  LYS A  66     -18.249 -17.788  41.092  1.00  5.230          C  
ATOM   1045  CG  LYS A  66     -18.926 -16.590  40.385  1.00  5.230          C  
ATOM   1046  CD  LYS A  66     -19.350 -15.485  41.376  1.00  5.230          C  
ATOM   1047  CE  LYS A  66     -18.124 -14.620  41.803  1.00  5.230          C  
ATOM   1048  NZ  LYS A  66     -18.500 -13.436  42.633  1.00  5.230          N  
ATOM   1049  H   LYS A  66     -17.181 -20.043  41.870  1.00  4.500          H  
ATOM   1050  HA  LYS A  66     -18.259 -19.111  39.391  1.00  4.480          H  
ATOM   1051 1HB  LYS A  66     -19.001 -18.301  41.685  1.00  6.280          H  
ATOM   1052 2HB  LYS A  66     -17.518 -17.407  41.784  1.00  6.280          H  
ATOM   1053 1HG  LYS A  66     -18.251 -16.162  39.644  1.00  6.280          H  
ATOM   1054 2HG  LYS A  66     -19.821 -16.951  39.863  1.00  6.280          H  
ATOM   1055 1HD  LYS A  66     -20.090 -14.840  40.897  1.00  6.280          H  
ATOM   1056 2HD  LYS A  66     -19.804 -15.939  42.258  1.00  6.280          H  
ATOM   1057 1HE  LYS A  66     -17.421 -15.225  42.370  1.00  6.280          H  
ATOM   1058 2HE  LYS A  66     -17.630 -14.263  40.904  1.00  6.280          H  
ATOM   1059 1HZ  LYS A  66     -17.632 -12.900  42.846  1.00  6.280          H  
ATOM   1060 2HZ  LYS A  66     -19.131 -12.843  42.118  1.00  6.280          H  
ATOM   1061 3HZ  LYS A  66     -18.937 -13.729  43.493  1.00  6.280          H  
ATOM   1062  N   THR A  67     -15.411 -17.780  40.258  1.00  3.350          N  
ATOM   1063  CA  THR A  67     -14.232 -17.057  39.869  1.00  3.160          C  
ATOM   1064  C   THR A  67     -13.476 -17.794  38.767  1.00  3.150          C  
ATOM   1065  O   THR A  67     -13.001 -17.162  37.817  1.00  3.100          O  
ATOM   1066  CB  THR A  67     -13.388 -16.816  41.125  1.00  4.500          C  
ATOM   1067  OG1 THR A  67     -14.151 -16.048  42.053  1.00  4.500          O  
ATOM   1068  CG2 THR A  67     -12.205 -16.081  40.792  1.00  4.500          C  
ATOM   1069  H   THR A  67     -15.469 -18.067  41.235  1.00  4.020          H  
ATOM   1070  HA  THR A  67     -14.531 -16.095  39.483  1.00  3.790          H  
ATOM   1071  HB  THR A  67     -13.113 -17.754  41.583  1.00  5.400          H  
ATOM   1072  HG1 THR A  67     -14.845 -16.626  42.446  1.00  5.400          H  
ATOM   1073 1HG2 THR A  67     -11.660 -15.919  41.700  1.00  5.400          H  
ATOM   1074 2HG2 THR A  67     -11.644 -16.670  40.116  1.00  5.400          H  
ATOM   1075 3HG2 THR A  67     -12.462 -15.130  40.336  1.00  5.400          H  
ATOM   1076  N   TYR A  68     -13.349 -19.117  38.901  1.00  3.240          N  
ATOM   1077  CA  TYR A  68     -12.681 -19.982  37.939  1.00  3.280          C  
ATOM   1078  C   TYR A  68     -13.344 -19.775  36.581  1.00  3.430          C  
ATOM   1079  O   TYR A  68     -12.656 -19.603  35.572  1.00  3.410          O  
ATOM   1080  CB  TYR A  68     -12.804 -21.453  38.362  1.00  4.580          C  
ATOM   1081  CG  TYR A  68     -12.074 -22.481  37.493  1.00  4.580          C  
ATOM   1082  CD1 TYR A  68     -10.902 -23.036  37.969  1.00  4.580          C  
ATOM   1083  CD2 TYR A  68     -12.562 -22.870  36.238  1.00  4.580          C  
ATOM   1084  CE1 TYR A  68     -10.222 -23.959  37.229  1.00  4.580          C  
ATOM   1085  CE2 TYR A  68     -11.870 -23.797  35.502  1.00  4.580          C  
ATOM   1086  CZ  TYR A  68     -10.706 -24.339  35.993  1.00  4.580          C  
ATOM   1087  OH  TYR A  68     -10.009 -25.252  35.257  1.00  4.580          O  
ATOM   1088  H   TYR A  68     -13.722 -19.542  39.744  1.00  3.890          H  
ATOM   1089  HA  TYR A  68     -11.633 -19.703  37.864  1.00  3.940          H  
ATOM   1090 1HB  TYR A  68     -12.441 -21.558  39.389  1.00  5.490          H  
ATOM   1091 2HB  TYR A  68     -13.848 -21.722  38.374  1.00  5.490          H  
ATOM   1092  HD1 TYR A  68     -10.524 -22.746  38.943  1.00  5.490          H  
ATOM   1093  HD2 TYR A  68     -13.486 -22.454  35.842  1.00  5.490          H  
ATOM   1094  HE1 TYR A  68      -9.301 -24.395  37.616  1.00  5.490          H  
ATOM   1095  HE2 TYR A  68     -12.245 -24.104  34.534  1.00  5.490          H  
ATOM   1096  HH  TYR A  68      -9.309 -25.638  35.797  1.00  5.490          H  
ATOM   1097  N   ALA A  69     -14.690 -19.856  36.552  1.00  3.610          N  
ATOM   1098  CA  ALA A  69     -15.451 -19.674  35.320  1.00  3.770          C  
ATOM   1099  C   ALA A  69     -15.209 -18.278  34.716  1.00  3.660          C  
ATOM   1100  O   ALA A  69     -15.155 -18.138  33.488  1.00  3.720          O  
ATOM   1101  CB  ALA A  69     -16.936 -19.905  35.583  1.00  5.210          C  
ATOM   1102  H   ALA A  69     -15.188 -20.076  37.424  1.00  4.330          H  
ATOM   1103  HA  ALA A  69     -15.107 -20.416  34.605  1.00  4.520          H  
ATOM   1104 1HB  ALA A  69     -17.497 -19.803  34.656  1.00  6.260          H  
ATOM   1105 2HB  ALA A  69     -17.078 -20.906  35.985  1.00  6.260          H  
ATOM   1106 3HB  ALA A  69     -17.284 -19.181  36.308  1.00  6.260          H  
ATOM   1107  N   ILE A  70     -15.049 -17.255  35.564  1.00  3.520          N  
ATOM   1108  CA  ILE A  70     -14.795 -15.894  35.085  1.00  3.450          C  
ATOM   1109  C   ILE A  70     -13.443 -15.880  34.344  1.00  3.330          C  
ATOM   1110  O   ILE A  70     -13.335 -15.280  33.264  1.00  3.400          O  
ATOM   1111  CB  ILE A  70     -14.840 -14.837  36.214  1.00  4.860          C  
ATOM   1112  CG1 ILE A  70     -16.278 -14.746  36.790  1.00  4.860          C  
ATOM   1113  CG2 ILE A  70     -14.496 -13.463  35.625  1.00  4.860          C  
ATOM   1114  CD1 ILE A  70     -16.415 -13.971  38.101  1.00  4.860          C  
ATOM   1115  H   ILE A  70     -15.170 -17.440  36.568  1.00  4.220          H  
ATOM   1116  HA  ILE A  70     -15.565 -15.626  34.366  1.00  4.140          H  
ATOM   1117  HB  ILE A  70     -14.140 -15.103  37.002  1.00  5.830          H  
ATOM   1118 1HG1 ILE A  70     -16.918 -14.273  36.045  1.00  5.830          H  
ATOM   1119 2HG1 ILE A  70     -16.639 -15.746  36.952  1.00  5.830          H  
ATOM   1120 1HG2 ILE A  70     -14.521 -12.704  36.386  1.00  5.830          H  
ATOM   1121 2HG2 ILE A  70     -13.531 -13.462  35.180  1.00  5.830          H  
ATOM   1122 3HG2 ILE A  70     -15.227 -13.225  34.856  1.00  5.830          H  
ATOM   1123 1HD1 ILE A  70     -17.460 -13.984  38.404  1.00  5.830          H  
ATOM   1124 2HD1 ILE A  70     -15.819 -14.431  38.870  1.00  5.830          H  
ATOM   1125 3HD1 ILE A  70     -16.098 -12.949  37.976  1.00  5.830          H  
ATOM   1126  N   TYR A  71     -12.407 -16.529  34.928  1.00  3.190          N  
ATOM   1127  CA  TYR A  71     -11.092 -16.621  34.257  1.00  3.130          C  
ATOM   1128  C   TYR A  71     -11.221 -17.316  32.904  1.00  3.310          C  
ATOM   1129  O   TYR A  71     -10.662 -16.865  31.906  1.00  3.330          O  
ATOM   1130  CB  TYR A  71     -10.055 -17.454  35.063  1.00  4.410          C  
ATOM   1131  CG  TYR A  71      -9.407 -16.774  36.207  1.00  4.410          C  
ATOM   1132  CD1 TYR A  71      -9.909 -16.922  37.449  1.00  4.410          C  
ATOM   1133  CD2 TYR A  71      -8.295 -15.998  36.023  1.00  4.410          C  
ATOM   1134  CE1 TYR A  71      -9.346 -16.248  38.483  1.00  4.410          C  
ATOM   1135  CE2 TYR A  71      -7.748 -15.355  37.096  1.00  4.410          C  
ATOM   1136  CZ  TYR A  71      -8.281 -15.457  38.281  1.00  4.410          C  
ATOM   1137  OH  TYR A  71      -7.753 -14.748  39.290  1.00  4.410          O  
ATOM   1138  H   TYR A  71     -12.554 -16.934  35.860  1.00  3.830          H  
ATOM   1139  HA  TYR A  71     -10.711 -15.613  34.093  1.00  3.760          H  
ATOM   1140 1HB  TYR A  71     -10.536 -18.349  35.443  1.00  5.290          H  
ATOM   1141 2HB  TYR A  71      -9.268 -17.782  34.386  1.00  5.290          H  
ATOM   1142  HD1 TYR A  71     -10.760 -17.542  37.610  1.00  5.290          H  
ATOM   1143  HD2 TYR A  71      -7.859 -15.889  35.040  1.00  5.290          H  
ATOM   1144  HE1 TYR A  71      -9.743 -16.330  39.446  1.00  5.290          H  
ATOM   1145  HE2 TYR A  71      -6.887 -14.745  37.005  1.00  5.290          H  
ATOM   1146  HH  TYR A  71      -8.486 -14.335  39.798  1.00  5.290          H  
ATOM   1147  N   GLN A  72     -12.004 -18.395  32.856  1.00  3.460          N  
ATOM   1148  CA  GLN A  72     -12.192 -19.173  31.628  1.00  3.660          C  
ATOM   1149  C   GLN A  72     -12.877 -18.374  30.524  1.00  3.750          C  
ATOM   1150  O   GLN A  72     -12.605 -18.574  29.339  1.00  3.840          O  
ATOM   1151  CB  GLN A  72     -12.963 -20.445  31.932  1.00  5.040          C  
ATOM   1152  CG  GLN A  72     -12.194 -21.398  32.785  1.00  5.040          C  
ATOM   1153  CD  GLN A  72     -10.964 -21.886  32.104  1.00  5.040          C  
ATOM   1154  OE1 GLN A  72     -11.016 -22.307  30.948  1.00  5.040          O  
ATOM   1155  NE2 GLN A  72      -9.835 -21.815  32.792  1.00  5.040          N  
ATOM   1156  H   GLN A  72     -12.428 -18.719  33.732  1.00  4.150          H  
ATOM   1157  HA  GLN A  72     -11.208 -19.450  31.255  1.00  4.390          H  
ATOM   1158 1HB  GLN A  72     -13.873 -20.191  32.452  1.00  6.050          H  
ATOM   1159 2HB  GLN A  72     -13.233 -20.948  31.006  1.00  6.050          H  
ATOM   1160 1HG  GLN A  72     -11.877 -20.890  33.680  1.00  6.050          H  
ATOM   1161 2HG  GLN A  72     -12.821 -22.227  33.044  1.00  6.050          H  
ATOM   1162 1HE2 GLN A  72      -8.974 -22.120  32.379  1.00  6.050          H  
ATOM   1163 2HE2 GLN A  72      -9.837 -21.434  33.717  1.00  6.050          H  
ATOM   1164  N   LYS A  73     -13.724 -17.423  30.916  1.00  3.750          N  
ATOM   1165  CA  LYS A  73     -14.439 -16.552  29.991  1.00  3.880          C  
ATOM   1166  C   LYS A  73     -13.529 -15.442  29.455  1.00  3.780          C  
ATOM   1167  O   LYS A  73     -13.915 -14.693  28.555  1.00  3.940          O  
ATOM   1168  CB  LYS A  73     -15.659 -15.930  30.694  1.00  5.380          C  
ATOM   1169  CG  LYS A  73     -16.568 -15.040  29.816  1.00  5.380          C  
ATOM   1170  CD  LYS A  73     -17.798 -14.569  30.583  1.00  5.380          C  
ATOM   1171  CE  LYS A  73     -18.614 -13.582  29.759  1.00  5.380          C  
ATOM   1172  NZ  LYS A  73     -19.784 -13.060  30.514  1.00  5.380          N  
ATOM   1173  H   LYS A  73     -13.951 -17.356  31.914  1.00  4.500          H  
ATOM   1174  HA  LYS A  73     -14.776 -17.147  29.143  1.00  4.660          H  
ATOM   1175 1HB  LYS A  73     -16.269 -16.725  31.119  1.00  6.460          H  
ATOM   1176 2HB  LYS A  73     -15.307 -15.322  31.527  1.00  6.460          H  
ATOM   1177 1HG  LYS A  73     -16.034 -14.147  29.507  1.00  6.460          H  
ATOM   1178 2HG  LYS A  73     -16.873 -15.589  28.925  1.00  6.460          H  
ATOM   1179 1HD  LYS A  73     -18.425 -15.429  30.831  1.00  6.460          H  
ATOM   1180 2HD  LYS A  73     -17.485 -14.085  31.511  1.00  6.460          H  
ATOM   1181 1HE  LYS A  73     -17.976 -12.744  29.478  1.00  6.460          H  
ATOM   1182 2HE  LYS A  73     -18.968 -14.075  28.854  1.00  6.460          H  
ATOM   1183 1HZ  LYS A  73     -20.297 -12.406  29.937  1.00  6.460          H  
ATOM   1184 2HZ  LYS A  73     -20.387 -13.829  30.770  1.00  6.460          H  
ATOM   1185 3HZ  LYS A  73     -19.469 -12.594  31.353  1.00  6.460          H  
ATOM   1186  N   GLY A  74     -12.334 -15.304  30.033  1.00  3.570          N  
ATOM   1187  CA  GLY A  74     -11.392 -14.278  29.647  1.00  3.500          C  
ATOM   1188  C   GLY A  74     -11.570 -12.939  30.355  1.00  3.400          C  
ATOM   1189  O   GLY A  74     -10.942 -11.945  29.960  1.00  3.370          O  
ATOM   1190  H   GLY A  74     -12.025 -15.968  30.745  1.00  4.280          H  
ATOM   1191 1HA  GLY A  74     -10.388 -14.652  29.849  1.00  4.200          H  
ATOM   1192 2HA  GLY A  74     -11.454 -14.129  28.572  1.00  4.200          H  
ATOM   1193  N   ASP A  75     -12.442 -12.837  31.373  1.00  3.370          N  
ATOM   1194  CA  ASP A  75     -12.568 -11.526  31.995  1.00  3.330          C  
ATOM   1195  C   ASP A  75     -11.558 -11.485  33.089  1.00  3.110          C  
ATOM   1196  O   ASP A  75     -11.861 -11.718  34.264  1.00  3.030          O  
ATOM   1197  CB  ASP A  75     -13.963 -11.206  32.512  1.00  4.680          C  
ATOM   1198  CG  ASP A  75     -14.074  -9.722  33.024  1.00  4.680          C  
ATOM   1199  OD1 ASP A  75     -13.044  -9.098  33.330  1.00  4.680          O  
ATOM   1200  OD2 ASP A  75     -15.172  -9.224  33.049  1.00  4.680          O  
ATOM   1201  H   ASP A  75     -12.930 -13.645  31.772  1.00  4.040          H  
ATOM   1202  HA  ASP A  75     -12.317 -10.756  31.265  1.00  4.000          H  
ATOM   1203 1HB  ASP A  75     -14.694 -11.369  31.717  1.00  5.610          H  
ATOM   1204 2HB  ASP A  75     -14.203 -11.872  33.318  1.00  5.610          H  
ATOM   1205  N   TYR A  76     -10.342 -11.223  32.666  1.00  3.060          N  
ATOM   1206  CA  TYR A  76      -9.207 -11.296  33.527  1.00  2.880          C  
ATOM   1207  C   TYR A  76      -9.190 -10.186  34.545  1.00  2.840          C  
ATOM   1208  O   TYR A  76      -8.702 -10.381  35.656  1.00  2.740          O  
ATOM   1209  CB  TYR A  76      -7.948 -11.332  32.679  1.00  4.100          C  
ATOM   1210  CG  TYR A  76      -7.735 -12.678  31.978  1.00  4.100          C  
ATOM   1211  CD1 TYR A  76      -7.696 -12.780  30.602  1.00  4.100          C  
ATOM   1212  CD2 TYR A  76      -7.574 -13.809  32.731  1.00  4.100          C  
ATOM   1213  CE1 TYR A  76      -7.464 -14.025  30.017  1.00  4.100          C  
ATOM   1214  CE2 TYR A  76      -7.331 -15.003  32.174  1.00  4.100          C  
ATOM   1215  CZ  TYR A  76      -7.267 -15.140  30.839  1.00  4.100          C  
ATOM   1216  OH  TYR A  76      -6.964 -16.385  30.321  1.00  4.100          O  
ATOM   1217  H   TYR A  76     -10.246 -11.063  31.658  1.00  3.670          H  
ATOM   1218  HA  TYR A  76      -9.271 -12.232  34.071  1.00  3.460          H  
ATOM   1219 1HB  TYR A  76      -8.010 -10.562  31.914  1.00  4.920          H  
ATOM   1220 2HB  TYR A  76      -7.079 -11.112  33.282  1.00  4.920          H  
ATOM   1221  HD1 TYR A  76      -7.832 -11.897  29.978  1.00  4.920          H  
ATOM   1222  HD2 TYR A  76      -7.625 -13.754  33.777  1.00  4.920          H  
ATOM   1223  HE1 TYR A  76      -7.410 -14.121  28.935  1.00  4.920          H  
ATOM   1224  HE2 TYR A  76      -7.179 -15.878  32.807  1.00  4.920          H  
ATOM   1225  HH  TYR A  76      -6.430 -16.888  31.008  1.00  4.920          H  
ATOM   1226  N   ALA A  77      -9.713  -9.009  34.199  1.00  2.990          N  
ATOM   1227  CA  ALA A  77      -9.698  -7.925  35.171  1.00  3.050          C  
ATOM   1228  C   ALA A  77     -10.545  -8.297  36.384  1.00  3.070          C  
ATOM   1229  O   ALA A  77     -10.114  -8.119  37.532  1.00  3.030          O  
ATOM   1230  CB  ALA A  77     -10.207  -6.647  34.543  1.00  4.250          C  
ATOM   1231  H   ALA A  77     -10.115  -8.879  33.277  1.00  3.590          H  
ATOM   1232  HA  ALA A  77      -8.678  -7.771  35.507  1.00  3.660          H  
ATOM   1233 1HB  ALA A  77     -10.174  -5.847  35.281  1.00  5.100          H  
ATOM   1234 2HB  ALA A  77      -9.578  -6.386  33.693  1.00  5.100          H  
ATOM   1235 3HB  ALA A  77     -11.235  -6.792  34.206  1.00  5.100          H  
ATOM   1236  N   VAL A  78     -11.738  -8.850  36.130  1.00  3.170          N  
ATOM   1237  CA  VAL A  78     -12.599  -9.226  37.234  1.00  3.240          C  
ATOM   1238  C   VAL A  78     -12.041 -10.420  37.949  1.00  3.070          C  
ATOM   1239  O   VAL A  78     -11.982 -10.445  39.182  1.00  3.060          O  
ATOM   1240  CB  VAL A  78     -14.032  -9.521  36.768  1.00  4.510          C  
ATOM   1241  CG1 VAL A  78     -14.877 -10.096  37.929  1.00  4.510          C  
ATOM   1242  CG2 VAL A  78     -14.648  -8.245  36.269  1.00  4.510          C  
ATOM   1243  H   VAL A  78     -12.063  -8.969  35.151  1.00  3.800          H  
ATOM   1244  HA  VAL A  78     -12.636  -8.392  37.935  1.00  3.890          H  
ATOM   1245  HB  VAL A  78     -14.006 -10.257  35.962  1.00  5.410          H  
ATOM   1246 1HG1 VAL A  78     -15.888 -10.290  37.572  1.00  5.410          H  
ATOM   1247 2HG1 VAL A  78     -14.446 -11.026  38.289  1.00  5.410          H  
ATOM   1248 3HG1 VAL A  78     -14.913  -9.375  38.746  1.00  5.410          H  
ATOM   1249 1HG2 VAL A  78     -15.661  -8.445  35.918  1.00  5.410          H  
ATOM   1250 2HG2 VAL A  78     -14.676  -7.513  37.071  1.00  5.410          H  
ATOM   1251 3HG2 VAL A  78     -14.055  -7.852  35.440  1.00  5.410          H  
ATOM   1252  N   ALA A  79     -11.642 -11.423  37.182  1.00  2.950          N  
ATOM   1253  CA  ALA A  79     -11.146 -12.646  37.740  1.00  2.800          C  
ATOM   1254  C   ALA A  79      -9.938 -12.435  38.647  1.00  2.630          C  
ATOM   1255  O   ALA A  79      -9.825 -13.080  39.702  1.00  2.590          O  
ATOM   1256  CB  ALA A  79     -10.774 -13.539  36.603  1.00  3.980          C  
ATOM   1257  H   ALA A  79     -11.713 -11.360  36.161  1.00  3.540          H  
ATOM   1258  HA  ALA A  79     -11.946 -13.102  38.320  1.00  3.360          H  
ATOM   1259 1HB  ALA A  79     -10.477 -14.405  36.988  1.00  4.780          H  
ATOM   1260 2HB  ALA A  79     -11.596 -13.712  35.968  1.00  4.780          H  
ATOM   1261 3HB  ALA A  79      -9.978 -13.089  36.037  1.00  4.780          H  
ATOM   1262  N   ALA A  80      -9.026 -11.531  38.263  1.00  2.590          N  
ATOM   1263  CA  ALA A  80      -7.856 -11.269  39.078  1.00  2.470          C  
ATOM   1264  C   ALA A  80      -8.241 -10.733  40.449  1.00  2.610          C  
ATOM   1265  O   ALA A  80      -7.711 -11.199  41.462  1.00  2.520          O  
ATOM   1266  CB  ALA A  80      -6.957 -10.261  38.393  1.00  3.510          C  
ATOM   1267  H   ALA A  80      -9.113 -11.049  37.365  1.00  3.110          H  
ATOM   1268  HA  ALA A  80      -7.314 -12.204  39.210  1.00  2.960          H  
ATOM   1269 1HB  ALA A  80      -6.090 -10.095  39.009  1.00  4.210          H  
ATOM   1270 2HB  ALA A  80      -6.653 -10.626  37.432  1.00  4.210          H  
ATOM   1271 3HB  ALA A  80      -7.503  -9.321  38.262  1.00  4.210          H  
ATOM   1272  N   ASP A  81      -9.204  -9.808  40.504  1.00  2.850          N  
ATOM   1273  CA  ASP A  81      -9.593  -9.241  41.791  1.00  3.040          C  
ATOM   1274  C   ASP A  81     -10.450 -10.175  42.632  1.00  3.020          C  
ATOM   1275  O   ASP A  81     -10.300 -10.239  43.865  1.00  3.060          O  
ATOM   1276  CB  ASP A  81     -10.332  -7.933  41.570  1.00  4.180          C  
ATOM   1277  CG  ASP A  81      -9.418  -6.824  41.067  1.00  4.180          C  
ATOM   1278  OD1 ASP A  81      -8.205  -6.918  41.219  1.00  4.180          O  
ATOM   1279  OD2 ASP A  81      -9.932  -5.876  40.540  1.00  4.180          O  
ATOM   1280  H   ASP A  81      -9.599  -9.426  39.631  1.00  3.420          H  
ATOM   1281  HA  ASP A  81      -8.685  -9.031  42.352  1.00  3.650          H  
ATOM   1282 1HB  ASP A  81     -11.126  -8.094  40.830  1.00  5.020          H  
ATOM   1283 2HB  ASP A  81     -10.805  -7.618  42.498  1.00  5.020          H  
ATOM   1284  N   GLN A  82     -11.352 -10.918  41.983  1.00  2.990          N  
ATOM   1285  CA  GLN A  82     -12.209 -11.809  42.746  1.00  3.030          C  
ATOM   1286  C   GLN A  82     -11.366 -12.879  43.410  1.00  2.770          C  
ATOM   1287  O   GLN A  82     -11.546 -13.171  44.602  1.00  2.840          O  
ATOM   1288  CB  GLN A  82     -13.256 -12.470  41.829  1.00  4.230          C  
ATOM   1289  CG  GLN A  82     -14.333 -11.536  41.296  1.00  4.230          C  
ATOM   1290  CD  GLN A  82     -15.325 -11.087  42.343  1.00  4.230          C  
ATOM   1291  OE1 GLN A  82     -16.080 -11.895  42.931  1.00  4.230          O  
ATOM   1292  NE2 GLN A  82     -15.327  -9.787  42.608  1.00  4.230          N  
ATOM   1293  H   GLN A  82     -11.455 -10.832  40.966  1.00  3.590          H  
ATOM   1294  HA  GLN A  82     -12.713 -11.236  43.522  1.00  3.640          H  
ATOM   1295 1HB  GLN A  82     -12.744 -12.878  40.960  1.00  5.070          H  
ATOM   1296 2HB  GLN A  82     -13.730 -13.303  42.350  1.00  5.070          H  
ATOM   1297 1HG  GLN A  82     -13.847 -10.646  40.904  1.00  5.070          H  
ATOM   1298 2HG  GLN A  82     -14.874 -12.045  40.500  1.00  5.070          H  
ATOM   1299 1HE2 GLN A  82     -15.950  -9.412  43.298  1.00  5.070          H  
ATOM   1300 2HE2 GLN A  82     -14.697  -9.177  42.123  1.00  5.070          H  
ATOM   1301  N   LEU A  83     -10.378 -13.398  42.674  1.00  2.500          N  
ATOM   1302  CA  LEU A  83      -9.577 -14.450  43.229  1.00  2.270          C  
ATOM   1303  C   LEU A  83      -8.575 -13.933  44.221  1.00  2.280          C  
ATOM   1304  O   LEU A  83      -8.319 -14.609  45.206  1.00  2.210          O  
ATOM   1305  CB  LEU A  83      -8.860 -15.251  42.165  1.00  3.270          C  
ATOM   1306  CG  LEU A  83      -8.142 -16.551  42.637  1.00  3.270          C  
ATOM   1307  CD1 LEU A  83      -9.143 -17.538  43.328  1.00  3.270          C  
ATOM   1308  CD2 LEU A  83      -7.587 -17.225  41.462  1.00  3.270          C  
ATOM   1309  H   LEU A  83     -10.248 -13.125  41.698  1.00  3.000          H  
ATOM   1310  HA  LEU A  83     -10.256 -15.108  43.745  1.00  2.720          H  
ATOM   1311 1HB  LEU A  83      -9.530 -15.480  41.391  1.00  3.920          H  
ATOM   1312 2HB  LEU A  83      -8.085 -14.603  41.760  1.00  3.920          H  
ATOM   1313  HG  LEU A  83      -7.340 -16.299  43.322  1.00  3.920          H  
ATOM   1314 1HD1 LEU A  83      -8.622 -18.439  43.612  1.00  3.920          H  
ATOM   1315 2HD1 LEU A  83      -9.566 -17.104  44.213  1.00  3.920          H  
ATOM   1316 3HD1 LEU A  83      -9.941 -17.796  42.632  1.00  3.920          H  
ATOM   1317 1HD2 LEU A  83      -7.093 -18.111  41.771  1.00  3.920          H  
ATOM   1318 2HD2 LEU A  83      -8.383 -17.485  40.793  1.00  3.920          H  
ATOM   1319 3HD2 LEU A  83      -6.887 -16.572  40.963  1.00  3.920          H  
ATOM   1320  N   LYS A  84      -7.968 -12.754  44.010  1.00  2.440          N  
ATOM   1321  CA  LYS A  84      -7.006 -12.327  45.011  1.00  2.590          C  
ATOM   1322  C   LYS A  84      -7.603 -12.451  46.403  1.00  2.750          C  
ATOM   1323  O   LYS A  84      -6.993 -13.033  47.288  1.00  2.750          O  
ATOM   1324  CB  LYS A  84      -6.563 -10.872  44.813  1.00  3.570          C  
ATOM   1325  CG  LYS A  84      -5.543 -10.393  45.887  1.00  3.570          C  
ATOM   1326  CD  LYS A  84      -5.124  -8.939  45.721  1.00  3.570          C  
ATOM   1327  CE  LYS A  84      -4.218  -8.513  46.887  1.00  3.570          C  
ATOM   1328  NZ  LYS A  84      -3.798  -7.081  46.796  1.00  3.570          N  
ATOM   1329  H   LYS A  84      -8.128 -12.188  43.171  1.00  2.930          H  
ATOM   1330  HA  LYS A  84      -6.133 -12.976  44.953  1.00  3.110          H  
ATOM   1331 1HB  LYS A  84      -6.105 -10.768  43.830  1.00  4.280          H  
ATOM   1332 2HB  LYS A  84      -7.437 -10.216  44.836  1.00  4.280          H  
ATOM   1333 1HG  LYS A  84      -5.960 -10.520  46.887  1.00  4.280          H  
ATOM   1334 2HG  LYS A  84      -4.655 -10.998  45.811  1.00  4.280          H  
ATOM   1335 1HD  LYS A  84      -4.579  -8.815  44.785  1.00  4.280          H  
ATOM   1336 2HD  LYS A  84      -6.009  -8.301  45.697  1.00  4.280          H  
ATOM   1337 1HE  LYS A  84      -4.760  -8.662  47.821  1.00  4.280          H  
ATOM   1338 2HE  LYS A  84      -3.329  -9.143  46.892  1.00  4.280          H  
ATOM   1339 1HZ  LYS A  84      -3.210  -6.854  47.587  1.00  4.280          H  
ATOM   1340 2HZ  LYS A  84      -3.281  -6.927  45.944  1.00  4.280          H  
ATOM   1341 3HZ  LYS A  84      -4.615  -6.486  46.806  1.00  4.280          H  
ATOM   1342  N   GLN A  85      -8.810 -11.936  46.629  1.00  2.940          N  
ATOM   1343  CA  GLN A  85      -9.298 -12.062  48.001  1.00  3.180          C  
ATOM   1344  C   GLN A  85      -9.623 -13.521  48.375  1.00  3.000          C  
ATOM   1345  O   GLN A  85      -9.260 -13.999  49.460  1.00  3.110          O  
ATOM   1346  CB  GLN A  85     -10.545 -11.209  48.218  1.00  4.360          C  
ATOM   1347  CG  GLN A  85     -10.991 -11.102  49.687  1.00  4.360          C  
ATOM   1348  CD  GLN A  85      -9.953 -10.357  50.539  1.00  4.360          C  
ATOM   1349  OE1 GLN A  85      -9.484  -9.300  50.106  1.00  4.360          O  
ATOM   1350  NE2 GLN A  85      -9.601 -10.863  51.721  1.00  4.360          N  
ATOM   1351  H   GLN A  85      -9.327 -11.455  45.878  1.00  3.530          H  
ATOM   1352  HA  GLN A  85      -8.513 -11.711  48.671  1.00  3.820          H  
ATOM   1353 1HB  GLN A  85     -10.365 -10.204  47.839  1.00  5.230          H  
ATOM   1354 2HB  GLN A  85     -11.372 -11.630  47.644  1.00  5.230          H  
ATOM   1355 1HG  GLN A  85     -11.930 -10.555  49.736  1.00  5.230          H  
ATOM   1356 2HG  GLN A  85     -11.117 -12.099  50.104  1.00  5.230          H  
ATOM   1357 1HE2 GLN A  85      -8.931 -10.384  52.288  1.00  5.230          H  
ATOM   1358 2HE2 GLN A  85      -9.989 -11.737  52.070  1.00  5.230          H  
ATOM   1359  N   LEU A  86     -10.250 -14.260  47.461  1.00  2.770          N  
ATOM   1360  CA  LEU A  86     -10.664 -15.625  47.762  1.00  2.640          C  
ATOM   1361  C   LEU A  86      -9.496 -16.547  48.038  1.00  2.400          C  
ATOM   1362  O   LEU A  86      -9.575 -17.419  48.887  1.00  2.420          O  
ATOM   1363  CB  LEU A  86     -11.459 -16.190  46.594  1.00  3.750          C  
ATOM   1364  CG  LEU A  86     -12.808 -15.589  46.318  1.00  3.750          C  
ATOM   1365  CD1 LEU A  86     -13.300 -16.169  45.004  1.00  3.750          C  
ATOM   1366  CD2 LEU A  86     -13.771 -15.895  47.445  1.00  3.750          C  
ATOM   1367  H   LEU A  86     -10.497 -13.858  46.550  1.00  3.320          H  
ATOM   1368  HA  LEU A  86     -11.273 -15.603  48.657  1.00  3.170          H  
ATOM   1369 1HB  LEU A  86     -10.870 -16.057  45.713  1.00  4.500          H  
ATOM   1370 2HB  LEU A  86     -11.610 -17.234  46.745  1.00  4.500          H  
ATOM   1371  HG  LEU A  86     -12.722 -14.518  46.213  1.00  4.500          H  
ATOM   1372 1HD1 LEU A  86     -14.269 -15.743  44.758  1.00  4.500          H  
ATOM   1373 2HD1 LEU A  86     -12.594 -15.923  44.211  1.00  4.500          H  
ATOM   1374 3HD1 LEU A  86     -13.386 -17.247  45.088  1.00  4.500          H  
ATOM   1375 1HD2 LEU A  86     -14.729 -15.454  47.206  1.00  4.500          H  
ATOM   1376 2HD2 LEU A  86     -13.878 -16.972  47.558  1.00  4.500          H  
ATOM   1377 3HD2 LEU A  86     -13.426 -15.475  48.378  1.00  4.500          H  
ATOM   1378  N   ALA A  87      -8.394 -16.321  47.355  1.00  2.230          N  
ATOM   1379  CA  ALA A  87      -7.183 -17.112  47.445  1.00  2.120          C  
ATOM   1380  C   ALA A  87      -6.335 -16.787  48.677  1.00  2.350          C  
ATOM   1381  O   ALA A  87      -5.284 -17.409  48.879  1.00  2.360          O  
ATOM   1382  CB  ALA A  87      -6.385 -16.886  46.192  1.00  3.010          C  
ATOM   1383  H   ALA A  87      -8.416 -15.581  46.659  1.00  2.680          H  
ATOM   1384  HA  ALA A  87      -7.468 -18.161  47.507  1.00  2.540          H  
ATOM   1385 1HB  ALA A  87      -5.484 -17.492  46.201  1.00  3.610          H  
ATOM   1386 2HB  ALA A  87      -6.998 -17.150  45.366  1.00  3.610          H  
ATOM   1387 3HB  ALA A  87      -6.137 -15.835  46.124  1.00  3.610          H  
ATOM   1388  N   LEU A  88      -6.748 -15.789  49.460  1.00  2.630          N  
ATOM   1389  CA  LEU A  88      -6.060 -15.432  50.686  1.00  2.970          C  
ATOM   1390  C   LEU A  88      -6.872 -15.838  51.910  1.00  3.070          C  
ATOM   1391  O   LEU A  88      -6.308 -16.237  52.928  1.00  3.280          O  
ATOM   1392  CB  LEU A  88      -5.779 -13.923  50.725  1.00  4.020          C  
ATOM   1393  CG  LEU A  88      -4.834 -13.354  49.629  1.00  4.020          C  
ATOM   1394  CD1 LEU A  88      -4.777 -11.832  49.745  1.00  4.020          C  
ATOM   1395  CD2 LEU A  88      -3.435 -13.951  49.782  1.00  4.020          C  
ATOM   1396  H   LEU A  88      -7.602 -15.278  49.223  1.00  3.160          H  
ATOM   1397  HA  LEU A  88      -5.128 -15.980  50.733  1.00  3.560          H  
ATOM   1398 1HB  LEU A  88      -6.739 -13.405  50.622  1.00  4.830          H  
ATOM   1399 2HB  LEU A  88      -5.362 -13.674  51.697  1.00  4.830          H  
ATOM   1400  HG  LEU A  88      -5.214 -13.607  48.663  1.00  4.830          H  
ATOM   1401 1HD1 LEU A  88      -4.125 -11.434  48.969  1.00  4.830          H  
ATOM   1402 2HD1 LEU A  88      -5.782 -11.423  49.616  1.00  4.830          H  
ATOM   1403 3HD1 LEU A  88      -4.389 -11.552  50.723  1.00  4.830          H  
ATOM   1404 1HD2 LEU A  88      -2.773 -13.547  49.025  1.00  4.830          H  
ATOM   1405 2HD2 LEU A  88      -3.029 -13.706  50.767  1.00  4.830          H  
ATOM   1406 3HD2 LEU A  88      -3.489 -15.015  49.664  1.00  4.830          H  
ATOM   1407  N   ASN A  89      -8.206 -15.759  51.828  1.00  3.050          N  
ATOM   1408  CA  ASN A  89      -9.003 -16.041  53.021  1.00  3.300          C  
ATOM   1409  C   ASN A  89      -8.754 -17.458  53.620  1.00  3.040          C  
ATOM   1410  O   ASN A  89      -8.606 -17.571  54.843  1.00  3.360          O  
ATOM   1411  CB  ASN A  89     -10.496 -15.783  52.757  1.00  4.520          C  
ATOM   1412  CG  ASN A  89     -10.835 -14.321  52.609  1.00  4.520          C  
ATOM   1413  OD1 ASN A  89     -10.061 -13.422  52.956  1.00  4.520          O  
ATOM   1414  ND2 ASN A  89     -12.011 -14.067  52.097  1.00  4.520          N  
ATOM   1415  H   ASN A  89      -8.644 -15.389  50.979  1.00  3.660          H  
ATOM   1416  HA  ASN A  89      -8.699 -15.329  53.789  1.00  3.960          H  
ATOM   1417 1HB  ASN A  89     -10.832 -16.243  51.847  1.00  5.420          H  
ATOM   1418 2HB  ASN A  89     -11.086 -16.201  53.570  1.00  5.420          H  
ATOM   1419 1HD2 ASN A  89     -12.313 -13.123  51.975  1.00  5.420          H  
ATOM   1420 2HD2 ASN A  89     -12.614 -14.818  51.830  1.00  5.420          H  
ATOM   1421  N   PRO A  90      -8.639 -18.562  52.832  1.00  2.820          N  
ATOM   1422  CA  PRO A  90      -8.314 -19.906  53.288  1.00  2.820          C  
ATOM   1423  C   PRO A  90      -6.814 -19.966  53.509  1.00  2.690          C  
ATOM   1424  O   PRO A  90      -6.121 -20.720  52.837  1.00  2.990          O  
ATOM   1425  CB  PRO A  90      -8.739 -20.796  52.104  1.00  4.230          C  
ATOM   1426  CG  PRO A  90      -9.531 -19.911  51.212  1.00  4.230          C  
ATOM   1427  CD  PRO A  90      -8.959 -18.540  51.425  1.00  4.230          C  
ATOM   1428  HA  PRO A  90      -8.869 -20.137  54.208  1.00  3.380          H  
ATOM   1429 1HB  PRO A  90      -7.869 -21.160  51.570  1.00  5.080          H  
ATOM   1430 2HB  PRO A  90      -9.298 -21.672  52.462  1.00  5.080          H  
ATOM   1431 1HG  PRO A  90      -9.423 -20.234  50.167  1.00  5.080          H  
ATOM   1432 2HG  PRO A  90     -10.604 -19.970  51.448  1.00  5.080          H  
ATOM   1433 1HD  PRO A  90      -8.055 -18.392  50.813  1.00  5.080          H  
ATOM   1434 2HD  PRO A  90      -9.717 -17.863  51.187  1.00  5.080          H  
ATOM   1435  N   GLN A  91      -6.324 -19.195  54.461  1.00  2.930          N  
ATOM   1436  CA  GLN A  91      -4.891 -19.037  54.693  1.00  3.400          C  
ATOM   1437  C   GLN A  91      -4.118 -20.357  54.755  1.00  3.590          C  
ATOM   1438  O   GLN A  91      -3.001 -20.468  54.229  1.00  4.070          O  
ATOM   1439  CB  GLN A  91      -4.658 -18.269  55.995  1.00  4.570          C  
ATOM   1440  CG  GLN A  91      -5.050 -16.798  55.940  1.00  4.570          C  
ATOM   1441  CD  GLN A  91      -4.866 -16.106  57.276  1.00  4.570          C  
ATOM   1442  OE1 GLN A  91      -4.793 -16.770  58.315  1.00  4.570          O  
ATOM   1443  NE2 GLN A  91      -4.787 -14.782  57.264  1.00  4.570          N  
ATOM   1444  H   GLN A  91      -6.996 -18.630  54.986  1.00  3.520          H  
ATOM   1445  HA  GLN A  91      -4.489 -18.446  53.870  1.00  4.080          H  
ATOM   1446 1HB  GLN A  91      -5.228 -18.736  56.796  1.00  5.490          H  
ATOM   1447 2HB  GLN A  91      -3.606 -18.328  56.266  1.00  5.490          H  
ATOM   1448 1HG  GLN A  91      -4.430 -16.295  55.198  1.00  5.490          H  
ATOM   1449 2HG  GLN A  91      -6.100 -16.720  55.651  1.00  5.490          H  
ATOM   1450 1HE2 GLN A  91      -4.665 -14.279  58.121  1.00  5.490          H  
ATOM   1451 2HE2 GLN A  91      -4.851 -14.283  56.398  1.00  5.490          H  
ATOM   1452  N   GLY A  92      -4.669 -21.345  55.470  1.00  3.620          N  
ATOM   1453  CA  GLY A  92      -3.980 -22.623  55.647  1.00  4.080          C  
ATOM   1454  C   GLY A  92      -4.265 -23.682  54.571  1.00  3.890          C  
ATOM   1455  O   GLY A  92      -3.627 -24.742  54.553  1.00  4.210          O  
ATOM   1456  H   GLY A  92      -5.579 -21.202  55.883  1.00  4.340          H  
ATOM   1457 1HA  GLY A  92      -2.907 -22.439  55.690  1.00  4.900          H  
ATOM   1458 2HA  GLY A  92      -4.256 -23.030  56.619  1.00  4.900          H  
ATOM   1459  N   SER A  93      -5.170 -23.406  53.632  1.00  3.550          N  
ATOM   1460  CA  SER A  93      -5.540 -24.405  52.631  1.00  3.440          C  
ATOM   1461  C   SER A  93      -4.573 -24.360  51.464  1.00  3.500          C  
ATOM   1462  O   SER A  93      -4.942 -24.033  50.330  1.00  3.320          O  
ATOM   1463  CB  SER A  93      -6.962 -24.201  52.154  1.00  4.860          C  
ATOM   1464  OG  SER A  93      -7.895 -24.402  53.188  1.00  4.860          O  
ATOM   1465  H   SER A  93      -5.614 -22.488  53.597  1.00  4.260          H  
ATOM   1466  HA  SER A  93      -5.486 -25.386  53.098  1.00  4.130          H  
ATOM   1467 1HB  SER A  93      -7.056 -23.208  51.761  1.00  5.830          H  
ATOM   1468 2HB  SER A  93      -7.166 -24.887  51.347  1.00  5.830          H  
ATOM   1469  HG  SER A  93      -8.761 -24.273  52.792  1.00  5.830          H  
ATOM   1470  N   ALA A  94      -3.350 -24.783  51.740  1.00  3.960          N  
ATOM   1471  CA  ALA A  94      -2.230 -24.684  50.819  1.00  4.270          C  
ATOM   1472  C   ALA A  94      -2.510 -25.299  49.449  1.00  3.940          C  
ATOM   1473  O   ALA A  94      -2.063 -24.778  48.416  1.00  3.790          O  
ATOM   1474  CB  ALA A  94      -1.043 -25.379  51.456  1.00  5.850          C  
ATOM   1475  H   ALA A  94      -3.196 -25.037  52.725  1.00  4.750          H  
ATOM   1476  HA  ALA A  94      -2.009 -23.630  50.681  1.00  5.120          H  
ATOM   1477 1HB  ALA A  94      -0.177 -25.304  50.838  1.00  7.020          H  
ATOM   1478 2HB  ALA A  94      -0.838 -24.914  52.421  1.00  7.020          H  
ATOM   1479 3HB  ALA A  94      -1.282 -26.431  51.606  1.00  7.020          H  
ATOM   1480  N   ALA A  95      -3.236 -26.409  49.412  1.00  4.070          N  
ATOM   1481  CA  ALA A  95      -3.519 -27.047  48.135  1.00  4.030          C  
ATOM   1482  C   ALA A  95      -4.332 -26.143  47.177  1.00  3.450          C  
ATOM   1483  O   ALA A  95      -4.128 -26.187  45.952  1.00  3.500          O  
ATOM   1484  CB  ALA A  95      -4.242 -28.348  48.369  1.00  5.660          C  
ATOM   1485  H   ALA A  95      -3.580 -26.816  50.272  1.00  4.880          H  
ATOM   1486  HA  ALA A  95      -2.565 -27.263  47.653  1.00  4.840          H  
ATOM   1487 1HB  ALA A  95      -4.409 -28.828  47.409  1.00  6.790          H  
ATOM   1488 2HB  ALA A  95      -3.641 -28.998  49.010  1.00  6.790          H  
ATOM   1489 3HB  ALA A  95      -5.172 -28.150  48.839  1.00  6.790          H  
ATOM   1490  N   ILE A  96      -5.266 -25.338  47.712  1.00  3.330          N  
ATOM   1491  CA  ILE A  96      -6.085 -24.523  46.819  1.00  3.230          C  
ATOM   1492  C   ILE A  96      -5.375 -23.243  46.557  1.00  2.760          C  
ATOM   1493  O   ILE A  96      -5.495 -22.689  45.472  1.00  2.900          O  
ATOM   1494  CB  ILE A  96      -7.538 -24.261  47.293  1.00  4.560          C  
ATOM   1495  CG1 ILE A  96      -8.442 -23.728  46.120  1.00  4.560          C  
ATOM   1496  CG2 ILE A  96      -7.609 -23.282  48.474  1.00  4.560          C  
ATOM   1497  CD1 ILE A  96      -8.690 -24.681  44.983  1.00  4.560          C  
ATOM   1498  H   ILE A  96      -5.360 -25.241  48.724  1.00  4.000          H  
ATOM   1499  HA  ILE A  96      -6.151 -25.053  45.880  1.00  3.880          H  
ATOM   1500  HB  ILE A  96      -7.946 -25.177  47.567  1.00  5.470          H  
ATOM   1501 1HG1 ILE A  96      -9.393 -23.511  46.519  1.00  5.470          H  
ATOM   1502 2HG1 ILE A  96      -8.013 -22.814  45.709  1.00  5.470          H  
ATOM   1503 1HG2 ILE A  96      -8.636 -23.169  48.790  1.00  5.470          H  
ATOM   1504 2HG2 ILE A  96      -7.042 -23.670  49.285  1.00  5.470          H  
ATOM   1505 3HG2 ILE A  96      -7.221 -22.303  48.196  1.00  5.470          H  
ATOM   1506 1HD1 ILE A  96      -9.349 -24.211  44.267  1.00  5.470          H  
ATOM   1507 2HD1 ILE A  96      -7.772 -24.924  44.494  1.00  5.470          H  
ATOM   1508 3HD1 ILE A  96      -9.159 -25.590  45.354  1.00  5.470          H  
ATOM   1509  N   ARG A  97      -4.630 -22.746  47.544  1.00  2.430          N  
ATOM   1510  CA  ARG A  97      -3.925 -21.502  47.325  1.00  2.330          C  
ATOM   1511  C   ARG A  97      -2.973 -21.696  46.139  1.00  2.150          C  
ATOM   1512  O   ARG A  97      -2.732 -20.754  45.384  1.00  2.310          O  
ATOM   1513  CB  ARG A  97      -3.237 -21.018  48.585  1.00  3.300          C  
ATOM   1514  CG  ARG A  97      -4.239 -20.567  49.679  1.00  3.300          C  
ATOM   1515  CD  ARG A  97      -3.590 -19.926  50.860  1.00  3.300          C  
ATOM   1516  NE  ARG A  97      -3.054 -18.610  50.530  1.00  3.300          N  
ATOM   1517  CZ  ARG A  97      -2.110 -17.926  51.245  1.00  3.300          C  
ATOM   1518  NH1 ARG A  97      -1.601 -18.424  52.371  1.00  3.300          N  
ATOM   1519  NH2 ARG A  97      -1.703 -16.737  50.801  1.00  3.300          N  
ATOM   1520  H   ARG A  97      -4.578 -23.237  48.441  1.00  2.920          H  
ATOM   1521  HA  ARG A  97      -4.653 -20.739  47.059  1.00  2.800          H  
ATOM   1522 1HB  ARG A  97      -2.645 -21.824  48.996  1.00  3.960          H  
ATOM   1523 2HB  ARG A  97      -2.568 -20.189  48.356  1.00  3.960          H  
ATOM   1524 1HG  ARG A  97      -4.945 -19.859  49.254  1.00  3.960          H  
ATOM   1525 2HG  ARG A  97      -4.789 -21.436  50.042  1.00  3.960          H  
ATOM   1526 1HD  ARG A  97      -4.314 -19.793  51.635  1.00  3.960          H  
ATOM   1527 2HD  ARG A  97      -2.782 -20.561  51.220  1.00  3.960          H  
ATOM   1528  HE  ARG A  97      -3.480 -18.145  49.713  1.00  3.960          H  
ATOM   1529 1HH1 ARG A  97      -1.944 -19.317  52.766  1.00  3.960          H  
ATOM   1530 2HH1 ARG A  97      -0.907 -17.898  52.884  1.00  3.960          H  
ATOM   1531 1HH2 ARG A  97      -2.092 -16.367  49.947  1.00  3.960          H  
ATOM   1532 2HH2 ARG A  97      -1.002 -16.164  51.304  1.00  3.960          H  
ATOM   1533  N   THR A  98      -2.411 -22.906  45.983  1.00  2.150          N  
ATOM   1534  CA  THR A  98      -1.553 -23.192  44.836  1.00  2.160          C  
ATOM   1535  C   THR A  98      -2.323 -23.129  43.524  1.00  2.180          C  
ATOM   1536  O   THR A  98      -1.871 -22.479  42.573  1.00  2.210          O  
ATOM   1537  CB  THR A  98      -0.884 -24.575  44.944  1.00  3.020          C  
ATOM   1538  OG1 THR A  98      -0.053 -24.600  46.104  1.00  3.020          O  
ATOM   1539  CG2 THR A  98      -0.018 -24.836  43.677  1.00  3.020          C  
ATOM   1540  H   THR A  98      -2.572 -23.622  46.696  1.00  2.580          H  
ATOM   1541  HA  THR A  98      -0.782 -22.434  44.779  1.00  2.590          H  
ATOM   1542  HB  THR A  98      -1.646 -25.352  45.041  1.00  3.620          H  
ATOM   1543  HG1 THR A  98      -0.629 -24.606  46.899  1.00  3.620          H  
ATOM   1544 1HG2 THR A  98       0.467 -25.806  43.769  1.00  3.620          H  
ATOM   1545 2HG2 THR A  98      -0.635 -24.836  42.780  1.00  3.620          H  
ATOM   1546 3HG2 THR A  98       0.741 -24.065  43.576  1.00  3.620          H  
ATOM   1547  N   GLN A  99      -3.483 -23.801  43.433  1.00  2.290          N  
ATOM   1548  CA  GLN A  99      -4.191 -23.738  42.152  1.00  2.400          C  
ATOM   1549  C   GLN A  99      -4.633 -22.307  41.881  1.00  2.250          C  
ATOM   1550  O   GLN A  99      -4.601 -21.825  40.741  1.00  2.240          O  
ATOM   1551  CB  GLN A  99      -5.433 -24.630  42.145  1.00  3.320          C  
ATOM   1552  CG  GLN A  99      -6.125 -24.722  40.776  1.00  3.320          C  
ATOM   1553  CD  GLN A  99      -5.276 -25.407  39.746  1.00  3.320          C  
ATOM   1554  OE1 GLN A  99      -4.809 -26.529  39.964  1.00  3.320          O  
ATOM   1555  NE2 GLN A  99      -5.058 -24.747  38.620  1.00  3.320          N  
ATOM   1556  H   GLN A  99      -3.821 -24.366  44.223  1.00  2.750          H  
ATOM   1557  HA  GLN A  99      -3.510 -24.049  41.359  1.00  2.880          H  
ATOM   1558 1HB  GLN A  99      -5.166 -25.634  42.471  1.00  3.980          H  
ATOM   1559 2HB  GLN A  99      -6.158 -24.235  42.856  1.00  3.980          H  
ATOM   1560 1HG  GLN A  99      -7.058 -25.244  40.864  1.00  3.980          H  
ATOM   1561 2HG  GLN A  99      -6.310 -23.721  40.419  1.00  3.980          H  
ATOM   1562 1HE2 GLN A  99      -4.479 -25.152  37.900  1.00  3.980          H  
ATOM   1563 2HE2 GLN A  99      -5.445 -23.832  38.492  1.00  3.980          H  
ATOM   1564  N   ALA A 100      -5.074 -21.639  42.941  1.00  2.180          N  
ATOM   1565  CA  ALA A 100      -5.539 -20.284  42.856  1.00  2.100          C  
ATOM   1566  C   ALA A 100      -4.422 -19.368  42.403  1.00  1.930          C  
ATOM   1567  O   ALA A 100      -4.654 -18.450  41.617  1.00  1.930          O  
ATOM   1568  CB  ALA A 100      -6.074 -19.842  44.189  1.00  2.970          C  
ATOM   1569  H   ALA A 100      -5.096 -22.101  43.846  1.00  2.620          H  
ATOM   1570  HA  ALA A 100      -6.335 -20.250  42.117  1.00  2.520          H  
ATOM   1571 1HB  ALA A 100      -6.426 -18.844  44.088  1.00  3.570          H  
ATOM   1572 2HB  ALA A 100      -6.885 -20.500  44.500  1.00  3.570          H  
ATOM   1573 3HB  ALA A 100      -5.278 -19.878  44.921  1.00  3.570          H  
ATOM   1574  N   ALA A 101      -3.197 -19.606  42.880  1.00  1.840          N  
ATOM   1575  CA  ALA A 101      -2.081 -18.794  42.463  1.00  1.720          C  
ATOM   1576  C   ALA A 101      -1.887 -18.895  40.968  1.00  1.760          C  
ATOM   1577  O   ALA A 101      -1.674 -17.877  40.310  1.00  1.730          O  
ATOM   1578  CB  ALA A 101      -0.802 -19.235  43.171  1.00  2.460          C  
ATOM   1579  H   ALA A 101      -3.053 -20.319  43.599  1.00  2.210          H  
ATOM   1580  HA  ALA A 101      -2.311 -17.762  42.704  1.00  2.060          H  
ATOM   1581 1HB  ALA A 101       0.031 -18.609  42.853  1.00  2.950          H  
ATOM   1582 2HB  ALA A 101      -0.935 -19.156  44.251  1.00  2.950          H  
ATOM   1583 3HB  ALA A 101      -0.589 -20.272  42.915  1.00  2.950          H  
ATOM   1584  N   GLU A 102      -2.020 -20.101  40.409  1.00  1.900          N  
ATOM   1585  CA  GLU A 102      -1.843 -20.232  38.970  1.00  2.000          C  
ATOM   1586  C   GLU A 102      -2.919 -19.447  38.205  1.00  2.000          C  
ATOM   1587  O   GLU A 102      -2.607 -18.769  37.214  1.00  2.020          O  
ATOM   1588  CB  GLU A 102      -1.835 -21.711  38.568  1.00  2.760          C  
ATOM   1589  CG  GLU A 102      -0.586 -22.466  39.063  1.00  2.760          C  
ATOM   1590  CD  GLU A 102      -0.557 -23.928  38.681  1.00  2.760          C  
ATOM   1591  OE1 GLU A 102      -1.516 -24.385  38.106  1.00  2.760          O  
ATOM   1592  OE2 GLU A 102       0.424 -24.590  38.987  1.00  2.760          O  
ATOM   1593  H   GLU A 102      -2.161 -20.925  41.010  1.00  2.280          H  
ATOM   1594  HA  GLU A 102      -0.871 -19.813  38.711  1.00  2.400          H  
ATOM   1595 1HB  GLU A 102      -2.716 -22.208  38.981  1.00  3.310          H  
ATOM   1596 2HB  GLU A 102      -1.884 -21.798  37.484  1.00  3.310          H  
ATOM   1597 1HG  GLU A 102       0.303 -21.976  38.661  1.00  3.310          H  
ATOM   1598 2HG  GLU A 102      -0.547 -22.385  40.150  1.00  3.310          H  
ATOM   1599  N   LEU A 103      -4.170 -19.488  38.689  1.00  2.010          N  
ATOM   1600  CA  LEU A 103      -5.240 -18.736  38.028  1.00  2.050          C  
ATOM   1601  C   LEU A 103      -4.995 -17.232  38.111  1.00  1.960          C  
ATOM   1602  O   LEU A 103      -5.078 -16.519  37.100  1.00  2.020          O  
ATOM   1603  CB  LEU A 103      -6.596 -18.981  38.712  1.00  2.850          C  
ATOM   1604  CG  LEU A 103      -7.549 -20.094  38.233  1.00  2.850          C  
ATOM   1605  CD1 LEU A 103      -6.890 -21.450  38.327  1.00  2.850          C  
ATOM   1606  CD2 LEU A 103      -8.805 -20.049  39.131  1.00  2.850          C  
ATOM   1607  H   LEU A 103      -4.368 -20.108  39.486  1.00  2.410          H  
ATOM   1608  HA  LEU A 103      -5.284 -19.029  36.980  1.00  2.460          H  
ATOM   1609 1HB  LEU A 103      -6.382 -19.197  39.749  1.00  3.420          H  
ATOM   1610 2HB  LEU A 103      -7.142 -18.061  38.672  1.00  3.420          H  
ATOM   1611  HG  LEU A 103      -7.831 -19.914  37.195  1.00  3.420          H  
ATOM   1612 1HD1 LEU A 103      -7.588 -22.217  37.997  1.00  3.420          H  
ATOM   1613 2HD1 LEU A 103      -5.999 -21.476  37.701  1.00  3.420          H  
ATOM   1614 3HD1 LEU A 103      -6.618 -21.632  39.358  1.00  3.420          H  
ATOM   1615 1HD2 LEU A 103      -9.497 -20.798  38.821  1.00  3.420          H  
ATOM   1616 2HD2 LEU A 103      -8.515 -20.231  40.164  1.00  3.420          H  
ATOM   1617 3HD2 LEU A 103      -9.278 -19.089  39.066  1.00  3.420          H  
ATOM   1618  N   SER A 104      -4.620 -16.770  39.309  1.00  1.860          N  
ATOM   1619  CA  SER A 104      -4.400 -15.360  39.579  1.00  1.830          C  
ATOM   1620  C   SER A 104      -3.298 -14.807  38.713  1.00  1.850          C  
ATOM   1621  O   SER A 104      -3.479 -13.778  38.053  1.00  1.970          O  
ATOM   1622  CB  SER A 104      -4.026 -15.165  41.041  1.00  2.570          C  
ATOM   1623  OG  SER A 104      -3.816 -13.814  41.336  1.00  2.570          O  
ATOM   1624  H   SER A 104      -4.543 -17.426  40.089  1.00  2.230          H  
ATOM   1625  HA  SER A 104      -5.314 -14.815  39.365  1.00  2.200          H  
ATOM   1626 1HB  SER A 104      -4.815 -15.562  41.680  1.00  3.090          H  
ATOM   1627 2HB  SER A 104      -3.121 -15.731  41.261  1.00  3.090          H  
ATOM   1628  HG  SER A 104      -3.502 -13.789  42.242  1.00  3.090          H  
ATOM   1629  N   LEU A 105      -2.166 -15.511  38.678  1.00  1.780          N  
ATOM   1630  CA  LEU A 105      -1.016 -15.076  37.918  1.00  1.820          C  
ATOM   1631  C   LEU A 105      -1.330 -15.048  36.432  1.00  1.950          C  
ATOM   1632  O   LEU A 105      -0.872 -14.151  35.726  1.00  2.040          O  
ATOM   1633  CB  LEU A 105       0.175 -15.966  38.263  1.00  2.530          C  
ATOM   1634  CG  LEU A 105       0.708 -15.818  39.749  1.00  2.530          C  
ATOM   1635  CD1 LEU A 105       1.745 -16.901  40.013  1.00  2.530          C  
ATOM   1636  CD2 LEU A 105       1.300 -14.406  39.993  1.00  2.530          C  
ATOM   1637  H   LEU A 105      -2.095 -16.365  39.238  1.00  2.140          H  
ATOM   1638  HA  LEU A 105      -0.788 -14.061  38.205  1.00  2.180          H  
ATOM   1639 1HB  LEU A 105      -0.128 -17.007  38.122  1.00  3.040          H  
ATOM   1640 2HB  LEU A 105       0.981 -15.744  37.583  1.00  3.040          H  
ATOM   1641  HG  LEU A 105      -0.115 -15.972  40.443  1.00  3.040          H  
ATOM   1642 1HD1 LEU A 105       2.095 -16.828  41.039  1.00  3.040          H  
ATOM   1643 2HD1 LEU A 105       1.287 -17.881  39.858  1.00  3.040          H  
ATOM   1644 3HD1 LEU A 105       2.581 -16.785  39.341  1.00  3.040          H  
ATOM   1645 1HD2 LEU A 105       1.652 -14.337  41.006  1.00  3.040          H  
ATOM   1646 2HD2 LEU A 105       2.123 -14.225  39.329  1.00  3.040          H  
ATOM   1647 3HD2 LEU A 105       0.551 -13.648  39.844  1.00  3.040          H  
ATOM   1648  N   ASP A 106      -2.144 -15.988  35.924  1.00  1.990          N  
ATOM   1649  CA  ASP A 106      -2.506 -15.937  34.508  1.00  2.120          C  
ATOM   1650  C   ASP A 106      -3.136 -14.582  34.198  1.00  2.230          C  
ATOM   1651  O   ASP A 106      -2.671 -13.860  33.307  1.00  2.340          O  
ATOM   1652  CB  ASP A 106      -3.489 -17.085  34.151  1.00  2.920          C  
ATOM   1653  CG  ASP A 106      -3.957 -17.158  32.644  1.00  2.920          C  
ATOM   1654  OD1 ASP A 106      -3.115 -17.115  31.786  1.00  2.920          O  
ATOM   1655  OD2 ASP A 106      -5.157 -17.344  32.399  1.00  2.920          O  
ATOM   1656  H   ASP A 106      -2.465 -16.776  36.499  1.00  2.390          H  
ATOM   1657  HA  ASP A 106      -1.603 -16.045  33.909  1.00  2.540          H  
ATOM   1658 1HB  ASP A 106      -3.027 -18.035  34.420  1.00  3.500          H  
ATOM   1659 2HB  ASP A 106      -4.378 -16.991  34.770  1.00  3.500          H  
ATOM   1660  N   ALA A 107      -4.161 -14.197  34.966  1.00  2.230          N  
ATOM   1661  CA  ALA A 107      -4.789 -12.909  34.690  1.00  2.350          C  
ATOM   1662  C   ALA A 107      -3.861 -11.745  34.877  1.00  2.370          C  
ATOM   1663  O   ALA A 107      -3.757 -10.881  34.009  1.00  2.510          O  
ATOM   1664  CB  ALA A 107      -5.947 -12.655  35.619  1.00  3.240          C  
ATOM   1665  H   ALA A 107      -4.491 -14.826  35.711  1.00  2.680          H  
ATOM   1666  HA  ALA A 107      -5.116 -12.916  33.655  1.00  2.820          H  
ATOM   1667 1HB  ALA A 107      -6.396 -11.702  35.389  1.00  3.890          H  
ATOM   1668 2HB  ALA A 107      -6.653 -13.399  35.508  1.00  3.890          H  
ATOM   1669 3HB  ALA A 107      -5.581 -12.647  36.647  1.00  3.890          H  
ATOM   1670  N   LEU A 108      -3.138 -11.733  35.977  1.00  2.250          N  
ATOM   1671  CA  LEU A 108      -2.315 -10.590  36.280  1.00  2.290          C  
ATOM   1672  C   LEU A 108      -1.223 -10.394  35.240  1.00  2.360          C  
ATOM   1673  O   LEU A 108      -0.883  -9.256  34.887  1.00  2.490          O  
ATOM   1674  CB  LEU A 108      -1.741 -10.790  37.670  1.00  3.190          C  
ATOM   1675  CG  LEU A 108      -2.716 -10.768  38.846  1.00  3.190          C  
ATOM   1676  CD1 LEU A 108      -1.941 -11.222  40.091  1.00  3.190          C  
ATOM   1677  CD2 LEU A 108      -3.312  -9.397  39.008  1.00  3.190          C  
ATOM   1678  H   LEU A 108      -3.211 -12.504  36.651  1.00  2.700          H  
ATOM   1679  HA  LEU A 108      -2.936  -9.706  36.259  1.00  2.750          H  
ATOM   1680 1HB  LEU A 108      -1.272 -11.756  37.684  1.00  3.830          H  
ATOM   1681 2HB  LEU A 108      -1.004 -10.018  37.853  1.00  3.830          H  
ATOM   1682  HG  LEU A 108      -3.525 -11.466  38.684  1.00  3.830          H  
ATOM   1683 1HD1 LEU A 108      -2.612 -11.233  40.949  1.00  3.830          H  
ATOM   1684 2HD1 LEU A 108      -1.559 -12.231  39.927  1.00  3.830          H  
ATOM   1685 3HD1 LEU A 108      -1.115 -10.560  40.283  1.00  3.830          H  
ATOM   1686 1HD2 LEU A 108      -3.980  -9.415  39.858  1.00  3.830          H  
ATOM   1687 2HD2 LEU A 108      -2.538  -8.690  39.170  1.00  3.830          H  
ATOM   1688 3HD2 LEU A 108      -3.873  -9.109  38.129  1.00  3.830          H  
ATOM   1689  N   ALA A 109      -0.636 -11.492  34.753  1.00  2.300          N  
ATOM   1690  CA  ALA A 109       0.390 -11.385  33.734  1.00  2.390          C  
ATOM   1691  C   ALA A 109      -0.195 -10.844  32.429  1.00  2.560          C  
ATOM   1692  O   ALA A 109       0.343  -9.911  31.835  1.00  2.720          O  
ATOM   1693  CB  ALA A 109       1.023 -12.743  33.505  1.00  3.310          C  
ATOM   1694  H   ALA A 109      -0.890 -12.417  35.110  1.00  2.760          H  
ATOM   1695  HA  ALA A 109       1.148 -10.684  34.082  1.00  2.870          H  
ATOM   1696 1HB  ALA A 109       1.805 -12.661  32.756  1.00  3.970          H  
ATOM   1697 2HB  ALA A 109       1.444 -13.108  34.439  1.00  3.970          H  
ATOM   1698 3HB  ALA A 109       0.252 -13.440  33.161  1.00  3.970          H  
ATOM   1699  N   LEU A 110      -1.359 -11.359  32.026  1.00  2.570          N  
ATOM   1700  CA  LEU A 110      -2.017 -10.947  30.785  1.00  2.740          C  
ATOM   1701  C   LEU A 110      -2.449  -9.487  30.807  1.00  2.850          C  
ATOM   1702  O   LEU A 110      -2.387  -8.790  29.793  1.00  3.010          O  
ATOM   1703  CB  LEU A 110      -3.206 -11.867  30.534  1.00  3.770          C  
ATOM   1704  CG  LEU A 110      -2.841 -13.333  30.174  1.00  3.770          C  
ATOM   1705  CD1 LEU A 110      -4.071 -14.143  30.225  1.00  3.770          C  
ATOM   1706  CD2 LEU A 110      -2.233 -13.415  28.768  1.00  3.770          C  
ATOM   1707  H   LEU A 110      -1.777 -12.127  32.565  1.00  3.080          H  
ATOM   1708  HA  LEU A 110      -1.301 -11.054  29.979  1.00  3.290          H  
ATOM   1709 1HB  LEU A 110      -3.811 -11.896  31.446  1.00  4.520          H  
ATOM   1710 2HB  LEU A 110      -3.813 -11.453  29.732  1.00  4.520          H  
ATOM   1711  HG  LEU A 110      -2.135 -13.729  30.901  1.00  4.520          H  
ATOM   1712 1HD1 LEU A 110      -3.841 -15.185  29.993  1.00  4.520          H  
ATOM   1713 2HD1 LEU A 110      -4.495 -14.090  31.228  1.00  4.520          H  
ATOM   1714 3HD1 LEU A 110      -4.773 -13.757  29.503  1.00  4.520          H  
ATOM   1715 1HD2 LEU A 110      -2.007 -14.459  28.543  1.00  4.520          H  
ATOM   1716 2HD2 LEU A 110      -2.948 -13.034  28.040  1.00  4.520          H  
ATOM   1717 3HD2 LEU A 110      -1.318 -12.840  28.707  1.00  4.520          H  
ATOM   1718  N   LEU A 111      -2.829  -9.012  31.987  1.00  2.790          N  
ATOM   1719  CA  LEU A 111      -3.261  -7.638  32.216  1.00  2.910          C  
ATOM   1720  C   LEU A 111      -2.065  -6.691  32.354  1.00  2.960          C  
ATOM   1721  O   LEU A 111      -2.252  -5.483  32.527  1.00  3.100          O  
ATOM   1722  CB  LEU A 111      -4.072  -7.588  33.522  1.00  4.030          C  
ATOM   1723  CG  LEU A 111      -5.424  -8.356  33.565  1.00  4.030          C  
ATOM   1724  CD1 LEU A 111      -5.890  -8.412  35.014  1.00  4.030          C  
ATOM   1725  CD2 LEU A 111      -6.467  -7.662  32.706  1.00  4.030          C  
ATOM   1726  H   LEU A 111      -2.893  -9.675  32.767  1.00  3.350          H  
ATOM   1727  HA  LEU A 111      -3.861  -7.314  31.372  1.00  3.490          H  
ATOM   1728 1HB  LEU A 111      -3.442  -7.995  34.314  1.00  4.830          H  
ATOM   1729 2HB  LEU A 111      -4.276  -6.545  33.756  1.00  4.830          H  
ATOM   1730  HG  LEU A 111      -5.292  -9.353  33.193  1.00  4.830          H  
ATOM   1731 1HD1 LEU A 111      -6.798  -8.951  35.072  1.00  4.830          H  
ATOM   1732 2HD1 LEU A 111      -5.143  -8.924  35.614  1.00  4.830          H  
ATOM   1733 3HD1 LEU A 111      -6.035  -7.407  35.397  1.00  4.830          H  
ATOM   1734 1HD2 LEU A 111      -7.396  -8.211  32.759  1.00  4.830          H  
ATOM   1735 2HD2 LEU A 111      -6.624  -6.648  33.071  1.00  4.830          H  
ATOM   1736 3HD2 LEU A 111      -6.133  -7.628  31.673  1.00  4.830          H  
ATOM   1737  N   LYS A 112      -0.847  -7.253  32.306  1.00  2.870          N  
ATOM   1738  CA  LYS A 112       0.428  -6.572  32.444  1.00  2.930          C  
ATOM   1739  C   LYS A 112       0.566  -5.861  33.780  1.00  2.890          C  
ATOM   1740  O   LYS A 112       1.210  -4.809  33.878  1.00  3.030          O  
ATOM   1741  CB  LYS A 112       0.607  -5.576  31.295  1.00  4.080          C  
ATOM   1742  CG  LYS A 112       0.530  -6.218  29.912  1.00  4.080          C  
ATOM   1743  CD  LYS A 112       0.756  -5.202  28.805  1.00  4.080          C  
ATOM   1744  CE  LYS A 112       0.608  -5.845  27.430  1.00  4.080          C  
ATOM   1745  NZ  LYS A 112       0.783  -4.854  26.327  1.00  4.080          N  
ATOM   1746  H   LYS A 112      -0.773  -8.257  32.141  1.00  3.440          H  
ATOM   1747  HA  LYS A 112       1.218  -7.324  32.387  1.00  3.520          H  
ATOM   1748 1HB  LYS A 112      -0.147  -4.793  31.354  1.00  4.890          H  
ATOM   1749 2HB  LYS A 112       1.583  -5.098  31.386  1.00  4.890          H  
ATOM   1750 1HG  LYS A 112       1.281  -7.004  29.844  1.00  4.890          H  
ATOM   1751 2HG  LYS A 112      -0.453  -6.674  29.780  1.00  4.890          H  
ATOM   1752 1HD  LYS A 112       0.027  -4.397  28.903  1.00  4.890          H  
ATOM   1753 2HD  LYS A 112       1.755  -4.778  28.897  1.00  4.890          H  
ATOM   1754 1HE  LYS A 112       1.353  -6.631  27.322  1.00  4.890          H  
ATOM   1755 2HE  LYS A 112      -0.386  -6.289  27.351  1.00  4.890          H  
ATOM   1756 1HZ  LYS A 112       0.676  -5.318  25.436  1.00  4.890          H  
ATOM   1757 2HZ  LYS A 112       0.087  -4.126  26.412  1.00  4.890          H  
ATOM   1758 3HZ  LYS A 112       1.705  -4.444  26.383  1.00  4.890          H  
ATOM   1759  N   ASP A 113      -0.000  -6.431  34.844  1.00  2.750          N  
ATOM   1760  CA  ASP A 113       0.156  -5.777  36.118  1.00  2.730          C  
ATOM   1761  C   ASP A 113       1.373  -6.397  36.764  1.00  2.570          C  
ATOM   1762  O   ASP A 113       1.284  -7.285  37.623  1.00  2.410          O  
ATOM   1763  CB  ASP A 113      -1.113  -5.849  36.967  1.00  3.830          C  
ATOM   1764  CG  ASP A 113      -0.990  -4.959  38.204  1.00  3.830          C  
ATOM   1765  OD1 ASP A 113       0.125  -4.683  38.582  1.00  3.830          O  
ATOM   1766  OD2 ASP A 113      -1.985  -4.514  38.729  1.00  3.830          O  
ATOM   1767  H   ASP A 113      -0.479  -7.333  34.779  1.00  3.300          H  
ATOM   1768  HA  ASP A 113       0.363  -4.720  35.955  1.00  3.280          H  
ATOM   1769 1HB  ASP A 113      -1.969  -5.527  36.370  1.00  4.600          H  
ATOM   1770 2HB  ASP A 113      -1.291  -6.885  37.273  1.00  4.600          H  
ATOM   1771  N   ASP A 114       2.527  -5.895  36.335  1.00  2.620          N  
ATOM   1772  CA  ASP A 114       3.816  -6.431  36.738  1.00  2.490          C  
ATOM   1773  C   ASP A 114       3.962  -6.399  38.254  1.00  2.480          C  
ATOM   1774  O   ASP A 114       4.479  -7.332  38.875  1.00  2.340          O  
ATOM   1775  CB  ASP A 114       4.926  -5.623  36.083  1.00  3.540          C  
ATOM   1776  CG  ASP A 114       5.022  -5.859  34.567  1.00  3.540          C  
ATOM   1777  OD1 ASP A 114       4.414  -6.771  34.049  1.00  3.540          O  
ATOM   1778  OD2 ASP A 114       5.718  -5.110  33.946  1.00  3.540          O  
ATOM   1779  H   ASP A 114       2.448  -5.179  35.604  1.00  3.140          H  
ATOM   1780  HA  ASP A 114       3.888  -7.451  36.381  1.00  2.990          H  
ATOM   1781 1HB  ASP A 114       4.741  -4.563  36.252  1.00  4.250          H  
ATOM   1782 2HB  ASP A 114       5.869  -5.846  36.541  1.00  4.250          H  
ATOM   1783  N   ALA A 115       3.441  -5.337  38.864  1.00  2.650          N  
ATOM   1784  CA  ALA A 115       3.502  -5.170  40.304  1.00  2.690          C  
ATOM   1785  C   ALA A 115       2.779  -6.281  41.058  1.00  2.540          C  
ATOM   1786  O   ALA A 115       3.236  -6.702  42.130  1.00  2.460          O  
ATOM   1787  CB  ALA A 115       2.886  -3.840  40.685  1.00  3.750          C  
ATOM   1788  H   ALA A 115       3.008  -4.615  38.299  1.00  3.180          H  
ATOM   1789  HA  ALA A 115       4.543  -5.179  40.601  1.00  3.230          H  
ATOM   1790 1HB  ALA A 115       2.957  -3.701  41.761  1.00  4.500          H  
ATOM   1791 2HB  ALA A 115       3.416  -3.036  40.176  1.00  4.500          H  
ATOM   1792 3HB  ALA A 115       1.833  -3.835  40.383  1.00  4.500          H  
ATOM   1793  N   ARG A 116       1.656  -6.764  40.514  1.00  2.510          N  
ATOM   1794  CA  ARG A 116       0.873  -7.770  41.205  1.00  2.390          C  
ATOM   1795  C   ARG A 116       1.402  -9.160  40.934  1.00  2.200          C  
ATOM   1796  O   ARG A 116       1.355 -10.022  41.812  1.00  2.130          O  
ATOM   1797  CB  ARG A 116      -0.588  -7.650  40.856  1.00  3.390          C  
ATOM   1798  CG  ARG A 116      -1.246  -6.401  41.408  1.00  3.390          C  
ATOM   1799  CD  ARG A 116      -2.685  -6.241  41.005  1.00  3.390          C  
ATOM   1800  NE  ARG A 116      -3.587  -7.197  41.631  1.00  3.390          N  
ATOM   1801  CZ  ARG A 116      -4.939  -7.193  41.462  1.00  3.390          C  
ATOM   1802  NH1 ARG A 116      -5.536  -6.301  40.701  1.00  3.390          N  
ATOM   1803  NH2 ARG A 116      -5.705  -8.074  42.064  1.00  3.390          N  
ATOM   1804  H   ARG A 116       1.337  -6.436  39.593  1.00  3.010          H  
ATOM   1805  HA  ARG A 116       0.956  -7.580  42.273  1.00  2.870          H  
ATOM   1806 1HB  ARG A 116      -0.677  -7.625  39.774  1.00  4.070          H  
ATOM   1807 2HB  ARG A 116      -1.133  -8.502  41.231  1.00  4.070          H  
ATOM   1808 1HG  ARG A 116      -1.207  -6.432  42.494  1.00  4.070          H  
ATOM   1809 2HG  ARG A 116      -0.698  -5.526  41.057  1.00  4.070          H  
ATOM   1810 1HD  ARG A 116      -3.012  -5.232  41.253  1.00  4.070          H  
ATOM   1811 2HD  ARG A 116      -2.761  -6.388  39.939  1.00  4.070          H  
ATOM   1812  HE  ARG A 116      -3.187  -7.902  42.229  1.00  4.070          H  
ATOM   1813 1HH1 ARG A 116      -5.021  -5.602  40.190  1.00  4.070          H  
ATOM   1814 2HH1 ARG A 116      -6.574  -6.335  40.634  1.00  4.070          H  
ATOM   1815 1HH2 ARG A 116      -5.317  -8.787  42.658  1.00  4.070          H  
ATOM   1816 2HH2 ARG A 116      -6.725  -7.989  41.914  1.00  4.070          H  
ATOM   1817  N   ILE A 117       1.941  -9.425  39.742  1.00  2.150          N  
ATOM   1818  CA  ILE A 117       2.467 -10.779  39.571  1.00  1.980          C  
ATOM   1819  C   ILE A 117       3.667 -10.967  40.487  1.00  1.930          C  
ATOM   1820  O   ILE A 117       3.835 -12.039  41.081  1.00  1.820          O  
ATOM   1821  CB  ILE A 117       2.801 -11.131  38.087  1.00  2.840          C  
ATOM   1822  CG1 ILE A 117       3.866 -10.185  37.514  1.00  2.840          C  
ATOM   1823  CG2 ILE A 117       1.586 -11.160  37.271  1.00  2.840          C  
ATOM   1824  CD1 ILE A 117       4.345 -10.458  36.081  1.00  2.840          C  
ATOM   1825  H   ILE A 117       1.928  -8.716  39.000  1.00  2.580          H  
ATOM   1826  HA  ILE A 117       1.699 -11.479  39.888  1.00  2.380          H  
ATOM   1827  HB  ILE A 117       3.237 -12.115  38.074  1.00  3.410          H  
ATOM   1828 1HG1 ILE A 117       3.456  -9.211  37.559  1.00  3.410          H  
ATOM   1829 2HG1 ILE A 117       4.750 -10.222  38.131  1.00  3.410          H  
ATOM   1830 1HG2 ILE A 117       1.819 -11.464  36.273  1.00  3.410          H  
ATOM   1831 2HG2 ILE A 117       0.913 -11.879  37.706  1.00  3.410          H  
ATOM   1832 3HG2 ILE A 117       1.141 -10.169  37.259  1.00  3.410          H  
ATOM   1833 1HD1 ILE A 117       5.078  -9.714  35.805  1.00  3.410          H  
ATOM   1834 2HD1 ILE A 117       4.791 -11.417  36.002  1.00  3.410          H  
ATOM   1835 3HD1 ILE A 117       3.521 -10.390  35.382  1.00  3.410          H  
ATOM   1836  N   MET A 118       4.448  -9.897  40.704  1.00  2.050          N  
ATOM   1837  CA  MET A 118       5.567  -9.989  41.619  1.00  2.050          C  
ATOM   1838  C   MET A 118       5.091 -10.118  43.057  1.00  2.070          C  
ATOM   1839  O   MET A 118       5.557 -10.991  43.786  1.00  1.990          O  
ATOM   1840  CB  MET A 118       6.453  -8.762  41.479  1.00  2.870          C  
ATOM   1841  CG  MET A 118       7.219  -8.717  40.188  1.00  2.870          C  
ATOM   1842  SD  MET A 118       8.423  -7.383  40.110  1.00  2.870          S  
ATOM   1843  CE  MET A 118       7.409  -5.923  39.886  1.00  2.870          C  
ATOM   1844  H   MET A 118       4.282  -9.025  40.188  1.00  2.460          H  
ATOM   1845  HA  MET A 118       6.146 -10.880  41.374  1.00  2.460          H  
ATOM   1846 1HB  MET A 118       5.828  -7.871  41.536  1.00  3.440          H  
ATOM   1847 2HB  MET A 118       7.162  -8.726  42.305  1.00  3.440          H  
ATOM   1848 1HG  MET A 118       7.744  -9.657  40.076  1.00  3.440          H  
ATOM   1849 2HG  MET A 118       6.530  -8.618  39.359  1.00  3.440          H  
ATOM   1850 1HE  MET A 118       8.051  -5.043  39.813  1.00  3.440          H  
ATOM   1851 2HE  MET A 118       6.822  -6.006  38.981  1.00  3.440          H  
ATOM   1852 3HE  MET A 118       6.747  -5.808  40.732  1.00  3.440          H  
ATOM   1853  N   ALA A 119       4.151  -9.268  43.486  1.00  2.200          N  
ATOM   1854  CA  ALA A 119       3.713  -9.346  44.868  1.00  2.250          C  
ATOM   1855  C   ALA A 119       3.040 -10.677  45.197  1.00  2.100          C  
ATOM   1856  O   ALA A 119       3.293 -11.263  46.261  1.00  2.080          O  
ATOM   1857  CB  ALA A 119       2.751  -8.211  45.159  1.00  3.130          C  
ATOM   1858  H   ALA A 119       3.770  -8.535  42.878  1.00  2.640          H  
ATOM   1859  HA  ALA A 119       4.591  -9.246  45.504  1.00  2.700          H  
ATOM   1860 1HB  ALA A 119       2.448  -8.248  46.202  1.00  3.760          H  
ATOM   1861 2HB  ALA A 119       3.240  -7.259  44.952  1.00  3.760          H  
ATOM   1862 3HB  ALA A 119       1.876  -8.313  44.520  1.00  3.760          H  
ATOM   1863  N   TRP A 120       2.167 -11.154  44.299  1.00  2.030          N  
ATOM   1864  CA  TRP A 120       1.451 -12.385  44.558  1.00  1.940          C  
ATOM   1865  C   TRP A 120       2.376 -13.579  44.603  1.00  1.730          C  
ATOM   1866  O   TRP A 120       2.360 -14.364  45.564  1.00  1.690          O  
ATOM   1867  CB  TRP A 120       0.385 -12.681  43.506  1.00  2.750          C  
ATOM   1868  CG  TRP A 120      -0.321 -13.926  43.884  1.00  2.750          C  
ATOM   1869  CD1 TRP A 120      -0.020 -15.198  43.516  1.00  2.750          C  
ATOM   1870  CD2 TRP A 120      -1.450 -14.028  44.763  1.00  2.750          C  
ATOM   1871  NE1 TRP A 120      -0.857 -16.066  44.129  1.00  2.750          N  
ATOM   1872  CE2 TRP A 120      -1.738 -15.378  44.889  1.00  2.750          C  
ATOM   1873  CE3 TRP A 120      -2.220 -13.093  45.460  1.00  2.750          C  
ATOM   1874  CZ2 TRP A 120      -2.757 -15.832  45.690  1.00  2.750          C  
ATOM   1875  CZ3 TRP A 120      -3.241 -13.553  46.256  1.00  2.750          C  
ATOM   1876  CH2 TRP A 120      -3.494 -14.879  46.373  1.00  2.750          C  
ATOM   1877  H   TRP A 120       1.976 -10.647  43.432  1.00  2.440          H  
ATOM   1878  HA  TRP A 120       0.963 -12.298  45.528  1.00  2.330          H  
ATOM   1879 1HB  TRP A 120      -0.324 -11.861  43.451  1.00  3.300          H  
ATOM   1880 2HB  TRP A 120       0.839 -12.792  42.530  1.00  3.300          H  
ATOM   1881  HD1 TRP A 120       0.793 -15.487  42.861  1.00  3.300          H  
ATOM   1882  HE1 TRP A 120      -0.823 -17.066  44.050  1.00  3.300          H  
ATOM   1883  HE3 TRP A 120      -2.015 -12.028  45.383  1.00  3.300          H  
ATOM   1884  HZ2 TRP A 120      -2.980 -16.894  45.803  1.00  3.300          H  
ATOM   1885  HZ3 TRP A 120      -3.840 -12.834  46.807  1.00  3.300          H  
ATOM   1886  HH2 TRP A 120      -4.292 -15.193  47.029  1.00  3.300          H  
ATOM   1887  N   SER A 121       3.156 -13.761  43.534  1.00  1.640          N  
ATOM   1888  CA  SER A 121       4.010 -14.916  43.473  1.00  1.480          C  
ATOM   1889  C   SER A 121       5.071 -14.898  44.559  1.00  1.510          C  
ATOM   1890  O   SER A 121       5.468 -15.967  45.036  1.00  1.460          O  
ATOM   1891  CB  SER A 121       4.636 -15.015  42.104  1.00  2.140          C  
ATOM   1892  OG  SER A 121       5.489 -13.941  41.863  1.00  2.140          O  
ATOM   1893  H   SER A 121       3.160 -13.106  42.751  1.00  1.970          H  
ATOM   1894  HA  SER A 121       3.390 -15.798  43.621  1.00  1.780          H  
ATOM   1895 1HB  SER A 121       5.176 -15.940  42.042  1.00  2.560          H  
ATOM   1896 2HB  SER A 121       3.873 -15.041  41.344  1.00  2.560          H  
ATOM   1897  HG  SER A 121       4.917 -13.206  41.570  1.00  2.560          H  
ATOM   1898  N   ALA A 122       5.507 -13.703  45.002  1.00  1.650          N  
ATOM   1899  CA  ALA A 122       6.483 -13.633  46.068  1.00  1.730          C  
ATOM   1900  C   ALA A 122       5.913 -14.182  47.362  1.00  1.760          C  
ATOM   1901  O   ALA A 122       6.593 -14.959  48.043  1.00  1.780          O  
ATOM   1902  CB  ALA A 122       6.949 -12.209  46.268  1.00  2.390          C  
ATOM   1903  H   ALA A 122       5.203 -12.833  44.555  1.00  1.980          H  
ATOM   1904  HA  ALA A 122       7.327 -14.251  45.790  1.00  2.080          H  
ATOM   1905 1HB  ALA A 122       7.696 -12.178  47.056  1.00  2.870          H  
ATOM   1906 2HB  ALA A 122       7.381 -11.835  45.340  1.00  2.870          H  
ATOM   1907 3HB  ALA A 122       6.096 -11.587  46.545  1.00  2.870          H  
ATOM   1908  N   GLU A 123       4.659 -13.824  47.699  1.00  1.800          N  
ATOM   1909  CA  GLU A 123       4.076 -14.368  48.919  1.00  1.860          C  
ATOM   1910  C   GLU A 123       3.996 -15.873  48.842  1.00  1.740          C  
ATOM   1911  O   GLU A 123       4.319 -16.565  49.815  1.00  1.870          O  
ATOM   1912  CB  GLU A 123       2.680 -13.811  49.214  1.00  2.580          C  
ATOM   1913  CG  GLU A 123       2.044 -14.429  50.501  1.00  2.580          C  
ATOM   1914  CD  GLU A 123       0.736 -13.827  50.912  1.00  2.580          C  
ATOM   1915  OE1 GLU A 123       0.386 -12.799  50.391  1.00  2.580          O  
ATOM   1916  OE2 GLU A 123       0.073 -14.420  51.747  1.00  2.580          O  
ATOM   1917  H   GLU A 123       4.143 -13.137  47.132  1.00  2.160          H  
ATOM   1918  HA  GLU A 123       4.724 -14.107  49.754  1.00  2.230          H  
ATOM   1919 1HB  GLU A 123       2.736 -12.730  49.336  1.00  3.100          H  
ATOM   1920 2HB  GLU A 123       2.019 -14.013  48.365  1.00  3.100          H  
ATOM   1921 1HG  GLU A 123       1.880 -15.494  50.334  1.00  3.100          H  
ATOM   1922 2HG  GLU A 123       2.756 -14.332  51.321  1.00  3.100          H  
ATOM   1923  N   TYR A 124       3.553 -16.379  47.692  1.00  1.580          N  
ATOM   1924  CA  TYR A 124       3.424 -17.806  47.528  1.00  1.550          C  
ATOM   1925  C   TYR A 124       4.778 -18.477  47.751  1.00  1.600          C  
ATOM   1926  O   TYR A 124       4.935 -19.316  48.635  1.00  1.590          O  
ATOM   1927  CB  TYR A 124       2.883 -18.134  46.131  1.00  2.180          C  
ATOM   1928  CG  TYR A 124       2.730 -19.597  45.891  1.00  2.180          C  
ATOM   1929  CD1 TYR A 124       1.584 -20.237  46.293  1.00  2.180          C  
ATOM   1930  CD2 TYR A 124       3.746 -20.310  45.306  1.00  2.180          C  
ATOM   1931  CE1 TYR A 124       1.465 -21.581  46.113  1.00  2.180          C  
ATOM   1932  CE2 TYR A 124       3.618 -21.660  45.132  1.00  2.180          C  
ATOM   1933  CZ  TYR A 124       2.492 -22.295  45.535  1.00  2.180          C  
ATOM   1934  OH  TYR A 124       2.396 -23.650  45.369  1.00  2.180          O  
ATOM   1935  H   TYR A 124       3.279 -15.742  46.934  1.00  1.900          H  
ATOM   1936  HA  TYR A 124       2.730 -18.183  48.277  1.00  1.860          H  
ATOM   1937 1HB  TYR A 124       1.912 -17.653  45.991  1.00  2.620          H  
ATOM   1938 2HB  TYR A 124       3.554 -17.733  45.378  1.00  2.620          H  
ATOM   1939  HD1 TYR A 124       0.778 -19.679  46.767  1.00  2.620          H  
ATOM   1940  HD2 TYR A 124       4.654 -19.802  44.992  1.00  2.620          H  
ATOM   1941  HE1 TYR A 124       0.569 -22.083  46.448  1.00  2.620          H  
ATOM   1942  HE2 TYR A 124       4.421 -22.235  44.681  1.00  2.620          H  
ATOM   1943  HH  TYR A 124       1.573 -23.984  45.779  1.00  2.620          H  
ATOM   1944  N   ALA A 125       5.813 -18.053  47.031  1.00  1.680          N  
ATOM   1945  CA  ALA A 125       7.098 -18.718  47.204  1.00  1.820          C  
ATOM   1946  C   ALA A 125       7.583 -18.628  48.650  1.00  1.890          C  
ATOM   1947  O   ALA A 125       8.099 -19.602  49.210  1.00  2.190          O  
ATOM   1948  CB  ALA A 125       8.124 -18.123  46.265  1.00  2.490          C  
ATOM   1949  H   ALA A 125       5.691 -17.312  46.332  1.00  2.020          H  
ATOM   1950  HA  ALA A 125       6.958 -19.766  46.971  1.00  2.180          H  
ATOM   1951 1HB  ALA A 125       9.071 -18.645  46.380  1.00  2.990          H  
ATOM   1952 2HB  ALA A 125       7.772 -18.224  45.241  1.00  2.990          H  
ATOM   1953 3HB  ALA A 125       8.250 -17.068  46.507  1.00  2.990          H  
ATOM   1954  N   GLY A 126       7.335 -17.493  49.304  1.00  1.860          N  
ATOM   1955  CA  GLY A 126       7.739 -17.296  50.684  1.00  2.070          C  
ATOM   1956  C   GLY A 126       7.170 -18.350  51.642  1.00  2.280          C  
ATOM   1957  O   GLY A 126       7.817 -18.696  52.635  1.00  2.390          O  
ATOM   1958  H   GLY A 126       6.908 -16.700  48.813  1.00  2.230          H  
ATOM   1959 1HA  GLY A 126       8.825 -17.294  50.743  1.00  2.480          H  
ATOM   1960 2HA  GLY A 126       7.402 -16.309  51.000  1.00  2.480          H  
ATOM   1961  N   LYS A 127       5.964 -18.863  51.361  1.00  2.490          N  
ATOM   1962  CA  LYS A 127       5.355 -19.866  52.229  1.00  2.950          C  
ATOM   1963  C   LYS A 127       5.497 -21.308  51.715  1.00  2.850          C  
ATOM   1964  O   LYS A 127       5.488 -22.251  52.509  1.00  2.990          O  
ATOM   1965  CB  LYS A 127       3.871 -19.540  52.433  1.00  3.950          C  
ATOM   1966  CG  LYS A 127       3.573 -18.173  53.089  1.00  3.950          C  
ATOM   1967  CD  LYS A 127       4.127 -18.063  54.517  1.00  3.950          C  
ATOM   1968  CE  LYS A 127       3.709 -16.751  55.173  1.00  3.950          C  
ATOM   1969  NZ  LYS A 127       4.279 -16.605  56.545  1.00  3.950          N  
ATOM   1970  H   LYS A 127       5.445 -18.525  50.536  1.00  2.990          H  
ATOM   1971  HA  LYS A 127       5.859 -19.831  53.191  1.00  3.540          H  
ATOM   1972 1HB  LYS A 127       3.381 -19.530  51.465  1.00  4.740          H  
ATOM   1973 2HB  LYS A 127       3.403 -20.321  53.028  1.00  4.740          H  
ATOM   1974 1HG  LYS A 127       4.020 -17.385  52.474  1.00  4.740          H  
ATOM   1975 2HG  LYS A 127       2.496 -18.014  53.110  1.00  4.740          H  
ATOM   1976 1HD  LYS A 127       3.775 -18.901  55.119  1.00  4.740          H  
ATOM   1977 2HD  LYS A 127       5.215 -18.083  54.492  1.00  4.740          H  
ATOM   1978 1HE  LYS A 127       4.053 -15.921  54.555  1.00  4.740          H  
ATOM   1979 2HE  LYS A 127       2.621 -16.714  55.236  1.00  4.740          H  
ATOM   1980 1HZ  LYS A 127       3.981 -15.725  56.942  1.00  4.740          H  
ATOM   1981 2HZ  LYS A 127       3.957 -17.364  57.130  1.00  4.740          H  
ATOM   1982 3HZ  LYS A 127       5.289 -16.626  56.493  1.00  4.740          H  
ATOM   1983  N   PHE A 128       5.613 -21.485  50.400  1.00  2.760          N  
ATOM   1984  CA  PHE A 128       5.646 -22.815  49.790  1.00  2.840          C  
ATOM   1985  C   PHE A 128       7.019 -23.378  49.361  1.00  2.500          C  
ATOM   1986  O   PHE A 128       7.184 -24.600  49.308  1.00  2.660          O  
ATOM   1987  CB  PHE A 128       4.716 -22.787  48.581  1.00  3.940          C  
ATOM   1988  CG  PHE A 128       3.249 -22.666  48.923  1.00  3.940          C  
ATOM   1989  CD1 PHE A 128       2.667 -21.461  49.301  1.00  3.940          C  
ATOM   1990  CD2 PHE A 128       2.432 -23.757  48.794  1.00  3.940          C  
ATOM   1991  CE1 PHE A 128       1.328 -21.359  49.556  1.00  3.940          C  
ATOM   1992  CE2 PHE A 128       1.097 -23.653  49.030  1.00  3.940          C  
ATOM   1993  CZ  PHE A 128       0.541 -22.454  49.416  1.00  3.940          C  
ATOM   1994  H   PHE A 128       5.591 -20.660  49.795  1.00  3.310          H  
ATOM   1995  HA  PHE A 128       5.223 -23.510  50.515  1.00  3.410          H  
ATOM   1996 1HB  PHE A 128       4.987 -21.944  47.943  1.00  4.730          H  
ATOM   1997 2HB  PHE A 128       4.845 -23.692  48.000  1.00  4.730          H  
ATOM   1998  HD1 PHE A 128       3.264 -20.594  49.396  1.00  4.730          H  
ATOM   1999  HD2 PHE A 128       2.859 -24.720  48.473  1.00  4.730          H  
ATOM   2000  HE1 PHE A 128       0.897 -20.404  49.851  1.00  4.730          H  
ATOM   2001  HE2 PHE A 128       0.470 -24.528  48.899  1.00  4.730          H  
ATOM   2002  HZ  PHE A 128      -0.514 -22.382  49.594  1.00  4.730          H  
ATOM   2003  N   ALA A 129       8.027 -22.525  49.156  1.00  2.590          N  
ATOM   2004  CA  ALA A 129       9.332 -22.941  48.622  1.00  2.690          C  
ATOM   2005  C   ALA A 129      10.046 -24.030  49.430  1.00  2.950          C  
ATOM   2006  O   ALA A 129      10.802 -24.812  48.857  1.00  3.010          O  
ATOM   2007  CB  ALA A 129      10.248 -21.737  48.543  1.00  3.730          C  
ATOM   2008  H   ALA A 129       7.877 -21.520  49.281  1.00  3.110          H  
ATOM   2009  HA  ALA A 129       9.164 -23.329  47.617  1.00  3.230          H  
ATOM   2010 1HB  ALA A 129      11.197 -22.030  48.102  1.00  4.470          H  
ATOM   2011 2HB  ALA A 129       9.784 -20.964  47.940  1.00  4.470          H  
ATOM   2012 3HB  ALA A 129      10.418 -21.348  49.548  1.00  4.470          H  
ATOM   2013  N   ASP A 130       9.829 -24.094  50.748  1.00  3.510          N  
ATOM   2014  CA  ASP A 130      10.492 -25.081  51.609  1.00  4.140          C  
ATOM   2015  C   ASP A 130      10.223 -26.550  51.230  1.00  4.010          C  
ATOM   2016  O   ASP A 130      10.984 -27.440  51.627  1.00  4.380          O  
ATOM   2017  CB  ASP A 130      10.078 -24.885  53.071  1.00  5.540          C  
ATOM   2018  CG  ASP A 130      10.663 -23.629  53.735  1.00  5.540          C  
ATOM   2019  OD1 ASP A 130      11.554 -23.022  53.188  1.00  5.540          O  
ATOM   2020  OD2 ASP A 130      10.201 -23.297  54.797  1.00  5.540          O  
ATOM   2021  H   ASP A 130       9.226 -23.410  51.187  1.00  4.210          H  
ATOM   2022  HA  ASP A 130      11.566 -24.912  51.536  1.00  4.970          H  
ATOM   2023 1HB  ASP A 130       8.990 -24.832  53.129  1.00  6.650          H  
ATOM   2024 2HB  ASP A 130      10.390 -25.755  53.647  1.00  6.650          H  
ATOM   2025  N   LYS A 131       9.108 -26.832  50.551  1.00  3.900          N  
ATOM   2026  CA  LYS A 131       8.811 -28.205  50.150  1.00  3.950          C  
ATOM   2027  C   LYS A 131       9.430 -28.425  48.779  1.00  3.780          C  
ATOM   2028  O   LYS A 131       9.115 -27.698  47.842  1.00  3.670          O  
ATOM   2029  CB  LYS A 131       7.304 -28.467  50.120  1.00  5.510          C  
ATOM   2030  CG  LYS A 131       6.904 -29.924  49.760  1.00  5.510          C  
ATOM   2031  CD  LYS A 131       5.405 -30.200  49.998  1.00  5.510          C  
ATOM   2032  CE  LYS A 131       4.556 -29.355  49.065  1.00  5.510          C  
ATOM   2033  NZ  LYS A 131       3.132 -29.721  49.079  1.00  5.510          N  
ATOM   2034  H   LYS A 131       8.500 -26.066  50.235  1.00  4.680          H  
ATOM   2035  HA  LYS A 131       9.278 -28.894  50.851  1.00  4.740          H  
ATOM   2036 1HB  LYS A 131       6.876 -28.227  51.094  1.00  6.610          H  
ATOM   2037 2HB  LYS A 131       6.854 -27.790  49.393  1.00  6.610          H  
ATOM   2038 1HG  LYS A 131       7.121 -30.104  48.712  1.00  6.610          H  
ATOM   2039 2HG  LYS A 131       7.488 -30.619  50.358  1.00  6.610          H  
ATOM   2040 1HD  LYS A 131       5.194 -31.256  49.816  1.00  6.610          H  
ATOM   2041 2HD  LYS A 131       5.144 -29.968  51.031  1.00  6.610          H  
ATOM   2042 1HE  LYS A 131       4.636 -28.329  49.385  1.00  6.610          H  
ATOM   2043 2HE  LYS A 131       4.933 -29.444  48.051  1.00  6.610          H  
ATOM   2044 1HZ  LYS A 131       2.627 -29.103  48.442  1.00  6.610          H  
ATOM   2045 2HZ  LYS A 131       3.028 -30.675  48.774  1.00  6.610          H  
ATOM   2046 3HZ  LYS A 131       2.764 -29.617  50.011  1.00  6.610          H  
ATOM   2047  N   LYS A 132      10.235 -29.472  48.617  1.00  4.130          N  
ATOM   2048  CA  LYS A 132      10.925 -29.696  47.341  1.00  4.140          C  
ATOM   2049  C   LYS A 132       9.973 -29.738  46.129  1.00  3.930          C  
ATOM   2050  O   LYS A 132      10.303 -29.234  45.049  1.00  3.750          O  
ATOM   2051  CB  LYS A 132      11.776 -30.961  47.442  1.00  5.790          C  
ATOM   2052  CG  LYS A 132      13.009 -30.838  48.312  1.00  5.790          C  
ATOM   2053  CD  LYS A 132      13.786 -32.156  48.354  1.00  5.790          C  
ATOM   2054  CE  LYS A 132      15.019 -32.049  49.253  1.00  5.790          C  
ATOM   2055  NZ  LYS A 132      15.781 -33.334  49.307  1.00  5.790          N  
ATOM   2056  H   LYS A 132      10.429 -30.063  49.413  1.00  4.960          H  
ATOM   2057  HA  LYS A 132      11.609 -28.861  47.186  1.00  4.970          H  
ATOM   2058 1HB  LYS A 132      11.206 -31.717  47.877  1.00  6.950          H  
ATOM   2059 2HB  LYS A 132      12.068 -31.310  46.485  1.00  6.950          H  
ATOM   2060 1HG  LYS A 132      13.653 -30.053  47.909  1.00  6.950          H  
ATOM   2061 2HG  LYS A 132      12.719 -30.559  49.323  1.00  6.950          H  
ATOM   2062 1HD  LYS A 132      13.142 -32.952  48.735  1.00  6.950          H  
ATOM   2063 2HD  LYS A 132      14.104 -32.426  47.344  1.00  6.950          H  
ATOM   2064 1HE  LYS A 132      15.674 -31.266  48.874  1.00  6.950          H  
ATOM   2065 2HE  LYS A 132      14.701 -31.787  50.261  1.00  6.950          H  
ATOM   2066 1HZ  LYS A 132      16.592 -33.262  49.905  1.00  6.950          H  
ATOM   2067 2HZ  LYS A 132      15.190 -34.082  49.667  1.00  6.950          H  
ATOM   2068 3HZ  LYS A 132      16.094 -33.589  48.381  1.00  6.950          H  
ATOM   2069  N   ALA A 133       8.791 -30.319  46.294  1.00  4.320          N  
ATOM   2070  CA  ALA A 133       7.838 -30.365  45.190  1.00  4.500          C  
ATOM   2071  C   ALA A 133       7.443 -28.949  44.742  1.00  4.080          C  
ATOM   2072  O   ALA A 133       7.253 -28.684  43.544  1.00  4.270          O  
ATOM   2073  CB  ALA A 133       6.596 -31.122  45.602  1.00  6.230          C  
ATOM   2074  H   ALA A 133       8.568 -30.731  47.188  1.00  5.180          H  
ATOM   2075  HA  ALA A 133       8.314 -30.870  44.350  1.00  5.400          H  
ATOM   2076 1HB  ALA A 133       5.902 -31.161  44.766  1.00  7.470          H  
ATOM   2077 2HB  ALA A 133       6.867 -32.116  45.890  1.00  7.470          H  
ATOM   2078 3HB  ALA A 133       6.127 -30.619  46.432  1.00  7.470          H  
ATOM   2079  N   ASP A 134       7.301 -28.036  45.708  1.00  3.790          N  
ATOM   2080  CA  ASP A 134       6.893 -26.685  45.402  1.00  3.740          C  
ATOM   2081  C   ASP A 134       8.098 -25.883  44.991  1.00  3.370          C  
ATOM   2082  O   ASP A 134       7.988 -24.955  44.206  1.00  3.400          O  
ATOM   2083  CB  ASP A 134       6.113 -26.057  46.543  1.00  5.260          C  
ATOM   2084  CG  ASP A 134       4.708 -26.711  46.728  1.00  5.260          C  
ATOM   2085  OD1 ASP A 134       4.188 -27.272  45.791  1.00  5.260          O  
ATOM   2086  OD2 ASP A 134       4.177 -26.666  47.812  1.00  5.260          O  
ATOM   2087  H   ASP A 134       7.525 -28.256  46.674  1.00  4.550          H  
ATOM   2088  HA  ASP A 134       6.214 -26.722  44.555  1.00  4.490          H  
ATOM   2089 1HB  ASP A 134       6.682 -26.171  47.466  1.00  6.310          H  
ATOM   2090 2HB  ASP A 134       5.993 -24.990  46.353  1.00  6.310          H  
ATOM   2091  N   PHE A 135       9.277 -26.263  45.461  1.00  3.300          N  
ATOM   2092  CA  PHE A 135      10.478 -25.553  45.060  1.00  3.360          C  
ATOM   2093  C   PHE A 135      10.507 -25.571  43.525  1.00  3.030          C  
ATOM   2094  O   PHE A 135      10.799 -24.569  42.887  1.00  3.170          O  
ATOM   2095  CB  PHE A 135      11.733 -26.132  45.697  1.00  4.680          C  
ATOM   2096  CG  PHE A 135      12.967 -25.374  45.339  1.00  4.680          C  
ATOM   2097  CD1 PHE A 135      13.177 -24.118  45.871  1.00  4.680          C  
ATOM   2098  CD2 PHE A 135      13.923 -25.905  44.513  1.00  4.680          C  
ATOM   2099  CE1 PHE A 135      14.309 -23.403  45.551  1.00  4.680          C  
ATOM   2100  CE2 PHE A 135      15.060 -25.207  44.196  1.00  4.680          C  
ATOM   2101  CZ  PHE A 135      15.252 -23.950  44.707  1.00  4.680          C  
ATOM   2102  H   PHE A 135       9.317 -27.005  46.160  1.00  3.960          H  
ATOM   2103  HA  PHE A 135      10.398 -24.522  45.397  1.00  4.030          H  
ATOM   2104 1HB  PHE A 135      11.619 -26.135  46.785  1.00  5.620          H  
ATOM   2105 2HB  PHE A 135      11.854 -27.155  45.377  1.00  5.620          H  
ATOM   2106  HD1 PHE A 135      12.426 -23.694  46.546  1.00  5.620          H  
ATOM   2107  HD2 PHE A 135      13.774 -26.881  44.123  1.00  5.620          H  
ATOM   2108  HE1 PHE A 135      14.458 -22.408  45.970  1.00  5.620          H  
ATOM   2109  HE2 PHE A 135      15.809 -25.651  43.536  1.00  5.620          H  
ATOM   2110  HZ  PHE A 135      16.150 -23.391  44.453  1.00  5.620          H  
ATOM   2111  N   GLN A 136      10.238 -26.722  42.910  1.00  2.910          N  
ATOM   2112  CA  GLN A 136      10.117 -26.701  41.452  1.00  2.780          C  
ATOM   2113  C   GLN A 136       8.927 -25.848  40.968  1.00  2.380          C  
ATOM   2114  O   GLN A 136       9.068 -25.048  40.049  1.00  2.580          O  
ATOM   2115  CB  GLN A 136       9.972 -28.092  40.870  1.00  3.940          C  
ATOM   2116  CG  GLN A 136       9.821 -28.149  39.388  1.00  3.940          C  
ATOM   2117  CD  GLN A 136       9.794 -29.582  38.905  1.00  3.940          C  
ATOM   2118  OE1 GLN A 136      10.653 -30.430  39.301  1.00  3.940          O  
ATOM   2119  NE2 GLN A 136       8.806 -29.900  38.062  1.00  3.940          N  
ATOM   2120  H   GLN A 136      10.091 -27.567  43.473  1.00  3.490          H  
ATOM   2121  HA  GLN A 136      11.031 -26.272  41.047  1.00  3.340          H  
ATOM   2122 1HB  GLN A 136      10.858 -28.599  41.021  1.00  4.730          H  
ATOM   2123 2HB  GLN A 136       9.163 -28.638  41.364  1.00  4.730          H  
ATOM   2124 1HG  GLN A 136       8.888 -27.673  39.094  1.00  4.730          H  
ATOM   2125 2HG  GLN A 136      10.673 -27.638  38.929  1.00  4.730          H  
ATOM   2126 1HE2 GLN A 136       8.714 -30.835  37.711  1.00  4.730          H  
ATOM   2127 2HE2 GLN A 136       8.131 -29.212  37.783  1.00  4.730          H  
ATOM   2128  N   GLN A 137       7.733 -25.996  41.565  1.00  2.100          N  
ATOM   2129  CA  GLN A 137       6.561 -25.249  41.059  1.00  1.990          C  
ATOM   2130  C   GLN A 137       6.778 -23.725  41.060  1.00  1.840          C  
ATOM   2131  O   GLN A 137       6.409 -23.039  40.092  1.00  1.800          O  
ATOM   2132  CB  GLN A 137       5.301 -25.598  41.867  1.00  2.830          C  
ATOM   2133  CG  GLN A 137       3.906 -25.155  41.254  1.00  2.830          C  
ATOM   2134  CD  GLN A 137       3.473 -23.709  41.536  1.00  2.830          C  
ATOM   2135  OE1 GLN A 137       4.091 -23.019  42.342  1.00  2.830          O  
ATOM   2136  NE2 GLN A 137       2.383 -23.270  40.899  1.00  2.830          N  
ATOM   2137  H   GLN A 137       7.617 -26.672  42.330  1.00  2.520          H  
ATOM   2138  HA  GLN A 137       6.394 -25.559  40.026  1.00  2.390          H  
ATOM   2139 1HB  GLN A 137       5.267 -26.678  42.027  1.00  3.400          H  
ATOM   2140 2HB  GLN A 137       5.380 -25.138  42.855  1.00  3.400          H  
ATOM   2141 1HG  GLN A 137       3.952 -25.276  40.171  1.00  3.400          H  
ATOM   2142 2HG  GLN A 137       3.135 -25.810  41.660  1.00  3.400          H  
ATOM   2143 1HE2 GLN A 137       2.032 -22.349  41.071  1.00  3.400          H  
ATOM   2144 2HE2 GLN A 137       1.864 -23.869  40.238  1.00  3.400          H  
ATOM   2145  N   ILE A 138       7.452 -23.203  42.103  1.00  1.960          N  
ATOM   2146  CA  ILE A 138       7.709 -21.764  42.254  1.00  2.110          C  
ATOM   2147  C   ILE A 138       8.583 -21.196  41.141  1.00  2.050          C  
ATOM   2148  O   ILE A 138       8.784 -19.981  41.096  1.00  2.060          O  
ATOM   2149  CB  ILE A 138       8.341 -21.327  43.614  1.00  2.890          C  
ATOM   2150  CG1 ILE A 138       9.702 -21.943  43.769  1.00  2.890          C  
ATOM   2151  CG2 ILE A 138       7.403 -21.687  44.796  1.00  2.890          C  
ATOM   2152  CD1 ILE A 138      10.545 -21.411  44.873  1.00  2.890          C  
ATOM   2153  H   ILE A 138       7.730 -23.847  42.840  1.00  2.350          H  
ATOM   2154  HA  ILE A 138       6.742 -21.265  42.200  1.00  2.530          H  
ATOM   2155  HB  ILE A 138       8.487 -20.249  43.604  1.00  3.470          H  
ATOM   2156 1HG1 ILE A 138       9.542 -22.959  43.955  1.00  3.470          H  
ATOM   2157 2HG1 ILE A 138      10.264 -21.841  42.847  1.00  3.470          H  
ATOM   2158 1HG2 ILE A 138       7.829 -21.372  45.726  1.00  3.470          H  
ATOM   2159 2HG2 ILE A 138       6.467 -21.189  44.644  1.00  3.470          H  
ATOM   2160 3HG2 ILE A 138       7.238 -22.751  44.831  1.00  3.470          H  
ATOM   2161 1HD1 ILE A 138      11.485 -21.958  44.887  1.00  3.470          H  
ATOM   2162 2HD1 ILE A 138      10.741 -20.352  44.706  1.00  3.470          H  
ATOM   2163 3HD1 ILE A 138      10.048 -21.543  45.792  1.00  3.470          H  
ATOM   2164  N   GLN A 139       9.078 -22.029  40.214  1.00  2.130          N  
ATOM   2165  CA  GLN A 139       9.862 -21.533  39.093  1.00  2.300          C  
ATOM   2166  C   GLN A 139       9.063 -20.436  38.365  1.00  2.080          C  
ATOM   2167  O   GLN A 139       9.659 -19.538  37.764  1.00  2.160          O  
ATOM   2168  CB  GLN A 139      10.174 -22.686  38.128  1.00  3.150          C  
ATOM   2169  CG  GLN A 139       8.960 -23.211  37.350  1.00  3.150          C  
ATOM   2170  CD  GLN A 139       9.272 -24.407  36.495  1.00  3.150          C  
ATOM   2171  OE1 GLN A 139       9.957 -24.310  35.462  1.00  3.150          O  
ATOM   2172  NE2 GLN A 139       8.794 -25.562  36.929  1.00  3.150          N  
ATOM   2173  H   GLN A 139       8.923 -23.040  40.301  1.00  2.560          H  
ATOM   2174  HA  GLN A 139      10.791 -21.107  39.472  1.00  2.760          H  
ATOM   2175 1HB  GLN A 139      10.929 -22.410  37.446  1.00  3.780          H  
ATOM   2176 2HB  GLN A 139      10.571 -23.527  38.701  1.00  3.780          H  
ATOM   2177 1HG  GLN A 139       8.182 -23.498  38.059  1.00  3.780          H  
ATOM   2178 2HG  GLN A 139       8.593 -22.434  36.684  1.00  3.780          H  
ATOM   2179 1HE2 GLN A 139       8.977 -26.418  36.445  1.00  3.780          H  
ATOM   2180 2HE2 GLN A 139       8.266 -25.580  37.789  1.00  3.780          H  
ATOM   2181  N   GLN A 140       7.713 -20.503  38.450  1.00  1.950          N  
ATOM   2182  CA  GLN A 140       6.835 -19.511  37.849  1.00  2.010          C  
ATOM   2183  C   GLN A 140       7.095 -18.127  38.448  1.00  1.890          C  
ATOM   2184  O   GLN A 140       7.031 -17.120  37.743  1.00  2.050          O  
ATOM   2185  CB  GLN A 140       5.362 -19.867  38.047  1.00  2.790          C  
ATOM   2186  CG  GLN A 140       4.424 -18.874  37.371  1.00  2.790          C  
ATOM   2187  CD  GLN A 140       2.968 -19.212  37.497  1.00  2.790          C  
ATOM   2188  OE1 GLN A 140       2.548 -19.897  38.430  1.00  2.790          O  
ATOM   2189  NE2 GLN A 140       2.178 -18.720  36.550  1.00  2.790          N  
ATOM   2190  H   GLN A 140       7.304 -21.300  38.955  1.00  2.340          H  
ATOM   2191  HA  GLN A 140       7.032 -19.476  36.784  1.00  2.410          H  
ATOM   2192 1HB  GLN A 140       5.170 -20.861  37.645  1.00  3.350          H  
ATOM   2193 2HB  GLN A 140       5.131 -19.891  39.113  1.00  3.350          H  
ATOM   2194 1HG  GLN A 140       4.562 -17.922  37.846  1.00  3.350          H  
ATOM   2195 2HG  GLN A 140       4.678 -18.800  36.314  1.00  3.350          H  
ATOM   2196 1HE2 GLN A 140       1.192 -18.891  36.563  1.00  3.350          H  
ATOM   2197 2HE2 GLN A 140       2.566 -18.175  35.807  1.00  3.350          H  
ATOM   2198  N   LYS A 141       7.347 -18.074  39.763  1.00  1.750          N  
ATOM   2199  CA  LYS A 141       7.603 -16.835  40.483  1.00  1.830          C  
ATOM   2200  C   LYS A 141       8.822 -16.183  39.903  1.00  1.790          C  
ATOM   2201  O   LYS A 141       8.832 -14.982  39.597  1.00  1.880          O  
ATOM   2202  CB  LYS A 141       7.831 -17.139  41.982  1.00  2.530          C  
ATOM   2203  CG  LYS A 141       8.090 -15.945  42.930  1.00  2.530          C  
ATOM   2204  CD  LYS A 141       9.582 -15.658  43.141  1.00  2.530          C  
ATOM   2205  CE  LYS A 141       9.799 -14.750  44.348  1.00  2.530          C  
ATOM   2206  NZ  LYS A 141      11.215 -14.339  44.493  1.00  2.530          N  
ATOM   2207  H   LYS A 141       7.433 -18.937  40.293  1.00  2.100          H  
ATOM   2208  HA  LYS A 141       6.759 -16.161  40.352  1.00  2.200          H  
ATOM   2209 1HB  LYS A 141       6.975 -17.689  42.374  1.00  3.040          H  
ATOM   2210 2HB  LYS A 141       8.691 -17.786  42.086  1.00  3.040          H  
ATOM   2211 1HG  LYS A 141       7.631 -15.049  42.527  1.00  3.040          H  
ATOM   2212 2HG  LYS A 141       7.647 -16.157  43.887  1.00  3.040          H  
ATOM   2213 1HD  LYS A 141      10.126 -16.593  43.286  1.00  3.040          H  
ATOM   2214 2HD  LYS A 141       9.987 -15.151  42.266  1.00  3.040          H  
ATOM   2215 1HE  LYS A 141       9.182 -13.859  44.241  1.00  3.040          H  
ATOM   2216 2HE  LYS A 141       9.498 -15.285  45.247  1.00  3.040          H  
ATOM   2217 1HZ  LYS A 141      11.319 -13.742  45.302  1.00  3.040          H  
ATOM   2218 2HZ  LYS A 141      11.804 -15.155  44.598  1.00  3.040          H  
ATOM   2219 3HZ  LYS A 141      11.474 -13.830  43.666  1.00  3.040          H  
ATOM   2220  N   SER A 142       9.864 -16.994  39.763  1.00  1.750          N  
ATOM   2221  CA  SER A 142      11.149 -16.527  39.286  1.00  1.800          C  
ATOM   2222  C   SER A 142      11.099 -15.962  37.866  1.00  1.820          C  
ATOM   2223  O   SER A 142      11.712 -14.924  37.600  1.00  1.930          O  
ATOM   2224  CB  SER A 142      12.125 -17.659  39.348  1.00  2.500          C  
ATOM   2225  OG  SER A 142      12.362 -18.069  40.668  1.00  2.500          O  
ATOM   2226  H   SER A 142       9.746 -17.969  40.063  1.00  2.100          H  
ATOM   2227  HA  SER A 142      11.492 -15.739  39.954  1.00  2.160          H  
ATOM   2228 1HB  SER A 142      11.749 -18.494  38.769  1.00  3.000          H  
ATOM   2229 2HB  SER A 142      13.046 -17.332  38.904  1.00  3.000          H  
ATOM   2230  HG  SER A 142      13.005 -18.782  40.609  1.00  3.000          H  
ATOM   2231  N   ILE A 143      10.359 -16.615  36.956  1.00  1.800          N  
ATOM   2232  CA  ILE A 143      10.271 -16.102  35.581  1.00  1.920          C  
ATOM   2233  C   ILE A 143       9.299 -14.934  35.443  1.00  1.880          C  
ATOM   2234  O   ILE A 143       9.560 -14.018  34.656  1.00  1.950          O  
ATOM   2235  CB  ILE A 143      10.014 -17.223  34.554  1.00  2.640          C  
ATOM   2236  CG1 ILE A 143       8.662 -17.934  34.807  1.00  2.640          C  
ATOM   2237  CG2 ILE A 143      11.162 -18.151  34.636  1.00  2.640          C  
ATOM   2238  CD1 ILE A 143       8.245 -18.951  33.757  1.00  2.640          C  
ATOM   2239  H   ILE A 143       9.913 -17.498  37.231  1.00  2.160          H  
ATOM   2240  HA  ILE A 143      11.253 -15.718  35.324  1.00  2.300          H  
ATOM   2241  HB  ILE A 143       9.969 -16.799  33.553  1.00  3.170          H  
ATOM   2242 1HG1 ILE A 143       8.732 -18.433  35.748  1.00  3.170          H  
ATOM   2243 2HG1 ILE A 143       7.870 -17.198  34.864  1.00  3.170          H  
ATOM   2244 1HG2 ILE A 143      11.070 -18.960  33.930  1.00  3.170          H  
ATOM   2245 2HG2 ILE A 143      12.085 -17.613  34.437  1.00  3.170          H  
ATOM   2246 3HG2 ILE A 143      11.175 -18.532  35.632  1.00  3.170          H  
ATOM   2247 1HD1 ILE A 143       7.288 -19.386  34.043  1.00  3.170          H  
ATOM   2248 2HD1 ILE A 143       8.139 -18.453  32.799  1.00  3.170          H  
ATOM   2249 3HD1 ILE A 143       8.981 -19.746  33.675  1.00  3.170          H  
ATOM   2250  N   LEU A 144       8.187 -14.928  36.191  1.00  1.830          N  
ATOM   2251  CA  LEU A 144       7.316 -13.770  36.122  1.00  1.910          C  
ATOM   2252  C   LEU A 144       8.058 -12.566  36.662  1.00  1.910          C  
ATOM   2253  O   LEU A 144       7.988 -11.480  36.074  1.00  2.010          O  
ATOM   2254  CB  LEU A 144       6.022 -14.006  36.908  1.00  2.640          C  
ATOM   2255  CG  LEU A 144       4.999 -14.987  36.299  1.00  2.640          C  
ATOM   2256  CD1 LEU A 144       3.935 -15.227  37.301  1.00  2.640          C  
ATOM   2257  CD2 LEU A 144       4.358 -14.400  35.024  1.00  2.640          C  
ATOM   2258  H   LEU A 144       7.942 -15.713  36.802  1.00  2.200          H  
ATOM   2259  HA  LEU A 144       7.081 -13.575  35.084  1.00  2.290          H  
ATOM   2260 1HB  LEU A 144       6.315 -14.435  37.871  1.00  3.170          H  
ATOM   2261 2HB  LEU A 144       5.547 -13.076  37.117  1.00  3.170          H  
ATOM   2262  HG  LEU A 144       5.495 -15.932  36.072  1.00  3.170          H  
ATOM   2263 1HD1 LEU A 144       3.213 -15.927  36.896  1.00  3.170          H  
ATOM   2264 2HD1 LEU A 144       4.377 -15.635  38.209  1.00  3.170          H  
ATOM   2265 3HD1 LEU A 144       3.449 -14.297  37.520  1.00  3.170          H  
ATOM   2266 1HD2 LEU A 144       3.630 -15.108  34.630  1.00  3.170          H  
ATOM   2267 2HD2 LEU A 144       3.854 -13.466  35.267  1.00  3.170          H  
ATOM   2268 3HD2 LEU A 144       5.112 -14.216  34.269  1.00  3.170          H  
ATOM   2269  N   THR A 145       8.835 -12.770  37.738  1.00  1.840          N  
ATOM   2270  CA  THR A 145       9.623 -11.705  38.315  1.00  1.910          C  
ATOM   2271  C   THR A 145      10.665 -11.249  37.314  1.00  1.930          C  
ATOM   2272  O   THR A 145      10.757 -10.062  37.027  1.00  2.030          O  
ATOM   2273  CB  THR A 145      10.341 -12.151  39.599  1.00  2.650          C  
ATOM   2274  OG1 THR A 145       9.400 -12.546  40.592  1.00  2.650          O  
ATOM   2275  CG2 THR A 145      11.157 -10.992  40.144  1.00  2.650          C  
ATOM   2276  H   THR A 145       8.849 -13.677  38.204  1.00  2.210          H  
ATOM   2277  HA  THR A 145       8.972 -10.868  38.543  1.00  2.290          H  
ATOM   2278  HB  THR A 145      10.984 -12.993  39.380  1.00  3.180          H  
ATOM   2279  HG1 THR A 145       8.966 -13.378  40.296  1.00  3.180          H  
ATOM   2280 1HG2 THR A 145      11.659 -11.304  41.052  1.00  3.180          H  
ATOM   2281 2HG2 THR A 145      11.902 -10.685  39.415  1.00  3.180          H  
ATOM   2282 3HG2 THR A 145      10.492 -10.158  40.360  1.00  3.180          H  
ATOM   2283  N   GLN A 146      11.408 -12.182  36.703  1.00  1.870          N  
ATOM   2284  CA  GLN A 146      12.413 -11.809  35.718  1.00  1.930          C  
ATOM   2285  C   GLN A 146      11.835 -10.862  34.675  1.00  2.010          C  
ATOM   2286  O   GLN A 146      12.427  -9.811  34.385  1.00  2.120          O  
ATOM   2287  CB  GLN A 146      13.008 -13.064  35.058  1.00  2.680          C  
ATOM   2288  CG  GLN A 146      14.065 -12.817  33.971  1.00  2.680          C  
ATOM   2289  CD  GLN A 146      13.470 -12.641  32.592  1.00  2.680          C  
ATOM   2290  OE1 GLN A 146      12.453 -13.265  32.282  1.00  2.680          O  
ATOM   2291  NE2 GLN A 146      14.077 -11.818  31.751  1.00  2.680          N  
ATOM   2292  H   GLN A 146      11.311 -13.167  36.959  1.00  2.240          H  
ATOM   2293  HA  GLN A 146      13.210 -11.300  36.234  1.00  2.320          H  
ATOM   2294 1HB  GLN A 146      13.474 -13.681  35.832  1.00  3.210          H  
ATOM   2295 2HB  GLN A 146      12.208 -13.649  34.625  1.00  3.210          H  
ATOM   2296 1HG  GLN A 146      14.623 -11.946  34.224  1.00  3.210          H  
ATOM   2297 2HG  GLN A 146      14.717 -13.656  33.930  1.00  3.210          H  
ATOM   2298 1HE2 GLN A 146      13.704 -11.697  30.828  1.00  3.210          H  
ATOM   2299 2HE2 GLN A 146      14.904 -11.329  32.023  1.00  3.210          H  
ATOM   2300  N   SER A 147      10.684 -11.225  34.111  1.00  2.020          N  
ATOM   2301  CA  SER A 147      10.057 -10.395  33.102  1.00  2.150          C  
ATOM   2302  C   SER A 147       9.667  -9.030  33.657  1.00  2.240          C  
ATOM   2303  O   SER A 147       9.966  -7.997  33.047  1.00  2.360          O  
ATOM   2304  CB  SER A 147       8.828 -11.088  32.554  1.00  2.960          C  
ATOM   2305  OG  SER A 147       8.193 -10.293  31.586  1.00  2.960          O  
ATOM   2306  H   SER A 147      10.252 -12.118  34.371  1.00  2.420          H  
ATOM   2307  HA  SER A 147      10.768 -10.251  32.291  1.00  2.580          H  
ATOM   2308 1HB  SER A 147       9.121 -12.043  32.118  1.00  3.550          H  
ATOM   2309 2HB  SER A 147       8.138 -11.303  33.372  1.00  3.550          H  
ATOM   2310  HG  SER A 147       7.442 -10.805  31.280  1.00  3.550          H  
ATOM   2311  N   ALA A 148       9.005  -9.012  34.820  1.00  2.210          N  
ATOM   2312  CA  ALA A 148       8.547  -7.777  35.445  1.00  2.340          C  
ATOM   2313  C   ALA A 148       9.681  -6.823  35.809  1.00  2.380          C  
ATOM   2314  O   ALA A 148       9.583  -5.612  35.593  1.00  2.540          O  
ATOM   2315  CB  ALA A 148       7.800  -8.124  36.698  1.00  3.220          C  
ATOM   2316  H   ALA A 148       8.785  -9.904  35.276  1.00  2.650          H  
ATOM   2317  HA  ALA A 148       7.881  -7.269  34.747  1.00  2.810          H  
ATOM   2318 1HB  ALA A 148       7.438  -7.236  37.158  1.00  3.870          H  
ATOM   2319 2HB  ALA A 148       6.979  -8.774  36.463  1.00  3.870          H  
ATOM   2320 3HB  ALA A 148       8.481  -8.636  37.373  1.00  3.870          H  
ATOM   2321  N   LYS A 149      10.776  -7.363  36.326  1.00  2.270          N  
ATOM   2322  CA  LYS A 149      11.890  -6.535  36.732  1.00  2.340          C  
ATOM   2323  C   LYS A 149      12.546  -5.952  35.495  1.00  2.410          C  
ATOM   2324  O   LYS A 149      12.913  -4.775  35.483  1.00  2.540          O  
ATOM   2325  CB  LYS A 149      12.886  -7.345  37.550  1.00  3.250          C  
ATOM   2326  CG  LYS A 149      12.424  -7.818  38.943  1.00  3.250          C  
ATOM   2327  CD  LYS A 149      12.253  -6.697  39.968  1.00  3.250          C  
ATOM   2328  CE  LYS A 149      11.933  -7.284  41.357  1.00  3.250          C  
ATOM   2329  NZ  LYS A 149      11.824  -6.236  42.411  1.00  3.250          N  
ATOM   2330  H   LYS A 149      10.803  -8.368  36.484  1.00  2.720          H  
ATOM   2331  HA  LYS A 149      11.514  -5.709  37.333  1.00  2.810          H  
ATOM   2332 1HB  LYS A 149      13.077  -8.252  37.004  1.00  3.900          H  
ATOM   2333 2HB  LYS A 149      13.824  -6.803  37.644  1.00  3.900          H  
ATOM   2334 1HG  LYS A 149      11.462  -8.312  38.828  1.00  3.900          H  
ATOM   2335 2HG  LYS A 149      13.143  -8.544  39.324  1.00  3.900          H  
ATOM   2336 1HD  LYS A 149      13.145  -6.085  40.022  1.00  3.900          H  
ATOM   2337 2HD  LYS A 149      11.420  -6.060  39.672  1.00  3.900          H  
ATOM   2338 1HE  LYS A 149      11.001  -7.819  41.300  1.00  3.900          H  
ATOM   2339 2HE  LYS A 149      12.718  -7.984  41.640  1.00  3.900          H  
ATOM   2340 1HZ  LYS A 149      11.614  -6.666  43.297  1.00  3.900          H  
ATOM   2341 2HZ  LYS A 149      12.733  -5.767  42.475  1.00  3.900          H  
ATOM   2342 3HZ  LYS A 149      11.102  -5.571  42.176  1.00  3.900          H  
ATOM   2343  N   LEU A 150      12.636  -6.740  34.427  1.00  2.350          N  
ATOM   2344  CA  LEU A 150      13.194  -6.239  33.193  1.00  2.450          C  
ATOM   2345  C   LEU A 150      12.283  -5.139  32.618  1.00  2.620          C  
ATOM   2346  O   LEU A 150      12.764  -4.091  32.178  1.00  2.750          O  
ATOM   2347  CB  LEU A 150      13.377  -7.400  32.212  1.00  3.390          C  
ATOM   2348  CG  LEU A 150      13.981  -7.093  30.832  1.00  3.390          C  
ATOM   2349  CD1 LEU A 150      15.372  -6.468  30.984  1.00  3.390          C  
ATOM   2350  CD2 LEU A 150      14.060  -8.413  30.058  1.00  3.390          C  
ATOM   2351  H   LEU A 150      12.365  -7.728  34.485  1.00  2.820          H  
ATOM   2352  HA  LEU A 150      14.164  -5.808  33.422  1.00  2.940          H  
ATOM   2353 1HB  LEU A 150      14.005  -8.149  32.691  1.00  4.070          H  
ATOM   2354 2HB  LEU A 150      12.397  -7.853  32.047  1.00  4.070          H  
ATOM   2355  HG  LEU A 150      13.343  -6.390  30.292  1.00  4.070          H  
ATOM   2356 1HD1 LEU A 150      15.787  -6.274  30.002  1.00  4.070          H  
ATOM   2357 2HD1 LEU A 150      15.310  -5.527  31.528  1.00  4.070          H  
ATOM   2358 3HD1 LEU A 150      16.007  -7.148  31.517  1.00  4.070          H  
ATOM   2359 1HD2 LEU A 150      14.476  -8.234  29.067  1.00  4.070          H  
ATOM   2360 2HD2 LEU A 150      14.691  -9.114  30.592  1.00  4.070          H  
ATOM   2361 3HD2 LEU A 150      13.057  -8.832  29.960  1.00  4.070          H  
ATOM   2362  N   ALA A 151      10.956  -5.346  32.661  1.00  2.640          N  
ATOM   2363  CA  ALA A 151       9.980  -4.376  32.152  1.00  2.830          C  
ATOM   2364  C   ALA A 151      10.115  -3.022  32.855  1.00  2.950          C  
ATOM   2365  O   ALA A 151       9.974  -1.968  32.231  1.00  3.150          O  
ATOM   2366  CB  ALA A 151       8.573  -4.911  32.337  1.00  3.890          C  
ATOM   2367  H   ALA A 151      10.603  -6.242  33.008  1.00  3.170          H  
ATOM   2368  HA  ALA A 151      10.173  -4.231  31.091  1.00  3.400          H  
ATOM   2369 1HB  ALA A 151       7.849  -4.204  31.935  1.00  4.660          H  
ATOM   2370 2HB  ALA A 151       8.475  -5.865  31.821  1.00  4.660          H  
ATOM   2371 3HB  ALA A 151       8.372  -5.057  33.397  1.00  4.660          H  
ATOM   2372  N   GLU A 152      10.453  -3.059  34.146  1.00  2.870          N  
ATOM   2373  CA  GLU A 152      10.653  -1.873  34.980  1.00  3.010          C  
ATOM   2374  C   GLU A 152      12.073  -1.285  34.882  1.00  3.090          C  
ATOM   2375  O   GLU A 152      12.409  -0.366  35.636  1.00  3.250          O  
ATOM   2376  CB  GLU A 152      10.315  -2.164  36.451  1.00  4.160          C  
ATOM   2377  CG  GLU A 152       8.825  -2.428  36.729  1.00  4.160          C  
ATOM   2378  CD  GLU A 152       8.513  -2.657  38.200  1.00  4.160          C  
ATOM   2379  OE1 GLU A 152       9.430  -2.787  38.976  1.00  4.160          O  
ATOM   2380  OE2 GLU A 152       7.352  -2.679  38.546  1.00  4.160          O  
ATOM   2381  H   GLU A 152      10.486  -3.982  34.595  1.00  3.440          H  
ATOM   2382  HA  GLU A 152       9.961  -1.108  34.633  1.00  3.610          H  
ATOM   2383 1HB  GLU A 152      10.874  -3.048  36.774  1.00  4.990          H  
ATOM   2384 2HB  GLU A 152      10.634  -1.330  37.074  1.00  4.990          H  
ATOM   2385 1HG  GLU A 152       8.248  -1.577  36.375  1.00  4.990          H  
ATOM   2386 2HG  GLU A 152       8.513  -3.302  36.156  1.00  4.990          H  
ATOM   2387  N   SER A 153      12.887  -1.819  33.960  1.00  3.020          N  
ATOM   2388  CA  SER A 153      14.276  -1.447  33.701  1.00  3.090          C  
ATOM   2389  C   SER A 153      15.214  -1.748  34.863  1.00  3.070          C  
ATOM   2390  O   SER A 153      16.164  -1.004  35.127  1.00  3.220          O  
ATOM   2391  CB  SER A 153      14.400   0.028  33.321  1.00  4.300          C  
ATOM   2392  OG  SER A 153      13.674   0.337  32.153  1.00  4.300          O  
ATOM   2393  H   SER A 153      12.537  -2.578  33.373  1.00  3.620          H  
ATOM   2394  HA  SER A 153      14.611  -2.037  32.846  1.00  3.710          H  
ATOM   2395 1HB  SER A 153      14.065   0.657  34.139  1.00  5.160          H  
ATOM   2396 2HB  SER A 153      15.450   0.258  33.157  1.00  5.160          H  
ATOM   2397  HG  SER A 153      13.891   1.245  31.942  1.00  5.160          H  
ATOM   2398  N   GLN A 154      15.005  -2.911  35.483  1.00  2.900          N  
ATOM   2399  CA  GLN A 154      15.797  -3.431  36.581  1.00  2.870          C  
ATOM   2400  C   GLN A 154      16.372  -4.819  36.274  1.00  2.720          C  
ATOM   2401  O   GLN A 154      16.235  -5.711  37.119  1.00  2.600          O  
ATOM   2402  CB  GLN A 154      14.940  -3.526  37.850  1.00  4.030          C  
ATOM   2403  CG  GLN A 154      14.404  -2.210  38.341  1.00  4.030          C  
ATOM   2404  CD  GLN A 154      15.510  -1.334  38.859  1.00  4.030          C  
ATOM   2405  OE1 GLN A 154      16.306  -1.751  39.729  1.00  4.030          O  
ATOM   2406  NE2 GLN A 154      15.587  -0.118  38.346  1.00  4.030          N  
ATOM   2407  H   GLN A 154      14.200  -3.480  35.208  1.00  3.480          H  
ATOM   2408  HA  GLN A 154      16.619  -2.745  36.777  1.00  3.440          H  
ATOM   2409 1HB  GLN A 154      14.089  -4.181  37.672  1.00  4.840          H  
ATOM   2410 2HB  GLN A 154      15.526  -3.966  38.649  1.00  4.840          H  
ATOM   2411 1HG  GLN A 154      13.904  -1.692  37.523  1.00  4.840          H  
ATOM   2412 2HG  GLN A 154      13.699  -2.396  39.148  1.00  4.840          H  
ATOM   2413 1HE2 GLN A 154      16.304   0.507  38.645  1.00  4.840          H  
ATOM   2414 2HE2 GLN A 154      14.933   0.187  37.642  1.00  4.840          H  
ATOM   2415  N   PRO A 155      17.122  -5.019  35.156  1.00  2.740          N  
ATOM   2416  CA  PRO A 155      17.643  -6.297  34.691  1.00  2.640          C  
ATOM   2417  C   PRO A 155      18.531  -6.972  35.734  1.00  2.620          C  
ATOM   2418  O   PRO A 155      18.750  -8.181  35.687  1.00  2.520          O  
ATOM   2419  CB  PRO A 155      18.447  -5.910  33.441  1.00  3.960          C  
ATOM   2420  CG  PRO A 155      18.748  -4.442  33.602  1.00  3.960          C  
ATOM   2421  CD  PRO A 155      17.549  -3.884  34.313  1.00  3.960          C  
ATOM   2422  HA  PRO A 155      16.799  -6.927  34.400  1.00  3.170          H  
ATOM   2423 1HB  PRO A 155      19.366  -6.523  33.383  1.00  4.750          H  
ATOM   2424 2HB  PRO A 155      17.875  -6.126  32.540  1.00  4.750          H  
ATOM   2425 1HG  PRO A 155      19.677  -4.283  34.151  1.00  4.750          H  
ATOM   2426 2HG  PRO A 155      18.893  -3.983  32.610  1.00  4.750          H  
ATOM   2427 1HD  PRO A 155      17.848  -3.007  34.904  1.00  4.750          H  
ATOM   2428 2HD  PRO A 155      16.782  -3.651  33.565  1.00  4.750          H  
ATOM   2429  N   GLU A 156      19.082  -6.186  36.656  1.00  2.730          N  
ATOM   2430  CA  GLU A 156      19.927  -6.712  37.714  1.00  2.760          C  
ATOM   2431  C   GLU A 156      19.106  -7.626  38.602  1.00  2.640          C  
ATOM   2432  O   GLU A 156      19.560  -8.699  39.027  1.00  2.620          O  
ATOM   2433  CB  GLU A 156      20.528  -5.580  38.535  1.00  3.850          C  
ATOM   2434  CG  GLU A 156      21.506  -6.038  39.595  1.00  3.850          C  
ATOM   2435  CD  GLU A 156      22.136  -4.902  40.323  1.00  3.850          C  
ATOM   2436  OE1 GLU A 156      21.787  -3.781  40.045  1.00  3.850          O  
ATOM   2437  OE2 GLU A 156      22.974  -5.149  41.155  1.00  3.850          O  
ATOM   2438  H   GLU A 156      18.902  -5.193  36.644  1.00  3.280          H  
ATOM   2439  HA  GLU A 156      20.729  -7.296  37.284  1.00  3.310          H  
ATOM   2440 1HB  GLU A 156      21.042  -4.885  37.875  1.00  4.620          H  
ATOM   2441 2HB  GLU A 156      19.728  -5.029  39.033  1.00  4.620          H  
ATOM   2442 1HG  GLU A 156      20.985  -6.669  40.317  1.00  4.620          H  
ATOM   2443 2HG  GLU A 156      22.281  -6.640  39.121  1.00  4.620          H  
ATOM   2444  N   GLN A 157      17.898  -7.160  38.921  1.00  2.590          N  
ATOM   2445  CA  GLN A 157      17.022  -7.873  39.814  1.00  2.500          C  
ATOM   2446  C   GLN A 157      16.387  -8.998  39.025  1.00  2.330          C  
ATOM   2447  O   GLN A 157      16.106 -10.073  39.567  1.00  2.240          O  
ATOM   2448  CB  GLN A 157      15.955  -6.936  40.366  1.00  3.540          C  
ATOM   2449  CG  GLN A 157      16.486  -5.805  41.269  1.00  3.540          C  
ATOM   2450  CD  GLN A 157      15.343  -4.956  41.830  1.00  3.540          C  
ATOM   2451  OE1 GLN A 157      14.487  -5.530  42.523  1.00  3.540          O  
ATOM   2452  NE2 GLN A 157      15.304  -3.651  41.568  1.00  3.540          N  
ATOM   2453  H   GLN A 157      17.559  -6.311  38.474  1.00  3.110          H  
ATOM   2454  HA  GLN A 157      17.604  -8.296  40.632  1.00  3.000          H  
ATOM   2455 1HB  GLN A 157      15.437  -6.469  39.534  1.00  4.240          H  
ATOM   2456 2HB  GLN A 157      15.227  -7.510  40.929  1.00  4.240          H  
ATOM   2457 1HG  GLN A 157      17.038  -6.242  42.098  1.00  4.240          H  
ATOM   2458 2HG  GLN A 157      17.140  -5.160  40.680  1.00  4.240          H  
ATOM   2459 1HE2 GLN A 157      14.567  -3.085  41.935  1.00  4.240          H  
ATOM   2460 2HE2 GLN A 157      16.009  -3.189  40.990  1.00  4.240          H  
ATOM   2461  N   ALA A 158      16.165  -8.738  37.730  1.00  2.310          N  
ATOM   2462  CA  ALA A 158      15.568  -9.727  36.855  1.00  2.170          C  
ATOM   2463  C   ALA A 158      16.443 -10.963  36.775  1.00  2.140          C  
ATOM   2464  O   ALA A 158      15.951 -12.093  36.863  1.00  2.050          O  
ATOM   2465  CB  ALA A 158      15.383  -9.161  35.465  1.00  3.090          C  
ATOM   2466  H   ALA A 158      16.389  -7.804  37.377  1.00  2.770          H  
ATOM   2467  HA  ALA A 158      14.610 -10.001  37.284  1.00  2.600          H  
ATOM   2468 1HB  ALA A 158      14.921  -9.877  34.825  1.00  3.710          H  
ATOM   2469 2HB  ALA A 158      14.775  -8.276  35.494  1.00  3.710          H  
ATOM   2470 3HB  ALA A 158      16.344  -8.926  35.078  1.00  3.710          H  
ATOM   2471  N   LEU A 159      17.758 -10.742  36.690  1.00  2.250          N  
ATOM   2472  CA  LEU A 159      18.712 -11.825  36.630  1.00  2.270          C  
ATOM   2473  C   LEU A 159      18.763 -12.561  37.951  1.00  2.230          C  
ATOM   2474  O   LEU A 159      18.791 -13.792  37.966  1.00  2.190          O  
ATOM   2475  CB  LEU A 159      20.096 -11.299  36.241  1.00  3.170          C  
ATOM   2476  CG  LEU A 159      21.237 -12.351  36.068  1.00  3.170          C  
ATOM   2477  CD1 LEU A 159      20.884 -13.377  34.993  1.00  3.170          C  
ATOM   2478  CD2 LEU A 159      22.491 -11.632  35.658  1.00  3.170          C  
ATOM   2479  H   LEU A 159      18.100  -9.783  36.575  1.00  2.700          H  
ATOM   2480  HA  LEU A 159      18.372 -12.524  35.875  1.00  2.720          H  
ATOM   2481 1HB  LEU A 159      20.004 -10.749  35.313  1.00  3.800          H  
ATOM   2482 2HB  LEU A 159      20.412 -10.588  37.011  1.00  3.800          H  
ATOM   2483  HG  LEU A 159      21.402 -12.872  37.014  1.00  3.800          H  
ATOM   2484 1HD1 LEU A 159      21.716 -14.062  34.903  1.00  3.800          H  
ATOM   2485 2HD1 LEU A 159      19.991 -13.934  35.258  1.00  3.800          H  
ATOM   2486 3HD1 LEU A 159      20.732 -12.878  34.046  1.00  3.800          H  
ATOM   2487 1HD2 LEU A 159      23.309 -12.348  35.541  1.00  3.800          H  
ATOM   2488 2HD2 LEU A 159      22.320 -11.130  34.710  1.00  3.800          H  
ATOM   2489 3HD2 LEU A 159      22.744 -10.907  36.424  1.00  3.800          H  
ATOM   2490  N   ALA A 160      18.757 -11.836  39.077  1.00  2.270          N  
ATOM   2491  CA  ALA A 160      18.787 -12.532  40.353  1.00  2.270          C  
ATOM   2492  C   ALA A 160      17.589 -13.480  40.470  1.00  2.130          C  
ATOM   2493  O   ALA A 160      17.727 -14.616  40.952  1.00  2.130          O  
ATOM   2494  CB  ALA A 160      18.769 -11.526  41.487  1.00  3.180          C  
ATOM   2495  H   ALA A 160      18.783 -10.812  39.046  1.00  2.720          H  
ATOM   2496  HA  ALA A 160      19.702 -13.121  40.402  1.00  2.720          H  
ATOM   2497 1HB  ALA A 160      18.808 -12.049  42.441  1.00  3.810          H  
ATOM   2498 2HB  ALA A 160      19.630 -10.864  41.394  1.00  3.810          H  
ATOM   2499 3HB  ALA A 160      17.852 -10.938  41.431  1.00  3.810          H  
ATOM   2500  N   ALA A 161      16.415 -13.020  40.009  1.00  2.040          N  
ATOM   2501  CA  ALA A 161      15.232 -13.864  40.035  1.00  1.950          C  
ATOM   2502  C   ALA A 161      15.415 -15.078  39.140  1.00  1.940          C  
ATOM   2503  O   ALA A 161      15.132 -16.211  39.544  1.00  1.930          O  
ATOM   2504  CB  ALA A 161      14.017 -13.083  39.580  1.00  2.770          C  
ATOM   2505  H   ALA A 161      16.348 -12.050  39.679  1.00  2.450          H  
ATOM   2506  HA  ALA A 161      15.083 -14.209  41.056  1.00  2.340          H  
ATOM   2507 1HB  ALA A 161      13.146 -13.725  39.623  1.00  3.320          H  
ATOM   2508 2HB  ALA A 161      13.883 -12.225  40.232  1.00  3.320          H  
ATOM   2509 3HB  ALA A 161      14.161 -12.739  38.559  1.00  3.320          H  
ATOM   2510  N   LEU A 162      15.968 -14.862  37.950  1.00  1.980          N  
ATOM   2511  CA  LEU A 162      16.179 -15.960  37.034  1.00  2.030          C  
ATOM   2512  C   LEU A 162      17.172 -16.966  37.637  1.00  2.100          C  
ATOM   2513  O   LEU A 162      17.073 -18.173  37.413  1.00  2.170          O  
ATOM   2514  CB  LEU A 162      16.650 -15.433  35.687  1.00  2.820          C  
ATOM   2515  CG  LEU A 162      16.557 -16.405  34.498  1.00  2.820          C  
ATOM   2516  CD1 LEU A 162      15.073 -16.832  34.253  1.00  2.820          C  
ATOM   2517  CD2 LEU A 162      17.116 -15.724  33.279  1.00  2.820          C  
ATOM   2518  H   LEU A 162      16.166 -13.903  37.647  1.00  2.380          H  
ATOM   2519  HA  LEU A 162      15.226 -16.452  36.916  1.00  2.440          H  
ATOM   2520 1HB  LEU A 162      16.088 -14.542  35.464  1.00  3.390          H  
ATOM   2521 2HB  LEU A 162      17.697 -15.143  35.793  1.00  3.390          H  
ATOM   2522  HG  LEU A 162      17.132 -17.296  34.710  1.00  3.390          H  
ATOM   2523 1HD1 LEU A 162      15.038 -17.487  33.438  1.00  3.390          H  
ATOM   2524 2HD1 LEU A 162      14.654 -17.335  35.092  1.00  3.390          H  
ATOM   2525 3HD1 LEU A 162      14.467 -15.962  34.032  1.00  3.390          H  
ATOM   2526 1HD2 LEU A 162      17.069 -16.406  32.441  1.00  3.390          H  
ATOM   2527 2HD2 LEU A 162      16.547 -14.830  33.049  1.00  3.390          H  
ATOM   2528 3HD2 LEU A 162      18.138 -15.457  33.482  1.00  3.390          H  
ATOM   2529  N   GLY A 163      18.114 -16.483  38.440  1.00  2.160          N  
ATOM   2530  CA  GLY A 163      19.050 -17.364  39.126  1.00  2.290          C  
ATOM   2531  C   GLY A 163      18.250 -18.421  39.901  1.00  2.300          C  
ATOM   2532  O   GLY A 163      18.512 -19.631  39.773  1.00  2.350          O  
ATOM   2533  H   GLY A 163      18.205 -15.467  38.532  1.00  2.590          H  
ATOM   2534 1HA  GLY A 163      19.712 -17.838  38.403  1.00  2.750          H  
ATOM   2535 2HA  GLY A 163      19.659 -16.775  39.812  1.00  2.750          H  
ATOM   2536  N   SER A 164      17.269 -17.951  40.695  1.00  2.280          N  
ATOM   2537  CA  SER A 164      16.385 -18.835  41.465  1.00  2.310          C  
ATOM   2538  C   SER A 164      15.592 -19.770  40.533  1.00  2.320          C  
ATOM   2539  O   SER A 164      15.380 -20.940  40.866  1.00  2.420          O  
ATOM   2540  CB  SER A 164      15.442 -18.033  42.348  1.00  3.220          C  
ATOM   2541  OG  SER A 164      16.146 -17.351  43.358  1.00  3.220          O  
ATOM   2542  H   SER A 164      17.174 -16.928  40.775  1.00  2.740          H  
ATOM   2543  HA  SER A 164      17.005 -19.452  42.114  1.00  2.770          H  
ATOM   2544 1HB  SER A 164      14.894 -17.319  41.743  1.00  3.870          H  
ATOM   2545 2HB  SER A 164      14.712 -18.703  42.798  1.00  3.870          H  
ATOM   2546  HG  SER A 164      15.485 -16.892  43.876  1.00  3.870          H  
ATOM   2547  N   PHE A 165      15.158 -19.258  39.367  1.00  2.270          N  
ATOM   2548  CA  PHE A 165      14.456 -20.108  38.391  1.00  2.340          C  
ATOM   2549  C   PHE A 165      15.288 -21.305  38.040  1.00  2.410          C  
ATOM   2550  O   PHE A 165      14.817 -22.447  38.114  1.00  2.570          O  
ATOM   2551  CB  PHE A 165      14.191 -19.406  37.051  1.00  3.250          C  
ATOM   2552  CG  PHE A 165      13.752 -20.336  36.011  1.00  3.250          C  
ATOM   2553  CD1 PHE A 165      12.480 -20.780  35.949  1.00  3.250          C  
ATOM   2554  CD2 PHE A 165      14.666 -20.794  35.074  1.00  3.250          C  
ATOM   2555  CE1 PHE A 165      12.098 -21.647  34.982  1.00  3.250          C  
ATOM   2556  CE2 PHE A 165      14.295 -21.672  34.134  1.00  3.250          C  
ATOM   2557  CZ  PHE A 165      13.010 -22.090  34.087  1.00  3.250          C  
ATOM   2558  H   PHE A 165      15.315 -18.257  39.205  1.00  2.720          H  
ATOM   2559  HA  PHE A 165      13.516 -20.449  38.821  1.00  2.810          H  
ATOM   2560 1HB  PHE A 165      13.461 -18.637  37.140  1.00  3.900          H  
ATOM   2561 2HB  PHE A 165      15.070 -18.962  36.697  1.00  3.900          H  
ATOM   2562  HD1 PHE A 165      11.756 -20.428  36.682  1.00  3.900          H  
ATOM   2563  HD2 PHE A 165      15.697 -20.450  35.108  1.00  3.900          H  
ATOM   2564  HE1 PHE A 165      11.067 -21.995  34.931  1.00  3.900          H  
ATOM   2565  HE2 PHE A 165      15.018 -22.045  33.408  1.00  3.900          H  
ATOM   2566  HZ  PHE A 165      12.719 -22.768  33.333  1.00  3.900          H  
ATOM   2567  N   HIS A 166      16.536 -21.053  37.689  1.00  2.330          N  
ATOM   2568  CA  HIS A 166      17.388 -22.134  37.272  1.00  2.420          C  
ATOM   2569  C   HIS A 166      17.605 -23.137  38.399  1.00  2.540          C  
ATOM   2570  O   HIS A 166      17.539 -24.354  38.185  1.00  2.710          O  
ATOM   2571  CB  HIS A 166      18.720 -21.583  36.745  1.00  3.350          C  
ATOM   2572  CG  HIS A 166      18.607 -20.970  35.363  1.00  3.350          C  
ATOM   2573  ND1 HIS A 166      18.384 -21.733  34.235  1.00  3.350          N  
ATOM   2574  CD2 HIS A 166      18.679 -19.690  34.934  1.00  3.350          C  
ATOM   2575  CE1 HIS A 166      18.324 -20.953  33.182  1.00  3.350          C  
ATOM   2576  NE2 HIS A 166      18.499 -19.711  33.573  1.00  3.350          N  
ATOM   2577  H   HIS A 166      16.855 -20.076  37.653  1.00  2.800          H  
ATOM   2578  HA  HIS A 166      16.897 -22.653  36.453  1.00  2.900          H  
ATOM   2579 1HB  HIS A 166      19.077 -20.808  37.428  1.00  4.020          H  
ATOM   2580 2HB  HIS A 166      19.467 -22.371  36.724  1.00  4.020          H  
ATOM   2581  HD2 HIS A 166      18.845 -18.809  35.553  1.00  4.020          H  
ATOM   2582  HE1 HIS A 166      18.159 -21.286  32.162  1.00  4.020          H  
ATOM   2583  HE2 HIS A 166      18.498 -18.895  32.962  1.00  4.020          H  
ATOM   2584  N   ALA A 167      17.764 -22.651  39.630  1.00  2.500          N  
ATOM   2585  CA  ALA A 167      17.937 -23.567  40.749  1.00  2.630          C  
ATOM   2586  C   ALA A 167      16.740 -24.523  40.879  1.00  2.710          C  
ATOM   2587  O   ALA A 167      16.908 -25.688  41.251  1.00  2.910          O  
ATOM   2588  CB  ALA A 167      18.101 -22.784  42.041  1.00  3.630          C  
ATOM   2589  H   ALA A 167      17.833 -21.636  39.770  1.00  3.000          H  
ATOM   2590  HA  ALA A 167      18.833 -24.158  40.568  1.00  3.160          H  
ATOM   2591 1HB  ALA A 167      18.253 -23.475  42.866  1.00  4.360          H  
ATOM   2592 2HB  ALA A 167      18.960 -22.118  41.954  1.00  4.360          H  
ATOM   2593 3HB  ALA A 167      17.202 -22.195  42.218  1.00  4.360          H  
ATOM   2594  N   ALA A 168      15.536 -24.016  40.591  1.00  2.600          N  
ATOM   2595  CA  ALA A 168      14.300 -24.787  40.676  1.00  2.720          C  
ATOM   2596  C   ALA A 168      14.042 -25.735  39.484  1.00  2.930          C  
ATOM   2597  O   ALA A 168      13.611 -26.866  39.698  1.00  3.260          O  
ATOM   2598  CB  ALA A 168      13.141 -23.813  40.821  1.00  3.760          C  
ATOM   2599  H   ALA A 168      15.474 -23.024  40.329  1.00  3.120          H  
ATOM   2600  HA  ALA A 168      14.351 -25.405  41.562  1.00  3.260          H  
ATOM   2601 1HB  ALA A 168      12.219 -24.350  40.929  1.00  4.510          H  
ATOM   2602 2HB  ALA A 168      13.302 -23.187  41.701  1.00  4.510          H  
ATOM   2603 3HB  ALA A 168      13.089 -23.186  39.933  1.00  4.510          H  
ATOM   2604  N   SER A 169      14.316 -25.324  38.235  1.00  2.930          N  
ATOM   2605  CA  SER A 169      13.986 -26.211  37.098  1.00  3.250          C  
ATOM   2606  C   SER A 169      14.949 -26.282  35.880  1.00  2.900          C  
ATOM   2607  O   SER A 169      14.601 -26.871  34.844  1.00  2.790          O  
ATOM   2608  CB  SER A 169      12.612 -25.858  36.606  1.00  4.420          C  
ATOM   2609  OG  SER A 169      12.577 -24.540  36.160  1.00  4.420          O  
ATOM   2610  H   SER A 169      14.655 -24.368  38.081  1.00  3.520          H  
ATOM   2611  HA  SER A 169      13.928 -27.218  37.500  1.00  3.900          H  
ATOM   2612 1HB  SER A 169      12.321 -26.533  35.807  1.00  5.310          H  
ATOM   2613 2HB  SER A 169      11.899 -25.986  37.416  1.00  5.310          H  
ATOM   2614  HG  SER A 169      11.661 -24.397  35.860  1.00  5.310          H  
ATOM   2615  N   ALA A 170      16.179 -25.777  35.998  1.00  3.170          N  
ATOM   2616  CA  ALA A 170      17.120 -25.727  34.867  1.00  3.220          C  
ATOM   2617  C   ALA A 170      17.461 -27.051  34.202  1.00  2.770          C  
ATOM   2618  O   ALA A 170      17.834 -27.047  33.035  1.00  3.110          O  
ATOM   2619  CB  ALA A 170      18.445 -25.144  35.292  1.00  4.490          C  
ATOM   2620  H   ALA A 170      16.474 -25.342  36.875  1.00  3.800          H  
ATOM   2621  HA  ALA A 170      16.673 -25.080  34.111  1.00  3.860          H  
ATOM   2622 1HB  ALA A 170      19.100 -25.070  34.426  1.00  5.390          H  
ATOM   2623 2HB  ALA A 170      18.298 -24.193  35.691  1.00  5.390          H  
ATOM   2624 3HB  ALA A 170      18.902 -25.786  36.042  1.00  5.390          H  
ATOM   2625  N   SER A 171      17.419 -28.177  34.907  1.00  2.440          N  
ATOM   2626  CA  SER A 171      17.831 -29.422  34.270  1.00  2.380          C  
ATOM   2627  C   SER A 171      16.875 -29.954  33.190  1.00  2.420          C  
ATOM   2628  O   SER A 171      17.235 -30.903  32.487  1.00  2.870          O  
ATOM   2629  CB  SER A 171      18.110 -30.506  35.295  1.00  3.360          C  
ATOM   2630  OG  SER A 171      16.966 -30.932  35.932  1.00  3.360          O  
ATOM   2631  H   SER A 171      17.127 -28.193  35.875  1.00  2.930          H  
ATOM   2632  HA  SER A 171      18.782 -29.223  33.784  1.00  2.860          H  
ATOM   2633 1HB  SER A 171      18.582 -31.352  34.797  1.00  4.030          H  
ATOM   2634 2HB  SER A 171      18.817 -30.129  36.031  1.00  4.030          H  
ATOM   2635  HG  SER A 171      17.245 -31.639  36.522  1.00  4.030          H  
ATOM   2636  N   ALA A 172      15.661 -29.398  33.064  1.00  2.380          N  
ATOM   2637  CA  ALA A 172      14.720 -29.877  32.043  1.00  2.460          C  
ATOM   2638  C   ALA A 172      14.985 -29.271  30.649  1.00  2.380          C  
ATOM   2639  O   ALA A 172      15.202 -28.063  30.496  1.00  2.590          O  
ATOM   2640  CB  ALA A 172      13.301 -29.560  32.470  1.00  3.410          C  
ATOM   2641  H   ALA A 172      15.407 -28.608  33.669  1.00  2.860          H  
ATOM   2642  HA  ALA A 172      14.835 -30.959  31.960  1.00  2.950          H  
ATOM   2643 1HB  ALA A 172      12.600 -29.942  31.733  1.00  4.090          H  
ATOM   2644 2HB  ALA A 172      13.106 -30.021  33.430  1.00  4.090          H  
ATOM   2645 3HB  ALA A 172      13.201 -28.505  32.558  1.00  4.090          H  
ATOM   2646  N   GLU A 173      14.808 -30.076  29.598  1.00  2.370          N  
ATOM   2647  CA  GLU A 173      15.021 -29.599  28.227  1.00  2.470          C  
ATOM   2648  C   GLU A 173      14.128 -28.418  27.841  1.00  2.290          C  
ATOM   2649  O   GLU A 173      14.534 -27.522  27.084  1.00  2.570          O  
ATOM   2650  CB  GLU A 173      14.783 -30.740  27.235  1.00  3.420          C  
ATOM   2651  CG  GLU A 173      15.758 -31.910  27.361  1.00  3.420          C  
ATOM   2652  CD  GLU A 173      15.347 -32.913  28.414  1.00  3.420          C  
ATOM   2653  OE1 GLU A 173      14.371 -32.666  29.104  1.00  3.420          O  
ATOM   2654  OE2 GLU A 173      15.997 -33.921  28.530  1.00  3.420          O  
ATOM   2655  H   GLU A 173      14.588 -31.069  29.743  1.00  2.840          H  
ATOM   2656  HA  GLU A 173      16.060 -29.278  28.145  1.00  2.960          H  
ATOM   2657 1HB  GLU A 173      13.768 -31.124  27.357  1.00  4.100          H  
ATOM   2658 2HB  GLU A 173      14.860 -30.354  26.219  1.00  4.100          H  
ATOM   2659 1HG  GLU A 173      15.828 -32.416  26.398  1.00  4.100          H  
ATOM   2660 2HG  GLU A 173      16.744 -31.517  27.608  1.00  4.100          H  
ATOM   2661  N   ASP A 174      12.932 -28.371  28.423  1.00  2.100          N  
ATOM   2662  CA  ASP A 174      11.962 -27.328  28.127  1.00  2.230          C  
ATOM   2663  C   ASP A 174      12.143 -26.096  29.004  1.00  2.330          C  
ATOM   2664  O   ASP A 174      11.350 -25.155  28.934  1.00  2.850          O  
ATOM   2665  CB  ASP A 174      10.554 -27.876  28.323  1.00  3.070          C  
ATOM   2666  CG  ASP A 174      10.183 -28.964  27.315  1.00  3.070          C  
ATOM   2667  OD1 ASP A 174      10.695 -28.970  26.221  1.00  3.070          O  
ATOM   2668  OD2 ASP A 174       9.399 -29.803  27.677  1.00  3.070          O  
ATOM   2669  H   ASP A 174      12.654 -29.137  29.021  1.00  2.520          H  
ATOM   2670  HA  ASP A 174      12.086 -27.030  27.086  1.00  2.680          H  
ATOM   2671 1HB  ASP A 174      10.467 -28.288  29.324  1.00  3.680          H  
ATOM   2672 2HB  ASP A 174       9.834 -27.062  28.239  1.00  3.680          H  
ATOM   2673  N   ARG A 175      13.150 -26.112  29.875  1.00  2.130          N  
ATOM   2674  CA  ARG A 175      13.417 -24.975  30.732  1.00  2.560          C  
ATOM   2675  C   ARG A 175      14.759 -24.343  30.353  1.00  2.440          C  
ATOM   2676  O   ARG A 175      14.976 -23.147  30.584  1.00  2.740          O  
ATOM   2677  CB  ARG A 175      13.339 -25.356  32.189  1.00  3.410          C  
ATOM   2678  CG  ARG A 175      11.905 -25.252  32.805  1.00  3.410          C  
ATOM   2679  CD  ARG A 175      10.948 -26.312  32.419  1.00  3.410          C  
ATOM   2680  NE  ARG A 175       9.675 -26.117  33.097  1.00  3.410          N  
ATOM   2681  CZ  ARG A 175       8.523 -26.778  32.810  1.00  3.410          C  
ATOM   2682  NH1 ARG A 175       8.491 -27.691  31.857  1.00  3.410          N  
ATOM   2683  NH2 ARG A 175       7.417 -26.507  33.488  1.00  3.410          N  
ATOM   2684  H   ARG A 175      13.782 -26.911  29.917  1.00  2.560          H  
ATOM   2685  HA  ARG A 175      12.646 -24.225  30.560  1.00  3.070          H  
ATOM   2686 1HB  ARG A 175      13.700 -26.363  32.312  1.00  4.090          H  
ATOM   2687 2HB  ARG A 175      13.997 -24.719  32.774  1.00  4.090          H  
ATOM   2688 1HG  ARG A 175      11.981 -25.256  33.866  1.00  4.090          H  
ATOM   2689 2HG  ARG A 175      11.445 -24.322  32.483  1.00  4.090          H  
ATOM   2690 1HD  ARG A 175      10.763 -26.273  31.361  1.00  4.090          H  
ATOM   2691 2HD  ARG A 175      11.331 -27.278  32.694  1.00  4.090          H  
ATOM   2692  HE  ARG A 175       9.666 -25.429  33.863  1.00  4.090          H  
ATOM   2693 1HH1 ARG A 175       9.323 -27.912  31.337  1.00  4.090          H  
ATOM   2694 2HH1 ARG A 175       7.630 -28.179  31.648  1.00  4.090          H  
ATOM   2695 1HH2 ARG A 175       7.422 -25.805  34.215  1.00  4.090          H  
ATOM   2696 2HH2 ARG A 175       6.560 -26.997  33.273  1.00  4.090          H  
ATOM   2697  N   LYS A 176      15.631 -25.101  29.665  1.00  2.370          N  
ATOM   2698  CA  LYS A 176      16.942 -24.596  29.212  1.00  2.460          C  
ATOM   2699  C   LYS A 176      16.763 -23.729  27.950  1.00  2.340          C  
ATOM   2700  O   LYS A 176      17.311 -24.015  26.874  1.00  2.730          O  
ATOM   2701  CB  LYS A 176      17.898 -25.754  28.887  1.00  3.410          C  
ATOM   2702  CG  LYS A 176      18.280 -26.610  30.066  1.00  3.410          C  
ATOM   2703  CD  LYS A 176      19.190 -27.784  29.675  1.00  3.410          C  
ATOM   2704  CE  LYS A 176      19.344 -28.715  30.862  1.00  3.410          C  
ATOM   2705  NZ  LYS A 176      20.163 -29.941  30.592  1.00  3.410          N  
ATOM   2706  H   LYS A 176      15.411 -26.090  29.546  1.00  2.840          H  
ATOM   2707  HA  LYS A 176      17.375 -23.980  29.999  1.00  2.950          H  
ATOM   2708 1HB  LYS A 176      17.423 -26.411  28.157  1.00  4.090          H  
ATOM   2709 2HB  LYS A 176      18.810 -25.365  28.440  1.00  4.090          H  
ATOM   2710 1HG  LYS A 176      18.799 -25.989  30.799  1.00  4.090          H  
ATOM   2711 2HG  LYS A 176      17.384 -26.994  30.534  1.00  4.090          H  
ATOM   2712 1HD  LYS A 176      18.759 -28.334  28.837  1.00  4.090          H  
ATOM   2713 2HD  LYS A 176      20.162 -27.409  29.387  1.00  4.090          H  
ATOM   2714 1HE  LYS A 176      19.784 -28.172  31.691  1.00  4.090          H  
ATOM   2715 2HE  LYS A 176      18.352 -29.019  31.128  1.00  4.090          H  
ATOM   2716 1HZ  LYS A 176      20.179 -30.518  31.415  1.00  4.090          H  
ATOM   2717 2HZ  LYS A 176      19.756 -30.462  29.831  1.00  4.090          H  
ATOM   2718 3HZ  LYS A 176      21.129 -29.704  30.348  1.00  4.090          H  
ATOM   2719  N   VAL A 177      15.971 -22.667  28.120  1.00  2.130          N  
ATOM   2720  CA  VAL A 177      15.643 -21.652  27.143  1.00  2.130          C  
ATOM   2721  C   VAL A 177      15.850 -20.361  27.905  1.00  2.160          C  
ATOM   2722  O   VAL A 177      16.134 -19.280  27.367  1.00  2.260          O  
ATOM   2723  CB  VAL A 177      14.177 -21.809  26.657  1.00  2.980          C  
ATOM   2724  CG1 VAL A 177      14.001 -23.176  25.989  1.00  2.980          C  
ATOM   2725  CG2 VAL A 177      13.190 -21.670  27.827  1.00  2.980          C  
ATOM   2726  H   VAL A 177      15.602 -22.545  29.054  1.00  2.560          H  
ATOM   2727  HA  VAL A 177      16.329 -21.704  26.299  1.00  2.560          H  
ATOM   2728  HB  VAL A 177      13.968 -21.043  25.913  1.00  3.580          H  
ATOM   2729 1HG1 VAL A 177      12.978 -23.277  25.626  1.00  3.580          H  
ATOM   2730 2HG1 VAL A 177      14.693 -23.262  25.156  1.00  3.580          H  
ATOM   2731 3HG1 VAL A 177      14.198 -23.967  26.714  1.00  3.580          H  
ATOM   2732 1HG2 VAL A 177      12.174 -21.781  27.456  1.00  3.580          H  
ATOM   2733 2HG2 VAL A 177      13.379 -22.439  28.566  1.00  3.580          H  
ATOM   2734 3HG2 VAL A 177      13.283 -20.691  28.290  1.00  3.580          H  
ATOM   2735  N   TYR A 178      15.856 -20.530  29.222  1.00  2.130          N  
ATOM   2736  CA  TYR A 178      16.031 -19.405  30.105  1.00  2.160          C  
ATOM   2737  C   TYR A 178      17.489 -19.047  30.183  1.00  2.230          C  
ATOM   2738  O   TYR A 178      17.853 -18.021  30.747  1.00  2.300          O  
ATOM   2739  CB  TYR A 178      15.372 -19.664  31.434  1.00  3.010          C  
ATOM   2740  CG  TYR A 178      13.864 -19.468  31.327  1.00  3.010          C  
ATOM   2741  CD1 TYR A 178      13.001 -20.534  31.218  1.00  3.010          C  
ATOM   2742  CD2 TYR A 178      13.359 -18.186  31.307  1.00  3.010          C  
ATOM   2743  CE1 TYR A 178      11.656 -20.327  31.093  1.00  3.010          C  
ATOM   2744  CE2 TYR A 178      12.016 -17.975  31.181  1.00  3.010          C  
ATOM   2745  CZ  TYR A 178      11.166 -19.040  31.070  1.00  3.010          C  
ATOM   2746  OH  TYR A 178       9.824 -18.830  30.927  1.00  3.010          O  
ATOM   2747  H   TYR A 178      15.640 -21.455  29.611  1.00  2.560          H  
ATOM   2748  HA  TYR A 178      15.519 -18.550  29.666  1.00  2.590          H  
ATOM   2749 1HB  TYR A 178      15.564 -20.688  31.719  1.00  3.610          H  
ATOM   2750 2HB  TYR A 178      15.783 -19.029  32.187  1.00  3.610          H  
ATOM   2751  HD1 TYR A 178      13.378 -21.541  31.226  1.00  3.610          H  
ATOM   2752  HD2 TYR A 178      14.033 -17.338  31.385  1.00  3.610          H  
ATOM   2753  HE1 TYR A 178      10.980 -21.176  31.003  1.00  3.610          H  
ATOM   2754  HE2 TYR A 178      11.622 -16.958  31.163  1.00  3.610          H  
ATOM   2755  HH  TYR A 178       9.646 -17.887  30.913  1.00  3.610          H  
ATOM   2756  N   LEU A 179      18.322 -19.890  29.579  1.00  2.250          N  
ATOM   2757  CA  LEU A 179      19.722 -19.602  29.450  1.00  2.370          C  
ATOM   2758  C   LEU A 179      19.829 -18.415  28.507  1.00  2.420          C  
ATOM   2759  O   LEU A 179      20.695 -17.574  28.684  1.00  2.500          O  
ATOM   2760  CB  LEU A 179      20.506 -20.814  28.932  1.00  3.270          C  
ATOM   2761  CG  LEU A 179      20.645 -22.022  29.916  1.00  3.270          C  
ATOM   2762  CD1 LEU A 179      21.254 -23.225  29.183  1.00  3.270          C  
ATOM   2763  CD2 LEU A 179      21.565 -21.621  31.091  1.00  3.270          C  
ATOM   2764  H   LEU A 179      17.935 -20.728  29.171  1.00  2.700          H  
ATOM   2765  HA  LEU A 179      20.115 -19.301  30.414  1.00  2.840          H  
ATOM   2766 1HB  LEU A 179      20.020 -21.168  28.035  1.00  3.920          H  
ATOM   2767 2HB  LEU A 179      21.513 -20.483  28.667  1.00  3.920          H  
ATOM   2768  HG  LEU A 179      19.662 -22.307  30.291  1.00  3.920          H  
ATOM   2769 1HD1 LEU A 179      21.349 -24.064  29.871  1.00  3.920          H  
ATOM   2770 2HD1 LEU A 179      20.615 -23.517  28.352  1.00  3.920          H  
ATOM   2771 3HD1 LEU A 179      22.236 -22.961  28.813  1.00  3.920          H  
ATOM   2772 1HD2 LEU A 179      21.667 -22.467  31.771  1.00  3.920          H  
ATOM   2773 2HD2 LEU A 179      22.551 -21.347  30.702  1.00  3.920          H  
ATOM   2774 3HD2 LEU A 179      21.150 -20.786  31.640  1.00  3.920          H  
ATOM   2775  N   LYS A 180      18.945 -18.311  27.496  1.00  2.430          N  
ATOM   2776  CA  LYS A 180      19.072 -17.190  26.585  1.00  2.520          C  
ATOM   2777  C   LYS A 180      18.764 -15.930  27.360  1.00  2.550          C  
ATOM   2778  O   LYS A 180      19.471 -14.926  27.231  1.00  2.690          O  
ATOM   2779  CB  LYS A 180      18.142 -17.321  25.377  1.00  3.490          C  
ATOM   2780  CG  LYS A 180      18.486 -18.489  24.470  1.00  3.490          C  
ATOM   2781  CD  LYS A 180      17.821 -18.399  23.082  1.00  3.490          C  
ATOM   2782  CE  LYS A 180      16.361 -18.819  23.080  1.00  3.490          C  
ATOM   2783  NZ  LYS A 180      16.199 -20.292  23.262  1.00  3.490          N  
ATOM   2784  H   LYS A 180      18.174 -18.962  27.370  1.00  2.920          H  
ATOM   2785  HA  LYS A 180      20.099 -17.130  26.236  1.00  3.020          H  
ATOM   2786 1HB  LYS A 180      17.118 -17.439  25.727  1.00  4.190          H  
ATOM   2787 2HB  LYS A 180      18.184 -16.405  24.788  1.00  4.190          H  
ATOM   2788 1HG  LYS A 180      19.533 -18.518  24.351  1.00  4.190          H  
ATOM   2789 2HG  LYS A 180      18.181 -19.411  24.961  1.00  4.190          H  
ATOM   2790 1HD  LYS A 180      17.897 -17.375  22.714  1.00  4.190          H  
ATOM   2791 2HD  LYS A 180      18.368 -19.047  22.390  1.00  4.190          H  
ATOM   2792 1HE  LYS A 180      15.841 -18.309  23.888  1.00  4.190          H  
ATOM   2793 2HE  LYS A 180      15.909 -18.531  22.133  1.00  4.190          H  
ATOM   2794 1HZ  LYS A 180      15.220 -20.525  23.252  1.00  4.190          H  
ATOM   2795 2HZ  LYS A 180      16.669 -20.829  22.509  1.00  4.190          H  
ATOM   2796 3HZ  LYS A 180      16.606 -20.579  24.128  1.00  4.190          H  
ATOM   2797  N   ASN A 181      17.735 -15.992  28.216  1.00  2.450          N  
ATOM   2798  CA  ASN A 181      17.420 -14.805  29.015  1.00  2.540          C  
ATOM   2799  C   ASN A 181      18.557 -14.462  29.990  1.00  2.570          C  
ATOM   2800  O   ASN A 181      18.884 -13.286  30.167  1.00  2.690          O  
ATOM   2801  CB  ASN A 181      16.112 -14.959  29.773  1.00  3.520          C  
ATOM   2802  CG  ASN A 181      14.904 -14.855  28.895  1.00  3.520          C  
ATOM   2803  OD1 ASN A 181      14.976 -14.405  27.744  1.00  3.520          O  
ATOM   2804  ND2 ASN A 181      13.774 -15.232  29.422  1.00  3.520          N  
ATOM   2805  H   ASN A 181      17.179 -16.860  28.241  1.00  2.940          H  
ATOM   2806  HA  ASN A 181      17.318 -13.957  28.338  1.00  3.050          H  
ATOM   2807 1HB  ASN A 181      16.096 -15.932  30.263  1.00  4.220          H  
ATOM   2808 2HB  ASN A 181      16.050 -14.199  30.554  1.00  4.220          H  
ATOM   2809 1HD2 ASN A 181      12.929 -15.171  28.889  1.00  4.220          H  
ATOM   2810 2HD2 ASN A 181      13.744 -15.571  30.361  1.00  4.220          H  
ATOM   2811  N   LYS A 182      19.180 -15.484  30.595  1.00  2.520          N  
ATOM   2812  CA  LYS A 182      20.282 -15.299  31.540  1.00  2.640          C  
ATOM   2813  C   LYS A 182      21.441 -14.577  30.883  1.00  2.660          C  
ATOM   2814  O   LYS A 182      22.024 -13.645  31.455  1.00  2.710          O  
ATOM   2815  CB  LYS A 182      20.742 -16.668  32.081  1.00  3.650          C  
ATOM   2816  CG  LYS A 182      21.869 -16.646  33.111  1.00  3.650          C  
ATOM   2817  CD  LYS A 182      22.200 -18.052  33.636  1.00  3.650          C  
ATOM   2818  CE  LYS A 182      23.394 -18.005  34.599  1.00  3.650          C  
ATOM   2819  NZ  LYS A 182      23.720 -19.349  35.192  1.00  3.650          N  
ATOM   2820  H   LYS A 182      18.832 -16.433  30.431  1.00  3.020          H  
ATOM   2821  HA  LYS A 182      19.937 -14.679  32.363  1.00  3.170          H  
ATOM   2822 1HB  LYS A 182      19.890 -17.186  32.516  1.00  4.380          H  
ATOM   2823 2HB  LYS A 182      21.091 -17.271  31.249  1.00  4.380          H  
ATOM   2824 1HG  LYS A 182      22.768 -16.194  32.680  1.00  4.380          H  
ATOM   2825 2HG  LYS A 182      21.550 -16.054  33.947  1.00  4.380          H  
ATOM   2826 1HD  LYS A 182      21.336 -18.458  34.160  1.00  4.380          H  
ATOM   2827 2HD  LYS A 182      22.434 -18.709  32.800  1.00  4.380          H  
ATOM   2828 1HE  LYS A 182      24.265 -17.639  34.057  1.00  4.380          H  
ATOM   2829 2HE  LYS A 182      23.169 -17.310  35.408  1.00  4.380          H  
ATOM   2830 1HZ  LYS A 182      24.513 -19.248  35.813  1.00  4.380          H  
ATOM   2831 2HZ  LYS A 182      22.928 -19.687  35.719  1.00  4.380          H  
ATOM   2832 3HZ  LYS A 182      23.948 -20.028  34.477  1.00  4.380          H  
ATOM   2833  N   ILE A 183      21.775 -15.025  29.680  1.00  2.670          N  
ATOM   2834  CA  ILE A 183      22.867 -14.496  28.897  1.00  2.760          C  
ATOM   2835  C   ILE A 183      22.611 -13.054  28.496  1.00  2.750          C  
ATOM   2836  O   ILE A 183      23.496 -12.213  28.651  1.00  2.810          O  
ATOM   2837  CB  ILE A 183      23.046 -15.375  27.657  1.00  3.830          C  
ATOM   2838  CG1 ILE A 183      23.525 -16.774  28.126  1.00  3.830          C  
ATOM   2839  CG2 ILE A 183      24.060 -14.719  26.696  1.00  3.830          C  
ATOM   2840  CD1 ILE A 183      23.381 -17.882  27.085  1.00  3.830          C  
ATOM   2841  H   ILE A 183      21.253 -15.826  29.306  1.00  3.200          H  
ATOM   2842  HA  ILE A 183      23.774 -14.538  29.498  1.00  3.310          H  
ATOM   2843  HB  ILE A 183      22.085 -15.505  27.155  1.00  4.590          H  
ATOM   2844 1HG1 ILE A 183      24.557 -16.694  28.413  1.00  4.590          H  
ATOM   2845 2HG1 ILE A 183      22.974 -17.059  29.007  1.00  4.590          H  
ATOM   2846 1HG2 ILE A 183      24.188 -15.347  25.839  1.00  4.590          H  
ATOM   2847 2HG2 ILE A 183      23.706 -13.744  26.368  1.00  4.590          H  
ATOM   2848 3HG2 ILE A 183      25.012 -14.598  27.206  1.00  4.590          H  
ATOM   2849 1HD1 ILE A 183      23.724 -18.811  27.518  1.00  4.590          H  
ATOM   2850 2HD1 ILE A 183      22.336 -17.988  26.822  1.00  4.590          H  
ATOM   2851 3HD1 ILE A 183      23.940 -17.661  26.201  1.00  4.590          H  
ATOM   2852  N   LEU A 184      21.422 -12.765  27.961  1.00  2.700          N  
ATOM   2853  CA  LEU A 184      21.090 -11.414  27.522  1.00  2.750          C  
ATOM   2854  C   LEU A 184      21.029 -10.427  28.695  1.00  2.700          C  
ATOM   2855  O   LEU A 184      21.488  -9.283  28.575  1.00  2.780          O  
ATOM   2856  CB  LEU A 184      19.769 -11.465  26.753  1.00  3.830          C  
ATOM   2857  CG  LEU A 184      19.827 -12.235  25.381  1.00  3.830          C  
ATOM   2858  CD1 LEU A 184      18.416 -12.413  24.859  1.00  3.830          C  
ATOM   2859  CD2 LEU A 184      20.697 -11.475  24.343  1.00  3.830          C  
ATOM   2860  H   LEU A 184      20.729 -13.513  27.839  1.00  3.240          H  
ATOM   2861  HA  LEU A 184      21.879 -11.073  26.860  1.00  3.300          H  
ATOM   2862 1HB  LEU A 184      19.028 -11.965  27.383  1.00  4.600          H  
ATOM   2863 2HB  LEU A 184      19.435 -10.449  26.562  1.00  4.600          H  
ATOM   2864  HG  LEU A 184      20.249 -13.213  25.547  1.00  4.600          H  
ATOM   2865 1HD1 LEU A 184      18.439 -12.970  23.925  1.00  4.600          H  
ATOM   2866 2HD1 LEU A 184      17.828 -12.970  25.594  1.00  4.600          H  
ATOM   2867 3HD1 LEU A 184      17.960 -11.440  24.689  1.00  4.600          H  
ATOM   2868 1HD2 LEU A 184      20.714 -12.032  23.410  1.00  4.600          H  
ATOM   2869 2HD2 LEU A 184      20.272 -10.488  24.164  1.00  4.600          H  
ATOM   2870 3HD2 LEU A 184      21.720 -11.360  24.695  1.00  4.600          H  
ATOM   2871  N   LEU A 185      20.486 -10.851  29.844  1.00  2.590          N  
ATOM   2872  CA  LEU A 185      20.468  -9.962  30.999  1.00  2.580          C  
ATOM   2873  C   LEU A 185      21.896  -9.690  31.432  1.00  2.630          C  
ATOM   2874  O   LEU A 185      22.265  -8.545  31.709  1.00  2.690          O  
ATOM   2875  CB  LEU A 185      19.708 -10.615  32.153  1.00  3.620          C  
ATOM   2876  CG  LEU A 185      18.183 -10.761  32.019  1.00  3.620          C  
ATOM   2877  CD1 LEU A 185      17.699 -11.677  33.095  1.00  3.620          C  
ATOM   2878  CD2 LEU A 185      17.519  -9.414  32.200  1.00  3.620          C  
ATOM   2879  H   LEU A 185      20.066 -11.782  29.917  1.00  3.110          H  
ATOM   2880  HA  LEU A 185      20.006  -9.020  30.717  1.00  3.100          H  
ATOM   2881 1HB  LEU A 185      20.106 -11.615  32.272  1.00  4.340          H  
ATOM   2882 2HB  LEU A 185      19.915 -10.052  33.060  1.00  4.340          H  
ATOM   2883  HG  LEU A 185      17.931 -11.179  31.049  1.00  4.340          H  
ATOM   2884 1HD1 LEU A 185      16.639 -11.792  33.024  1.00  4.340          H  
ATOM   2885 2HD1 LEU A 185      18.177 -12.652  32.990  1.00  4.340          H  
ATOM   2886 3HD1 LEU A 185      17.949 -11.245  34.031  1.00  4.340          H  
ATOM   2887 1HD2 LEU A 185      16.443  -9.533  32.133  1.00  4.340          H  
ATOM   2888 2HD2 LEU A 185      17.781  -9.017  33.178  1.00  4.340          H  
ATOM   2889 3HD2 LEU A 185      17.854  -8.728  31.430  1.00  4.340          H  
ATOM   2890  N   SER A 186      22.723 -10.734  31.428  1.00  2.640          N  
ATOM   2891  CA  SER A 186      24.111 -10.610  31.803  1.00  2.700          C  
ATOM   2892  C   SER A 186      24.842  -9.692  30.827  1.00  2.830          C  
ATOM   2893  O   SER A 186      25.728  -8.931  31.219  1.00  2.890          O  
ATOM   2894  CB  SER A 186      24.730 -11.971  31.858  1.00  3.760          C  
ATOM   2895  OG  SER A 186      24.160 -12.737  32.876  1.00  3.760          O  
ATOM   2896  H   SER A 186      22.377 -11.671  31.213  1.00  3.170          H  
ATOM   2897  HA  SER A 186      24.158 -10.173  32.798  1.00  3.240          H  
ATOM   2898 1HB  SER A 186      24.583 -12.465  30.911  1.00  4.510          H  
ATOM   2899 2HB  SER A 186      25.789 -11.869  32.026  1.00  4.510          H  
ATOM   2900  HG  SER A 186      23.339 -13.103  32.488  1.00  4.510          H  
ATOM   2901  N   GLU A 187      24.500  -9.754  29.531  1.00  2.860          N  
ATOM   2902  CA  GLU A 187      25.145  -8.876  28.560  1.00  3.000          C  
ATOM   2903  C   GLU A 187      24.926  -7.424  28.957  1.00  3.000          C  
ATOM   2904  O   GLU A 187      25.869  -6.643  29.060  1.00  3.090          O  
ATOM   2905  CB  GLU A 187      24.555  -9.053  27.149  1.00  4.140          C  
ATOM   2906  CG  GLU A 187      25.261  -8.244  26.072  1.00  4.140          C  
ATOM   2907  CD  GLU A 187      24.690  -8.465  24.711  1.00  4.140          C  
ATOM   2908  OE1 GLU A 187      23.954  -9.401  24.533  1.00  4.140          O  
ATOM   2909  OE2 GLU A 187      24.976  -7.679  23.847  1.00  4.140          O  
ATOM   2910  H   GLU A 187      23.830 -10.465  29.226  1.00  3.430          H  
ATOM   2911  HA  GLU A 187      26.214  -9.080  28.547  1.00  3.600          H  
ATOM   2912 1HB  GLU A 187      24.487 -10.084  26.861  1.00  4.970          H  
ATOM   2913 2HB  GLU A 187      23.533  -8.685  27.161  1.00  4.970          H  
ATOM   2914 1HG  GLU A 187      25.187  -7.184  26.312  1.00  4.970          H  
ATOM   2915 2HG  GLU A 187      26.318  -8.515  26.069  1.00  4.970          H  
ATOM   2916  N   LYS A 188      23.665  -7.070  29.219  1.00  2.920          N  
ATOM   2917  CA  LYS A 188      23.281  -5.699  29.568  1.00  2.970          C  
ATOM   2918  C   LYS A 188      23.954  -5.198  30.846  1.00  3.000          C  
ATOM   2919  O   LYS A 188      24.347  -4.034  30.951  1.00  3.110          O  
ATOM   2920  CB  LYS A 188      21.758  -5.624  29.687  1.00  4.140          C  
ATOM   2921  CG  LYS A 188      21.048  -5.734  28.336  1.00  4.140          C  
ATOM   2922  CD  LYS A 188      19.527  -5.745  28.466  1.00  4.140          C  
ATOM   2923  CE  LYS A 188      18.872  -5.814  27.085  1.00  4.140          C  
ATOM   2924  NZ  LYS A 188      17.402  -5.958  27.172  1.00  4.140          N  
ATOM   2925  H   LYS A 188      22.940  -7.792  29.120  1.00  3.500          H  
ATOM   2926  HA  LYS A 188      23.595  -5.046  28.756  1.00  3.560          H  
ATOM   2927 1HB  LYS A 188      21.405  -6.443  30.320  1.00  4.970          H  
ATOM   2928 2HB  LYS A 188      21.469  -4.688  30.163  1.00  4.970          H  
ATOM   2929 1HG  LYS A 188      21.346  -4.894  27.708  1.00  4.970          H  
ATOM   2930 2HG  LYS A 188      21.367  -6.656  27.846  1.00  4.970          H  
ATOM   2931 1HD  LYS A 188      19.223  -6.618  29.050  1.00  4.970          H  
ATOM   2932 2HD  LYS A 188      19.192  -4.846  28.981  1.00  4.970          H  
ATOM   2933 1HE  LYS A 188      19.104  -4.900  26.542  1.00  4.970          H  
ATOM   2934 2HE  LYS A 188      19.279  -6.665  26.536  1.00  4.970          H  
ATOM   2935 1HZ  LYS A 188      17.007  -5.998  26.242  1.00  4.970          H  
ATOM   2936 2HZ  LYS A 188      17.203  -6.817  27.660  1.00  4.970          H  
ATOM   2937 3HZ  LYS A 188      17.005  -5.175  27.671  1.00  4.970          H  
ATOM   2938  N   LEU A 189      24.109  -6.105  31.798  1.00  2.930          N  
ATOM   2939  CA  LEU A 189      24.707  -5.864  33.104  1.00  2.980          C  
ATOM   2940  C   LEU A 189      26.230  -6.015  33.129  1.00  3.070          C  
ATOM   2941  O   LEU A 189      26.843  -5.866  34.191  1.00  3.150          O  
ATOM   2942  CB  LEU A 189      24.110  -6.886  34.064  1.00  4.150          C  
ATOM   2943  CG  LEU A 189      22.610  -6.801  34.296  1.00  4.150          C  
ATOM   2944  CD1 LEU A 189      22.180  -8.040  35.026  1.00  4.150          C  
ATOM   2945  CD2 LEU A 189      22.278  -5.570  35.114  1.00  4.150          C  
ATOM   2946  H   LEU A 189      23.701  -7.031  31.622  1.00  3.520          H  
ATOM   2947  HA  LEU A 189      24.468  -4.850  33.407  1.00  3.580          H  
ATOM   2948 1HB  LEU A 189      24.334  -7.878  33.679  1.00  4.980          H  
ATOM   2949 2HB  LEU A 189      24.600  -6.771  35.021  1.00  4.980          H  
ATOM   2950  HG  LEU A 189      22.088  -6.754  33.347  1.00  4.980          H  
ATOM   2951 1HD1 LEU A 189      21.125  -8.020  35.178  1.00  4.980          H  
ATOM   2952 2HD1 LEU A 189      22.428  -8.894  34.416  1.00  4.980          H  
ATOM   2953 3HD1 LEU A 189      22.688  -8.110  35.978  1.00  4.980          H  
ATOM   2954 1HD2 LEU A 189      21.228  -5.536  35.276  1.00  4.980          H  
ATOM   2955 2HD2 LEU A 189      22.791  -5.616  36.075  1.00  4.980          H  
ATOM   2956 3HD2 LEU A 189      22.581  -4.672  34.587  1.00  4.980          H  
ATOM   2957  N   ASN A 190      26.827  -6.351  31.980  1.00  3.090          N  
ATOM   2958  CA  ASN A 190      28.249  -6.620  31.811  1.00  3.200          C  
ATOM   2959  C   ASN A 190      28.765  -7.775  32.679  1.00  3.220          C  
ATOM   2960  O   ASN A 190      29.938  -7.813  33.067  1.00  3.390          O  
ATOM   2961  CB  ASN A 190      29.063  -5.365  32.075  1.00  4.440          C  
ATOM   2962  CG  ASN A 190      28.754  -4.270  31.106  1.00  4.440          C  
ATOM   2963  OD1 ASN A 190      28.695  -4.479  29.886  1.00  4.440          O  
ATOM   2964  ND2 ASN A 190      28.548  -3.086  31.626  1.00  4.440          N  
ATOM   2965  H   ASN A 190      26.261  -6.422  31.127  1.00  3.710          H  
ATOM   2966  HA  ASN A 190      28.400  -6.912  30.771  1.00  3.840          H  
ATOM   2967 1HB  ASN A 190      28.888  -5.003  33.085  1.00  5.320          H  
ATOM   2968 2HB  ASN A 190      30.124  -5.604  31.998  1.00  5.320          H  
ATOM   2969 1HD2 ASN A 190      28.330  -2.310  31.034  1.00  5.320          H  
ATOM   2970 2HD2 ASN A 190      28.599  -2.961  32.617  1.00  5.320          H  
ATOM   2971  N   LYS A 191      27.933  -8.784  32.921  1.00  3.080          N  
ATOM   2972  CA  LYS A 191      28.341  -9.946  33.699  1.00  3.070          C  
ATOM   2973  C   LYS A 191      28.831 -10.972  32.696  1.00  3.070          C  
ATOM   2974  O   LYS A 191      28.246 -12.042  32.487  1.00  3.040          O  
ATOM   2975  CB  LYS A 191      27.187 -10.419  34.576  1.00  4.300          C  
ATOM   2976  CG  LYS A 191      26.810  -9.387  35.643  1.00  4.300          C  
ATOM   2977  CD  LYS A 191      25.636  -9.839  36.477  1.00  4.300          C  
ATOM   2978  CE  LYS A 191      25.251  -8.810  37.556  1.00  4.300          C  
ATOM   2979  NZ  LYS A 191      26.310  -8.662  38.608  1.00  4.300          N  
ATOM   2980  H   LYS A 191      27.005  -8.774  32.499  1.00  3.700          H  
ATOM   2981  HA  LYS A 191      29.178  -9.679  34.346  1.00  3.680          H  
ATOM   2982 1HB  LYS A 191      26.315 -10.605  33.969  1.00  5.160          H  
ATOM   2983 2HB  LYS A 191      27.462 -11.356  35.070  1.00  5.160          H  
ATOM   2984 1HG  LYS A 191      27.676  -9.221  36.279  1.00  5.160          H  
ATOM   2985 2HG  LYS A 191      26.562  -8.445  35.154  1.00  5.160          H  
ATOM   2986 1HD  LYS A 191      24.794  -9.958  35.805  1.00  5.160          H  
ATOM   2987 2HD  LYS A 191      25.851 -10.801  36.942  1.00  5.160          H  
ATOM   2988 1HE  LYS A 191      25.090  -7.844  37.087  1.00  5.160          H  
ATOM   2989 2HE  LYS A 191      24.321  -9.129  38.031  1.00  5.160          H  
ATOM   2990 1HZ  LYS A 191      26.010  -7.979  39.294  1.00  5.160          H  
ATOM   2991 2HZ  LYS A 191      26.464  -9.551  39.066  1.00  5.160          H  
ATOM   2992 3HZ  LYS A 191      27.171  -8.350  38.181  1.00  5.160          H  
ATOM   2993  N   ILE A 192      29.931 -10.596  32.070  1.00  3.160          N  
ATOM   2994  CA  ILE A 192      30.472 -11.289  30.921  1.00  3.240          C  
ATOM   2995  C   ILE A 192      30.991 -12.683  31.233  1.00  3.290          C  
ATOM   2996  O   ILE A 192      30.794 -13.604  30.438  1.00  3.280          O  
ATOM   2997  CB  ILE A 192      31.551 -10.417  30.241  1.00  4.500          C  
ATOM   2998  CG1 ILE A 192      30.920  -9.035  29.788  1.00  4.500          C  
ATOM   2999  CG2 ILE A 192      32.221 -11.120  29.036  1.00  4.500          C  
ATOM   3000  CD1 ILE A 192      29.652  -9.098  28.900  1.00  4.500          C  
ATOM   3001  H   ILE A 192      30.328  -9.708  32.397  1.00  3.790          H  
ATOM   3002  HA  ILE A 192      29.662 -11.425  30.221  1.00  3.890          H  
ATOM   3003  HB  ILE A 192      32.322 -10.197  30.981  1.00  5.400          H  
ATOM   3004 1HG1 ILE A 192      30.694  -8.451  30.664  1.00  5.400          H  
ATOM   3005 2HG1 ILE A 192      31.684  -8.507  29.219  1.00  5.400          H  
ATOM   3006 1HG2 ILE A 192      32.990 -10.470  28.624  1.00  5.400          H  
ATOM   3007 2HG2 ILE A 192      32.680 -12.053  29.358  1.00  5.400          H  
ATOM   3008 3HG2 ILE A 192      31.511 -11.329  28.270  1.00  5.400          H  
ATOM   3009 1HD1 ILE A 192      29.344  -8.082  28.642  1.00  5.400          H  
ATOM   3010 2HD1 ILE A 192      29.850  -9.650  27.993  1.00  5.400          H  
ATOM   3011 3HD1 ILE A 192      28.836  -9.569  29.436  1.00  5.400          H  
ATOM   3012  N   THR A 193      31.720 -12.835  32.332  1.00  3.400          N  
ATOM   3013  CA  THR A 193      32.283 -14.135  32.675  1.00  3.500          C  
ATOM   3014  C   THR A 193      31.193 -15.159  33.002  1.00  3.420          C  
ATOM   3015  O   THR A 193      31.244 -16.312  32.550  1.00  3.500          O  
ATOM   3016  CB  THR A 193      33.273 -14.007  33.846  1.00  4.860          C  
ATOM   3017  OG1 THR A 193      34.350 -13.125  33.452  1.00  4.860          O  
ATOM   3018  CG2 THR A 193      33.839 -15.366  34.248  1.00  4.860          C  
ATOM   3019  H   THR A 193      31.869 -12.050  32.952  1.00  4.080          H  
ATOM   3020  HA  THR A 193      32.844 -14.499  31.812  1.00  4.200          H  
ATOM   3021  HB  THR A 193      32.756 -13.572  34.704  1.00  5.830          H  
ATOM   3022  HG1 THR A 193      34.730 -13.428  32.581  1.00  5.830          H  
ATOM   3023 1HG2 THR A 193      34.535 -15.234  35.073  1.00  5.830          H  
ATOM   3024 2HG2 THR A 193      33.037 -16.033  34.561  1.00  5.830          H  
ATOM   3025 3HG2 THR A 193      34.363 -15.802  33.395  1.00  5.830          H  
ATOM   3026  N   GLU A 194      30.213 -14.748  33.803  1.00  3.300          N  
ATOM   3027  CA  GLU A 194      29.135 -15.634  34.199  1.00  3.270          C  
ATOM   3028  C   GLU A 194      28.314 -16.041  32.978  1.00  3.180          C  
ATOM   3029  O   GLU A 194      27.912 -17.209  32.849  1.00  3.230          O  
ATOM   3030  CB  GLU A 194      28.267 -14.936  35.247  1.00  4.590          C  
ATOM   3031  CG  GLU A 194      28.987 -14.681  36.598  1.00  4.590          C  
ATOM   3032  CD  GLU A 194      29.919 -13.481  36.558  1.00  4.590          C  
ATOM   3033  OE1 GLU A 194      29.954 -12.837  35.538  1.00  4.590          O  
ATOM   3034  OE2 GLU A 194      30.591 -13.225  37.522  1.00  4.590          O  
ATOM   3035  H   GLU A 194      30.230 -13.796  34.170  1.00  3.960          H  
ATOM   3036  HA  GLU A 194      29.566 -16.532  34.639  1.00  3.920          H  
ATOM   3037 1HB  GLU A 194      27.924 -13.975  34.852  1.00  5.510          H  
ATOM   3038 2HB  GLU A 194      27.383 -15.539  35.445  1.00  5.510          H  
ATOM   3039 1HG  GLU A 194      28.237 -14.516  37.371  1.00  5.510          H  
ATOM   3040 2HG  GLU A 194      29.558 -15.569  36.866  1.00  5.510          H  
ATOM   3041  N   ALA A 195      28.058 -15.079  32.079  1.00  3.090          N  
ATOM   3042  CA  ALA A 195      27.352 -15.394  30.862  1.00  3.040          C  
ATOM   3043  C   ALA A 195      28.166 -16.338  30.026  1.00  3.120          C  
ATOM   3044  O   ALA A 195      27.624 -17.280  29.483  1.00  3.120          O  
ATOM   3045  CB  ALA A 195      27.087 -14.184  30.077  1.00  4.280          C  
ATOM   3046  H   ALA A 195      28.346 -14.110  32.249  1.00  3.710          H  
ATOM   3047  HA  ALA A 195      26.410 -15.869  31.124  1.00  3.650          H  
ATOM   3048 1HB  ALA A 195      26.558 -14.436  29.157  1.00  5.130          H  
ATOM   3049 2HB  ALA A 195      26.527 -13.511  30.645  1.00  5.130          H  
ATOM   3050 3HB  ALA A 195      28.053 -13.777  29.868  1.00  5.130          H  
ATOM   3051  N   ARG A 196      29.489 -16.147  29.939  1.00  3.210          N  
ATOM   3052  CA  ARG A 196      30.280 -17.051  29.122  1.00  3.300          C  
ATOM   3053  C   ARG A 196      30.012 -18.484  29.514  1.00  3.360          C  
ATOM   3054  O   ARG A 196      29.827 -19.334  28.640  1.00  3.400          O  
ATOM   3055  CB  ARG A 196      31.762 -16.749  29.196  1.00  4.580          C  
ATOM   3056  CG  ARG A 196      32.598 -17.677  28.331  1.00  4.580          C  
ATOM   3057  CD  ARG A 196      34.008 -17.287  28.273  1.00  4.580          C  
ATOM   3058  NE  ARG A 196      34.779 -18.269  27.517  1.00  4.580          N  
ATOM   3059  CZ  ARG A 196      36.022 -18.064  27.018  1.00  4.580          C  
ATOM   3060  NH1 ARG A 196      36.657 -16.926  27.173  1.00  4.580          N  
ATOM   3061  NH2 ARG A 196      36.649 -19.002  26.352  1.00  4.580          N  
ATOM   3062  H   ARG A 196      29.935 -15.330  30.363  1.00  3.850          H  
ATOM   3063  HA  ARG A 196      29.992 -16.933  28.089  1.00  3.960          H  
ATOM   3064 1HB  ARG A 196      31.942 -15.718  28.882  1.00  5.500          H  
ATOM   3065 2HB  ARG A 196      32.108 -16.842  30.224  1.00  5.500          H  
ATOM   3066 1HG  ARG A 196      32.560 -18.693  28.735  1.00  5.500          H  
ATOM   3067 2HG  ARG A 196      32.201 -17.683  27.315  1.00  5.500          H  
ATOM   3068 1HD  ARG A 196      34.088 -16.314  27.773  1.00  5.500          H  
ATOM   3069 2HD  ARG A 196      34.422 -17.213  29.283  1.00  5.500          H  
ATOM   3070  HE  ARG A 196      34.344 -19.204  27.377  1.00  5.500          H  
ATOM   3071 1HH1 ARG A 196      36.243 -16.141  27.707  1.00  5.500          H  
ATOM   3072 2HH1 ARG A 196      37.597 -16.851  26.748  1.00  5.500          H  
ATOM   3073 1HH2 ARG A 196      36.223 -19.908  26.193  1.00  5.500          H  
ATOM   3074 2HH2 ARG A 196      37.590 -18.776  25.999  1.00  5.500          H  
ATOM   3075  N   VAL A 197      29.946 -18.751  30.814  1.00  3.410          N  
ATOM   3076  CA  VAL A 197      29.662 -20.107  31.245  1.00  3.520          C  
ATOM   3077  C   VAL A 197      28.261 -20.526  30.774  1.00  3.480          C  
ATOM   3078  O   VAL A 197      28.100 -21.619  30.231  1.00  3.570          O  
ATOM   3079  CB  VAL A 197      29.770 -20.218  32.776  1.00  4.880          C  
ATOM   3080  CG1 VAL A 197      29.294 -21.611  33.247  1.00  4.880          C  
ATOM   3081  CG2 VAL A 197      31.219 -19.943  33.191  1.00  4.880          C  
ATOM   3082  H   VAL A 197      30.158 -17.994  31.478  1.00  4.090          H  
ATOM   3083  HA  VAL A 197      30.397 -20.775  30.791  1.00  4.220          H  
ATOM   3084  HB  VAL A 197      29.118 -19.475  33.236  1.00  5.860          H  
ATOM   3085 1HG1 VAL A 197      29.369 -21.670  34.330  1.00  5.860          H  
ATOM   3086 2HG1 VAL A 197      28.254 -21.791  32.956  1.00  5.860          H  
ATOM   3087 3HG1 VAL A 197      29.923 -22.382  32.799  1.00  5.860          H  
ATOM   3088 1HG2 VAL A 197      31.306 -20.002  34.276  1.00  5.860          H  
ATOM   3089 2HG2 VAL A 197      31.873 -20.683  32.732  1.00  5.860          H  
ATOM   3090 3HG2 VAL A 197      31.513 -18.946  32.861  1.00  5.860          H  
ATOM   3091  N   ALA A 198      27.254 -19.659  30.974  1.00  3.370          N  
ATOM   3092  CA  ALA A 198      25.877 -19.957  30.548  1.00  3.370          C  
ATOM   3093  C   ALA A 198      25.762 -20.188  29.035  1.00  3.380          C  
ATOM   3094  O   ALA A 198      24.993 -21.046  28.589  1.00  3.510          O  
ATOM   3095  CB  ALA A 198      24.951 -18.821  30.939  1.00  4.720          C  
ATOM   3096  H   ALA A 198      27.460 -18.779  31.465  1.00  4.040          H  
ATOM   3097  HA  ALA A 198      25.566 -20.871  31.057  1.00  4.040          H  
ATOM   3098 1HB  ALA A 198      23.928 -19.064  30.652  1.00  5.660          H  
ATOM   3099 2HB  ALA A 198      25.009 -18.673  32.007  1.00  5.660          H  
ATOM   3100 3HB  ALA A 198      25.261 -17.917  30.432  1.00  5.660          H  
ATOM   3101  N   ILE A 199      26.538 -19.434  28.256  1.00  3.300          N  
ATOM   3102  CA  ILE A 199      26.551 -19.513  26.804  1.00  3.360          C  
ATOM   3103  C   ILE A 199      27.094 -20.856  26.401  1.00  3.510          C  
ATOM   3104  O   ILE A 199      26.510 -21.526  25.544  1.00  3.630          O  
ATOM   3105  CB  ILE A 199      27.432 -18.410  26.186  1.00  4.680          C  
ATOM   3106  CG1 ILE A 199      26.826 -17.019  26.431  1.00  4.680          C  
ATOM   3107  CG2 ILE A 199      27.472 -18.648  24.707  1.00  4.680          C  
ATOM   3108  CD1 ILE A 199      27.749 -15.855  26.190  1.00  4.680          C  
ATOM   3109  H   ILE A 199      27.111 -18.738  28.716  1.00  3.960          H  
ATOM   3110  HA  ILE A 199      25.551 -19.433  26.417  1.00  4.030          H  
ATOM   3111  HB  ILE A 199      28.431 -18.434  26.606  1.00  5.620          H  
ATOM   3112 1HG1 ILE A 199      25.994 -16.901  25.769  1.00  5.620          H  
ATOM   3113 2HG1 ILE A 199      26.481 -16.964  27.429  1.00  5.620          H  
ATOM   3114 1HG2 ILE A 199      28.051 -17.896  24.265  1.00  5.620          H  
ATOM   3115 2HG2 ILE A 199      27.910 -19.614  24.465  1.00  5.620          H  
ATOM   3116 3HG2 ILE A 199      26.462 -18.607  24.306  1.00  5.620          H  
ATOM   3117 1HD1 ILE A 199      27.209 -14.942  26.387  1.00  5.620          H  
ATOM   3118 2HD1 ILE A 199      28.584 -15.903  26.849  1.00  5.620          H  
ATOM   3119 3HD1 ILE A 199      28.104 -15.843  25.185  1.00  5.620          H  
ATOM   3120  N   GLU A 200      28.218 -21.244  26.997  1.00  3.550          N  
ATOM   3121  CA  GLU A 200      28.822 -22.525  26.703  1.00  3.700          C  
ATOM   3122  C   GLU A 200      27.875 -23.661  27.089  1.00  3.820          C  
ATOM   3123  O   GLU A 200      27.751 -24.633  26.337  1.00  3.960          O  
ATOM   3124  CB  GLU A 200      30.154 -22.663  27.443  1.00  5.120          C  
ATOM   3125  CG  GLU A 200      31.279 -21.744  26.920  1.00  5.120          C  
ATOM   3126  CD  GLU A 200      32.539 -21.810  27.761  1.00  5.120          C  
ATOM   3127  OE1 GLU A 200      32.539 -22.555  28.715  1.00  5.120          O  
ATOM   3128  OE2 GLU A 200      33.487 -21.094  27.470  1.00  5.120          O  
ATOM   3129  H   GLU A 200      28.671 -20.607  27.661  1.00  4.260          H  
ATOM   3130  HA  GLU A 200      29.008 -22.579  25.631  1.00  4.440          H  
ATOM   3131 1HB  GLU A 200      29.998 -22.427  28.495  1.00  6.140          H  
ATOM   3132 2HB  GLU A 200      30.492 -23.697  27.388  1.00  6.140          H  
ATOM   3133 1HG  GLU A 200      31.522 -22.041  25.902  1.00  6.140          H  
ATOM   3134 2HG  GLU A 200      30.918 -20.724  26.884  1.00  6.140          H  
ATOM   3135  N   ASP A 201      27.168 -23.533  28.233  1.00  3.800          N  
ATOM   3136  CA  ASP A 201      26.220 -24.564  28.642  1.00  3.970          C  
ATOM   3137  C   ASP A 201      25.100 -24.687  27.618  1.00  4.010          C  
ATOM   3138  O   ASP A 201      24.740 -25.792  27.209  1.00  4.200          O  
ATOM   3139  CB  ASP A 201      25.577 -24.230  30.001  1.00  5.490          C  
ATOM   3140  CG  ASP A 201      26.489 -24.364  31.274  1.00  5.490          C  
ATOM   3141  OD1 ASP A 201      27.526 -25.016  31.248  1.00  5.490          O  
ATOM   3142  OD2 ASP A 201      26.095 -23.805  32.273  1.00  5.490          O  
ATOM   3143  H   ASP A 201      27.347 -22.732  28.850  1.00  4.560          H  
ATOM   3144  HA  ASP A 201      26.736 -25.514  28.701  1.00  4.760          H  
ATOM   3145 1HB  ASP A 201      25.205 -23.209  29.964  1.00  6.590          H  
ATOM   3146 2HB  ASP A 201      24.709 -24.872  30.140  1.00  6.590          H  
ATOM   3147  N   LEU A 202      24.583 -23.552  27.143  1.00  3.860          N  
ATOM   3148  CA  LEU A 202      23.513 -23.578  26.160  1.00  3.940          C  
ATOM   3149  C   LEU A 202      23.980 -24.185  24.850  1.00  4.060          C  
ATOM   3150  O   LEU A 202      23.258 -24.978  24.229  1.00  4.240          O  
ATOM   3151  CB  LEU A 202      22.980 -22.161  25.926  1.00  5.480          C  
ATOM   3152  CG  LEU A 202      21.850 -21.998  24.890  1.00  5.480          C  
ATOM   3153  CD1 LEU A 202      20.603 -22.832  25.263  1.00  5.480          C  
ATOM   3154  CD2 LEU A 202      21.499 -20.533  24.826  1.00  5.480          C  
ATOM   3155  H   LEU A 202      24.891 -22.653  27.529  1.00  4.630          H  
ATOM   3156  HA  LEU A 202      22.717 -24.197  26.562  1.00  4.730          H  
ATOM   3157 1HB  LEU A 202      22.636 -21.759  26.867  1.00  6.580          H  
ATOM   3158 2HB  LEU A 202      23.818 -21.543  25.596  1.00  6.580          H  
ATOM   3159  HG  LEU A 202      22.201 -22.334  23.913  1.00  6.580          H  
ATOM   3160 1HD1 LEU A 202      19.833 -22.679  24.504  1.00  6.580          H  
ATOM   3161 2HD1 LEU A 202      20.850 -23.893  25.297  1.00  6.580          H  
ATOM   3162 3HD1 LEU A 202      20.219 -22.526  26.220  1.00  6.580          H  
ATOM   3163 1HD2 LEU A 202      20.726 -20.403  24.074  1.00  6.580          H  
ATOM   3164 2HD2 LEU A 202      21.139 -20.189  25.798  1.00  6.580          H  
ATOM   3165 3HD2 LEU A 202      22.382 -19.964  24.548  1.00  6.580          H  
ATOM   3166  N   LEU A 203      25.180 -23.802  24.412  1.00  4.000          N  
ATOM   3167  CA  LEU A 203      25.723 -24.293  23.169  1.00  4.130          C  
ATOM   3168  C   LEU A 203      25.923 -25.790  23.209  1.00  4.280          C  
ATOM   3169  O   LEU A 203      25.620 -26.473  22.241  1.00  4.480          O  
ATOM   3170  CB  LEU A 203      27.065 -23.613  22.876  1.00  5.730          C  
ATOM   3171  CG  LEU A 203      27.799 -24.014  21.601  1.00  5.730          C  
ATOM   3172  CD1 LEU A 203      26.915 -23.757  20.380  1.00  5.730          C  
ATOM   3173  CD2 LEU A 203      29.071 -23.173  21.524  1.00  5.730          C  
ATOM   3174  H   LEU A 203      25.718 -23.117  24.950  1.00  4.800          H  
ATOM   3175  HA  LEU A 203      25.007 -24.057  22.386  1.00  4.960          H  
ATOM   3176 1HB  LEU A 203      26.944 -22.559  22.863  1.00  6.880          H  
ATOM   3177 2HB  LEU A 203      27.729 -23.845  23.707  1.00  6.880          H  
ATOM   3178  HG  LEU A 203      28.058 -25.074  21.629  1.00  6.880          H  
ATOM   3179 1HD1 LEU A 203      27.464 -24.027  19.480  1.00  6.880          H  
ATOM   3180 2HD1 LEU A 203      26.012 -24.357  20.428  1.00  6.880          H  
ATOM   3181 3HD1 LEU A 203      26.648 -22.709  20.349  1.00  6.880          H  
ATOM   3182 1HD2 LEU A 203      29.626 -23.440  20.629  1.00  6.880          H  
ATOM   3183 2HD2 LEU A 203      28.805 -22.111  21.492  1.00  6.880          H  
ATOM   3184 3HD2 LEU A 203      29.682 -23.369  22.403  1.00  6.880          H  
ATOM   3185  N   ARG A 204      26.477 -26.298  24.311  1.00  4.240          N  
ATOM   3186  CA  ARG A 204      26.723 -27.718  24.474  1.00  4.430          C  
ATOM   3187  C   ARG A 204      25.429 -28.529  24.474  1.00  4.570          C  
ATOM   3188  O   ARG A 204      25.375 -29.604  23.870  1.00  4.710          O  
ATOM   3189  CB  ARG A 204      27.494 -27.962  25.760  1.00  6.130          C  
ATOM   3190  CG  ARG A 204      27.920 -29.408  26.031  1.00  6.130          C  
ATOM   3191  CD  ARG A 204      28.841 -29.499  27.216  1.00  6.130          C  
ATOM   3192  NE  ARG A 204      28.188 -29.056  28.462  1.00  6.130          N  
ATOM   3193  CZ  ARG A 204      28.431 -27.890  29.136  1.00  6.130          C  
ATOM   3194  NH1 ARG A 204      29.321 -27.006  28.711  1.00  6.130          N  
ATOM   3195  NH2 ARG A 204      27.752 -27.631  30.235  1.00  6.130          N  
ATOM   3196  H   ARG A 204      26.758 -25.665  25.065  1.00  5.090          H  
ATOM   3197  HA  ARG A 204      27.336 -28.051  23.638  1.00  5.320          H  
ATOM   3198 1HB  ARG A 204      28.388 -27.343  25.760  1.00  7.350          H  
ATOM   3199 2HB  ARG A 204      26.875 -27.631  26.597  1.00  7.350          H  
ATOM   3200 1HG  ARG A 204      27.036 -30.011  26.241  1.00  7.350          H  
ATOM   3201 2HG  ARG A 204      28.434 -29.809  25.158  1.00  7.350          H  
ATOM   3202 1HD  ARG A 204      29.142 -30.540  27.346  1.00  7.350          H  
ATOM   3203 2HD  ARG A 204      29.724 -28.896  27.040  1.00  7.350          H  
ATOM   3204  HE  ARG A 204      27.487 -29.675  28.855  1.00  7.350          H  
ATOM   3205 1HH1 ARG A 204      29.846 -27.170  27.871  1.00  7.350          H  
ATOM   3206 2HH1 ARG A 204      29.473 -26.146  29.238  1.00  7.350          H  
ATOM   3207 1HH2 ARG A 204      27.061 -28.281  30.576  1.00  7.350          H  
ATOM   3208 2HH2 ARG A 204      27.905 -26.738  30.735  1.00  7.350          H  
ATOM   3209  N   GLU A 205      24.416 -28.041  25.203  1.00  4.560          N  
ATOM   3210  CA  GLU A 205      23.132 -28.722  25.342  1.00  4.730          C  
ATOM   3211  C   GLU A 205      22.298 -28.819  24.069  1.00  4.830          C  
ATOM   3212  O   GLU A 205      21.689 -29.860  23.805  1.00  5.100          O  
ATOM   3213  CB  GLU A 205      22.294 -27.988  26.392  1.00  6.550          C  
ATOM   3214  CG  GLU A 205      22.745 -28.133  27.837  1.00  6.550          C  
ATOM   3215  CD  GLU A 205      22.451 -29.467  28.427  1.00  6.550          C  
ATOM   3216  OE1 GLU A 205      21.803 -30.260  27.789  1.00  6.550          O  
ATOM   3217  OE2 GLU A 205      22.779 -29.669  29.577  1.00  6.550          O  
ATOM   3218  H   GLU A 205      24.547 -27.164  25.718  1.00  5.470          H  
ATOM   3219  HA  GLU A 205      23.330 -29.735  25.693  1.00  5.680          H  
ATOM   3220 1HB  GLU A 205      22.298 -26.919  26.160  1.00  7.860          H  
ATOM   3221 2HB  GLU A 205      21.260 -28.325  26.329  1.00  7.860          H  
ATOM   3222 1HG  GLU A 205      23.824 -27.998  27.868  1.00  7.860          H  
ATOM   3223 2HG  GLU A 205      22.299 -27.346  28.436  1.00  7.860          H  
ATOM   3224  N   LYS A 206      22.247 -27.753  23.270  1.00  4.760          N  
ATOM   3225  CA  LYS A 206      21.411 -27.791  22.079  1.00  4.960          C  
ATOM   3226  C   LYS A 206      22.166 -27.577  20.779  1.00  4.820          C  
ATOM   3227  O   LYS A 206      22.153 -26.492  20.205  1.00  5.020          O  
ATOM   3228  CB  LYS A 206      20.257 -26.801  22.253  1.00  6.860          C  
ATOM   3229  CG  LYS A 206      19.322 -27.244  23.384  1.00  6.860          C  
ATOM   3230  CD  LYS A 206      18.176 -26.305  23.666  1.00  6.860          C  
ATOM   3231  CE  LYS A 206      17.284 -26.932  24.750  1.00  6.860          C  
ATOM   3232  NZ  LYS A 206      16.200 -26.047  25.192  1.00  6.860          N  
ATOM   3233  H   LYS A 206      22.745 -26.890  23.524  1.00  5.710          H  
ATOM   3234  HA  LYS A 206      20.969 -28.782  22.015  1.00  5.950          H  
ATOM   3235 1HB  LYS A 206      20.652 -25.808  22.492  1.00  8.240          H  
ATOM   3236 2HB  LYS A 206      19.684 -26.723  21.327  1.00  8.240          H  
ATOM   3237 1HG  LYS A 206      18.925 -28.232  23.150  1.00  8.240          H  
ATOM   3238 2HG  LYS A 206      19.897 -27.324  24.301  1.00  8.240          H  
ATOM   3239 1HD  LYS A 206      18.562 -25.345  24.023  1.00  8.240          H  
ATOM   3240 2HD  LYS A 206      17.594 -26.134  22.761  1.00  8.240          H  
ATOM   3241 1HE  LYS A 206      16.844 -27.840  24.347  1.00  8.240          H  
ATOM   3242 2HE  LYS A 206      17.897 -27.190  25.616  1.00  8.240          H  
ATOM   3243 1HZ  LYS A 206      15.630 -26.551  25.920  1.00  8.240          H  
ATOM   3244 2HZ  LYS A 206      16.622 -25.185  25.609  1.00  8.240          H  
ATOM   3245 3HZ  LYS A 206      15.609 -25.800  24.420  1.00  8.240          H  
ATOM   3246  N   THR A 207      22.773 -28.658  20.281  1.00  4.860          N  
ATOM   3247  CA  THR A 207      23.604 -28.626  19.083  1.00  4.980          C  
ATOM   3248  C   THR A 207      22.894 -29.210  17.869  1.00  5.350          C  
ATOM   3249  O   THR A 207      23.439 -29.224  16.764  1.00  5.840          O  
ATOM   3250  CB  THR A 207      24.892 -29.428  19.313  1.00  6.920          C  
ATOM   3251  OG1 THR A 207      24.553 -30.801  19.610  1.00  6.920          O  
ATOM   3252  CG2 THR A 207      25.647 -28.833  20.462  1.00  6.920          C  
ATOM   3253  H   THR A 207      22.736 -29.533  20.793  1.00  5.830          H  
ATOM   3254  HA  THR A 207      23.863 -27.590  18.867  1.00  5.980          H  
ATOM   3255  HB  THR A 207      25.508 -29.399  18.416  1.00  8.310          H  
ATOM   3256  HG1 THR A 207      25.346 -31.346  19.547  1.00  8.310          H  
ATOM   3257 1HG2 THR A 207      26.559 -29.394  20.637  1.00  8.310          H  
ATOM   3258 2HG2 THR A 207      25.896 -27.804  20.220  1.00  8.310          H  
ATOM   3259 3HG2 THR A 207      25.035 -28.858  21.361  1.00  8.310          H  
ATOM   3260  N   LEU A 208      21.676 -29.705  18.077  1.00  5.460          N  
ATOM   3261  CA  LEU A 208      20.915 -30.343  17.006  1.00  6.060          C  
ATOM   3262  C   LEU A 208      20.009 -29.367  16.260  1.00  5.990          C  
ATOM   3263  O   LEU A 208      19.347 -29.743  15.292  1.00  6.500          O  
ATOM   3264  CB  LEU A 208      20.063 -31.483  17.582  1.00  8.240          C  
ATOM   3265  CG  LEU A 208      20.833 -32.650  18.287  1.00  8.240          C  
ATOM   3266  CD1 LEU A 208      19.816 -33.620  18.876  1.00  8.240          C  
ATOM   3267  CD2 LEU A 208      21.752 -33.373  17.295  1.00  8.240          C  
ATOM   3268  H   LEU A 208      21.298 -29.651  19.011  1.00  6.550          H  
ATOM   3269  HA  LEU A 208      21.616 -30.745  16.279  1.00  7.270          H  
ATOM   3270 1HB  LEU A 208      19.368 -31.061  18.303  1.00  9.890          H  
ATOM   3271 2HB  LEU A 208      19.481 -31.916  16.768  1.00  9.890          H  
ATOM   3272  HG  LEU A 208      21.434 -32.250  19.102  1.00  9.890          H  
ATOM   3273 1HD1 LEU A 208      20.339 -34.430  19.385  1.00  9.890          H  
ATOM   3274 2HD1 LEU A 208      19.180 -33.098  19.590  1.00  9.890          H  
ATOM   3275 3HD1 LEU A 208      19.200 -34.033  18.078  1.00  9.890          H  
ATOM   3276 1HD2 LEU A 208      22.270 -34.182  17.811  1.00  9.890          H  
ATOM   3277 2HD2 LEU A 208      21.159 -33.786  16.479  1.00  9.890          H  
ATOM   3278 3HD2 LEU A 208      22.492 -32.687  16.893  1.00  9.890          H  
ATOM   3279  N   THR A 209      19.959 -28.123  16.726  1.00  5.540          N  
ATOM   3280  CA  THR A 209      19.132 -27.098  16.108  1.00  5.560          C  
ATOM   3281  C   THR A 209      20.008 -25.934  15.686  1.00  5.080          C  
ATOM   3282  O   THR A 209      20.709 -25.337  16.512  1.00  4.920          O  
ATOM   3283  CB  THR A 209      18.012 -26.626  17.069  1.00  7.780          C  
ATOM   3284  OG1 THR A 209      17.166 -27.731  17.398  1.00  7.780          O  
ATOM   3285  CG2 THR A 209      17.172 -25.539  16.426  1.00  7.780          C  
ATOM   3286  H   THR A 209      20.539 -27.884  17.517  1.00  6.650          H  
ATOM   3287  HA  THR A 209      18.662 -27.509  15.214  1.00  6.670          H  
ATOM   3288  HB  THR A 209      18.456 -26.244  17.981  1.00  9.330          H  
ATOM   3289  HG1 THR A 209      17.655 -28.355  17.932  1.00  9.330          H  
ATOM   3290 1HG2 THR A 209      16.391 -25.232  17.118  1.00  9.330          H  
ATOM   3291 2HG2 THR A 209      17.782 -24.690  16.189  1.00  9.330          H  
ATOM   3292 3HG2 THR A 209      16.715 -25.918  15.513  1.00  9.330          H  
ATOM   3293  N   ALA A 210      19.953 -25.585  14.397  1.00  5.160          N  
ATOM   3294  CA  ALA A 210      20.796 -24.517  13.876  1.00  5.300          C  
ATOM   3295  C   ALA A 210      20.538 -23.187  14.554  1.00  5.210          C  
ATOM   3296  O   ALA A 210      21.475 -22.460  14.866  1.00  5.210          O  
ATOM   3297  CB  ALA A 210      20.583 -24.350  12.388  1.00  7.360          C  
ATOM   3298  H   ALA A 210      19.335 -26.091  13.774  1.00  6.190          H  
ATOM   3299  HA  ALA A 210      21.825 -24.798  14.049  1.00  6.360          H  
ATOM   3300 1HB  ALA A 210      21.247 -23.567  12.015  1.00  8.840          H  
ATOM   3301 2HB  ALA A 210      20.799 -25.286  11.878  1.00  8.840          H  
ATOM   3302 3HB  ALA A 210      19.543 -24.063  12.201  1.00  8.840          H  
ATOM   3303  N   GLU A 211      19.286 -22.880  14.828  1.00  5.300          N  
ATOM   3304  CA  GLU A 211      18.955 -21.602  15.421  1.00  5.510          C  
ATOM   3305  C   GLU A 211      19.484 -21.463  16.844  1.00  5.200          C  
ATOM   3306  O   GLU A 211      19.981 -20.394  17.228  1.00  5.230          O  
ATOM   3307  CB  GLU A 211      17.439 -21.427  15.370  1.00  7.630          C  
ATOM   3308  CG  GLU A 211      16.892 -21.292  13.934  1.00  7.630          C  
ATOM   3309  CD  GLU A 211      16.810 -22.621  13.189  1.00  7.630          C  
ATOM   3310  OE1 GLU A 211      16.984 -23.645  13.819  1.00  7.630          O  
ATOM   3311  OE2 GLU A 211      16.596 -22.607  12.005  1.00  7.630          O  
ATOM   3312  H   GLU A 211      18.537 -23.525  14.565  1.00  6.360          H  
ATOM   3313  HA  GLU A 211      19.417 -20.821  14.814  1.00  6.610          H  
ATOM   3314 1HB  GLU A 211      16.953 -22.279  15.847  1.00  9.160          H  
ATOM   3315 2HB  GLU A 211      17.156 -20.536  15.928  1.00  9.160          H  
ATOM   3316 1HG  GLU A 211      15.898 -20.848  13.973  1.00  9.160          H  
ATOM   3317 2HG  GLU A 211      17.541 -20.614  13.379  1.00  9.160          H  
ATOM   3318  N   GLU A 212      19.387 -22.540  17.622  1.00  5.030          N  
ATOM   3319  CA  GLU A 212      19.810 -22.498  19.008  1.00  4.950          C  
ATOM   3320  C   GLU A 212      21.331 -22.465  19.114  1.00  4.530          C  
ATOM   3321  O   GLU A 212      21.883 -21.707  19.930  1.00  4.440          O  
ATOM   3322  CB  GLU A 212      19.269 -23.712  19.762  1.00  6.960          C  
ATOM   3323  CG  GLU A 212      17.730 -23.776  19.860  1.00  6.960          C  
ATOM   3324  CD  GLU A 212      17.076 -22.603  20.556  1.00  6.960          C  
ATOM   3325  OE1 GLU A 212      17.529 -22.195  21.600  1.00  6.960          O  
ATOM   3326  OE2 GLU A 212      16.103 -22.119  20.037  1.00  6.960          O  
ATOM   3327  H   GLU A 212      18.965 -23.375  17.245  1.00  6.040          H  
ATOM   3328  HA  GLU A 212      19.413 -21.591  19.465  1.00  5.940          H  
ATOM   3329 1HB  GLU A 212      19.622 -24.624  19.277  1.00  8.350          H  
ATOM   3330 2HB  GLU A 212      19.668 -23.716  20.777  1.00  8.350          H  
ATOM   3331 1HG  GLU A 212      17.330 -23.829  18.855  1.00  8.350          H  
ATOM   3332 2HG  GLU A 212      17.457 -24.697  20.374  1.00  8.350          H  
ATOM   3333  N   ARG A 213      22.029 -23.214  18.240  1.00  4.400          N  
ATOM   3334  CA  ARG A 213      23.473 -23.200  18.346  1.00  4.240          C  
ATOM   3335  C   ARG A 213      23.979 -21.852  17.859  1.00  4.070          C  
ATOM   3336  O   ARG A 213      24.918 -21.328  18.442  1.00  3.890          O  
ATOM   3337  CB  ARG A 213      24.137 -24.335  17.557  1.00  6.000          C  
ATOM   3338  CG  ARG A 213      24.081 -24.193  16.062  1.00  6.000          C  
ATOM   3339  CD  ARG A 213      24.568 -25.366  15.314  1.00  6.000          C  
ATOM   3340  NE  ARG A 213      24.541 -25.072  13.880  1.00  6.000          N  
ATOM   3341  CZ  ARG A 213      24.699 -25.957  12.872  1.00  6.000          C  
ATOM   3342  NH1 ARG A 213      24.905 -27.233  13.117  1.00  6.000          N  
ATOM   3343  NH2 ARG A 213      24.645 -25.526  11.628  1.00  6.000          N  
ATOM   3344  H   ARG A 213      21.553 -23.833  17.575  1.00  5.280          H  
ATOM   3345  HA  ARG A 213      23.745 -23.321  19.395  1.00  5.090          H  
ATOM   3346 1HB  ARG A 213      25.181 -24.417  17.844  1.00  7.200          H  
ATOM   3347 2HB  ARG A 213      23.646 -25.279  17.814  1.00  7.200          H  
ATOM   3348 1HG  ARG A 213      23.066 -24.037  15.794  1.00  7.200          H  
ATOM   3349 2HG  ARG A 213      24.682 -23.346  15.737  1.00  7.200          H  
ATOM   3350 1HD  ARG A 213      25.590 -25.597  15.607  1.00  7.200          H  
ATOM   3351 2HD  ARG A 213      23.912 -26.220  15.514  1.00  7.200          H  
ATOM   3352  HE  ARG A 213      24.384 -24.103  13.630  1.00  7.200          H  
ATOM   3353 1HH1 ARG A 213      24.952 -27.572  14.069  1.00  7.200          H  
ATOM   3354 2HH1 ARG A 213      25.021 -27.884  12.354  1.00  7.200          H  
ATOM   3355 1HH2 ARG A 213      24.492 -24.542  11.443  1.00  7.200          H  
ATOM   3356 2HH2 ARG A 213      24.764 -26.172  10.856  1.00  7.200          H  
ATOM   3357  N   GLU A 214      23.349 -21.254  16.826  1.00  4.300          N  
ATOM   3358  CA  GLU A 214      23.806 -19.954  16.353  1.00  4.430          C  
ATOM   3359  C   GLU A 214      23.631 -18.894  17.424  1.00  4.210          C  
ATOM   3360  O   GLU A 214      24.512 -18.052  17.594  1.00  4.120          O  
ATOM   3361  CB  GLU A 214      23.105 -19.535  15.063  1.00  6.150          C  
ATOM   3362  CG  GLU A 214      23.538 -20.316  13.817  1.00  6.150          C  
ATOM   3363  CD  GLU A 214      22.722 -19.957  12.596  1.00  6.150          C  
ATOM   3364  OE1 GLU A 214      21.823 -19.157  12.723  1.00  6.150          O  
ATOM   3365  OE2 GLU A 214      22.990 -20.492  11.544  1.00  6.150          O  
ATOM   3366  H   GLU A 214      22.578 -21.714  16.332  1.00  5.160          H  
ATOM   3367  HA  GLU A 214      24.866 -20.033  16.131  1.00  5.320          H  
ATOM   3368 1HB  GLU A 214      22.028 -19.672  15.182  1.00  7.380          H  
ATOM   3369 2HB  GLU A 214      23.284 -18.477  14.879  1.00  7.380          H  
ATOM   3370 1HG  GLU A 214      24.584 -20.076  13.616  1.00  7.380          H  
ATOM   3371 2HG  GLU A 214      23.480 -21.382  14.005  1.00  7.380          H  
ATOM   3372  N   PHE A 215      22.525 -18.923  18.181  1.00  4.290          N  
ATOM   3373  CA  PHE A 215      22.390 -17.946  19.252  1.00  4.310          C  
ATOM   3374  C   PHE A 215      23.562 -18.052  20.203  1.00  3.870          C  
ATOM   3375  O   PHE A 215      24.224 -17.053  20.511  1.00  3.760          O  
ATOM   3376  CB  PHE A 215      21.123 -18.166  20.088  1.00  6.030          C  
ATOM   3377  CG  PHE A 215      21.047 -17.248  21.328  1.00  6.030          C  
ATOM   3378  CD1 PHE A 215      20.505 -15.970  21.275  1.00  6.030          C  
ATOM   3379  CD2 PHE A 215      21.563 -17.679  22.543  1.00  6.030          C  
ATOM   3380  CE1 PHE A 215      20.473 -15.173  22.415  1.00  6.030          C  
ATOM   3381  CE2 PHE A 215      21.541 -16.888  23.652  1.00  6.030          C  
ATOM   3382  CZ  PHE A 215      20.993 -15.641  23.598  1.00  6.030          C  
ATOM   3383  H   PHE A 215      21.767 -19.586  17.978  1.00  5.150          H  
ATOM   3384  HA  PHE A 215      22.374 -16.947  18.818  1.00  5.170          H  
ATOM   3385 1HB  PHE A 215      20.245 -17.989  19.469  1.00  7.230          H  
ATOM   3386 2HB  PHE A 215      21.077 -19.205  20.421  1.00  7.230          H  
ATOM   3387  HD1 PHE A 215      20.097 -15.602  20.333  1.00  7.230          H  
ATOM   3388  HD2 PHE A 215      21.995 -18.670  22.608  1.00  7.230          H  
ATOM   3389  HE1 PHE A 215      20.036 -14.177  22.372  1.00  7.230          H  
ATOM   3390  HE2 PHE A 215      21.955 -17.257  24.581  1.00  7.230          H  
ATOM   3391  HZ  PHE A 215      20.974 -15.028  24.495  1.00  7.230          H  
ATOM   3392  N   ALA A 216      23.801 -19.269  20.705  1.00  3.790          N  
ATOM   3393  CA  ALA A 216      24.855 -19.447  21.679  1.00  3.730          C  
ATOM   3394  C   ALA A 216      26.236 -19.131  21.092  1.00  3.430          C  
ATOM   3395  O   ALA A 216      27.048 -18.495  21.759  1.00  3.440          O  
ATOM   3396  CB  ALA A 216      24.792 -20.842  22.244  1.00  5.250          C  
ATOM   3397  H   ALA A 216      23.234 -20.069  20.397  1.00  4.550          H  
ATOM   3398  HA  ALA A 216      24.673 -18.744  22.490  1.00  4.480          H  
ATOM   3399 1HB  ALA A 216      25.543 -20.933  23.013  1.00  6.300          H  
ATOM   3400 2HB  ALA A 216      23.814 -21.011  22.674  1.00  6.300          H  
ATOM   3401 3HB  ALA A 216      24.963 -21.561  21.453  1.00  6.300          H  
ATOM   3402  N   LEU A 217      26.501 -19.516  19.836  1.00  3.380          N  
ATOM   3403  CA  LEU A 217      27.789 -19.228  19.211  1.00  3.420          C  
ATOM   3404  C   LEU A 217      27.968 -17.725  19.043  1.00  3.330          C  
ATOM   3405  O   LEU A 217      29.056 -17.204  19.271  1.00  3.310          O  
ATOM   3406  CB  LEU A 217      27.890 -19.909  17.836  1.00  4.770          C  
ATOM   3407  CG  LEU A 217      28.007 -21.438  17.798  1.00  4.770          C  
ATOM   3408  CD1 LEU A 217      27.769 -21.964  16.395  1.00  4.770          C  
ATOM   3409  CD2 LEU A 217      29.395 -21.844  18.217  1.00  4.770          C  
ATOM   3410  H   LEU A 217      25.811 -20.050  19.313  1.00  4.060          H  
ATOM   3411  HA  LEU A 217      28.575 -19.596  19.861  1.00  4.100          H  
ATOM   3412 1HB  LEU A 217      27.026 -19.623  17.250  1.00  5.730          H  
ATOM   3413 2HB  LEU A 217      28.777 -19.529  17.367  1.00  5.730          H  
ATOM   3414  HG  LEU A 217      27.285 -21.850  18.441  1.00  5.730          H  
ATOM   3415 1HD1 LEU A 217      27.848 -23.048  16.404  1.00  5.730          H  
ATOM   3416 2HD1 LEU A 217      26.771 -21.679  16.064  1.00  5.730          H  
ATOM   3417 3HD1 LEU A 217      28.512 -21.561  15.718  1.00  5.730          H  
ATOM   3418 1HD2 LEU A 217      29.471 -22.924  18.197  1.00  5.730          H  
ATOM   3419 2HD2 LEU A 217      30.125 -21.417  17.525  1.00  5.730          H  
ATOM   3420 3HD2 LEU A 217      29.600 -21.495  19.213  1.00  5.730          H  
ATOM   3421  N   GLY A 218      26.899 -17.025  18.661  1.00  3.490          N  
ATOM   3422  CA  GLY A 218      26.917 -15.585  18.467  1.00  3.800          C  
ATOM   3423  C   GLY A 218      27.311 -14.886  19.750  1.00  3.650          C  
ATOM   3424  O   GLY A 218      28.182 -13.999  19.761  1.00  3.690          O  
ATOM   3425  H   GLY A 218      26.033 -17.518  18.441  1.00  4.190          H  
ATOM   3426 1HA  GLY A 218      27.616 -15.327  17.674  1.00  4.560          H  
ATOM   3427 2HA  GLY A 218      25.924 -15.259  18.157  1.00  4.560          H  
ATOM   3428  N   ARG A 219      26.632 -15.251  20.839  1.00  3.640          N  
ATOM   3429  CA  ARG A 219      26.941 -14.657  22.117  1.00  3.760          C  
ATOM   3430  C   ARG A 219      28.359 -15.050  22.517  1.00  3.390          C  
ATOM   3431  O   ARG A 219      29.150 -14.207  22.921  1.00  3.390          O  
ATOM   3432  CB  ARG A 219      25.949 -15.122  23.168  1.00  5.220          C  
ATOM   3433  CG  ARG A 219      24.482 -14.772  22.912  1.00  5.220          C  
ATOM   3434  CD  ARG A 219      24.105 -13.339  23.172  1.00  5.220          C  
ATOM   3435  NE  ARG A 219      24.478 -12.423  22.089  1.00  5.220          N  
ATOM   3436  CZ  ARG A 219      23.848 -12.308  20.891  1.00  5.220          C  
ATOM   3437  NH1 ARG A 219      22.813 -13.064  20.587  1.00  5.220          N  
ATOM   3438  NH2 ARG A 219      24.280 -11.418  20.010  1.00  5.220          N  
ATOM   3439  H   ARG A 219      25.895 -15.963  20.757  1.00  4.370          H  
ATOM   3440  HA  ARG A 219      26.899 -13.576  22.028  1.00  4.510          H  
ATOM   3441 1HB  ARG A 219      26.012 -16.206  23.267  1.00  6.260          H  
ATOM   3442 2HB  ARG A 219      26.210 -14.685  24.120  1.00  6.260          H  
ATOM   3443 1HG  ARG A 219      24.246 -14.999  21.885  1.00  6.260          H  
ATOM   3444 2HG  ARG A 219      23.883 -15.393  23.547  1.00  6.260          H  
ATOM   3445 1HD  ARG A 219      23.031 -13.277  23.318  1.00  6.260          H  
ATOM   3446 2HD  ARG A 219      24.598 -13.001  24.080  1.00  6.260          H  
ATOM   3447  HE  ARG A 219      25.254 -11.794  22.264  1.00  6.260          H  
ATOM   3448 1HH1 ARG A 219      22.471 -13.753  21.246  1.00  6.260          H  
ATOM   3449 2HH1 ARG A 219      22.358 -12.962  19.692  1.00  6.260          H  
ATOM   3450 1HH2 ARG A 219      25.069 -10.826  20.235  1.00  6.260          H  
ATOM   3451 2HH2 ARG A 219      23.819 -11.321  19.117  1.00  6.260          H  
ATOM   3452  N   LYS A 220      28.752 -16.305  22.300  1.00  3.300          N  
ATOM   3453  CA  LYS A 220      30.095 -16.732  22.664  1.00  3.390          C  
ATOM   3454  C   LYS A 220      31.148 -15.855  21.993  1.00  3.320          C  
ATOM   3455  O   LYS A 220      32.113 -15.461  22.653  1.00  3.480          O  
ATOM   3456  CB  LYS A 220      30.290 -18.219  22.351  1.00  4.710          C  
ATOM   3457  CG  LYS A 220      31.645 -18.813  22.726  1.00  4.710          C  
ATOM   3458  CD  LYS A 220      31.660 -20.335  22.468  1.00  4.710          C  
ATOM   3459  CE  LYS A 220      33.014 -20.938  22.799  1.00  4.710          C  
ATOM   3460  NZ  LYS A 220      33.066 -22.404  22.541  1.00  4.710          N  
ATOM   3461  H   LYS A 220      28.095 -17.004  21.948  1.00  3.960          H  
ATOM   3462  HA  LYS A 220      30.206 -16.609  23.740  1.00  4.070          H  
ATOM   3463 1HB  LYS A 220      29.558 -18.798  22.869  1.00  5.650          H  
ATOM   3464 2HB  LYS A 220      30.094 -18.381  21.323  1.00  5.650          H  
ATOM   3465 1HG  LYS A 220      32.429 -18.345  22.124  1.00  5.650          H  
ATOM   3466 2HG  LYS A 220      31.854 -18.618  23.779  1.00  5.650          H  
ATOM   3467 1HD  LYS A 220      30.895 -20.815  23.082  1.00  5.650          H  
ATOM   3468 2HD  LYS A 220      31.434 -20.529  21.421  1.00  5.650          H  
ATOM   3469 1HE  LYS A 220      33.766 -20.453  22.192  1.00  5.650          H  
ATOM   3470 2HE  LYS A 220      33.237 -20.757  23.853  1.00  5.650          H  
ATOM   3471 1HZ  LYS A 220      33.986 -22.750  22.771  1.00  5.650          H  
ATOM   3472 2HZ  LYS A 220      32.383 -22.876  23.112  1.00  5.650          H  
ATOM   3473 3HZ  LYS A 220      32.879 -22.574  21.561  1.00  5.650          H  
ATOM   3474  N   VAL A 221      30.952 -15.502  20.710  1.00  3.310          N  
ATOM   3475  CA  VAL A 221      31.913 -14.650  20.016  1.00  3.600          C  
ATOM   3476  C   VAL A 221      32.015 -13.293  20.697  1.00  3.580          C  
ATOM   3477  O   VAL A 221      33.118 -12.793  20.927  1.00  3.770          O  
ATOM   3478  CB  VAL A 221      31.495 -14.385  18.543  1.00  4.920          C  
ATOM   3479  CG1 VAL A 221      32.395 -13.349  17.923  1.00  4.920          C  
ATOM   3480  CG2 VAL A 221      31.594 -15.610  17.743  1.00  4.920          C  
ATOM   3481  H   VAL A 221      30.155 -15.911  20.211  1.00  3.970          H  
ATOM   3482  HA  VAL A 221      32.881 -15.137  20.035  1.00  4.320          H  
ATOM   3483  HB  VAL A 221      30.469 -14.019  18.524  1.00  5.910          H  
ATOM   3484 1HG1 VAL A 221      32.096 -13.173  16.892  1.00  5.910          H  
ATOM   3485 2HG1 VAL A 221      32.347 -12.408  18.460  1.00  5.910          H  
ATOM   3486 3HG1 VAL A 221      33.407 -13.732  17.951  1.00  5.910          H  
ATOM   3487 1HG2 VAL A 221      31.288 -15.406  16.722  1.00  5.910          H  
ATOM   3488 2HG2 VAL A 221      32.615 -15.940  17.759  1.00  5.910          H  
ATOM   3489 3HG2 VAL A 221      30.959 -16.347  18.156  1.00  5.910          H  
ATOM   3490  N   TRP A 222      30.864 -12.676  20.980  1.00  3.520          N  
ATOM   3491  CA  TRP A 222      30.838 -11.357  21.609  1.00  3.740          C  
ATOM   3492  C   TRP A 222      31.441 -11.356  23.005  1.00  3.540          C  
ATOM   3493  O   TRP A 222      32.234 -10.483  23.363  1.00  3.700          O  
ATOM   3494  CB  TRP A 222      29.402 -10.833  21.622  1.00  5.150          C  
ATOM   3495  CG  TRP A 222      29.195  -9.499  22.281  1.00  5.150          C  
ATOM   3496  CD1 TRP A 222      28.358  -9.236  23.322  1.00  5.150          C  
ATOM   3497  CD2 TRP A 222      29.844  -8.239  21.968  1.00  5.150          C  
ATOM   3498  NE1 TRP A 222      28.416  -7.913  23.648  1.00  5.150          N  
ATOM   3499  CE2 TRP A 222      29.320  -7.290  22.837  1.00  5.150          C  
ATOM   3500  CE3 TRP A 222      30.809  -7.847  21.034  1.00  5.150          C  
ATOM   3501  CZ2 TRP A 222      29.719  -5.970  22.805  1.00  5.150          C  
ATOM   3502  CZ3 TRP A 222      31.214  -6.529  21.011  1.00  5.150          C  
ATOM   3503  CH2 TRP A 222      30.683  -5.612  21.871  1.00  5.150          C  
ATOM   3504  H   TRP A 222      29.983 -13.141  20.717  1.00  4.220          H  
ATOM   3505  HA  TRP A 222      31.436 -10.693  20.991  1.00  4.490          H  
ATOM   3506 1HB  TRP A 222      29.042 -10.765  20.598  1.00  6.180          H  
ATOM   3507 2HB  TRP A 222      28.770 -11.561  22.131  1.00  6.180          H  
ATOM   3508  HD1 TRP A 222      27.719  -9.962  23.812  1.00  6.180          H  
ATOM   3509  HE1 TRP A 222      27.881  -7.456  24.382  1.00  6.180          H  
ATOM   3510  HE3 TRP A 222      31.248  -8.554  20.337  1.00  6.180          H  
ATOM   3511  HZ2 TRP A 222      29.308  -5.227  23.487  1.00  6.180          H  
ATOM   3512  HZ3 TRP A 222      31.975  -6.243  20.281  1.00  6.180          H  
ATOM   3513  HH2 TRP A 222      31.026  -4.581  21.822  1.00  6.180          H  
ATOM   3514  N   PHE A 223      31.080 -12.333  23.805  1.00  3.360          N  
ATOM   3515  CA  PHE A 223      31.577 -12.390  25.158  1.00  3.460          C  
ATOM   3516  C   PHE A 223      33.083 -12.690  25.167  1.00  3.550          C  
ATOM   3517  O   PHE A 223      33.826 -12.093  25.955  1.00  3.740          O  
ATOM   3518  CB  PHE A 223      30.724 -13.377  25.935  1.00  4.800          C  
ATOM   3519  CG  PHE A 223      29.358 -12.766  26.326  1.00  4.800          C  
ATOM   3520  CD1 PHE A 223      28.343 -12.491  25.401  1.00  4.800          C  
ATOM   3521  CD2 PHE A 223      29.084 -12.493  27.608  1.00  4.800          C  
ATOM   3522  CE1 PHE A 223      27.142 -11.979  25.801  1.00  4.800          C  
ATOM   3523  CE2 PHE A 223      27.879 -11.962  27.982  1.00  4.800          C  
ATOM   3524  CZ  PHE A 223      26.933 -11.729  27.098  1.00  4.800          C  
ATOM   3525  H   PHE A 223      30.430 -13.044  23.468  1.00  4.030          H  
ATOM   3526  HA  PHE A 223      31.429 -11.412  25.613  1.00  4.150          H  
ATOM   3527 1HB  PHE A 223      30.545 -14.265  25.324  1.00  5.760          H  
ATOM   3528 2HB  PHE A 223      31.241 -13.689  26.840  1.00  5.760          H  
ATOM   3529  HD1 PHE A 223      28.488 -12.676  24.370  1.00  5.760          H  
ATOM   3530  HD2 PHE A 223      29.834 -12.707  28.352  1.00  5.760          H  
ATOM   3531  HE1 PHE A 223      26.360 -11.772  25.078  1.00  5.760          H  
ATOM   3532  HE2 PHE A 223      27.676 -11.739  29.028  1.00  5.760          H  
ATOM   3533  HZ  PHE A 223      26.007 -11.350  27.438  1.00  5.760          H  
ATOM   3534  N   ALA A 224      33.542 -13.606  24.295  1.00  3.630          N  
ATOM   3535  CA  ALA A 224      34.963 -13.910  24.191  1.00  4.070          C  
ATOM   3536  C   ALA A 224      35.723 -12.650  23.764  1.00  4.190          C  
ATOM   3537  O   ALA A 224      36.799 -12.365  24.295  1.00  4.520          O  
ATOM   3538  CB  ALA A 224      35.187 -15.046  23.211  1.00  5.520          C  
ATOM   3539  H   ALA A 224      32.895 -14.118  23.693  1.00  4.360          H  
ATOM   3540  HA  ALA A 224      35.327 -14.210  25.173  1.00  4.880          H  
ATOM   3541 1HB  ALA A 224      36.245 -15.266  23.144  1.00  6.630          H  
ATOM   3542 2HB  ALA A 224      34.649 -15.931  23.544  1.00  6.630          H  
ATOM   3543 3HB  ALA A 224      34.813 -14.750  22.237  1.00  6.630          H  
ATOM   3544  N   GLU A 225      35.144 -11.859  22.840  1.00  4.080          N  
ATOM   3545  CA  GLU A 225      35.743 -10.596  22.419  1.00  4.460          C  
ATOM   3546  C   GLU A 225      35.890  -9.637  23.597  1.00  4.410          C  
ATOM   3547  O   GLU A 225      36.961  -9.073  23.819  1.00  4.740          O  
ATOM   3548  CB  GLU A 225      34.870  -9.935  21.345  1.00  6.090          C  
ATOM   3549  CG  GLU A 225      35.325  -8.568  20.878  1.00  6.090          C  
ATOM   3550  CD  GLU A 225      34.427  -8.013  19.850  1.00  6.090          C  
ATOM   3551  OE1 GLU A 225      33.572  -8.728  19.407  1.00  6.090          O  
ATOM   3552  OE2 GLU A 225      34.539  -6.862  19.541  1.00  6.090          O  
ATOM   3553  H   GLU A 225      34.283 -12.163  22.375  1.00  4.900          H  
ATOM   3554  HA  GLU A 225      36.728 -10.798  22.004  1.00  5.350          H  
ATOM   3555 1HB  GLU A 225      34.824 -10.592  20.476  1.00  7.310          H  
ATOM   3556 2HB  GLU A 225      33.864  -9.824  21.710  1.00  7.310          H  
ATOM   3557 1HG  GLU A 225      35.352  -7.882  21.722  1.00  7.310          H  
ATOM   3558 2HG  GLU A 225      36.306  -8.645  20.481  1.00  7.310          H  
ATOM   3559  N   LEU A 226      34.844  -9.493  24.406  1.00  4.100          N  
ATOM   3560  CA  LEU A 226      34.882  -8.584  25.550  1.00  4.230          C  
ATOM   3561  C   LEU A 226      35.942  -8.978  26.579  1.00  4.290          C  
ATOM   3562  O   LEU A 226      36.600  -8.110  27.158  1.00  4.560          O  
ATOM   3563  CB  LEU A 226      33.493  -8.504  26.185  1.00  5.870          C  
ATOM   3564  CG  LEU A 226      32.397  -7.773  25.340  1.00  5.870          C  
ATOM   3565  CD1 LEU A 226      31.083  -7.978  25.994  1.00  5.870          C  
ATOM   3566  CD2 LEU A 226      32.692  -6.284  25.247  1.00  5.870          C  
ATOM   3567  H   LEU A 226      33.970  -9.975  24.166  1.00  4.920          H  
ATOM   3568  HA  LEU A 226      35.156  -7.605  25.181  1.00  5.080          H  
ATOM   3569 1HB  LEU A 226      33.144  -9.522  26.351  1.00  7.040          H  
ATOM   3570 2HB  LEU A 226      33.574  -8.007  27.149  1.00  7.040          H  
ATOM   3571  HG  LEU A 226      32.355  -8.193  24.334  1.00  7.040          H  
ATOM   3572 1HD1 LEU A 226      30.321  -7.483  25.435  1.00  7.040          H  
ATOM   3573 2HD1 LEU A 226      30.868  -9.042  26.035  1.00  7.040          H  
ATOM   3574 3HD1 LEU A 226      31.120  -7.562  26.990  1.00  7.040          H  
ATOM   3575 1HD2 LEU A 226      31.909  -5.804  24.673  1.00  7.040          H  
ATOM   3576 2HD2 LEU A 226      32.720  -5.855  26.249  1.00  7.040          H  
ATOM   3577 3HD2 LEU A 226      33.638  -6.107  24.754  1.00  7.040          H  
ATOM   3578  N   GLU A 227      36.165 -10.281  26.763  1.00  4.260          N  
ATOM   3579  CA  GLU A 227      37.204 -10.760  27.683  1.00  4.590          C  
ATOM   3580  C   GLU A 227      38.596 -10.764  27.028  1.00  4.910          C  
ATOM   3581  O   GLU A 227      39.574 -11.193  27.645  1.00  5.240          O  
ATOM   3582  CB  GLU A 227      36.920 -12.177  28.212  1.00  6.290          C  
ATOM   3583  CG  GLU A 227      35.725 -12.313  29.140  1.00  6.290          C  
ATOM   3584  CD  GLU A 227      35.577 -13.726  29.723  1.00  6.290          C  
ATOM   3585  OE1 GLU A 227      35.818 -14.677  29.004  1.00  6.290          O  
ATOM   3586  OE2 GLU A 227      35.274 -13.851  30.900  1.00  6.290          O  
ATOM   3587  H   GLU A 227      35.537 -10.953  26.302  1.00  5.110          H  
ATOM   3588  HA  GLU A 227      37.239 -10.083  28.534  1.00  5.510          H  
ATOM   3589 1HB  GLU A 227      36.743 -12.839  27.357  1.00  7.550          H  
ATOM   3590 2HB  GLU A 227      37.796 -12.554  28.736  1.00  7.550          H  
ATOM   3591 1HG  GLU A 227      35.800 -11.587  29.948  1.00  7.550          H  
ATOM   3592 2HG  GLU A 227      34.851 -12.080  28.553  1.00  7.550          H  
ATOM   3593  N   LEU A 228      38.666 -10.321  25.767  1.00  4.960          N  
ATOM   3594  CA  LEU A 228      39.844 -10.255  24.915  1.00  5.450          C  
ATOM   3595  C   LEU A 228      40.372 -11.631  24.536  1.00  5.660          C  
ATOM   3596  O   LEU A 228      41.548 -11.808  24.185  1.00  6.150          O  
ATOM   3597  CB  LEU A 228      40.947  -9.428  25.593  1.00  7.430          C  
ATOM   3598  CG  LEU A 228      40.528  -8.001  26.092  1.00  7.430          C  
ATOM   3599  CD1 LEU A 228      41.734  -7.339  26.726  1.00  7.430          C  
ATOM   3600  CD2 LEU A 228      39.964  -7.154  24.937  1.00  7.430          C  
ATOM   3601  H   LEU A 228      37.818  -9.965  25.327  1.00  5.950          H  
ATOM   3602  HA  LEU A 228      39.548  -9.767  23.992  1.00  6.540          H  
ATOM   3603 1HB  LEU A 228      41.334  -9.982  26.443  1.00  8.920          H  
ATOM   3604 2HB  LEU A 228      41.757  -9.302  24.882  1.00  8.920          H  
ATOM   3605  HG  LEU A 228      39.760  -8.099  26.861  1.00  8.920          H  
ATOM   3606 1HD1 LEU A 228      41.452  -6.357  27.103  1.00  8.920          H  
ATOM   3607 2HD1 LEU A 228      42.092  -7.955  27.552  1.00  8.920          H  
ATOM   3608 3HD1 LEU A 228      42.522  -7.233  25.984  1.00  8.920          H  
ATOM   3609 1HD2 LEU A 228      39.680  -6.174  25.319  1.00  8.920          H  
ATOM   3610 2HD2 LEU A 228      40.716  -7.033  24.165  1.00  8.920          H  
ATOM   3611 3HD2 LEU A 228      39.081  -7.632  24.514  1.00  8.920          H  
ATOM   3612  N   ASP A 229      39.494 -12.627  24.580  1.00  5.380          N  
ATOM   3613  CA  ASP A 229      39.846 -13.957  24.161  1.00  5.600          C  
ATOM   3614  C   ASP A 229      39.559 -14.043  22.688  1.00  5.580          C  
ATOM   3615  O   ASP A 229      38.537 -14.591  22.253  1.00  5.340          O  
ATOM   3616  CB  ASP A 229      39.077 -15.015  24.939  1.00  7.750          C  
ATOM   3617  CG  ASP A 229      39.541 -16.430  24.620  1.00  7.750          C  
ATOM   3618  OD1 ASP A 229      40.326 -16.616  23.676  1.00  7.750          O  
ATOM   3619  OD2 ASP A 229      39.066 -17.352  25.292  1.00  7.750          O  
ATOM   3620  H   ASP A 229      38.530 -12.441  24.847  1.00  6.460          H  
ATOM   3621  HA  ASP A 229      40.912 -14.113  24.321  1.00  6.720          H  
ATOM   3622 1HB  ASP A 229      39.205 -14.832  26.009  1.00  9.300          H  
ATOM   3623 2HB  ASP A 229      38.016 -14.923  24.723  1.00  9.300          H  
ATOM   3624  N   PHE A 230      40.479 -13.477  21.931  1.00  5.900          N  
ATOM   3625  CA  PHE A 230      40.320 -13.361  20.504  1.00  5.950          C  
ATOM   3626  C   PHE A 230      40.489 -14.685  19.802  1.00  6.110          C  
ATOM   3627  O   PHE A 230      39.930 -14.890  18.724  1.00  6.040          O  
ATOM   3628  CB  PHE A 230      41.271 -12.312  19.977  1.00  8.310          C  
ATOM   3629  CG  PHE A 230      40.837 -10.968  20.437  1.00  8.310          C  
ATOM   3630  CD1 PHE A 230      41.550 -10.250  21.375  1.00  8.310          C  
ATOM   3631  CD2 PHE A 230      39.689 -10.439  19.960  1.00  8.310          C  
ATOM   3632  CE1 PHE A 230      41.113  -9.016  21.785  1.00  8.310          C  
ATOM   3633  CE2 PHE A 230      39.245  -9.229  20.369  1.00  8.310          C  
ATOM   3634  CZ  PHE A 230      39.954  -8.503  21.277  1.00  8.310          C  
ATOM   3635  H   PHE A 230      41.254 -13.035  22.434  1.00  7.080          H  
ATOM   3636  HA  PHE A 230      39.307 -13.018  20.316  1.00  7.140          H  
ATOM   3637 1HB  PHE A 230      42.282 -12.499  20.334  1.00  9.970          H  
ATOM   3638 2HB  PHE A 230      41.290 -12.322  18.882  1.00  9.970          H  
ATOM   3639  HD1 PHE A 230      42.474 -10.662  21.788  1.00  9.970          H  
ATOM   3640  HD2 PHE A 230      39.129 -11.008  19.248  1.00  9.970          H  
ATOM   3641  HE1 PHE A 230      41.688  -8.451  22.513  1.00  9.970          H  
ATOM   3642  HE2 PHE A 230      38.331  -8.833  19.963  1.00  9.970          H  
ATOM   3643  HZ  PHE A 230      39.596  -7.519  21.598  1.00  9.970          H  
ATOM   3644  N   ALA A 231      41.279 -15.599  20.372  1.00  6.400          N  
ATOM   3645  CA  ALA A 231      41.409 -16.890  19.723  1.00  6.630          C  
ATOM   3646  C   ALA A 231      40.058 -17.598  19.758  1.00  6.270          C  
ATOM   3647  O   ALA A 231      39.612 -18.138  18.740  1.00  6.290          O  
ATOM   3648  CB  ALA A 231      42.473 -17.732  20.395  1.00  9.190          C  
ATOM   3649  H   ALA A 231      41.755 -15.413  21.248  1.00  7.680          H  
ATOM   3650  HA  ALA A 231      41.682 -16.729  18.681  1.00  7.960          H  
ATOM   3651 1HB  ALA A 231      42.550 -18.690  19.885  1.00 11.030          H  
ATOM   3652 2HB  ALA A 231      43.430 -17.216  20.350  1.00 11.030          H  
ATOM   3653 3HB  ALA A 231      42.195 -17.897  21.440  1.00 11.030          H  
ATOM   3654  N   THR A 232      39.371 -17.547  20.916  1.00  5.970          N  
ATOM   3655  CA  THR A 232      38.056 -18.161  21.025  1.00  5.660          C  
ATOM   3656  C   THR A 232      37.050 -17.441  20.159  1.00  5.280          C  
ATOM   3657  O   THR A 232      36.272 -18.085  19.439  1.00  5.180          O  
ATOM   3658  CB  THR A 232      37.568 -18.207  22.479  1.00  8.050          C  
ATOM   3659  OG1 THR A 232      38.464 -19.029  23.241  1.00  8.050          O  
ATOM   3660  CG2 THR A 232      36.142 -18.764  22.578  1.00  8.050          C  
ATOM   3661  H   THR A 232      39.781 -17.118  21.764  1.00  7.160          H  
ATOM   3662  HA  THR A 232      38.131 -19.188  20.673  1.00  6.790          H  
ATOM   3663  HB  THR A 232      37.586 -17.204  22.877  1.00  9.660          H  
ATOM   3664  HG1 THR A 232      38.669 -18.584  24.097  1.00  9.660          H  
ATOM   3665 1HG2 THR A 232      35.834 -18.778  23.618  1.00  9.660          H  
ATOM   3666 2HG2 THR A 232      35.448 -18.141  22.013  1.00  9.660          H  
ATOM   3667 3HG2 THR A 232      36.127 -19.774  22.178  1.00  9.660          H  
ATOM   3668  N   ALA A 233      37.049 -16.099  20.200  1.00  5.120          N  
ATOM   3669  CA  ALA A 233      36.067 -15.358  19.426  1.00  4.840          C  
ATOM   3670  C   ALA A 233      36.188 -15.710  17.944  1.00  5.080          C  
ATOM   3671  O   ALA A 233      35.171 -15.897  17.268  1.00  4.920          O  
ATOM   3672  CB  ALA A 233      36.243 -13.862  19.645  1.00  6.890          C  
ATOM   3673  H   ALA A 233      37.700 -15.599  20.817  1.00  6.140          H  
ATOM   3674  HA  ALA A 233      35.081 -15.653  19.769  1.00  5.810          H  
ATOM   3675 1HB  ALA A 233      35.485 -13.324  19.102  1.00  8.270          H  
ATOM   3676 2HB  ALA A 233      36.149 -13.630  20.698  1.00  8.270          H  
ATOM   3677 3HB  ALA A 233      37.226 -13.561  19.299  1.00  8.270          H  
ATOM   3678  N   LEU A 234      37.429 -15.855  17.443  1.00  5.510          N  
ATOM   3679  CA  LEU A 234      37.649 -16.233  16.055  1.00  5.800          C  
ATOM   3680  C   LEU A 234      37.130 -17.612  15.777  1.00  5.790          C  
ATOM   3681  O   LEU A 234      36.347 -17.794  14.849  1.00  5.730          O  
ATOM   3682  CB  LEU A 234      39.142 -16.220  15.706  1.00  8.000          C  
ATOM   3683  CG  LEU A 234      39.534 -16.444  14.190  1.00  8.000          C  
ATOM   3684  CD1 LEU A 234      40.845 -15.812  13.977  1.00  8.000          C  
ATOM   3685  CD2 LEU A 234      39.624 -17.955  13.805  1.00  8.000          C  
ATOM   3686  H   LEU A 234      38.248 -15.647  18.024  1.00  6.610          H  
ATOM   3687  HA  LEU A 234      37.122 -15.543  15.410  1.00  6.960          H  
ATOM   3688 1HB  LEU A 234      39.552 -15.267  16.018  1.00  9.600          H  
ATOM   3689 2HB  LEU A 234      39.636 -16.993  16.298  1.00  9.600          H  
ATOM   3690  HG  LEU A 234      38.819 -15.946  13.550  1.00  9.600          H  
ATOM   3691 1HD1 LEU A 234      41.130 -15.931  12.941  1.00  9.600          H  
ATOM   3692 2HD1 LEU A 234      40.752 -14.773  14.222  1.00  9.600          H  
ATOM   3693 3HD1 LEU A 234      41.590 -16.279  14.617  1.00  9.600          H  
ATOM   3694 1HD2 LEU A 234      39.919 -18.031  12.774  1.00  9.600          H  
ATOM   3695 2HD2 LEU A 234      40.368 -18.446  14.431  1.00  9.600          H  
ATOM   3696 3HD2 LEU A 234      38.690 -18.469  13.907  1.00  9.600          H  
ATOM   3697  N   LYS A 235      37.560 -18.598  16.571  1.00  5.910          N  
ATOM   3698  CA  LYS A 235      37.197 -19.986  16.315  1.00  6.010          C  
ATOM   3699  C   LYS A 235      35.699 -20.178  16.327  1.00  5.600          C  
ATOM   3700  O   LYS A 235      35.163 -20.995  15.568  1.00  5.630          O  
ATOM   3701  CB  LYS A 235      37.854 -20.900  17.344  1.00  8.370          C  
ATOM   3702  CG  LYS A 235      39.363 -21.055  17.177  1.00  8.370          C  
ATOM   3703  CD  LYS A 235      39.949 -21.931  18.280  1.00  8.370          C  
ATOM   3704  CE  LYS A 235      41.460 -22.073  18.143  1.00  8.370          C  
ATOM   3705  NZ  LYS A 235      42.042 -22.915  19.235  1.00  8.370          N  
ATOM   3706  H   LYS A 235      38.184 -18.378  17.356  1.00  7.090          H  
ATOM   3707  HA  LYS A 235      37.562 -20.258  15.324  1.00  7.210          H  
ATOM   3708 1HB  LYS A 235      37.673 -20.493  18.344  1.00 10.050          H  
ATOM   3709 2HB  LYS A 235      37.395 -21.886  17.302  1.00 10.050          H  
ATOM   3710 1HG  LYS A 235      39.566 -21.513  16.208  1.00 10.050          H  
ATOM   3711 2HG  LYS A 235      39.836 -20.077  17.195  1.00 10.050          H  
ATOM   3712 1HD  LYS A 235      39.724 -21.478  19.250  1.00 10.050          H  
ATOM   3713 2HD  LYS A 235      39.492 -22.919  18.244  1.00 10.050          H  
ATOM   3714 1HE  LYS A 235      41.689 -22.532  17.183  1.00 10.050          H  
ATOM   3715 2HE  LYS A 235      41.914 -21.082  18.180  1.00 10.050          H  
ATOM   3716 1HZ  LYS A 235      43.042 -22.987  19.114  1.00 10.050          H  
ATOM   3717 2HZ  LYS A 235      41.843 -22.490  20.130  1.00 10.050          H  
ATOM   3718 3HZ  LYS A 235      41.634 -23.839  19.204  1.00 10.050          H  
ATOM   3719  N   THR A 236      35.034 -19.472  17.228  1.00  5.240          N  
ATOM   3720  CA  THR A 236      33.605 -19.559  17.373  1.00  4.910          C  
ATOM   3721  C   THR A 236      32.936 -18.945  16.141  1.00  4.800          C  
ATOM   3722  O   THR A 236      32.047 -19.552  15.535  1.00  4.780          O  
ATOM   3723  CB  THR A 236      33.178 -18.827  18.640  1.00  7.010          C  
ATOM   3724  OG1 THR A 236      33.841 -19.407  19.771  1.00  7.010          O  
ATOM   3725  CG2 THR A 236      31.709 -18.985  18.813  1.00  7.010          C  
ATOM   3726  H   THR A 236      35.552 -18.859  17.861  1.00  6.290          H  
ATOM   3727  HA  THR A 236      33.317 -20.607  17.445  1.00  5.890          H  
ATOM   3728  HB  THR A 236      33.453 -17.790  18.569  1.00  8.410          H  
ATOM   3729  HG1 THR A 236      34.797 -19.158  19.714  1.00  8.410          H  
ATOM   3730 1HG2 THR A 236      31.430 -18.471  19.689  1.00  8.410          H  
ATOM   3731 2HG2 THR A 236      31.167 -18.575  17.968  1.00  8.410          H  
ATOM   3732 3HG2 THR A 236      31.480 -20.027  18.905  1.00  8.410          H  
ATOM   3733  N   ALA A 237      33.382 -17.747  15.747  1.00  4.830          N  
ATOM   3734  CA  ALA A 237      32.835 -17.085  14.574  1.00  4.870          C  
ATOM   3735  C   ALA A 237      33.066 -17.943  13.335  1.00  5.170          C  
ATOM   3736  O   ALA A 237      32.235 -17.980  12.433  1.00  5.200          O  
ATOM   3737  CB  ALA A 237      33.467 -15.712  14.393  1.00  6.800          C  
ATOM   3738  H   ALA A 237      34.105 -17.266  16.289  1.00  5.800          H  
ATOM   3739  HA  ALA A 237      31.761 -16.970  14.714  1.00  5.840          H  
ATOM   3740 1HB  ALA A 237      33.044 -15.224  13.518  1.00  8.160          H  
ATOM   3741 2HB  ALA A 237      33.288 -15.102  15.274  1.00  8.160          H  
ATOM   3742 3HB  ALA A 237      34.534 -15.832  14.264  1.00  8.160          H  
ATOM   3743  N   GLU A 238      34.207 -18.636  13.288  1.00  5.460          N  
ATOM   3744  CA  GLU A 238      34.533 -19.492  12.165  1.00  5.760          C  
ATOM   3745  C   GLU A 238      33.554 -20.659  12.089  1.00  5.660          C  
ATOM   3746  O   GLU A 238      33.046 -20.980  11.019  1.00  5.750          O  
ATOM   3747  CB  GLU A 238      35.978 -19.968  12.256  1.00  7.940          C  
ATOM   3748  CG  GLU A 238      36.471 -20.724  11.047  1.00  7.940          C  
ATOM   3749  CD  GLU A 238      37.918 -21.043  11.156  1.00  7.940          C  
ATOM   3750  OE1 GLU A 238      38.296 -21.663  12.115  1.00  7.940          O  
ATOM   3751  OE2 GLU A 238      38.646 -20.685  10.264  1.00  7.940          O  
ATOM   3752  H   GLU A 238      34.886 -18.519  14.040  1.00  6.550          H  
ATOM   3753  HA  GLU A 238      34.435 -18.907  11.255  1.00  6.910          H  
ATOM   3754 1HB  GLU A 238      36.635 -19.117  12.420  1.00  9.530          H  
ATOM   3755 2HB  GLU A 238      36.081 -20.622  13.118  1.00  9.530          H  
ATOM   3756 1HG  GLU A 238      35.908 -21.654  10.948  1.00  9.530          H  
ATOM   3757 2HG  GLU A 238      36.293 -20.123  10.157  1.00  9.530          H  
ATOM   3758  N   GLN A 239      33.221 -21.277  13.228  1.00  5.520          N  
ATOM   3759  CA  GLN A 239      32.239 -22.367  13.225  1.00  5.540          C  
ATOM   3760  C   GLN A 239      30.912 -21.898  12.619  1.00  5.310          C  
ATOM   3761  O   GLN A 239      30.269 -22.614  11.830  1.00  5.460          O  
ATOM   3762  CB  GLN A 239      31.977 -22.878  14.646  1.00  7.750          C  
ATOM   3763  CG  GLN A 239      30.983 -24.039  14.719  1.00  7.750          C  
ATOM   3764  CD  GLN A 239      30.767 -24.538  16.126  1.00  7.750          C  
ATOM   3765  OE1 GLN A 239      31.502 -24.193  17.054  1.00  7.750          O  
ATOM   3766  NE2 GLN A 239      29.744 -25.359  16.301  1.00  7.750          N  
ATOM   3767  H   GLN A 239      33.721 -21.033  14.092  1.00  6.620          H  
ATOM   3768  HA  GLN A 239      32.629 -23.182  12.618  1.00  6.650          H  
ATOM   3769 1HB  GLN A 239      32.920 -23.191  15.097  1.00  9.300          H  
ATOM   3770 2HB  GLN A 239      31.583 -22.063  15.255  1.00  9.300          H  
ATOM   3771 1HG  GLN A 239      30.018 -23.704  14.340  1.00  9.300          H  
ATOM   3772 2HG  GLN A 239      31.355 -24.863  14.110  1.00  9.300          H  
ATOM   3773 1HE2 GLN A 239      29.547 -25.727  17.212  1.00  9.300          H  
ATOM   3774 2HE2 GLN A 239      29.170 -25.619  15.523  1.00  9.300          H  
ATOM   3775  N   MET A 240      30.542 -20.659  12.929  1.00  5.030          N  
ATOM   3776  CA  MET A 240      29.281 -20.085  12.478  1.00  4.950          C  
ATOM   3777  C   MET A 240      29.219 -19.833  10.973  1.00  5.130          C  
ATOM   3778  O   MET A 240      28.110 -19.582  10.455  1.00  5.240          O  
ATOM   3779  CB  MET A 240      29.008 -18.766  13.180  1.00  6.960          C  
ATOM   3780  CG  MET A 240      28.791 -18.905  14.635  1.00  6.960          C  
ATOM   3781  SD  MET A 240      28.500 -17.369  15.470  1.00  6.960          S  
ATOM   3782  CE  MET A 240      26.748 -17.162  15.133  1.00  6.960          C  
ATOM   3783  H   MET A 240      31.139 -20.144  13.592  1.00  6.040          H  
ATOM   3784  HA  MET A 240      28.487 -20.786  12.731  1.00  5.940          H  
ATOM   3785 1HB  MET A 240      29.843 -18.091  13.023  1.00  8.350          H  
ATOM   3786 2HB  MET A 240      28.132 -18.304  12.737  1.00  8.350          H  
ATOM   3787 1HG  MET A 240      27.918 -19.528  14.778  1.00  8.350          H  
ATOM   3788 2HG  MET A 240      29.641 -19.392  15.092  1.00  8.350          H  
ATOM   3789 1HE  MET A 240      26.394 -16.243  15.590  1.00  8.350          H  
ATOM   3790 2HE  MET A 240      26.569 -17.127  14.064  1.00  8.350          H  
ATOM   3791 3HE  MET A 240      26.199 -17.999  15.558  1.00  8.350          H  
ATOM   3792  N   ASN A 241      30.368 -19.987  10.267  1.00  5.250          N  
ATOM   3793  CA  ASN A 241      30.490 -19.748   8.832  1.00  5.480          C  
ATOM   3794  C   ASN A 241      29.550 -20.588   8.013  1.00  5.740          C  
ATOM   3795  O   ASN A 241      29.261 -20.219   6.876  1.00  5.880          O  
ATOM   3796  CB  ASN A 241      31.901 -19.923   8.296  1.00  7.580          C  
ATOM   3797  CG  ASN A 241      32.820 -18.761   8.572  1.00  7.580          C  
ATOM   3798  OD1 ASN A 241      32.379 -17.640   8.864  1.00  7.580          O  
ATOM   3799  ND2 ASN A 241      34.095 -19.007   8.455  1.00  7.580          N  
ATOM   3800  H   ASN A 241      31.223 -20.266  10.760  1.00  6.300          H  
ATOM   3801  HA  ASN A 241      30.226 -18.712   8.669  1.00  6.580          H  
ATOM   3802 1HB  ASN A 241      32.335 -20.824   8.715  1.00  9.100          H  
ATOM   3803 2HB  ASN A 241      31.856 -20.075   7.221  1.00  9.100          H  
ATOM   3804 1HD2 ASN A 241      34.762 -18.279   8.613  1.00  9.100          H  
ATOM   3805 2HD2 ASN A 241      34.404 -19.927   8.217  1.00  9.100          H  
ATOM   3806  N   PHE A 242      28.991 -21.646   8.615  1.00  5.930          N  
ATOM   3807  CA  PHE A 242      28.018 -22.503   7.954  1.00  6.280          C  
ATOM   3808  C   PHE A 242      27.024 -21.640   7.173  1.00  6.420          C  
ATOM   3809  O   PHE A 242      26.664 -21.966   6.040  1.00  6.700          O  
ATOM   3810  CB  PHE A 242      27.269 -23.308   9.022  1.00  8.650          C  
ATOM   3811  CG  PHE A 242      26.136 -24.130   8.523  1.00  8.650          C  
ATOM   3812  CD1 PHE A 242      26.339 -25.376   7.961  1.00  8.650          C  
ATOM   3813  CD2 PHE A 242      24.838 -23.643   8.623  1.00  8.650          C  
ATOM   3814  CE1 PHE A 242      25.269 -26.119   7.510  1.00  8.650          C  
ATOM   3815  CE2 PHE A 242      23.774 -24.377   8.173  1.00  8.650          C  
ATOM   3816  CZ  PHE A 242      23.987 -25.619   7.615  1.00  8.650          C  
ATOM   3817  H   PHE A 242      29.295 -21.873   9.572  1.00  7.120          H  
ATOM   3818  HA  PHE A 242      28.534 -23.173   7.266  1.00  7.540          H  
ATOM   3819 1HB  PHE A 242      27.974 -23.969   9.526  1.00 10.380          H  
ATOM   3820 2HB  PHE A 242      26.884 -22.621   9.775  1.00 10.380          H  
ATOM   3821  HD1 PHE A 242      27.353 -25.769   7.877  1.00 10.380          H  
ATOM   3822  HD2 PHE A 242      24.669 -22.656   9.065  1.00 10.380          H  
ATOM   3823  HE1 PHE A 242      25.436 -27.101   7.066  1.00 10.380          H  
ATOM   3824  HE2 PHE A 242      22.762 -23.977   8.257  1.00 10.380          H  
ATOM   3825  HZ  PHE A 242      23.142 -26.206   7.255  1.00 10.380          H  
ATOM   3826  N   ALA A 243      26.527 -20.566   7.801  1.00  6.330          N  
ATOM   3827  CA  ALA A 243      25.624 -19.661   7.124  1.00  6.670          C  
ATOM   3828  C   ALA A 243      26.313 -18.312   7.145  1.00  6.550          C  
ATOM   3829  O   ALA A 243      26.230 -17.500   6.205  1.00  6.810          O  
ATOM   3830  CB  ALA A 243      24.262 -19.628   7.801  1.00  9.200          C  
ATOM   3831  H   ALA A 243      26.866 -20.317   8.735  1.00  7.600          H  
ATOM   3832  HA  ALA A 243      25.509 -19.972   6.087  1.00  8.000          H  
ATOM   3833 1HB  ALA A 243      23.613 -18.924   7.281  1.00 11.040          H  
ATOM   3834 2HB  ALA A 243      23.820 -20.622   7.769  1.00 11.040          H  
ATOM   3835 3HB  ALA A 243      24.376 -19.316   8.842  1.00 11.040          H  
ATOM   3836  N   GLY A 244      27.036 -18.121   8.249  1.00  6.370          N  
ATOM   3837  CA  GLY A 244      27.692 -16.891   8.638  1.00  6.540          C  
ATOM   3838  C   GLY A 244      28.717 -16.322   7.682  1.00  6.890          C  
ATOM   3839  O   GLY A 244      28.900 -15.113   7.656  1.00  7.190          O  
ATOM   3840  H   GLY A 244      27.094 -18.878   8.933  1.00  7.640          H  
ATOM   3841 1HA  GLY A 244      26.927 -16.138   8.824  1.00  7.850          H  
ATOM   3842 2HA  GLY A 244      28.177 -17.065   9.599  1.00  7.850          H  
ATOM   3843  N   LEU A 245      29.351 -17.118   6.814  1.00  7.100          N  
ATOM   3844  CA  LEU A 245      30.343 -16.507   5.942  1.00  7.360          C  
ATOM   3845  C   LEU A 245      29.713 -15.427   5.063  1.00  7.150          C  
ATOM   3846  O   LEU A 245      30.396 -14.504   4.623  1.00  7.150          O  
ATOM   3847  CB  LEU A 245      31.050 -17.545   5.061  1.00 10.200          C  
ATOM   3848  CG  LEU A 245      32.322 -17.027   4.288  1.00 10.200          C  
ATOM   3849  CD1 LEU A 245      33.432 -16.574   5.272  1.00 10.200          C  
ATOM   3850  CD2 LEU A 245      32.837 -18.114   3.368  1.00 10.200          C  
ATOM   3851  H   LEU A 245      29.209 -18.132   6.775  1.00  8.520          H  
ATOM   3852  HA  LEU A 245      31.074 -16.032   6.582  1.00  8.830          H  
ATOM   3853 1HB  LEU A 245      31.345 -18.379   5.685  1.00 12.240          H  
ATOM   3854 2HB  LEU A 245      30.338 -17.910   4.323  1.00 12.240          H  
ATOM   3855  HG  LEU A 245      32.046 -16.172   3.713  1.00 12.240          H  
ATOM   3856 1HD1 LEU A 245      34.282 -16.199   4.709  1.00 12.240          H  
ATOM   3857 2HD1 LEU A 245      33.088 -15.786   5.913  1.00 12.240          H  
ATOM   3858 3HD1 LEU A 245      33.750 -17.415   5.883  1.00 12.240          H  
ATOM   3859 1HD2 LEU A 245      33.697 -17.742   2.813  1.00 12.240          H  
ATOM   3860 2HD2 LEU A 245      33.133 -18.984   3.957  1.00 12.240          H  
ATOM   3861 3HD2 LEU A 245      32.052 -18.398   2.668  1.00 12.240          H  
ATOM   3862  N   SER A 246      28.417 -15.562   4.762  1.00  7.230          N  
ATOM   3863  CA  SER A 246      27.713 -14.608   3.922  1.00  7.230          C  
ATOM   3864  C   SER A 246      27.472 -13.268   4.627  1.00  6.900          C  
ATOM   3865  O   SER A 246      27.088 -12.282   3.987  1.00  7.380          O  
ATOM   3866  CB  SER A 246      26.383 -15.204   3.496  1.00 10.120          C  
ATOM   3867  OG  SER A 246      25.509 -15.352   4.598  1.00 10.120          O  
ATOM   3868  H   SER A 246      27.868 -16.334   5.155  1.00  8.680          H  
ATOM   3869  HA  SER A 246      28.318 -14.421   3.036  1.00  8.680          H  
ATOM   3870 1HB  SER A 246      25.923 -14.557   2.751  1.00 12.150          H  
ATOM   3871 2HB  SER A 246      26.549 -16.173   3.029  1.00 12.150          H  
ATOM   3872  HG  SER A 246      25.777 -16.175   5.068  1.00 12.150          H  
ATOM   3873  N   ALA A 247      27.647 -13.240   5.949  1.00  6.350          N  
ATOM   3874  CA  ALA A 247      27.441 -12.056   6.756  1.00  6.390          C  
ATOM   3875  C   ALA A 247      28.664 -11.165   6.727  1.00  6.580          C  
ATOM   3876  O   ALA A 247      29.811 -11.634   6.718  1.00  6.360          O  
ATOM   3877  CB  ALA A 247      27.136 -12.438   8.189  1.00  8.930          C  
ATOM   3878  H   ALA A 247      27.989 -14.077   6.415  1.00  7.620          H  
ATOM   3879  HA  ALA A 247      26.601 -11.500   6.341  1.00  7.670          H  
ATOM   3880 1HB  ALA A 247      26.970 -11.537   8.780  1.00 10.720          H  
ATOM   3881 2HB  ALA A 247      26.249 -13.067   8.215  1.00 10.720          H  
ATOM   3882 3HB  ALA A 247      27.975 -12.981   8.580  1.00 10.720          H  
ATOM   3883  N   ASP A 248      28.426  -9.871   6.819  1.00  7.080          N  
ATOM   3884  CA  ASP A 248      29.497  -8.916   6.863  1.00  7.370          C  
ATOM   3885  C   ASP A 248      30.157  -8.955   8.216  1.00  7.090          C  
ATOM   3886  O   ASP A 248      31.377  -9.101   8.318  1.00  7.130          O  
ATOM   3887  CB  ASP A 248      28.943  -7.545   6.523  1.00 10.200          C  
ATOM   3888  CG  ASP A 248      27.729  -7.211   7.377  1.00 10.200          C  
ATOM   3889  OD1 ASP A 248      27.145  -8.147   7.931  1.00 10.200          O  
ATOM   3890  OD2 ASP A 248      27.361  -6.051   7.458  1.00 10.200          O  
ATOM   3891  H   ASP A 248      27.467  -9.518   6.873  1.00  8.500          H  
ATOM   3892  HA  ASP A 248      30.232  -9.196   6.116  1.00  8.840          H  
ATOM   3893 1HB  ASP A 248      29.714  -6.794   6.684  1.00 12.240          H  
ATOM   3894 2HB  ASP A 248      28.658  -7.512   5.469  1.00 12.240          H  
ATOM   3895  N   ASP A 249      29.362  -8.923   9.275  1.00  6.840          N  
ATOM   3896  CA  ASP A 249      29.972  -8.950  10.596  1.00  6.580          C  
ATOM   3897  C   ASP A 249      30.850 -10.167  10.812  1.00  6.140          C  
ATOM   3898  O   ASP A 249      31.877 -10.057  11.466  1.00  6.070          O  
ATOM   3899  CB  ASP A 249      28.961  -8.933  11.745  1.00  9.320          C  
ATOM   3900  CG  ASP A 249      28.286  -7.598  12.049  1.00  9.320          C  
ATOM   3901  OD1 ASP A 249      28.691  -6.582  11.539  1.00  9.320          O  
ATOM   3902  OD2 ASP A 249      27.392  -7.617  12.868  1.00  9.320          O  
ATOM   3903  H   ASP A 249      28.355  -8.802   9.115  1.00  8.210          H  
ATOM   3904  HA  ASP A 249      30.599  -8.066  10.692  1.00  7.900          H  
ATOM   3905 1HB  ASP A 249      28.179  -9.664  11.532  1.00 11.180          H  
ATOM   3906 2HB  ASP A 249      29.460  -9.267  12.642  1.00 11.180          H  
ATOM   3907  N   LYS A 250      30.489 -11.341  10.286  1.00  5.900          N  
ATOM   3908  CA  LYS A 250      31.326 -12.493  10.586  1.00  5.570          C  
ATOM   3909  C   LYS A 250      32.658 -12.393   9.872  1.00  5.830          C  
ATOM   3910  O   LYS A 250      33.695 -12.694  10.465  1.00  5.780          O  
ATOM   3911  CB  LYS A 250      30.616 -13.788  10.218  1.00  7.930          C  
ATOM   3912  CG  LYS A 250      29.310 -14.043  11.010  1.00  7.930          C  
ATOM   3913  CD  LYS A 250      29.520 -14.180  12.515  1.00  7.930          C  
ATOM   3914  CE  LYS A 250      28.233 -14.589  13.219  1.00  7.930          C  
ATOM   3915  NZ  LYS A 250      27.141 -13.556  13.116  1.00  7.930          N  
ATOM   3916  H   LYS A 250      29.653 -11.431   9.729  1.00  7.080          H  
ATOM   3917  HA  LYS A 250      31.541 -12.498  11.650  1.00  6.680          H  
ATOM   3918 1HB  LYS A 250      30.368 -13.763   9.155  1.00  9.520          H  
ATOM   3919 2HB  LYS A 250      31.287 -14.638  10.373  1.00  9.520          H  
ATOM   3920 1HG  LYS A 250      28.627 -13.225  10.827  1.00  9.520          H  
ATOM   3921 2HG  LYS A 250      28.862 -14.958  10.637  1.00  9.520          H  
ATOM   3922 1HD  LYS A 250      30.288 -14.934  12.714  1.00  9.520          H  
ATOM   3923 2HD  LYS A 250      29.840 -13.232  12.944  1.00  9.520          H  
ATOM   3924 1HE  LYS A 250      27.882 -15.522  12.786  1.00  9.520          H  
ATOM   3925 2HE  LYS A 250      28.455 -14.739  14.267  1.00  9.520          H  
ATOM   3926 1HZ  LYS A 250      26.314 -13.873  13.605  1.00  9.520          H  
ATOM   3927 2HZ  LYS A 250      27.454 -12.691  13.528  1.00  9.520          H  
ATOM   3928 3HZ  LYS A 250      26.908 -13.401  12.148  1.00  9.520          H  
ATOM   3929  N   VAL A 251      32.664 -11.941   8.624  1.00  6.190          N  
ATOM   3930  CA  VAL A 251      33.934 -11.821   7.926  1.00  6.530          C  
ATOM   3931  C   VAL A 251      34.814 -10.753   8.594  1.00  6.730          C  
ATOM   3932  O   VAL A 251      36.015 -10.966   8.813  1.00  6.840          O  
ATOM   3933  CB  VAL A 251      33.697 -11.495   6.444  1.00  9.010          C  
ATOM   3934  CG1 VAL A 251      35.045 -11.171   5.731  1.00  9.010          C  
ATOM   3935  CG2 VAL A 251      33.018 -12.689   5.772  1.00  9.010          C  
ATOM   3936  H   VAL A 251      31.776 -11.723   8.149  1.00  7.430          H  
ATOM   3937  HA  VAL A 251      34.450 -12.778   7.984  1.00  7.840          H  
ATOM   3938  HB  VAL A 251      33.046 -10.640   6.382  1.00 10.810          H  
ATOM   3939 1HG1 VAL A 251      34.868 -10.942   4.682  1.00 10.810          H  
ATOM   3940 2HG1 VAL A 251      35.523 -10.322   6.200  1.00 10.810          H  
ATOM   3941 3HG1 VAL A 251      35.707 -12.040   5.801  1.00 10.810          H  
ATOM   3942 1HG2 VAL A 251      32.820 -12.468   4.732  1.00 10.810          H  
ATOM   3943 2HG2 VAL A 251      33.672 -13.551   5.840  1.00 10.810          H  
ATOM   3944 3HG2 VAL A 251      32.067 -12.917   6.268  1.00 10.810          H  
ATOM   3945  N   LEU A 252      34.210  -9.603   8.918  1.00  6.870          N  
ATOM   3946  CA  LEU A 252      34.940  -8.501   9.527  1.00  7.110          C  
ATOM   3947  C   LEU A 252      35.508  -8.892  10.891  1.00  6.750          C  
ATOM   3948  O   LEU A 252      36.645  -8.536  11.227  1.00  6.920          O  
ATOM   3949  CB  LEU A 252      33.982  -7.321   9.742  1.00  9.860          C  
ATOM   3950  CG  LEU A 252      33.404  -6.596   8.502  1.00  9.860          C  
ATOM   3951  CD1 LEU A 252      32.333  -5.637   8.985  1.00  9.860          C  
ATOM   3952  CD2 LEU A 252      34.469  -5.874   7.764  1.00  9.860          C  
ATOM   3953  H   LEU A 252      33.211  -9.491   8.721  1.00  8.240          H  
ATOM   3954  HA  LEU A 252      35.764  -8.231   8.881  1.00  8.530          H  
ATOM   3955 1HB  LEU A 252      33.133  -7.688  10.320  1.00 11.830          H  
ATOM   3956 2HB  LEU A 252      34.496  -6.573  10.343  1.00 11.830          H  
ATOM   3957  HG  LEU A 252      32.945  -7.311   7.831  1.00 11.830          H  
ATOM   3958 1HD1 LEU A 252      31.903  -5.126   8.146  1.00 11.830          H  
ATOM   3959 2HD1 LEU A 252      31.550  -6.192   9.505  1.00 11.830          H  
ATOM   3960 3HD1 LEU A 252      32.771  -4.910   9.666  1.00 11.830          H  
ATOM   3961 1HD2 LEU A 252      34.026  -5.376   6.922  1.00 11.830          H  
ATOM   3962 2HD2 LEU A 252      34.942  -5.151   8.414  1.00 11.830          H  
ATOM   3963 3HD2 LEU A 252      35.185  -6.557   7.416  1.00 11.830          H  
ATOM   3964  N   LYS A 253      34.712  -9.624  11.677  1.00  6.290          N  
ATOM   3965  CA  LYS A 253      35.119 -10.072  12.991  1.00  6.000          C  
ATOM   3966  C   LYS A 253      36.218 -11.119  12.906  1.00  5.980          C  
ATOM   3967  O   LYS A 253      37.192 -11.033  13.651  1.00  6.080          O  
ATOM   3968  CB  LYS A 253      33.903 -10.579  13.770  1.00  8.520          C  
ATOM   3969  CG  LYS A 253      32.961  -9.469  14.243  1.00  8.520          C  
ATOM   3970  CD  LYS A 253      31.722  -9.991  14.971  1.00  8.520          C  
ATOM   3971  CE  LYS A 253      30.825  -8.810  15.394  1.00  8.520          C  
ATOM   3972  NZ  LYS A 253      29.562  -9.247  16.076  1.00  8.520          N  
ATOM   3973  H   LYS A 253      33.767  -9.849  11.363  1.00  7.550          H  
ATOM   3974  HA  LYS A 253      35.521  -9.217  13.532  1.00  7.200          H  
ATOM   3975 1HB  LYS A 253      33.337 -11.263  13.137  1.00 10.220          H  
ATOM   3976 2HB  LYS A 253      34.211 -11.121  14.600  1.00 10.220          H  
ATOM   3977 1HG  LYS A 253      33.514  -8.822  14.926  1.00 10.220          H  
ATOM   3978 2HG  LYS A 253      32.646  -8.878  13.400  1.00 10.220          H  
ATOM   3979 1HD  LYS A 253      31.163 -10.652  14.306  1.00 10.220          H  
ATOM   3980 2HD  LYS A 253      32.022 -10.552  15.855  1.00 10.220          H  
ATOM   3981 1HE  LYS A 253      31.388  -8.170  16.073  1.00 10.220          H  
ATOM   3982 2HE  LYS A 253      30.565  -8.237  14.508  1.00 10.220          H  
ATOM   3983 1HZ  LYS A 253      29.019  -8.427  16.322  1.00 10.220          H  
ATOM   3984 2HZ  LYS A 253      29.016  -9.829  15.460  1.00 10.220          H  
ATOM   3985 3HZ  LYS A 253      29.791  -9.765  16.913  1.00 10.220          H  
ATOM   3986  N   LEU A 254      36.122 -12.088  11.988  1.00  5.980          N  
ATOM   3987  CA  LEU A 254      37.186 -13.079  11.912  1.00  6.110          C  
ATOM   3988  C   LEU A 254      38.504 -12.444  11.587  1.00  6.570          C  
ATOM   3989  O   LEU A 254      39.528 -12.798  12.177  1.00  6.690          O  
ATOM   3990  CB  LEU A 254      36.895 -14.108  10.815  1.00  8.500          C  
ATOM   3991  CG  LEU A 254      35.816 -15.126  11.082  1.00  8.500          C  
ATOM   3992  CD1 LEU A 254      35.453 -15.871   9.798  1.00  8.500          C  
ATOM   3993  CD2 LEU A 254      36.352 -16.116  12.067  1.00  8.500          C  
ATOM   3994  H   LEU A 254      35.304 -12.164  11.377  1.00  7.180          H  
ATOM   3995  HA  LEU A 254      37.274 -13.560  12.880  1.00  7.330          H  
ATOM   3996 1HB  LEU A 254      36.620 -13.567   9.904  1.00 10.200          H  
ATOM   3997 2HB  LEU A 254      37.805 -14.644  10.628  1.00 10.200          H  
ATOM   3998  HG  LEU A 254      34.925 -14.640  11.473  1.00 10.200          H  
ATOM   3999 1HD1 LEU A 254      34.683 -16.604  10.029  1.00 10.200          H  
ATOM   4000 2HD1 LEU A 254      35.068 -15.162   9.059  1.00 10.200          H  
ATOM   4001 3HD1 LEU A 254      36.327 -16.375   9.395  1.00 10.200          H  
ATOM   4002 1HD2 LEU A 254      35.612 -16.829  12.244  1.00 10.200          H  
ATOM   4003 2HD2 LEU A 254      37.238 -16.606  11.662  1.00 10.200          H  
ATOM   4004 3HD2 LEU A 254      36.602 -15.639  12.995  1.00 10.200          H  
ATOM   4005  N   ALA A 255      38.507 -11.513  10.640  1.00  6.900          N  
ATOM   4006  CA  ALA A 255      39.754 -10.882  10.290  1.00  7.390          C  
ATOM   4007  C   ALA A 255      40.316 -10.035  11.432  1.00  7.390          C  
ATOM   4008  O   ALA A 255      41.518 -10.062  11.702  1.00  7.650          O  
ATOM   4009  CB  ALA A 255      39.567 -10.050   9.064  1.00 10.150          C  
ATOM   4010  H   ALA A 255      37.640 -11.260  10.148  1.00  8.280          H  
ATOM   4011  HA  ALA A 255      40.469 -11.666  10.081  1.00  8.870          H  
ATOM   4012 1HB  ALA A 255      40.517  -9.610   8.785  1.00 12.180          H  
ATOM   4013 2HB  ALA A 255      39.195 -10.667   8.244  1.00 12.180          H  
ATOM   4014 3HB  ALA A 255      38.842  -9.267   9.289  1.00 12.180          H  
ATOM   4015  N   MET A 256      39.480  -9.281  12.133  1.00  7.120          N  
ATOM   4016  CA  MET A 256      40.069  -8.483  13.189  1.00  7.120          C  
ATOM   4017  C   MET A 256      40.475  -9.305  14.405  1.00  6.910          C  
ATOM   4018  O   MET A 256      41.467  -8.981  15.071  1.00  7.140          O  
ATOM   4019  CB  MET A 256      39.166  -7.324  13.520  1.00  9.970          C  
ATOM   4020  CG  MET A 256      39.108  -6.288  12.406  1.00  9.970          C  
ATOM   4021  SD  MET A 256      40.780  -5.696  11.893  1.00  9.970          S  
ATOM   4022  CE  MET A 256      41.524  -5.094  13.413  1.00  9.970          C  
ATOM   4023  H   MET A 256      38.480  -9.219  11.912  1.00  8.540          H  
ATOM   4024  HA  MET A 256      40.993  -8.069  12.802  1.00  8.540          H  
ATOM   4025 1HB  MET A 256      38.151  -7.704  13.657  1.00 11.960          H  
ATOM   4026 2HB  MET A 256      39.470  -6.848  14.441  1.00 11.960          H  
ATOM   4027 1HG  MET A 256      38.645  -6.760  11.535  1.00 11.960          H  
ATOM   4028 2HG  MET A 256      38.494  -5.461  12.679  1.00 11.960          H  
ATOM   4029 1HE  MET A 256      42.524  -4.706  13.198  1.00 11.960          H  
ATOM   4030 2HE  MET A 256      40.923  -4.308  13.844  1.00 11.960          H  
ATOM   4031 3HE  MET A 256      41.613  -5.912  14.129  1.00 11.960          H  
ATOM   4032  N   TYR A 257      39.772 -10.401  14.668  1.00  6.540          N  
ATOM   4033  CA  TYR A 257      40.137 -11.250  15.778  1.00  6.410          C  
ATOM   4034  C   TYR A 257      41.454 -11.913  15.442  1.00  6.870          C  
ATOM   4035  O   TYR A 257      42.291 -12.075  16.326  1.00  7.040          O  
ATOM   4036  CB  TYR A 257      39.087 -12.312  16.047  1.00  9.030          C  
ATOM   4037  CG  TYR A 257      37.747 -11.810  16.507  1.00  9.030          C  
ATOM   4038  CD1 TYR A 257      36.667 -12.577  16.225  1.00  9.030          C  
ATOM   4039  CD2 TYR A 257      37.572 -10.600  17.173  1.00  9.030          C  
ATOM   4040  CE1 TYR A 257      35.445 -12.196  16.590  1.00  9.030          C  
ATOM   4041  CE2 TYR A 257      36.322 -10.212  17.552  1.00  9.030          C  
ATOM   4042  CZ  TYR A 257      35.256 -11.004  17.261  1.00  9.030          C  
ATOM   4043  OH  TYR A 257      33.988 -10.638  17.620  1.00  9.030          O  
ATOM   4044  H   TYR A 257      38.935 -10.625  14.121  1.00  7.850          H  
ATOM   4045  HA  TYR A 257      40.300 -10.641  16.664  1.00  7.690          H  
ATOM   4046 1HB  TYR A 257      38.933 -12.893  15.131  1.00 10.830          H  
ATOM   4047 2HB  TYR A 257      39.465 -12.996  16.806  1.00 10.830          H  
ATOM   4048  HD1 TYR A 257      36.793 -13.491  15.695  1.00 10.830          H  
ATOM   4049  HD2 TYR A 257      38.406  -9.953  17.400  1.00 10.830          H  
ATOM   4050  HE1 TYR A 257      34.607 -12.828  16.342  1.00 10.830          H  
ATOM   4051  HE2 TYR A 257      36.179  -9.269  18.071  1.00 10.830          H  
ATOM   4052  HH  TYR A 257      34.001  -9.864  18.228  1.00 10.830          H  
ATOM   4053  N   SER A 258      41.648 -12.292  14.163  1.00  7.120          N  
ATOM   4054  CA  SER A 258      42.877 -12.925  13.706  1.00  7.610          C  
ATOM   4055  C   SER A 258      44.076 -12.009  13.858  1.00  7.990          C  
ATOM   4056  O   SER A 258      45.176 -12.467  14.161  1.00  8.300          O  
ATOM   4057  CB  SER A 258      42.718 -13.337  12.266  1.00 10.460          C  
ATOM   4058  OG  SER A 258      42.620 -12.274  11.474  1.00 10.460          O  
ATOM   4059  H   SER A 258      40.896 -12.188  13.475  1.00  8.540          H  
ATOM   4060  HA  SER A 258      43.046 -13.813  14.304  1.00  9.130          H  
ATOM   4061 1HB  SER A 258      43.541 -13.916  11.929  1.00 12.550          H  
ATOM   4062 2HB  SER A 258      41.832 -13.921  12.157  1.00 12.550          H  
ATOM   4063  HG  SER A 258      42.281 -12.605  10.654  1.00 12.550          H  
ATOM   4064  N   GLU A 259      43.862 -10.694  13.800  1.00  8.000          N  
ATOM   4065  CA  GLU A 259      44.984  -9.789  13.999  1.00  8.390          C  
ATOM   4066  C   GLU A 259      45.421  -9.923  15.459  1.00  8.280          C  
ATOM   4067  O   GLU A 259      46.589 -10.173  15.773  1.00  8.680          O  
ATOM   4068  CB  GLU A 259      44.543  -8.338  13.686  1.00 11.590          C  
ATOM   4069  CG  GLU A 259      45.600  -7.205  13.813  1.00 11.590          C  
ATOM   4070  CD  GLU A 259      46.736  -7.263  12.812  1.00 11.590          C  
ATOM   4071  OE1 GLU A 259      46.685  -8.072  11.930  1.00 11.590          O  
ATOM   4072  OE2 GLU A 259      47.619  -6.443  12.896  1.00 11.590          O  
ATOM   4073  H   GLU A 259      42.941 -10.356  13.496  1.00  9.600          H  
ATOM   4074  HA  GLU A 259      45.807 -10.079  13.344  1.00 10.070          H  
ATOM   4075 1HB  GLU A 259      44.137  -8.299  12.676  1.00 13.910          H  
ATOM   4076 2HB  GLU A 259      43.729  -8.069  14.353  1.00 13.910          H  
ATOM   4077 1HG  GLU A 259      45.088  -6.245  13.703  1.00 13.910          H  
ATOM   4078 2HG  GLU A 259      46.016  -7.236  14.821  1.00 13.910          H  
ATOM   4079  N   LEU A 260      44.442  -9.926  16.349  1.00  7.780          N  
ATOM   4080  CA  LEU A 260      44.708  -9.999  17.780  1.00  7.660          C  
ATOM   4081  C   LEU A 260      45.177 -11.386  18.236  1.00  7.750          C  
ATOM   4082  O   LEU A 260      45.989 -11.517  19.155  1.00  7.920          O  
ATOM   4083  CB  LEU A 260      43.426  -9.640  18.522  1.00 10.770          C  
ATOM   4084  CG  LEU A 260      43.131  -8.143  18.819  1.00 10.770          C  
ATOM   4085  CD1 LEU A 260      44.032  -7.630  19.908  1.00 10.770          C  
ATOM   4086  CD2 LEU A 260      43.315  -7.314  17.553  1.00 10.770          C  
ATOM   4087  H   LEU A 260      43.486  -9.755  16.010  1.00  9.340          H  
ATOM   4088  HA  LEU A 260      45.495  -9.289  18.014  1.00  9.190          H  
ATOM   4089 1HB  LEU A 260      42.581 -10.030  17.955  1.00 12.930          H  
ATOM   4090 2HB  LEU A 260      43.469 -10.154  19.460  1.00 12.930          H  
ATOM   4091  HG  LEU A 260      42.104  -8.050  19.157  1.00 12.930          H  
ATOM   4092 1HD1 LEU A 260      43.784  -6.585  20.108  1.00 12.930          H  
ATOM   4093 2HD1 LEU A 260      43.881  -8.217  20.810  1.00 12.930          H  
ATOM   4094 3HD1 LEU A 260      45.071  -7.699  19.605  1.00 12.930          H  
ATOM   4095 1HD2 LEU A 260      43.085  -6.302  17.776  1.00 12.930          H  
ATOM   4096 2HD2 LEU A 260      44.339  -7.366  17.199  1.00 12.930          H  
ATOM   4097 3HD2 LEU A 260      42.651  -7.668  16.778  1.00 12.930          H  
ATOM   4098  N   ALA A 261      44.667 -12.417  17.571  1.00  7.690          N  
ATOM   4099  CA  ALA A 261      44.935 -13.825  17.843  1.00  7.860          C  
ATOM   4100  C   ALA A 261      46.221 -14.338  17.176  1.00  8.440          C  
ATOM   4101  O   ALA A 261      46.538 -15.520  17.310  1.00  8.710          O  
ATOM   4102  CB  ALA A 261      43.754 -14.675  17.387  1.00 10.940          C  
ATOM   4103  H   ALA A 261      43.982 -12.207  16.852  1.00  9.230          H  
ATOM   4104  HA  ALA A 261      45.054 -13.934  18.919  1.00  9.430          H  
ATOM   4105 1HB  ALA A 261      43.938 -15.718  17.632  1.00 13.120          H  
ATOM   4106 2HB  ALA A 261      42.848 -14.336  17.887  1.00 13.120          H  
ATOM   4107 3HB  ALA A 261      43.633 -14.573  16.326  1.00 13.120          H  
ATOM   4108  N   ASP A 262      46.951 -13.473  16.452  1.00  8.690          N  
ATOM   4109  CA  ASP A 262      48.169 -13.843  15.714  1.00  9.280          C  
ATOM   4110  C   ASP A 262      47.919 -14.912  14.629  1.00  9.430          C  
ATOM   4111  O   ASP A 262      48.688 -15.866  14.470  1.00  9.780          O  
ATOM   4112  CB  ASP A 262      49.260 -14.339  16.690  1.00 12.760          C  
ATOM   4113  CG  ASP A 262      50.718 -14.254  16.126  1.00 12.760          C  
ATOM   4114  OD1 ASP A 262      50.959 -13.400  15.297  1.00 12.760          O  
ATOM   4115  OD2 ASP A 262      51.570 -15.010  16.563  1.00 12.760          O  
ATOM   4116  H   ASP A 262      46.662 -12.488  16.390  1.00 10.430          H  
ATOM   4117  HA  ASP A 262      48.536 -12.945  15.214  1.00 11.140          H  
ATOM   4118 1HB  ASP A 262      49.205 -13.756  17.608  1.00 15.310          H  
ATOM   4119 2HB  ASP A 262      49.059 -15.378  16.954  1.00 15.310          H  
ATOM   4120  N   LYS A 263      46.826 -14.731  13.890  1.00  9.280          N  
ATOM   4121  CA  LYS A 263      46.401 -15.550  12.762  1.00  9.480          C  
ATOM   4122  C   LYS A 263      46.479 -14.588  11.558  1.00  9.630          C  
ATOM   4123  O   LYS A 263      47.029 -13.504  11.722  1.00  9.810          O  
ATOM   4124  CB  LYS A 263      45.023 -16.169  13.025  1.00 13.190          C  
ATOM   4125  CG  LYS A 263      44.933 -17.018  14.306  1.00 13.190          C  
ATOM   4126  CD  LYS A 263      45.793 -18.267  14.265  1.00 13.190          C  
ATOM   4127  CE  LYS A 263      45.603 -19.094  15.528  1.00 13.190          C  
ATOM   4128  NZ  LYS A 263      46.490 -20.300  15.551  1.00 13.190          N  
ATOM   4129  H   LYS A 263      46.247 -13.921  14.107  1.00 11.140          H  
ATOM   4130  HA  LYS A 263      47.123 -16.346  12.591  1.00 11.380          H  
ATOM   4131 1HB  LYS A 263      44.325 -15.412  13.183  1.00 15.830          H  
ATOM   4132 2HB  LYS A 263      44.698 -16.765  12.174  1.00 15.830          H  
ATOM   4133 1HG  LYS A 263      45.252 -16.412  15.154  1.00 15.830          H  
ATOM   4134 2HG  LYS A 263      43.898 -17.308  14.470  1.00 15.830          H  
ATOM   4135 1HD  LYS A 263      45.540 -18.868  13.392  1.00 15.830          H  
ATOM   4136 2HD  LYS A 263      46.846 -17.986  14.208  1.00 15.830          H  
ATOM   4137 1HE  LYS A 263      45.834 -18.468  16.393  1.00 15.830          H  
ATOM   4138 2HE  LYS A 263      44.566 -19.416  15.592  1.00 15.830          H  
ATOM   4139 1HZ  LYS A 263      46.337 -20.814  16.406  1.00 15.830          H  
ATOM   4140 2HZ  LYS A 263      46.282 -20.894  14.760  1.00 15.830          H  
ATOM   4141 3HZ  LYS A 263      47.456 -20.004  15.506  1.00 15.830          H  
ATOM   4142  N   ASP A 264      46.061 -14.971  10.336  1.00  9.710          N  
ATOM   4143  CA  ASP A 264      46.212 -14.022   9.205  1.00  9.870          C  
ATOM   4144  C   ASP A 264      44.908 -13.381   8.624  1.00  9.590          C  
ATOM   4145  O   ASP A 264      44.238 -14.005   7.784  1.00  9.430          O  
ATOM   4146  CB  ASP A 264      46.987 -14.681   8.056  1.00 13.750          C  
ATOM   4147  CG  ASP A 264      47.270 -13.697   6.851  1.00 13.750          C  
ATOM   4148  OD1 ASP A 264      46.709 -12.606   6.837  1.00 13.750          O  
ATOM   4149  OD2 ASP A 264      48.002 -14.071   5.943  1.00 13.750          O  
ATOM   4150  H   ASP A 264      45.642 -15.880  10.198  1.00 11.650          H  
ATOM   4151  HA  ASP A 264      46.877 -13.239   9.544  1.00 11.840          H  
ATOM   4152 1HB  ASP A 264      47.944 -15.049   8.432  1.00 16.500          H  
ATOM   4153 2HB  ASP A 264      46.431 -15.543   7.691  1.00 16.500          H  
ATOM   4154  N   PRO A 265      44.578 -12.112   8.988  1.00  9.670          N  
ATOM   4155  CA  PRO A 265      43.404 -11.328   8.616  1.00  9.530          C  
ATOM   4156  C   PRO A 265      43.202 -11.128   7.131  1.00  9.700          C  
ATOM   4157  O   PRO A 265      42.088 -10.829   6.691  1.00  9.520          O  
ATOM   4158  CB  PRO A 265      43.724  -9.976   9.221  1.00 14.290          C  
ATOM   4159  CG  PRO A 265      44.616 -10.219  10.324  1.00 14.290          C  
ATOM   4160  CD  PRO A 265      45.450 -11.375   9.924  1.00 14.290          C  
ATOM   4161  HA  PRO A 265      42.509 -11.749   9.062  1.00 11.440          H  
ATOM   4162 1HB  PRO A 265      44.231  -9.411   8.494  1.00 17.150          H  
ATOM   4163 2HB  PRO A 265      42.812  -9.439   9.507  1.00 17.150          H  
ATOM   4164 1HG  PRO A 265      45.221  -9.331  10.515  1.00 17.150          H  
ATOM   4165 2HG  PRO A 265      44.043 -10.378  11.212  1.00 17.150          H  
ATOM   4166 1HD  PRO A 265      46.387 -11.048   9.446  1.00 17.150          H  
ATOM   4167 2HD  PRO A 265      45.599 -11.931  10.834  1.00 17.150          H  
ATOM   4168  N   GLN A 266      44.265 -11.272   6.347  1.00 10.150          N  
ATOM   4169  CA  GLN A 266      44.112 -11.043   4.934  1.00 10.420          C  
ATOM   4170  C   GLN A 266      43.525 -12.287   4.285  1.00 10.230          C  
ATOM   4171  O   GLN A 266      42.889 -12.191   3.227  1.00 10.310          O  
ATOM   4172  CB  GLN A 266      45.448 -10.585   4.320  1.00 14.480          C  
ATOM   4173  CG  GLN A 266      45.879  -9.184   4.866  1.00 14.480          C  
ATOM   4174  CD  GLN A 266      47.198  -8.585   4.317  1.00 14.480          C  
ATOM   4175  OE1 GLN A 266      47.487  -8.631   3.108  1.00 14.480          O  
ATOM   4176  NE2 GLN A 266      47.989  -8.000   5.232  1.00 14.480          N  
ATOM   4177  H   GLN A 266      45.187 -11.577   6.701  1.00 12.180          H  
ATOM   4178  HA  GLN A 266      43.402 -10.231   4.791  1.00 12.500          H  
ATOM   4179 1HB  GLN A 266      46.230 -11.310   4.571  1.00 17.380          H  
ATOM   4180 2HB  GLN A 266      45.367 -10.536   3.237  1.00 17.380          H  
ATOM   4181 1HG  GLN A 266      45.082  -8.477   4.642  1.00 17.380          H  
ATOM   4182 2HG  GLN A 266      45.990  -9.276   5.947  1.00 17.380          H  
ATOM   4183 1HE2 GLN A 266      48.862  -7.546   4.975  1.00 17.380          H  
ATOM   4184 2HE2 GLN A 266      47.724  -8.005   6.197  1.00 17.380          H  
ATOM   4185  N   GLN A 267      43.667 -13.450   4.951  1.00 10.010          N  
ATOM   4186  CA  GLN A 267      43.119 -14.672   4.402  1.00  9.850          C  
ATOM   4187  C   GLN A 267      41.646 -14.668   4.738  1.00  9.420          C  
ATOM   4188  O   GLN A 267      40.821 -15.132   3.949  1.00  9.270          O  
ATOM   4189  CB  GLN A 267      43.740 -15.921   5.024  1.00 13.850          C  
ATOM   4190  CG  GLN A 267      45.225 -16.031   4.873  1.00 13.850          C  
ATOM   4191  CD  GLN A 267      45.730 -15.919   3.497  1.00 13.850          C  
ATOM   4192  OE1 GLN A 267      45.192 -16.495   2.544  1.00 13.850          O  
ATOM   4193  NE2 GLN A 267      46.810 -15.158   3.368  1.00 13.850          N  
ATOM   4194  H   GLN A 267      44.171 -13.499   5.842  1.00 12.010          H  
ATOM   4195  HA  GLN A 267      43.243 -14.684   3.320  1.00 11.820          H  
ATOM   4196 1HB  GLN A 267      43.519 -15.934   6.093  1.00 16.620          H  
ATOM   4197 2HB  GLN A 267      43.286 -16.808   4.586  1.00 16.620          H  
ATOM   4198 1HG  GLN A 267      45.646 -15.223   5.416  1.00 16.620          H  
ATOM   4199 2HG  GLN A 267      45.563 -16.978   5.290  1.00 16.620          H  
ATOM   4200 1HE2 GLN A 267      47.231 -15.021   2.474  1.00 16.620          H  
ATOM   4201 2HE2 GLN A 267      47.225 -14.705   4.209  1.00 16.620          H  
ATOM   4202  N   TYR A 268      41.321 -14.090   5.903  1.00  9.250          N  
ATOM   4203  CA  TYR A 268      39.932 -14.040   6.352  1.00  8.870          C  
ATOM   4204  C   TYR A 268      39.114 -13.107   5.472  1.00  9.030          C  
ATOM   4205  O   TYR A 268      37.917 -13.328   5.281  1.00  8.990          O  
ATOM   4206  CB  TYR A 268      39.852 -13.676   7.827  1.00 12.570          C  
ATOM   4207  CG  TYR A 268      40.282 -14.828   8.693  1.00 12.570          C  
ATOM   4208  CD1 TYR A 268      41.511 -14.814   9.301  1.00 12.570          C  
ATOM   4209  CD2 TYR A 268      39.450 -15.923   8.841  1.00 12.570          C  
ATOM   4210  CE1 TYR A 268      41.925 -15.881  10.046  1.00 12.570          C  
ATOM   4211  CE2 TYR A 268      39.857 -16.996   9.595  1.00 12.570          C  
ATOM   4212  CZ  TYR A 268      41.097 -16.977  10.190  1.00 12.570          C  
ATOM   4213  OH  TYR A 268      41.529 -18.056  10.917  1.00 12.570          O  
ATOM   4214  H   TYR A 268      42.090 -13.765   6.498  1.00 11.100          H  
ATOM   4215  HA  TYR A 268      39.505 -15.037   6.238  1.00 10.640          H  
ATOM   4216 1HB  TYR A 268      40.501 -12.832   8.021  1.00 15.080          H  
ATOM   4217 2HB  TYR A 268      38.832 -13.393   8.093  1.00 15.080          H  
ATOM   4218  HD1 TYR A 268      42.157 -13.969   9.179  1.00 15.080          H  
ATOM   4219  HD2 TYR A 268      38.474 -15.937   8.350  1.00 15.080          H  
ATOM   4220  HE1 TYR A 268      42.906 -15.868  10.512  1.00 15.080          H  
ATOM   4221  HE2 TYR A 268      39.205 -17.868   9.710  1.00 15.080          H  
ATOM   4222  HH  TYR A 268      40.880 -18.776  10.843  1.00 15.080          H  
ATOM   4223  N   TYR A 269      39.743 -12.068   4.915  1.00  9.310          N  
ATOM   4224  CA  TYR A 269      38.998 -11.256   3.971  1.00  9.530          C  
ATOM   4225  C   TYR A 269      38.932 -11.941   2.629  1.00  9.870          C  
ATOM   4226  O   TYR A 269      37.855 -12.053   2.045  1.00  9.950          O  
ATOM   4227  CB  TYR A 269      39.561  -9.843   3.806  1.00 13.250          C  
ATOM   4228  CG  TYR A 269      39.162  -8.997   4.919  1.00 13.250          C  
ATOM   4229  CD1 TYR A 269      40.062  -8.498   5.793  1.00 13.250          C  
ATOM   4230  CD2 TYR A 269      37.832  -8.764   5.088  1.00 13.250          C  
ATOM   4231  CE1 TYR A 269      39.607  -7.770   6.852  1.00 13.250          C  
ATOM   4232  CE2 TYR A 269      37.392  -8.061   6.136  1.00 13.250          C  
ATOM   4233  CZ  TYR A 269      38.263  -7.574   7.020  1.00 13.250          C  
ATOM   4234  OH  TYR A 269      37.821  -6.892   8.103  1.00 13.250          O  
ATOM   4235  H   TYR A 269      40.702 -11.842   5.191  1.00 11.170          H  
ATOM   4236  HA  TYR A 269      37.976 -11.183   4.332  1.00 11.440          H  
ATOM   4237 1HB  TYR A 269      40.654  -9.884   3.769  1.00 15.900          H  
ATOM   4238 2HB  TYR A 269      39.202  -9.399   2.877  1.00 15.900          H  
ATOM   4239  HD1 TYR A 269      41.120  -8.692   5.657  1.00 15.900          H  
ATOM   4240  HD2 TYR A 269      37.123  -9.174   4.381  1.00 15.900          H  
ATOM   4241  HE1 TYR A 269      40.291  -7.369   7.577  1.00 15.900          H  
ATOM   4242  HE2 TYR A 269      36.339  -7.910   6.266  1.00 15.900          H  
ATOM   4243  HH  TYR A 269      36.906  -6.651   7.978  1.00 15.900          H  
ATOM   4244  N   ALA A 270      40.048 -12.507   2.151  1.00 10.090          N  
ATOM   4245  CA  ALA A 270      40.046 -13.143   0.834  1.00 10.400          C  
ATOM   4246  C   ALA A 270      38.995 -14.244   0.752  1.00 10.210          C  
ATOM   4247  O   ALA A 270      38.272 -14.371  -0.245  1.00 10.360          O  
ATOM   4248  CB  ALA A 270      41.410 -13.732   0.546  1.00 14.440          C  
ATOM   4249  H   ALA A 270      40.937 -12.436   2.660  1.00 12.110          H  
ATOM   4250  HA  ALA A 270      39.810 -12.384   0.091  1.00 12.480          H  
ATOM   4251 1HB  ALA A 270      41.407 -14.187  -0.428  1.00 17.320          H  
ATOM   4252 2HB  ALA A 270      42.163 -12.944   0.587  1.00 17.320          H  
ATOM   4253 3HB  ALA A 270      41.638 -14.488   1.298  1.00 17.320          H  
ATOM   4254  N   GLN A 271      38.804 -14.934   1.878  1.00  9.890          N  
ATOM   4255  CA  GLN A 271      37.859 -16.018   2.036  1.00  9.730          C  
ATOM   4256  C   GLN A 271      36.484 -15.692   1.464  1.00  9.680          C  
ATOM   4257  O   GLN A 271      35.842 -16.605   0.934  1.00  9.790          O  
ATOM   4258  CB  GLN A 271      37.729 -16.363   3.518  1.00 13.690          C  
ATOM   4259  CG  GLN A 271      36.876 -17.553   3.836  1.00 13.690          C  
ATOM   4260  CD  GLN A 271      36.842 -17.825   5.329  1.00 13.690          C  
ATOM   4261  OE1 GLN A 271      36.617 -16.934   6.158  1.00 13.690          O  
ATOM   4262  NE2 GLN A 271      37.087 -19.072   5.684  1.00 13.690          N  
ATOM   4263  H   GLN A 271      39.435 -14.757   2.664  1.00 11.870          H  
ATOM   4264  HA  GLN A 271      38.249 -16.886   1.507  1.00 11.680          H  
ATOM   4265 1HB  GLN A 271      38.716 -16.539   3.936  1.00 16.420          H  
ATOM   4266 2HB  GLN A 271      37.306 -15.508   4.043  1.00 16.420          H  
ATOM   4267 1HG  GLN A 271      35.872 -17.373   3.495  1.00 16.420          H  
ATOM   4268 2HG  GLN A 271      37.285 -18.427   3.335  1.00 16.420          H  
ATOM   4269 1HE2 GLN A 271      37.111 -19.325   6.652  1.00 16.420          H  
ATOM   4270 2HE2 GLN A 271      37.268 -19.765   4.987  1.00 16.420          H  
ATOM   4271  N   TYR A 272      36.003 -14.442   1.626  1.00  9.570          N  
ATOM   4272  CA  TYR A 272      34.692 -14.061   1.097  1.00  9.570          C  
ATOM   4273  C   TYR A 272      34.827 -12.921   0.063  1.00  9.960          C  
ATOM   4274  O   TYR A 272      34.085 -12.856  -0.922  1.00 10.050          O  
ATOM   4275  CB  TYR A 272      33.697 -13.699   2.184  1.00 13.400          C  
ATOM   4276  CG  TYR A 272      32.289 -13.634   1.616  1.00 13.400          C  
ATOM   4277  CD1 TYR A 272      31.630 -14.815   1.338  1.00 13.400          C  
ATOM   4278  CD2 TYR A 272      31.669 -12.437   1.351  1.00 13.400          C  
ATOM   4279  CE1 TYR A 272      30.375 -14.812   0.807  1.00 13.400          C  
ATOM   4280  CE2 TYR A 272      30.396 -12.425   0.813  1.00 13.400          C  
ATOM   4281  CZ  TYR A 272      29.751 -13.611   0.541  1.00 13.400          C  
ATOM   4282  OH  TYR A 272      28.486 -13.605  -0.002  1.00 13.400          O  
ATOM   4283  H   TYR A 272      36.587 -13.728   2.067  1.00 11.480          H  
ATOM   4284  HA  TYR A 272      34.283 -14.912   0.565  1.00 11.480          H  
ATOM   4285 1HB  TYR A 272      33.726 -14.440   2.979  1.00 16.080          H  
ATOM   4286 2HB  TYR A 272      33.952 -12.732   2.611  1.00 16.080          H  
ATOM   4287  HD1 TYR A 272      32.115 -15.757   1.535  1.00 16.080          H  
ATOM   4288  HD2 TYR A 272      32.181 -11.504   1.555  1.00 16.080          H  
ATOM   4289  HE1 TYR A 272      29.877 -15.756   0.591  1.00 16.080          H  
ATOM   4290  HE2 TYR A 272      29.905 -11.475   0.598  1.00 16.080          H  
ATOM   4291  HH  TYR A 272      28.178 -14.510  -0.097  1.00 16.080          H  
ATOM   4292  N   LEU A 273      35.752 -11.986   0.283  1.00 10.220          N  
ATOM   4293  CA  LEU A 273      35.921 -10.842  -0.616  1.00 10.640          C  
ATOM   4294  C   LEU A 273      36.212 -11.294  -2.051  1.00 10.840          C  
ATOM   4295  O   LEU A 273      35.819 -10.621  -3.002  1.00 11.110          O  
ATOM   4296  CB  LEU A 273      37.012  -9.885  -0.088  1.00 14.730          C  
ATOM   4297  CG  LEU A 273      37.289  -8.556  -0.900  1.00 14.730          C  
ATOM   4298  CD1 LEU A 273      36.003  -7.694  -1.030  1.00 14.730          C  
ATOM   4299  CD2 LEU A 273      38.392  -7.758  -0.147  1.00 14.730          C  
ATOM   4300  H   LEU A 273      36.360 -12.045   1.090  1.00 12.260          H  
ATOM   4301  HA  LEU A 273      34.979 -10.297  -0.628  1.00 12.770          H  
ATOM   4302 1HB  LEU A 273      36.753  -9.606   0.931  1.00 17.670          H  
ATOM   4303 2HB  LEU A 273      37.948 -10.441  -0.053  1.00 17.670          H  
ATOM   4304  HG  LEU A 273      37.633  -8.803  -1.907  1.00 17.670          H  
ATOM   4305 1HD1 LEU A 273      36.226  -6.781  -1.585  1.00 17.670          H  
ATOM   4306 2HD1 LEU A 273      35.224  -8.240  -1.571  1.00 17.670          H  
ATOM   4307 3HD1 LEU A 273      35.640  -7.440  -0.065  1.00 17.670          H  
ATOM   4308 1HD2 LEU A 273      38.615  -6.839  -0.691  1.00 17.670          H  
ATOM   4309 2HD2 LEU A 273      38.059  -7.507   0.850  1.00 17.670          H  
ATOM   4310 3HD2 LEU A 273      39.294  -8.367  -0.079  1.00 17.670          H  
ATOM   4311  N   LYS A 274      36.888 -12.441  -2.238  1.00 10.750          N  
ATOM   4312  CA  LYS A 274      37.157 -12.910  -3.589  1.00 10.930          C  
ATOM   4313  C   LYS A 274      35.952 -13.655  -4.195  1.00 10.800          C  
ATOM   4314  O   LYS A 274      36.020 -14.109  -5.338  1.00 11.020          O  
ATOM   4315  CB  LYS A 274      38.411 -13.785  -3.633  1.00 15.230          C  
ATOM   4316  CG  LYS A 274      39.709 -13.027  -3.343  1.00 15.230          C  
ATOM   4317  CD  LYS A 274      40.933 -13.941  -3.444  1.00 15.230          C  
ATOM   4318  CE  LYS A 274      42.231 -13.166  -3.209  1.00 15.230          C  
ATOM   4319  NZ  LYS A 274      43.430 -14.053  -3.264  1.00 15.230          N  
ATOM   4320  H   LYS A 274      37.243 -12.997  -1.453  1.00 12.900          H  
ATOM   4321  HA  LYS A 274      37.345 -12.039  -4.216  1.00 13.120          H  
ATOM   4322 1HB  LYS A 274      38.316 -14.585  -2.895  1.00 18.280          H  
ATOM   4323 2HB  LYS A 274      38.498 -14.249  -4.614  1.00 18.280          H  
ATOM   4324 1HG  LYS A 274      39.812 -12.207  -4.053  1.00 18.280          H  
ATOM   4325 2HG  LYS A 274      39.654 -12.609  -2.342  1.00 18.280          H  
ATOM   4326 1HD  LYS A 274      40.848 -14.739  -2.706  1.00 18.280          H  
ATOM   4327 2HD  LYS A 274      40.965 -14.391  -4.435  1.00 18.280          H  
ATOM   4328 1HE  LYS A 274      42.327 -12.397  -3.974  1.00 18.280          H  
ATOM   4329 2HE  LYS A 274      42.191 -12.686  -2.234  1.00 18.280          H  
ATOM   4330 1HZ  LYS A 274      44.264 -13.502  -3.107  1.00 18.280          H  
ATOM   4331 2HZ  LYS A 274      43.362 -14.766  -2.552  1.00 18.280          H  
ATOM   4332 3HZ  LYS A 274      43.485 -14.492  -4.173  1.00 18.280          H  
ATOM   4333  N   GLN A 275      34.856 -13.797  -3.431  1.00 10.470          N  
ATOM   4334  CA  GLN A 275      33.630 -14.418  -3.918  1.00 10.330          C  
ATOM   4335  C   GLN A 275      32.708 -13.287  -4.374  1.00 10.530          C  
ATOM   4336  O   GLN A 275      32.031 -13.394  -5.400  1.00 10.650          O  
ATOM   4337  CB  GLN A 275      32.906 -15.227  -2.830  1.00 14.520          C  
ATOM   4338  CG  GLN A 275      33.655 -16.425  -2.296  1.00 14.520          C  
ATOM   4339  CD  GLN A 275      32.834 -17.181  -1.251  1.00 14.520          C  
ATOM   4340  OE1 GLN A 275      31.664 -17.499  -1.497  1.00 14.520          O  
ATOM   4341  NE2 GLN A 275      33.418 -17.463  -0.101  1.00 14.520          N  
ATOM   4342  H   GLN A 275      34.851 -13.414  -2.493  1.00 12.560          H  
ATOM   4343  HA  GLN A 275      33.854 -15.058  -4.771  1.00 12.400          H  
ATOM   4344 1HB  GLN A 275      32.669 -14.580  -1.988  1.00 17.420          H  
ATOM   4345 2HB  GLN A 275      31.958 -15.586  -3.229  1.00 17.420          H  
ATOM   4346 1HG  GLN A 275      33.885 -17.100  -3.116  1.00 17.420          H  
ATOM   4347 2HG  GLN A 275      34.577 -16.078  -1.821  1.00 17.420          H  
ATOM   4348 1HE2 GLN A 275      32.918 -17.958   0.605  1.00 17.420          H  
ATOM   4349 2HE2 GLN A 275      34.378 -17.170   0.096  1.00 17.420          H  
ATOM   4350  N   SER A 276      32.716 -12.183  -3.612  1.00 10.660          N  
ATOM   4351  CA  SER A 276      31.886 -11.022  -3.923  1.00 10.940          C  
ATOM   4352  C   SER A 276      32.642  -9.705  -3.728  1.00 11.330          C  
ATOM   4353  O   SER A 276      32.819  -9.211  -2.611  1.00 11.290          O  
ATOM   4354  CB  SER A 276      30.642 -11.016  -3.062  1.00 15.200          C  
ATOM   4355  OG  SER A 276      29.857  -9.888  -3.341  1.00 15.200          O  
ATOM   4356  H   SER A 276      33.277 -12.187  -2.760  1.00 12.790          H  
ATOM   4357  HA  SER A 276      31.585 -11.086  -4.968  1.00 13.130          H  
ATOM   4358 1HB  SER A 276      30.067 -11.923  -3.246  1.00 18.240          H  
ATOM   4359 2HB  SER A 276      30.930 -11.017  -2.010  1.00 18.240          H  
ATOM   4360  HG  SER A 276      29.097  -9.945  -2.756  1.00 18.240          H  
ATOM   4361  N   LYS A 277      33.046  -9.128  -4.859  1.00 11.780          N  
ATOM   4362  CA  LYS A 277      33.843  -7.903  -4.947  1.00 12.270          C  
ATOM   4363  C   LYS A 277      33.176  -6.634  -4.434  1.00 12.380          C  
ATOM   4364  O   LYS A 277      33.780  -5.825  -3.724  1.00 12.670          O  
ATOM   4365  CB  LYS A 277      34.231  -7.667  -6.417  1.00 16.980          C  
ATOM   4366  CG  LYS A 277      34.984  -6.345  -6.703  1.00 16.980          C  
ATOM   4367  CD  LYS A 277      35.486  -6.253  -8.175  1.00 16.980          C  
ATOM   4368  CE  LYS A 277      34.345  -5.993  -9.227  1.00 16.980          C  
ATOM   4369  NZ  LYS A 277      33.764  -4.597  -9.170  1.00 16.980          N  
ATOM   4370  H   LYS A 277      32.822  -9.615  -5.715  1.00 14.140          H  
ATOM   4371  HA  LYS A 277      34.750  -8.062  -4.360  1.00 14.720          H  
ATOM   4372 1HB  LYS A 277      34.857  -8.490  -6.760  1.00 20.380          H  
ATOM   4373 2HB  LYS A 277      33.326  -7.672  -7.017  1.00 20.380          H  
ATOM   4374 1HG  LYS A 277      34.320  -5.497  -6.514  1.00 20.380          H  
ATOM   4375 2HG  LYS A 277      35.838  -6.265  -6.031  1.00 20.380          H  
ATOM   4376 1HD  LYS A 277      36.211  -5.440  -8.247  1.00 20.380          H  
ATOM   4377 2HD  LYS A 277      35.991  -7.181  -8.438  1.00 20.380          H  
ATOM   4378 1HE  LYS A 277      34.764  -6.149 -10.218  1.00 20.380          H  
ATOM   4379 2HE  LYS A 277      33.540  -6.704  -9.075  1.00 20.380          H  
ATOM   4380 1HZ  LYS A 277      33.051  -4.506  -9.876  1.00 20.380          H  
ATOM   4381 2HZ  LYS A 277      33.321  -4.406  -8.261  1.00 20.380          H  
ATOM   4382 3HZ  LYS A 277      34.476  -3.914  -9.329  1.00 20.380          H  
ATOM   4383  N   ASP A 278      31.931  -6.431  -4.828  1.00 12.210          N  
ATOM   4384  CA  ASP A 278      31.249  -5.173  -4.561  1.00 12.380          C  
ATOM   4385  C   ASP A 278      30.615  -5.097  -3.185  1.00 12.000          C  
ATOM   4386  O   ASP A 278      29.391  -5.085  -3.036  1.00 12.160          O  
ATOM   4387  CB  ASP A 278      30.228  -4.929  -5.667  1.00 17.260          C  
ATOM   4388  CG  ASP A 278      30.936  -4.676  -7.019  1.00 17.260          C  
ATOM   4389  OD1 ASP A 278      32.057  -4.174  -7.013  1.00 17.260          O  
ATOM   4390  OD2 ASP A 278      30.382  -5.010  -8.036  1.00 17.260          O  
ATOM   4391  H   ASP A 278      31.466  -7.149  -5.360  1.00 14.650          H  
ATOM   4392  HA  ASP A 278      31.990  -4.375  -4.618  1.00 14.860          H  
ATOM   4393 1HB  ASP A 278      29.576  -5.798  -5.761  1.00 20.720          H  
ATOM   4394 2HB  ASP A 278      29.605  -4.074  -5.419  1.00 20.720          H  
ATOM   4395  N   ASP A 279      31.474  -5.016  -2.180  1.00 11.550          N  
ATOM   4396  CA  ASP A 279      31.049  -4.989  -0.787  1.00 11.260          C  
ATOM   4397  C   ASP A 279      32.015  -4.102  -0.001  1.00 11.330          C  
ATOM   4398  O   ASP A 279      33.083  -4.559   0.423  1.00 11.180          O  
ATOM   4399  CB  ASP A 279      31.043  -6.421  -0.241  1.00 15.880          C  
ATOM   4400  CG  ASP A 279      30.453  -6.555   1.149  1.00 15.880          C  
ATOM   4401  OD1 ASP A 279      30.050  -5.567   1.709  1.00 15.880          O  
ATOM   4402  OD2 ASP A 279      30.405  -7.666   1.654  1.00 15.880          O  
ATOM   4403  H   ASP A 279      32.465  -5.041  -2.438  1.00 13.860          H  
ATOM   4404  HA  ASP A 279      30.046  -4.566  -0.724  1.00 13.510          H  
ATOM   4405 1HB  ASP A 279      30.470  -7.055  -0.923  1.00 19.060          H  
ATOM   4406 2HB  ASP A 279      32.067  -6.808  -0.234  1.00 19.060          H  
ATOM   4407  N   SER A 280      31.627  -2.831   0.184  1.00 11.630          N  
ATOM   4408  CA  SER A 280      32.503  -1.787   0.727  1.00 11.820          C  
ATOM   4409  C   SER A 280      33.077  -2.040   2.113  1.00 11.500          C  
ATOM   4410  O   SER A 280      34.218  -1.649   2.391  1.00 11.570          O  
ATOM   4411  CB  SER A 280      31.719  -0.496   0.804  1.00 16.470          C  
ATOM   4412  OG  SER A 280      30.678  -0.614   1.729  1.00 16.470          O  
ATOM   4413  H   SER A 280      30.707  -2.566  -0.147  1.00 13.960          H  
ATOM   4414  HA  SER A 280      33.327  -1.667   0.024  1.00 14.180          H  
ATOM   4415 1HB  SER A 280      32.369   0.315   1.090  1.00 19.770          H  
ATOM   4416 2HB  SER A 280      31.317  -0.259  -0.159  1.00 19.770          H  
ATOM   4417  HG  SER A 280      30.229   0.241   1.734  1.00 19.770          H  
ATOM   4418  N   LYS A 281      32.361  -2.781   2.946  1.00 11.200          N  
ATOM   4419  CA  LYS A 281      32.832  -3.048   4.296  1.00 10.950          C  
ATOM   4420  C   LYS A 281      34.149  -3.797   4.365  1.00 10.630          C  
ATOM   4421  O   LYS A 281      34.856  -3.712   5.367  1.00 10.560          O  
ATOM   4422  CB  LYS A 281      31.777  -3.786   5.113  1.00 15.430          C  
ATOM   4423  CG  LYS A 281      30.597  -2.926   5.525  1.00 15.430          C  
ATOM   4424  CD  LYS A 281      29.570  -3.724   6.334  1.00 15.430          C  
ATOM   4425  CE  LYS A 281      28.420  -2.852   6.847  1.00 15.430          C  
ATOM   4426  NZ  LYS A 281      27.402  -3.656   7.590  1.00 15.430          N  
ATOM   4427  H   LYS A 281      31.439  -3.103   2.658  1.00 13.440          H  
ATOM   4428  HA  LYS A 281      32.981  -2.096   4.781  1.00 13.140          H  
ATOM   4429 1HB  LYS A 281      31.393  -4.627   4.528  1.00 18.520          H  
ATOM   4430 2HB  LYS A 281      32.229  -4.189   6.005  1.00 18.520          H  
ATOM   4431 1HG  LYS A 281      30.971  -2.108   6.137  1.00 18.520          H  
ATOM   4432 2HG  LYS A 281      30.121  -2.508   4.639  1.00 18.520          H  
ATOM   4433 1HD  LYS A 281      29.151  -4.514   5.709  1.00 18.520          H  
ATOM   4434 2HD  LYS A 281      30.047  -4.184   7.191  1.00 18.520          H  
ATOM   4435 1HE  LYS A 281      28.826  -2.099   7.524  1.00 18.520          H  
ATOM   4436 2HE  LYS A 281      27.936  -2.355   6.008  1.00 18.520          H  
ATOM   4437 1HZ  LYS A 281      26.669  -3.066   7.928  1.00 18.520          H  
ATOM   4438 2HZ  LYS A 281      26.991  -4.384   6.990  1.00 18.520          H  
ATOM   4439 3HZ  LYS A 281      27.837  -4.130   8.373  1.00 18.520          H  
ATOM   4440  N   LYS A 282      34.481  -4.550   3.325  1.00 10.480          N  
ATOM   4441  CA  LYS A 282      35.670  -5.372   3.380  1.00 10.210          C  
ATOM   4442  C   LYS A 282      36.933  -4.584   2.986  1.00 10.420          C  
ATOM   4443  O   LYS A 282      37.863  -4.555   3.795  1.00 10.310          O  
ATOM   4444  CB  LYS A 282      35.423  -6.665   2.610  1.00 14.400          C  
ATOM   4445  CG  LYS A 282      34.684  -7.743   3.409  1.00 14.400          C  
ATOM   4446  CD  LYS A 282      33.304  -7.247   3.860  1.00 14.400          C  
ATOM   4447  CE  LYS A 282      32.457  -8.327   4.396  1.00 14.400          C  
ATOM   4448  NZ  LYS A 282      31.947  -9.215   3.330  1.00 14.400          N  
ATOM   4449  H   LYS A 282      33.887  -4.546   2.485  1.00 12.580          H  
ATOM   4450  HA  LYS A 282      35.818  -5.671   4.419  1.00 12.250          H  
ATOM   4451 1HB  LYS A 282      34.767  -6.468   1.774  1.00 17.280          H  
ATOM   4452 2HB  LYS A 282      36.352  -7.075   2.249  1.00 17.280          H  
ATOM   4453 1HG  LYS A 282      34.593  -8.645   2.805  1.00 17.280          H  
ATOM   4454 2HG  LYS A 282      35.230  -7.974   4.289  1.00 17.280          H  
ATOM   4455 1HD  LYS A 282      33.426  -6.550   4.679  1.00 17.280          H  
ATOM   4456 2HD  LYS A 282      32.779  -6.752   3.039  1.00 17.280          H  
ATOM   4457 1HE  LYS A 282      33.034  -8.890   5.095  1.00 17.280          H  
ATOM   4458 2HE  LYS A 282      31.621  -7.875   4.915  1.00 17.280          H  
ATOM   4459 1HZ  LYS A 282      31.357  -9.945   3.703  1.00 17.280          H  
ATOM   4460 2HZ  LYS A 282      31.391  -8.650   2.680  1.00 17.280          H  
ATOM   4461 3HZ  LYS A 282      32.729  -9.609   2.853  1.00 17.280          H  
ATOM   4462  N   PRO A 283      37.042  -3.930   1.795  1.00 10.770          N  
ATOM   4463  CA  PRO A 283      38.167  -3.084   1.416  1.00 11.060          C  
ATOM   4464  C   PRO A 283      38.468  -2.032   2.494  1.00 11.290          C  
ATOM   4465  O   PRO A 283      39.625  -1.662   2.704  1.00 11.430          O  
ATOM   4466  CB  PRO A 283      37.685  -2.443   0.136  1.00 16.590          C  
ATOM   4467  CG  PRO A 283      36.746  -3.452  -0.452  1.00 16.590          C  
ATOM   4468  CD  PRO A 283      36.035  -4.045   0.734  1.00 16.590          C  
ATOM   4469  HA  PRO A 283      39.040  -3.715   1.217  1.00 13.270          H  
ATOM   4470 1HB  PRO A 283      37.202  -1.516   0.401  1.00 19.910          H  
ATOM   4471 2HB  PRO A 283      38.535  -2.195  -0.516  1.00 19.910          H  
ATOM   4472 1HG  PRO A 283      36.043  -2.969  -1.155  1.00 19.910          H  
ATOM   4473 2HG  PRO A 283      37.303  -4.204  -1.029  1.00 19.910          H  
ATOM   4474 1HD  PRO A 283      35.174  -3.451   0.959  1.00 19.910          H  
ATOM   4475 2HD  PRO A 283      35.788  -5.059   0.487  1.00 19.910          H  
ATOM   4476  N   LEU A 284      37.429  -1.560   3.224  1.00 11.350          N  
ATOM   4477  CA  LEU A 284      37.682  -0.591   4.291  1.00 11.570          C  
ATOM   4478  C   LEU A 284      38.674  -1.111   5.319  1.00 11.230          C  
ATOM   4479  O   LEU A 284      39.397  -0.324   5.926  1.00 11.410          O  
ATOM   4480  CB  LEU A 284      36.401  -0.185   5.033  1.00 16.110          C  
ATOM   4481  CG  LEU A 284      35.399   0.731   4.320  1.00 16.110          C  
ATOM   4482  CD1 LEU A 284      34.133   0.811   5.137  1.00 16.110          C  
ATOM   4483  CD2 LEU A 284      35.987   2.124   4.194  1.00 16.110          C  
ATOM   4484  H   LEU A 284      36.451  -1.806   3.023  1.00 13.620          H  
ATOM   4485  HA  LEU A 284      38.129   0.287   3.839  1.00 13.880          H  
ATOM   4486 1HB  LEU A 284      35.869  -1.097   5.317  1.00 19.330          H  
ATOM   4487 2HB  LEU A 284      36.707   0.317   5.922  1.00 19.330          H  
ATOM   4488  HG  LEU A 284      35.174   0.336   3.345  1.00 19.330          H  
ATOM   4489 1HD1 LEU A 284      33.416   1.445   4.651  1.00 19.330          H  
ATOM   4490 2HD1 LEU A 284      33.713  -0.156   5.254  1.00 19.330          H  
ATOM   4491 3HD1 LEU A 284      34.366   1.208   6.096  1.00 19.330          H  
ATOM   4492 1HD2 LEU A 284      35.281   2.780   3.696  1.00 19.330          H  
ATOM   4493 2HD2 LEU A 284      36.212   2.521   5.184  1.00 19.330          H  
ATOM   4494 3HD2 LEU A 284      36.880   2.068   3.621  1.00 19.330          H  
ATOM   4495  N   ILE A 285      38.654  -2.416   5.592  1.00 10.760          N  
ATOM   4496  CA  ILE A 285      39.576  -2.991   6.551  1.00 10.450          C  
ATOM   4497  C   ILE A 285      40.786  -3.507   5.823  1.00 10.510          C  
ATOM   4498  O   ILE A 285      41.905  -3.416   6.330  1.00 10.610          O  
ATOM   4499  CB  ILE A 285      38.980  -4.099   7.394  1.00 14.750          C  
ATOM   4500  CG1 ILE A 285      37.736  -3.600   8.120  1.00 14.750          C  
ATOM   4501  CG2 ILE A 285      40.065  -4.634   8.420  1.00 14.750          C  
ATOM   4502  CD1 ILE A 285      37.932  -2.385   8.920  1.00 14.750          C  
ATOM   4503  H   ILE A 285      38.042  -3.050   5.076  1.00 12.910          H  
ATOM   4504  HA  ILE A 285      39.938  -2.211   7.212  1.00 12.540          H  
ATOM   4505  HB  ILE A 285      38.658  -4.890   6.739  1.00 17.700          H  
ATOM   4506 1HG1 ILE A 285      36.933  -3.424   7.399  1.00 17.700          H  
ATOM   4507 2HG1 ILE A 285      37.419  -4.385   8.804  1.00 17.700          H  
ATOM   4508 1HG2 ILE A 285      39.641  -5.430   9.022  1.00 17.700          H  
ATOM   4509 2HG2 ILE A 285      40.917  -5.023   7.889  1.00 17.700          H  
ATOM   4510 3HG2 ILE A 285      40.401  -3.837   9.075  1.00 17.700          H  
ATOM   4511 1HD1 ILE A 285      37.041  -2.191   9.391  1.00 17.700          H  
ATOM   4512 2HD1 ILE A 285      38.694  -2.530   9.646  1.00 17.700          H  
ATOM   4513 3HD1 ILE A 285      38.196  -1.538   8.303  1.00 17.700          H  
ATOM   4514  N   ALA A 286      40.604  -4.077   4.638  1.00 10.500          N  
ATOM   4515  CA  ALA A 286      41.763  -4.623   3.961  1.00 10.610          C  
ATOM   4516  C   ALA A 286      42.847  -3.549   3.830  1.00 11.090          C  
ATOM   4517  O   ALA A 286      44.024  -3.863   3.996  1.00 11.190          O  
ATOM   4518  CB  ALA A 286      41.388  -5.166   2.599  1.00 14.810          C  
ATOM   4519  H   ALA A 286      39.667  -4.154   4.237  1.00 12.600          H  
ATOM   4520  HA  ALA A 286      42.156  -5.433   4.566  1.00 12.730          H  
ATOM   4521 1HB  ALA A 286      42.269  -5.588   2.120  1.00 17.770          H  
ATOM   4522 2HB  ALA A 286      40.623  -5.937   2.714  1.00 17.770          H  
ATOM   4523 3HB  ALA A 286      41.008  -4.357   1.997  1.00 17.770          H  
ATOM   4524  N   SER A 287      42.469  -2.279   3.585  1.00 11.430          N  
ATOM   4525  CA  SER A 287      43.455  -1.198   3.477  1.00 11.920          C  
ATOM   4526  C   SER A 287      44.217  -0.941   4.793  1.00 11.990          C  
ATOM   4527  O   SER A 287      45.327  -0.395   4.776  1.00 12.410          O  
ATOM   4528  CB  SER A 287      42.790   0.098   3.046  1.00 16.490          C  
ATOM   4529  OG  SER A 287      41.949   0.596   4.045  1.00 16.490          O  
ATOM   4530  H   SER A 287      41.479  -2.057   3.426  1.00 13.720          H  
ATOM   4531  HA  SER A 287      44.177  -1.466   2.713  1.00 14.300          H  
ATOM   4532 1HB  SER A 287      43.557   0.836   2.820  1.00 19.790          H  
ATOM   4533 2HB  SER A 287      42.218  -0.069   2.134  1.00 19.790          H  
ATOM   4534  HG  SER A 287      41.744   1.508   3.791  1.00 19.790          H  
ATOM   4535  N   GLN A 288      43.649  -1.366   5.928  1.00 11.620          N  
ATOM   4536  CA  GLN A 288      44.248  -1.199   7.249  1.00 11.700          C  
ATOM   4537  C   GLN A 288      45.294  -2.245   7.423  1.00 11.630          C  
ATOM   4538  O   GLN A 288      46.402  -1.967   7.880  1.00 11.760          O  
ATOM   4539  CB  GLN A 288      43.205  -1.344   8.371  1.00 16.350          C  
ATOM   4540  CG  GLN A 288      43.758  -1.171   9.780  1.00 16.350          C  
ATOM   4541  CD  GLN A 288      42.683  -1.281  10.848  1.00 16.350          C  
ATOM   4542  OE1 GLN A 288      41.510  -1.010  10.590  1.00 16.350          O  
ATOM   4543  NE2 GLN A 288      43.076  -1.669  12.057  1.00 16.350          N  
ATOM   4544  H   GLN A 288      42.761  -1.852   5.871  1.00 13.940          H  
ATOM   4545  HA  GLN A 288      44.730  -0.230   7.311  1.00 14.040          H  
ATOM   4546 1HB  GLN A 288      42.416  -0.605   8.222  1.00 19.620          H  
ATOM   4547 2HB  GLN A 288      42.745  -2.324   8.328  1.00 19.620          H  
ATOM   4548 1HG  GLN A 288      44.500  -1.938   9.967  1.00 19.620          H  
ATOM   4549 2HG  GLN A 288      44.217  -0.180   9.852  1.00 19.620          H  
ATOM   4550 1HE2 GLN A 288      42.416  -1.732  12.807  1.00 19.620          H  
ATOM   4551 2HE2 GLN A 288      44.038  -1.880  12.236  1.00 19.620          H  
ATOM   4552  N   LEU A 289      44.940  -3.459   7.044  1.00 11.500          N  
ATOM   4553  CA  LEU A 289      45.839  -4.583   7.163  1.00 11.540          C  
ATOM   4554  C   LEU A 289      47.041  -4.362   6.259  1.00 11.690          C  
ATOM   4555  O   LEU A 289      48.178  -4.690   6.609  1.00 11.830          O  
ATOM   4556  CB  LEU A 289      45.096  -5.830   6.746  1.00 16.140          C  
ATOM   4557  CG  LEU A 289      43.932  -6.238   7.638  1.00 16.140          C  
ATOM   4558  CD1 LEU A 289      43.245  -7.370   6.951  1.00 16.140          C  
ATOM   4559  CD2 LEU A 289      44.415  -6.595   9.057  1.00 16.140          C  
ATOM   4560  H   LEU A 289      43.983  -3.586   6.695  1.00 13.800          H  
ATOM   4561  HA  LEU A 289      46.197  -4.653   8.185  1.00 13.850          H  
ATOM   4562 1HB  LEU A 289      44.708  -5.679   5.739  1.00 19.370          H  
ATOM   4563 2HB  LEU A 289      45.798  -6.654   6.720  1.00 19.370          H  
ATOM   4564  HG  LEU A 289      43.219  -5.423   7.722  1.00 19.370          H  
ATOM   4565 1HD1 LEU A 289      42.415  -7.689   7.547  1.00 19.370          H  
ATOM   4566 2HD1 LEU A 289      42.898  -7.050   5.980  1.00 19.370          H  
ATOM   4567 3HD1 LEU A 289      43.922  -8.179   6.818  1.00 19.370          H  
ATOM   4568 1HD2 LEU A 289      43.557  -6.899   9.662  1.00 19.370          H  
ATOM   4569 2HD2 LEU A 289      45.135  -7.402   9.014  1.00 19.370          H  
ATOM   4570 3HD2 LEU A 289      44.881  -5.741   9.536  1.00 19.370          H  
ATOM   4571  N   ILE A 290      46.769  -3.785   5.092  1.00 11.720          N  
ATOM   4572  CA  ILE A 290      47.794  -3.470   4.125  1.00 11.920          C  
ATOM   4573  C   ILE A 290      48.713  -2.380   4.671  1.00 12.060          C  
ATOM   4574  O   ILE A 290      49.944  -2.483   4.544  1.00 12.240          O  
ATOM   4575  CB  ILE A 290      47.138  -3.020   2.819  1.00 16.610          C  
ATOM   4576  CG1 ILE A 290      46.426  -4.239   2.140  1.00 16.610          C  
ATOM   4577  CG2 ILE A 290      48.164  -2.489   1.951  1.00 16.610          C  
ATOM   4578  CD1 ILE A 290      45.443  -3.862   1.006  1.00 16.610          C  
ATOM   4579  H   ILE A 290      45.793  -3.600   4.865  1.00 14.060          H  
ATOM   4580  HA  ILE A 290      48.379  -4.353   3.925  1.00 14.300          H  
ATOM   4581  HB  ILE A 290      46.396  -2.262   3.012  1.00 19.930          H  
ATOM   4582 1HG1 ILE A 290      47.191  -4.883   1.719  1.00 19.930          H  
ATOM   4583 2HG1 ILE A 290      45.898  -4.807   2.893  1.00 19.930          H  
ATOM   4584 1HG2 ILE A 290      47.719  -2.199   1.059  1.00 19.930          H  
ATOM   4585 2HG2 ILE A 290      48.664  -1.631   2.385  1.00 19.930          H  
ATOM   4586 3HG2 ILE A 290      48.885  -3.267   1.769  1.00 19.930          H  
ATOM   4587 1HD1 ILE A 290      45.011  -4.771   0.590  1.00 19.930          H  
ATOM   4588 2HD1 ILE A 290      44.648  -3.246   1.397  1.00 19.930          H  
ATOM   4589 3HD1 ILE A 290      45.943  -3.324   0.224  1.00 19.930          H  
ATOM   4590  N   ARG A 291      48.158  -1.303   5.230  1.00 12.040          N  
ATOM   4591  CA  ARG A 291      49.022  -0.294   5.792  1.00 12.250          C  
ATOM   4592  C   ARG A 291      49.885  -0.858   6.931  1.00 12.180          C  
ATOM   4593  O   ARG A 291      51.102  -0.654   6.950  1.00 12.400          O  
ATOM   4594  CB  ARG A 291      48.198   0.882   6.294  1.00 17.070          C  
ATOM   4595  CG  ARG A 291      48.979   2.002   6.966  1.00 17.070          C  
ATOM   4596  CD  ARG A 291      49.853   2.733   6.016  1.00 17.070          C  
ATOM   4597  NE  ARG A 291      50.631   3.745   6.693  1.00 17.070          N  
ATOM   4598  CZ  ARG A 291      51.827   3.537   7.300  1.00 17.070          C  
ATOM   4599  NH1 ARG A 291      52.387   2.332   7.319  1.00 17.070          N  
ATOM   4600  NH2 ARG A 291      52.441   4.555   7.885  1.00 17.070          N  
ATOM   4601  H   ARG A 291      47.139  -1.168   5.256  1.00 14.450          H  
ATOM   4602  HA  ARG A 291      49.678   0.052   4.997  1.00 14.700          H  
ATOM   4603 1HB  ARG A 291      47.660   1.314   5.453  1.00 20.480          H  
ATOM   4604 2HB  ARG A 291      47.446   0.525   7.006  1.00 20.480          H  
ATOM   4605 1HG  ARG A 291      48.263   2.720   7.375  1.00 20.480          H  
ATOM   4606 2HG  ARG A 291      49.585   1.606   7.776  1.00 20.480          H  
ATOM   4607 1HD  ARG A 291      50.533   2.067   5.504  1.00 20.480          H  
ATOM   4608 2HD  ARG A 291      49.219   3.233   5.284  1.00 20.480          H  
ATOM   4609  HE  ARG A 291      50.246   4.688   6.715  1.00 20.480          H  
ATOM   4610 1HH1 ARG A 291      51.927   1.531   6.880  1.00 20.480          H  
ATOM   4611 2HH1 ARG A 291      53.277   2.199   7.777  1.00 20.480          H  
ATOM   4612 1HH2 ARG A 291      52.014   5.473   7.874  1.00 20.480          H  
ATOM   4613 2HH2 ARG A 291      53.329   4.419   8.344  1.00 20.480          H  
ATOM   4614  N   LEU A 292      49.266  -1.604   7.858  1.00 11.940          N  
ATOM   4615  CA  LEU A 292      49.966  -2.148   9.024  1.00 11.930          C  
ATOM   4616  C   LEU A 292      51.058  -3.142   8.661  1.00 12.240          C  
ATOM   4617  O   LEU A 292      52.131  -3.149   9.268  1.00 12.400          O  
ATOM   4618  CB  LEU A 292      48.969  -2.846   9.957  1.00 16.710          C  
ATOM   4619  CG  LEU A 292      47.939  -1.959  10.716  1.00 16.710          C  
ATOM   4620  CD1 LEU A 292      46.923  -2.885  11.391  1.00 16.710          C  
ATOM   4621  CD2 LEU A 292      48.640  -1.081  11.758  1.00 16.710          C  
ATOM   4622  H   LEU A 292      48.255  -1.756   7.781  1.00 14.330          H  
ATOM   4623  HA  LEU A 292      50.438  -1.321   9.544  1.00 14.320          H  
ATOM   4624 1HB  LEU A 292      48.398  -3.558   9.358  1.00 20.050          H  
ATOM   4625 2HB  LEU A 292      49.531  -3.408  10.702  1.00 20.050          H  
ATOM   4626  HG  LEU A 292      47.412  -1.319  10.014  1.00 20.050          H  
ATOM   4627 1HD1 LEU A 292      46.185  -2.289  11.922  1.00 20.050          H  
ATOM   4628 2HD1 LEU A 292      46.424  -3.492  10.636  1.00 20.050          H  
ATOM   4629 3HD1 LEU A 292      47.430  -3.543  12.101  1.00 20.050          H  
ATOM   4630 1HD2 LEU A 292      47.892  -0.481  12.284  1.00 20.050          H  
ATOM   4631 2HD2 LEU A 292      49.166  -1.709  12.476  1.00 20.050          H  
ATOM   4632 3HD2 LEU A 292      49.348  -0.415  11.281  1.00 20.050          H  
ATOM   4633  N   SER A 293      50.805  -3.956   7.641  1.00 12.400          N  
ATOM   4634  CA  SER A 293      51.737  -4.973   7.178  1.00 12.750          C  
ATOM   4635  C   SER A 293      52.821  -4.418   6.245  1.00 13.270          C  
ATOM   4636  O   SER A 293      53.662  -5.182   5.763  1.00 13.510          O  
ATOM   4637  CB  SER A 293      50.982  -6.139   6.543  1.00 17.710          C  
ATOM   4638  OG  SER A 293      50.287  -5.767   5.377  1.00 17.710          O  
ATOM   4639  H   SER A 293      49.886  -3.931   7.198  1.00 14.880          H  
ATOM   4640  HA  SER A 293      52.245  -5.372   8.054  1.00 15.300          H  
ATOM   4641 1HB  SER A 293      51.689  -6.929   6.305  1.00 21.250          H  
ATOM   4642 2HB  SER A 293      50.277  -6.542   7.267  1.00 21.250          H  
ATOM   4643  HG  SER A 293      49.559  -5.189   5.687  1.00 21.250          H  
ATOM   4644  N   LYS A 294      52.794  -3.097   5.992  1.00 13.510          N  
ATOM   4645  CA  LYS A 294      53.735  -2.386   5.137  1.00 14.040          C  
ATOM   4646  C   LYS A 294      53.708  -2.792   3.667  1.00 14.280          C  
ATOM   4647  O   LYS A 294      54.760  -2.969   3.049  1.00 14.680          O  
ATOM   4648  CB  LYS A 294      55.162  -2.535   5.682  1.00 19.440          C  
ATOM   4649  CG  LYS A 294      55.340  -2.011   7.106  1.00 19.440          C  
ATOM   4650  CD  LYS A 294      56.786  -2.126   7.567  1.00 19.440          C  
ATOM   4651  CE  LYS A 294      56.952  -1.648   9.006  1.00 19.440          C  
ATOM   4652  NZ  LYS A 294      58.361  -1.787   9.483  1.00 19.440          N  
ATOM   4653  H   LYS A 294      52.076  -2.520   6.437  1.00 16.210          H  
ATOM   4654  HA  LYS A 294      53.469  -1.330   5.180  1.00 16.850          H  
ATOM   4655 1HB  LYS A 294      55.479  -3.573   5.650  1.00 23.330          H  
ATOM   4656 2HB  LYS A 294      55.844  -1.973   5.045  1.00 23.330          H  
ATOM   4657 1HG  LYS A 294      55.027  -0.968   7.147  1.00 23.330          H  
ATOM   4658 2HG  LYS A 294      54.703  -2.586   7.783  1.00 23.330          H  
ATOM   4659 1HD  LYS A 294      57.101  -3.169   7.501  1.00 23.330          H  
ATOM   4660 2HD  LYS A 294      57.424  -1.530   6.916  1.00 23.330          H  
ATOM   4661 1HE  LYS A 294      56.660  -0.601   9.070  1.00 23.330          H  
ATOM   4662 2HE  LYS A 294      56.300  -2.236   9.654  1.00 23.330          H  
ATOM   4663 1HZ  LYS A 294      58.429  -1.462  10.438  1.00 23.330          H  
ATOM   4664 2HZ  LYS A 294      58.640  -2.758   9.439  1.00 23.330          H  
ATOM   4665 3HZ  LYS A 294      58.973  -1.237   8.897  1.00 23.330          H  
ATOM   4666  N   ASN A 295      52.513  -2.852   3.075  1.00 14.070          N  
ATOM   4667  CA  ASN A 295      52.371  -3.193   1.663  1.00 14.290          C  
ATOM   4668  C   ASN A 295      51.582  -2.135   0.864  1.00 14.360          C  
ATOM   4669  O   ASN A 295      50.582  -2.479   0.226  1.00 14.090          O  
ATOM   4670  CB  ASN A 295      51.735  -4.562   1.534  1.00 19.920          C  
ATOM   4671  CG  ASN A 295      52.632  -5.624   2.083  1.00 19.920          C  
ATOM   4672  OD1 ASN A 295      53.622  -5.982   1.430  1.00 19.920          O  
ATOM   4673  ND2 ASN A 295      52.335  -6.140   3.241  1.00 19.920          N  
ATOM   4674  H   ASN A 295      51.671  -2.702   3.647  1.00 16.880          H  
ATOM   4675  HA  ASN A 295      53.362  -3.285   1.230  1.00 17.150          H  
ATOM   4676 1HB  ASN A 295      50.798  -4.584   2.092  1.00 23.900          H  
ATOM   4677 2HB  ASN A 295      51.510  -4.779   0.491  1.00 23.900          H  
ATOM   4678 1HD2 ASN A 295      52.928  -6.838   3.641  1.00 23.900          H  
ATOM   4679 2HD2 ASN A 295      51.522  -5.842   3.756  1.00 23.900          H  
ATOM   4680  N   PRO A 296      52.096  -0.884   0.747  1.00 14.800          N  
ATOM   4681  CA  PRO A 296      51.440   0.280   0.160  1.00 14.950          C  
ATOM   4682  C   PRO A 296      51.059   0.077  -1.297  1.00 15.140          C  
ATOM   4683  O   PRO A 296      50.222   0.804  -1.823  1.00 15.140          O  
ATOM   4684  CB  PRO A 296      52.492   1.388   0.310  1.00 22.420          C  
ATOM   4685  CG  PRO A 296      53.811   0.665   0.429  1.00 22.420          C  
ATOM   4686  CD  PRO A 296      53.492  -0.600   1.181  1.00 22.420          C  
ATOM   4687  HA  PRO A 296      50.548   0.519   0.761  1.00 17.940          H  
ATOM   4688 1HB  PRO A 296      52.458   2.057  -0.567  1.00 26.910          H  
ATOM   4689 2HB  PRO A 296      52.265   2.005   1.190  1.00 26.910          H  
ATOM   4690 1HG  PRO A 296      54.239   0.475  -0.567  1.00 26.910          H  
ATOM   4691 2HG  PRO A 296      54.537   1.296   0.966  1.00 26.910          H  
ATOM   4692 1HD  PRO A 296      54.208  -1.369   0.876  1.00 26.910          H  
ATOM   4693 2HD  PRO A 296      53.530  -0.395   2.257  1.00 26.910          H  
ATOM   4694  N   VAL A 297      51.701  -0.878  -1.960  1.00 15.330          N  
ATOM   4695  CA  VAL A 297      51.390  -1.167  -3.346  1.00 15.540          C  
ATOM   4696  C   VAL A 297      49.970  -1.719  -3.425  1.00 15.060          C  
ATOM   4697  O   VAL A 297      49.222  -1.394  -4.355  1.00 15.180          O  
ATOM   4698  CB  VAL A 297      52.404  -2.151  -3.946  1.00 21.670          C  
ATOM   4699  CG1 VAL A 297      51.959  -2.588  -5.351  1.00 21.670          C  
ATOM   4700  CG2 VAL A 297      53.766  -1.465  -3.996  1.00 21.670          C  
ATOM   4701  H   VAL A 297      52.397  -1.433  -1.487  1.00 18.400          H  
ATOM   4702  HA  VAL A 297      51.434  -0.239  -3.915  1.00 18.650          H  
ATOM   4703  HB  VAL A 297      52.460  -3.043  -3.322  1.00 26.010          H  
ATOM   4704 1HG1 VAL A 297      52.692  -3.282  -5.760  1.00 26.010          H  
ATOM   4705 2HG1 VAL A 297      50.990  -3.085  -5.311  1.00 26.010          H  
ATOM   4706 3HG1 VAL A 297      51.886  -1.713  -5.999  1.00 26.010          H  
ATOM   4707 1HG2 VAL A 297      54.506  -2.150  -4.413  1.00 26.010          H  
ATOM   4708 2HG2 VAL A 297      53.701  -0.576  -4.624  1.00 26.010          H  
ATOM   4709 3HG2 VAL A 297      54.070  -1.174  -2.992  1.00 26.010          H  
ATOM   4710  N   LYS A 298      49.643  -2.629  -2.490  1.00 14.550          N  
ATOM   4711  CA  LYS A 298      48.332  -3.245  -2.433  1.00 14.100          C  
ATOM   4712  C   LYS A 298      47.327  -2.166  -2.100  1.00 13.890          C  
ATOM   4713  O   LYS A 298      46.188  -2.191  -2.574  1.00 13.750          O  
ATOM   4714  CB  LYS A 298      48.255  -4.355  -1.384  1.00 19.920          C  
ATOM   4715  CG  LYS A 298      49.018  -5.626  -1.667  1.00 19.920          C  
ATOM   4716  CD  LYS A 298      48.796  -6.621  -0.507  1.00 19.920          C  
ATOM   4717  CE  LYS A 298      49.515  -7.947  -0.721  1.00 19.920          C  
ATOM   4718  NZ  LYS A 298      49.256  -8.906   0.406  1.00 19.920          N  
ATOM   4719  H   LYS A 298      50.297  -2.806  -1.731  1.00 17.460          H  
ATOM   4720  HA  LYS A 298      48.085  -3.655  -3.412  1.00 16.920          H  
ATOM   4721 1HB  LYS A 298      48.614  -3.977  -0.445  1.00 23.900          H  
ATOM   4722 2HB  LYS A 298      47.219  -4.638  -1.247  1.00 23.900          H  
ATOM   4723 1HG  LYS A 298      48.670  -6.066  -2.602  1.00 23.900          H  
ATOM   4724 2HG  LYS A 298      50.081  -5.399  -1.761  1.00 23.900          H  
ATOM   4725 1HD  LYS A 298      49.160  -6.175   0.421  1.00 23.900          H  
ATOM   4726 2HD  LYS A 298      47.729  -6.813  -0.395  1.00 23.900          H  
ATOM   4727 1HE  LYS A 298      49.172  -8.395  -1.652  1.00 23.900          H  
ATOM   4728 2HE  LYS A 298      50.588  -7.764  -0.788  1.00 23.900          H  
ATOM   4729 1HZ  LYS A 298      49.746  -9.772   0.233  1.00 23.900          H  
ATOM   4730 2HZ  LYS A 298      49.582  -8.506   1.280  1.00 23.900          H  
ATOM   4731 3HZ  LYS A 298      48.260  -9.092   0.469  1.00 23.900          H  
ATOM   4732  N   ASP A 299      47.745  -1.217  -1.251  1.00 13.910          N  
ATOM   4733  CA  ASP A 299      46.844  -0.138  -0.849  1.00 13.790          C  
ATOM   4734  C   ASP A 299      46.510   0.714  -2.054  1.00 14.230          C  
ATOM   4735  O   ASP A 299      45.345   1.008  -2.321  1.00 14.110          O  
ATOM   4736  CB  ASP A 299      47.433   0.771   0.230  1.00 19.350          C  
ATOM   4737  CG  ASP A 299      46.406   1.790   0.728  1.00 19.350          C  
ATOM   4738  OD1 ASP A 299      45.449   1.402   1.338  1.00 19.350          O  
ATOM   4739  OD2 ASP A 299      46.581   2.945   0.453  1.00 19.350          O  
ATOM   4740  H   ASP A 299      48.698  -1.296  -0.877  1.00 16.690          H  
ATOM   4741  HA  ASP A 299      45.926  -0.576  -0.461  1.00 16.550          H  
ATOM   4742 1HB  ASP A 299      47.787   0.190   1.065  1.00 23.220          H  
ATOM   4743 2HB  ASP A 299      48.282   1.314  -0.181  1.00 23.220          H  
ATOM   4744  N   LEU A 300      47.511   1.052  -2.861  1.00 14.760          N  
ATOM   4745  CA  LEU A 300      47.219   1.881  -4.013  1.00 15.240          C  
ATOM   4746  C   LEU A 300      46.220   1.206  -4.931  1.00 15.180          C  
ATOM   4747  O   LEU A 300      45.286   1.859  -5.406  1.00 15.320          O  
ATOM   4748  CB  LEU A 300      48.506   2.164  -4.798  1.00 21.140          C  
ATOM   4749  CG  LEU A 300      49.547   3.100  -4.143  1.00 21.140          C  
ATOM   4750  CD1 LEU A 300      50.835   3.029  -4.949  1.00 21.140          C  
ATOM   4751  CD2 LEU A 300      49.020   4.539  -4.111  1.00 21.140          C  
ATOM   4752  H   LEU A 300      48.475   0.804  -2.624  1.00 17.710          H  
ATOM   4753  HA  LEU A 300      46.776   2.809  -3.661  1.00 18.290          H  
ATOM   4754 1HB  LEU A 300      49.002   1.205  -4.974  1.00 25.370          H  
ATOM   4755 2HB  LEU A 300      48.235   2.584  -5.762  1.00 25.370          H  
ATOM   4756  HG  LEU A 300      49.751   2.775  -3.132  1.00 25.370          H  
ATOM   4757 1HD1 LEU A 300      51.584   3.677  -4.493  1.00 25.370          H  
ATOM   4758 2HD1 LEU A 300      51.203   2.004  -4.954  1.00 25.370          H  
ATOM   4759 3HD1 LEU A 300      50.648   3.353  -5.969  1.00 25.370          H  
ATOM   4760 1HD2 LEU A 300      49.771   5.184  -3.656  1.00 25.370          H  
ATOM   4761 2HD2 LEU A 300      48.818   4.879  -5.127  1.00 25.370          H  
ATOM   4762 3HD2 LEU A 300      48.107   4.595  -3.526  1.00 25.370          H  
ATOM   4763  N   GLU A 301      46.362  -0.105  -5.151  1.00 14.970          N  
ATOM   4764  CA  GLU A 301      45.415  -0.766  -6.036  1.00 14.920          C  
ATOM   4765  C   GLU A 301      44.034  -0.893  -5.383  1.00 14.520          C  
ATOM   4766  O   GLU A 301      43.011  -0.689  -6.046  1.00 14.640          O  
ATOM   4767  CB  GLU A 301      45.944  -2.142  -6.444  1.00 20.910          C  
ATOM   4768  CG  GLU A 301      47.216  -2.095  -7.304  1.00 20.910          C  
ATOM   4769  CD  GLU A 301      47.057  -1.331  -8.600  1.00 20.910          C  
ATOM   4770  OE1 GLU A 301      46.117  -1.572  -9.315  1.00 20.910          O  
ATOM   4771  OE2 GLU A 301      47.881  -0.467  -8.855  1.00 20.910          O  
ATOM   4772  H   GLU A 301      47.166  -0.611  -4.762  1.00 17.960          H  
ATOM   4773  HA  GLU A 301      45.305  -0.164  -6.934  1.00 17.900          H  
ATOM   4774 1HB  GLU A 301      46.168  -2.721  -5.544  1.00 25.090          H  
ATOM   4775 2HB  GLU A 301      45.180  -2.677  -7.001  1.00 25.090          H  
ATOM   4776 1HG  GLU A 301      48.009  -1.625  -6.721  1.00 25.090          H  
ATOM   4777 2HG  GLU A 301      47.528  -3.115  -7.525  1.00 25.090          H  
ATOM   4778  N   THR A 302      43.998  -1.176  -4.071  1.00 14.070          N  
ATOM   4779  CA  THR A 302      42.747  -1.348  -3.340  1.00 13.690          C  
ATOM   4780  C   THR A 302      41.947  -0.059  -3.384  1.00 13.970          C  
ATOM   4781  O   THR A 302      40.746  -0.071  -3.680  1.00 13.980          O  
ATOM   4782  CB  THR A 302      43.025  -1.748  -1.858  1.00 19.320          C  
ATOM   4783  OG1 THR A 302      43.727  -3.004  -1.825  1.00 19.320          O  
ATOM   4784  CG2 THR A 302      41.712  -1.889  -1.045  1.00 19.320          C  
ATOM   4785  H   THR A 302      44.872  -1.343  -3.571  1.00 16.880          H  
ATOM   4786  HA  THR A 302      42.167  -2.135  -3.814  1.00 16.430          H  
ATOM   4787  HB  THR A 302      43.650  -0.984  -1.395  1.00 23.180          H  
ATOM   4788  HG1 THR A 302      44.631  -2.872  -2.183  1.00 23.180          H  
ATOM   4789 1HG2 THR A 302      41.954  -2.168  -0.017  1.00 23.180          H  
ATOM   4790 2HG2 THR A 302      41.169  -0.943  -1.040  1.00 23.180          H  
ATOM   4791 3HG2 THR A 302      41.089  -2.659  -1.494  1.00 23.180          H  
ATOM   4792  N   TYR A 303      42.614   1.053  -3.068  1.00 14.240          N  
ATOM   4793  CA  TYR A 303      42.020   2.374  -3.070  1.00 14.550          C  
ATOM   4794  C   TYR A 303      41.541   2.795  -4.440  1.00 15.000          C  
ATOM   4795  O   TYR A 303      40.397   3.219  -4.595  1.00 15.090          O  
ATOM   4796  CB  TYR A 303      42.987   3.391  -2.487  1.00 20.250          C  
ATOM   4797  CG  TYR A 303      42.517   4.818  -2.596  1.00 20.250          C  
ATOM   4798  CD1 TYR A 303      41.434   5.269  -1.857  1.00 20.250          C  
ATOM   4799  CD2 TYR A 303      43.211   5.695  -3.408  1.00 20.250          C  
ATOM   4800  CE1 TYR A 303      41.052   6.581  -1.949  1.00 20.250          C  
ATOM   4801  CE2 TYR A 303      42.834   7.008  -3.482  1.00 20.250          C  
ATOM   4802  CZ  TYR A 303      41.762   7.456  -2.761  1.00 20.250          C  
ATOM   4803  OH  TYR A 303      41.422   8.795  -2.825  1.00 20.250          O  
ATOM   4804  H   TYR A 303      43.600   0.969  -2.810  1.00 17.090          H  
ATOM   4805  HA  TYR A 303      41.148   2.344  -2.420  1.00 17.460          H  
ATOM   4806 1HB  TYR A 303      43.168   3.163  -1.434  1.00 24.300          H  
ATOM   4807 2HB  TYR A 303      43.946   3.305  -3.002  1.00 24.300          H  
ATOM   4808  HD1 TYR A 303      40.887   4.586  -1.205  1.00 24.300          H  
ATOM   4809  HD2 TYR A 303      44.071   5.342  -3.980  1.00 24.300          H  
ATOM   4810  HE1 TYR A 303      40.209   6.927  -1.367  1.00 24.300          H  
ATOM   4811  HE2 TYR A 303      43.392   7.701  -4.111  1.00 24.300          H  
ATOM   4812  HH  TYR A 303      42.159   9.289  -3.218  1.00 24.300          H  
ATOM   4813  N   LYS A 304      42.387   2.690  -5.467  1.00 15.300          N  
ATOM   4814  CA  LYS A 304      41.943   3.107  -6.788  1.00 15.730          C  
ATOM   4815  C   LYS A 304      40.689   2.363  -7.232  1.00 15.470          C  
ATOM   4816  O   LYS A 304      39.769   2.979  -7.775  1.00 15.730          O  
ATOM   4817  CB  LYS A 304      43.040   2.879  -7.820  1.00 21.850          C  
ATOM   4818  CG  LYS A 304      44.219   3.858  -7.766  1.00 21.850          C  
ATOM   4819  CD  LYS A 304      45.188   3.627  -8.945  1.00 21.850          C  
ATOM   4820  CE  LYS A 304      45.968   2.307  -8.776  1.00 21.850          C  
ATOM   4821  NZ  LYS A 304      47.013   2.102  -9.823  1.00 21.850          N  
ATOM   4822  H   LYS A 304      43.341   2.346  -5.325  1.00 18.360          H  
ATOM   4823  HA  LYS A 304      41.706   4.170  -6.749  1.00 18.880          H  
ATOM   4824 1HB  LYS A 304      43.429   1.874  -7.661  1.00 26.220          H  
ATOM   4825 2HB  LYS A 304      42.610   2.909  -8.818  1.00 26.220          H  
ATOM   4826 1HG  LYS A 304      43.835   4.877  -7.821  1.00 26.220          H  
ATOM   4827 2HG  LYS A 304      44.752   3.753  -6.828  1.00 26.220          H  
ATOM   4828 1HD  LYS A 304      44.629   3.592  -9.877  1.00 26.220          H  
ATOM   4829 2HD  LYS A 304      45.898   4.452  -8.998  1.00 26.220          H  
ATOM   4830 1HE  LYS A 304      46.449   2.303  -7.800  1.00 26.220          H  
ATOM   4831 2HE  LYS A 304      45.282   1.469  -8.834  1.00 26.220          H  
ATOM   4832 1HZ  LYS A 304      47.468   1.190  -9.611  1.00 26.220          H  
ATOM   4833 2HZ  LYS A 304      46.594   2.067 -10.736  1.00 26.220          H  
ATOM   4834 3HZ  LYS A 304      47.694   2.839  -9.790  1.00 26.220          H  
ATOM   4835  N   MET A 305      40.630   1.044  -6.999  1.00 14.990          N  
ATOM   4836  CA  MET A 305      39.460   0.278  -7.403  1.00 14.730          C  
ATOM   4837  C   MET A 305      38.218   0.674  -6.614  1.00 14.600          C  
ATOM   4838  O   MET A 305      37.131   0.829  -7.198  1.00 14.750          O  
ATOM   4839  CB  MET A 305      39.742  -1.206  -7.218  1.00 20.730          C  
ATOM   4840  CG  MET A 305      40.738  -1.792  -8.210  1.00 20.730          C  
ATOM   4841  SD  MET A 305      40.893  -3.589  -8.073  1.00 20.730          S  
ATOM   4842  CE  MET A 305      41.892  -3.749  -6.579  1.00 20.730          C  
ATOM   4843  H   MET A 305      41.422   0.558  -6.559  1.00 17.990          H  
ATOM   4844  HA  MET A 305      39.265   0.479  -8.454  1.00 17.680          H  
ATOM   4845 1HB  MET A 305      40.142  -1.354  -6.215  1.00 24.870          H  
ATOM   4846 2HB  MET A 305      38.813  -1.767  -7.289  1.00 24.870          H  
ATOM   4847 1HG  MET A 305      40.418  -1.550  -9.221  1.00 24.870          H  
ATOM   4848 2HG  MET A 305      41.718  -1.346  -8.055  1.00 24.870          H  
ATOM   4849 1HE  MET A 305      42.075  -4.803  -6.373  1.00 24.870          H  
ATOM   4850 2HE  MET A 305      42.841  -3.241  -6.725  1.00 24.870          H  
ATOM   4851 3HE  MET A 305      41.371  -3.304  -5.738  1.00 24.870          H  
ATOM   4852  N   TYR A 306      38.391   0.849  -5.293  1.00 14.360          N  
ATOM   4853  CA  TYR A 306      37.313   1.203  -4.382  1.00 14.260          C  
ATOM   4854  C   TYR A 306      36.733   2.547  -4.797  1.00 14.830          C  
ATOM   4855  O   TYR A 306      35.567   2.667  -5.166  1.00 14.910          O  
ATOM   4856  CB  TYR A 306      37.895   1.284  -2.955  1.00 20.000          C  
ATOM   4857  CG  TYR A 306      36.935   1.533  -1.812  1.00 20.000          C  
ATOM   4858  CD1 TYR A 306      36.332   0.450  -1.241  1.00 20.000          C  
ATOM   4859  CD2 TYR A 306      36.663   2.795  -1.325  1.00 20.000          C  
ATOM   4860  CE1 TYR A 306      35.474   0.599  -0.183  1.00 20.000          C  
ATOM   4861  CE2 TYR A 306      35.778   2.931  -0.256  1.00 20.000          C  
ATOM   4862  CZ  TYR A 306      35.202   1.838   0.302  1.00 20.000          C  
ATOM   4863  OH  TYR A 306      34.348   1.973   1.347  1.00 20.000          O  
ATOM   4864  H   TYR A 306      39.314   0.683  -4.877  1.00 17.230          H  
ATOM   4865  HA  TYR A 306      36.529   0.448  -4.432  1.00 17.110          H  
ATOM   4866 1HB  TYR A 306      38.412   0.350  -2.746  1.00 24.000          H  
ATOM   4867 2HB  TYR A 306      38.649   2.065  -2.927  1.00 24.000          H  
ATOM   4868  HD1 TYR A 306      36.545  -0.536  -1.633  1.00 24.000          H  
ATOM   4869  HD2 TYR A 306      37.134   3.660  -1.773  1.00 24.000          H  
ATOM   4870  HE1 TYR A 306      35.017  -0.269   0.264  1.00 24.000          H  
ATOM   4871  HE2 TYR A 306      35.540   3.891   0.148  1.00 24.000          H  
ATOM   4872  HH  TYR A 306      34.077   1.097   1.637  1.00 24.000          H  
ATOM   4873  N   PHE A 307      37.606   3.539  -4.904  1.00 15.260          N  
ATOM   4874  CA  PHE A 307      37.233   4.890  -5.273  1.00 15.850          C  
ATOM   4875  C   PHE A 307      36.504   4.920  -6.617  1.00 16.150          C  
ATOM   4876  O   PHE A 307      35.417   5.493  -6.735  1.00 16.440          O  
ATOM   4877  CB  PHE A 307      38.520   5.729  -5.274  1.00 21.950          C  
ATOM   4878  CG  PHE A 307      38.473   7.172  -5.703  1.00 21.950          C  
ATOM   4879  CD1 PHE A 307      37.298   7.898  -5.904  1.00 21.950          C  
ATOM   4880  CD2 PHE A 307      39.677   7.821  -5.895  1.00 21.950          C  
ATOM   4881  CE1 PHE A 307      37.350   9.212  -6.294  1.00 21.950          C  
ATOM   4882  CE2 PHE A 307      39.722   9.134  -6.276  1.00 21.950          C  
ATOM   4883  CZ  PHE A 307      38.556   9.830  -6.480  1.00 21.950          C  
ATOM   4884  H   PHE A 307      38.579   3.359  -4.655  1.00 18.310          H  
ATOM   4885  HA  PHE A 307      36.552   5.273  -4.520  1.00 19.020          H  
ATOM   4886 1HB  PHE A 307      38.953   5.696  -4.280  1.00 26.340          H  
ATOM   4887 2HB  PHE A 307      39.239   5.227  -5.923  1.00 26.340          H  
ATOM   4888  HD1 PHE A 307      36.326   7.448  -5.749  1.00 26.340          H  
ATOM   4889  HD2 PHE A 307      40.605   7.267  -5.734  1.00 26.340          H  
ATOM   4890  HE1 PHE A 307      36.425   9.768  -6.446  1.00 26.340          H  
ATOM   4891  HE2 PHE A 307      40.683   9.627  -6.421  1.00 26.340          H  
ATOM   4892  HZ  PHE A 307      38.590  10.874  -6.783  1.00 26.340          H  
ATOM   4893  N   LYS A 308      37.089   4.322  -7.647  1.00 16.110          N  
ATOM   4894  CA  LYS A 308      36.450   4.342  -8.950  1.00 16.390          C  
ATOM   4895  C   LYS A 308      35.085   3.637  -9.042  1.00 16.110          C  
ATOM   4896  O   LYS A 308      34.209   4.125  -9.763  1.00 16.440          O  
ATOM   4897  CB  LYS A 308      37.382   3.747 -10.002  1.00 22.830          C  
ATOM   4898  CG  LYS A 308      38.582   4.620 -10.354  1.00 22.830          C  
ATOM   4899  CD  LYS A 308      39.467   3.936 -11.390  1.00 22.830          C  
ATOM   4900  CE  LYS A 308      40.670   4.795 -11.761  1.00 22.830          C  
ATOM   4901  NZ  LYS A 308      41.537   4.127 -12.778  1.00 22.830          N  
ATOM   4902  H   LYS A 308      37.993   3.859  -7.535  1.00 19.330          H  
ATOM   4903  HA  LYS A 308      36.284   5.386  -9.208  1.00 19.670          H  
ATOM   4904 1HB  LYS A 308      37.764   2.791  -9.633  1.00 27.400          H  
ATOM   4905 2HB  LYS A 308      36.821   3.548 -10.913  1.00 27.400          H  
ATOM   4906 1HG  LYS A 308      38.231   5.573 -10.749  1.00 27.400          H  
ATOM   4907 2HG  LYS A 308      39.163   4.816  -9.452  1.00 27.400          H  
ATOM   4908 1HD  LYS A 308      39.825   2.990 -10.976  1.00 27.400          H  
ATOM   4909 2HD  LYS A 308      38.887   3.726 -12.286  1.00 27.400          H  
ATOM   4910 1HE  LYS A 308      40.322   5.745 -12.161  1.00 27.400          H  
ATOM   4911 2HE  LYS A 308      41.263   4.984 -10.863  1.00 27.400          H  
ATOM   4912 1HZ  LYS A 308      42.323   4.723 -12.998  1.00 27.400          H  
ATOM   4913 2HZ  LYS A 308      41.873   3.249 -12.409  1.00 27.400          H  
ATOM   4914 3HZ  LYS A 308      41.002   3.955 -13.619  1.00 27.400          H  
ATOM   4915  N   SER A 309      34.888   2.493  -8.357  1.00 15.520          N  
ATOM   4916  CA  SER A 309      33.619   1.773  -8.528  1.00 15.210          C  
ATOM   4917  C   SER A 309      32.711   1.512  -7.307  1.00 15.350          C  
ATOM   4918  O   SER A 309      31.506   1.306  -7.489  1.00 15.380          O  
ATOM   4919  CB  SER A 309      33.949   0.428  -9.131  1.00 21.420          C  
ATOM   4920  OG  SER A 309      34.749  -0.320  -8.245  1.00 21.420          O  
ATOM   4921  H   SER A 309      35.636   2.089  -7.787  1.00 18.620          H  
ATOM   4922  HA  SER A 309      33.025   2.335  -9.245  1.00 18.250          H  
ATOM   4923 1HB  SER A 309      33.025  -0.112  -9.333  1.00 25.700          H  
ATOM   4924 2HB  SER A 309      34.469   0.565 -10.076  1.00 25.700          H  
ATOM   4925  HG  SER A 309      35.639   0.091  -8.252  1.00 25.700          H  
ATOM   4926  N   ASN A 310      33.256   1.472  -6.092  1.00 15.450          N  
ATOM   4927  CA  ASN A 310      32.514   1.128  -4.882  1.00 15.630          C  
ATOM   4928  C   ASN A 310      33.354   1.491  -3.646  1.00 15.600          C  
ATOM   4929  O   ASN A 310      34.179   0.670  -3.245  1.00 15.410          O  
ATOM   4930  CB  ASN A 310      32.140  -0.360  -4.884  1.00 21.810          C  
ATOM   4931  CG  ASN A 310      31.269  -0.791  -3.697  1.00 21.810          C  
ATOM   4932  OD1 ASN A 310      31.470  -0.358  -2.566  1.00 21.810          O  
ATOM   4933  ND2 ASN A 310      30.300  -1.631  -3.939  1.00 21.810          N  
ATOM   4934  H   ASN A 310      34.237   1.703  -5.966  1.00 18.540          H  
ATOM   4935  HA  ASN A 310      31.590   1.689  -4.878  1.00 18.760          H  
ATOM   4936 1HB  ASN A 310      31.605  -0.604  -5.800  1.00 26.170          H  
ATOM   4937 2HB  ASN A 310      33.053  -0.956  -4.881  1.00 26.170          H  
ATOM   4938 1HD2 ASN A 310      29.711  -1.931  -3.183  1.00 26.170          H  
ATOM   4939 2HD2 ASN A 310      30.147  -1.968  -4.871  1.00 26.170          H  
ATOM   4940  N   ASN A 311      33.153   2.670  -3.013  1.00 15.880          N  
ATOM   4941  CA  ASN A 311      32.163   3.700  -3.328  1.00 15.850          C  
ATOM   4942  C   ASN A 311      32.649   5.098  -2.867  1.00 15.950          C  
ATOM   4943  O   ASN A 311      33.830   5.292  -2.557  1.00 16.050          O  
ATOM   4944  CB  ASN A 311      30.817   3.331  -2.697  1.00 22.200          C  
ATOM   4945  CG  ASN A 311      30.882   3.227  -1.213  1.00 22.200          C  
ATOM   4946  OD1 ASN A 311      31.608   3.987  -0.574  1.00 22.200          O  
ATOM   4947  ND2 ASN A 311      30.135   2.319  -0.645  1.00 22.200          N  
ATOM   4948  H   ASN A 311      33.740   2.868  -2.217  1.00 19.060          H  
ATOM   4949  HA  ASN A 311      32.048   3.769  -4.409  1.00 19.020          H  
ATOM   4950 1HB  ASN A 311      30.056   4.063  -2.961  1.00 26.640          H  
ATOM   4951 2HB  ASN A 311      30.468   2.378  -3.072  1.00 26.640          H  
ATOM   4952 1HD2 ASN A 311      30.113   2.250   0.351  1.00 26.640          H  
ATOM   4953 2HD2 ASN A 311      29.545   1.732  -1.200  1.00 26.640          H  
ATOM   4954  N   GLY A 312      31.713   6.061  -2.788  1.00 16.020          N  
ATOM   4955  CA  GLY A 312      31.943   7.473  -2.419  1.00 16.180          C  
ATOM   4956  C   GLY A 312      32.576   7.691  -1.033  1.00 15.630          C  
ATOM   4957  O   GLY A 312      32.992   8.799  -0.687  1.00 15.740          O  
ATOM   4958  H   GLY A 312      30.759   5.819  -3.020  1.00 19.220          H  
ATOM   4959 1HA  GLY A 312      32.563   7.941  -3.180  1.00 19.420          H  
ATOM   4960 2HA  GLY A 312      30.986   7.994  -2.448  1.00 19.420          H  
ATOM   4961  N   LEU A 313      32.650   6.627  -0.244  1.00 15.110          N  
ATOM   4962  CA  LEU A 313      33.229   6.617   1.085  1.00 14.750          C  
ATOM   4963  C   LEU A 313      34.754   6.630   1.046  1.00 14.640          C  
ATOM   4964  O   LEU A 313      35.387   6.807   2.093  1.00 14.740          O  
ATOM   4965  CB  LEU A 313      32.757   5.372   1.827  1.00 20.790          C  
ATOM   4966  CG  LEU A 313      32.986   5.257   3.339  1.00 20.790          C  
ATOM   4967  CD1 LEU A 313      32.289   6.407   4.106  1.00 20.790          C  
ATOM   4968  CD2 LEU A 313      32.432   3.932   3.746  1.00 20.790          C  
ATOM   4969  H   LEU A 313      32.250   5.747  -0.575  1.00 18.130          H  
ATOM   4970  HA  LEU A 313      32.887   7.511   1.597  1.00 17.700          H  
ATOM   4971 1HB  LEU A 313      31.708   5.262   1.643  1.00 24.950          H  
ATOM   4972 2HB  LEU A 313      33.255   4.516   1.370  1.00 24.950          H  
ATOM   4973  HG  LEU A 313      34.049   5.291   3.569  1.00 24.950          H  
ATOM   4974 1HD1 LEU A 313      32.446   6.278   5.157  1.00 24.950          H  
ATOM   4975 2HD1 LEU A 313      32.698   7.367   3.810  1.00 24.950          H  
ATOM   4976 3HD1 LEU A 313      31.225   6.390   3.909  1.00 24.950          H  
ATOM   4977 1HD2 LEU A 313      32.568   3.783   4.808  1.00 24.950          H  
ATOM   4978 2HD2 LEU A 313      31.385   3.900   3.501  1.00 24.950          H  
ATOM   4979 3HD2 LEU A 313      32.944   3.152   3.200  1.00 24.950          H  
ATOM   4980  N   TYR A 314      35.332   6.455  -0.157  1.00 14.580          N  
ATOM   4981  CA  TYR A 314      36.780   6.411  -0.391  1.00 14.570          C  
ATOM   4982  C   TYR A 314      37.527   7.510   0.335  1.00 14.780          C  
ATOM   4983  O   TYR A 314      38.618   7.284   0.858  1.00 14.660          O  
ATOM   4984  CB  TYR A 314      37.073   6.540  -1.882  1.00 20.400          C  
ATOM   4985  CG  TYR A 314      36.923   7.955  -2.401  1.00 20.400          C  
ATOM   4986  CD1 TYR A 314      38.008   8.832  -2.450  1.00 20.400          C  
ATOM   4987  CD2 TYR A 314      35.691   8.386  -2.797  1.00 20.400          C  
ATOM   4988  CE1 TYR A 314      37.836  10.116  -2.887  1.00 20.400          C  
ATOM   4989  CE2 TYR A 314      35.514   9.669  -3.234  1.00 20.400          C  
ATOM   4990  CZ  TYR A 314      36.578  10.539  -3.279  1.00 20.400          C  
ATOM   4991  OH  TYR A 314      36.393  11.832  -3.714  1.00 20.400          O  
ATOM   4992  H   TYR A 314      34.709   6.292  -0.955  1.00 17.500          H  
ATOM   4993  HA  TYR A 314      37.157   5.463  -0.041  1.00 17.480          H  
ATOM   4994 1HB  TYR A 314      38.074   6.189  -2.099  1.00 24.480          H  
ATOM   4995 2HB  TYR A 314      36.375   5.913  -2.417  1.00 24.480          H  
ATOM   4996  HD1 TYR A 314      38.982   8.513  -2.139  1.00 24.480          H  
ATOM   4997  HD2 TYR A 314      34.854   7.706  -2.759  1.00 24.480          H  
ATOM   4998  HE1 TYR A 314      38.684  10.797  -2.919  1.00 24.480          H  
ATOM   4999  HE2 TYR A 314      34.524  10.001  -3.540  1.00 24.480          H  
ATOM   5000  HH  TYR A 314      37.239  12.284  -3.741  1.00 24.480          H  
ATOM   5001  N   ALA A 315      36.914   8.684   0.476  1.00 15.110          N  
ATOM   5002  CA  ALA A 315      37.577   9.781   1.140  1.00 15.390          C  
ATOM   5003  C   ALA A 315      37.981   9.374   2.561  1.00 14.890          C  
ATOM   5004  O   ALA A 315      39.012   9.818   3.056  1.00 14.970          O  
ATOM   5005  CB  ALA A 315      36.673  10.986   1.143  1.00 21.430          C  
ATOM   5006  H   ALA A 315      36.011   8.845   0.040  1.00 18.130          H  
ATOM   5007  HA  ALA A 315      38.488  10.017   0.590  1.00 18.470          H  
ATOM   5008 1HB  ALA A 315      37.179  11.822   1.627  1.00 25.720          H  
ATOM   5009 2HB  ALA A 315      36.427  11.250   0.114  1.00 25.720          H  
ATOM   5010 3HB  ALA A 315      35.769  10.740   1.675  1.00 25.720          H  
ATOM   5011  N   ARG A 316      37.185   8.528   3.231  1.00 14.390          N  
ATOM   5012  CA  ARG A 316      37.571   8.085   4.560  1.00 13.950          C  
ATOM   5013  C   ARG A 316      38.338   6.779   4.467  1.00 13.710          C  
ATOM   5014  O   ARG A 316      39.240   6.540   5.251  1.00 13.630          O  
ATOM   5015  CB  ARG A 316      36.394   7.882   5.506  1.00 19.710          C  
ATOM   5016  CG  ARG A 316      35.620   9.118   5.924  1.00 19.710          C  
ATOM   5017  CD  ARG A 316      36.490  10.114   6.675  1.00 19.710          C  
ATOM   5018  NE  ARG A 316      37.188   9.525   7.830  1.00 19.710          N  
ATOM   5019  CZ  ARG A 316      36.693   9.376   9.079  1.00 19.710          C  
ATOM   5020  NH1 ARG A 316      35.483   9.766   9.382  1.00 19.710          N  
ATOM   5021  NH2 ARG A 316      37.455   8.834  10.010  1.00 19.710          N  
ATOM   5022  H   ARG A 316      36.339   8.160   2.804  1.00 17.270          H  
ATOM   5023  HA  ARG A 316      38.238   8.826   4.993  1.00 16.740          H  
ATOM   5024 1HB  ARG A 316      35.679   7.212   5.028  1.00 23.650          H  
ATOM   5025 2HB  ARG A 316      36.742   7.387   6.408  1.00 23.650          H  
ATOM   5026 1HG  ARG A 316      35.222   9.593   5.038  1.00 23.650          H  
ATOM   5027 2HG  ARG A 316      34.799   8.825   6.574  1.00 23.650          H  
ATOM   5028 1HD  ARG A 316      37.235  10.553   6.007  1.00 23.650          H  
ATOM   5029 2HD  ARG A 316      35.858  10.917   7.043  1.00 23.650          H  
ATOM   5030  HE  ARG A 316      38.138   9.206   7.673  1.00 23.650          H  
ATOM   5031 1HH1 ARG A 316      34.892  10.189   8.679  1.00 23.650          H  
ATOM   5032 2HH1 ARG A 316      35.135   9.650  10.324  1.00 23.650          H  
ATOM   5033 1HH2 ARG A 316      38.397   8.538   9.777  1.00 23.650          H  
ATOM   5034 2HH2 ARG A 316      37.110   8.720  10.953  1.00 23.650          H  
ATOM   5035  N   ALA A 317      38.061   5.941   3.466  1.00 13.660          N  
ATOM   5036  CA  ALA A 317      38.787   4.657   3.376  1.00 13.570          C  
ATOM   5037  C   ALA A 317      40.294   4.929   3.301  1.00 14.180          C  
ATOM   5038  O   ALA A 317      41.132   4.264   3.935  1.00 14.240          O  
ATOM   5039  CB  ALA A 317      38.372   3.881   2.134  1.00 19.030          C  
ATOM   5040  H   ALA A 317      37.299   6.185   2.829  1.00 16.390          H  
ATOM   5041  HA  ALA A 317      38.567   4.077   4.273  1.00 16.280          H  
ATOM   5042 1HB  ALA A 317      38.910   2.932   2.095  1.00 22.840          H  
ATOM   5043 2HB  ALA A 317      37.306   3.701   2.153  1.00 22.840          H  
ATOM   5044 3HB  ALA A 317      38.620   4.465   1.263  1.00 22.840          H  
ATOM   5045  N   ALA A 318      40.586   6.007   2.590  1.00 14.720          N  
ATOM   5046  CA  ALA A 318      41.882   6.553   2.291  1.00 15.400          C  
ATOM   5047  C   ALA A 318      42.684   6.956   3.514  1.00 15.500          C  
ATOM   5048  O   ALA A 318      43.910   7.078   3.408  1.00 15.870          O  
ATOM   5049  CB  ALA A 318      41.712   7.759   1.424  1.00 21.290          C  
ATOM   5050  H   ALA A 318      39.800   6.471   2.119  1.00 17.660          H  
ATOM   5051  HA  ALA A 318      42.441   5.792   1.747  1.00 18.480          H  
ATOM   5052 1HB  ALA A 318      42.683   8.108   1.161  1.00 25.550          H  
ATOM   5053 2HB  ALA A 318      41.176   7.501   0.551  1.00 25.550          H  
ATOM   5054 3HB  ALA A 318      41.158   8.529   1.967  1.00 25.550          H  
ATOM   5055  N   LEU A 319      42.033   7.113   4.680  1.00 15.210          N  
ATOM   5056  CA  LEU A 319      42.676   7.584   5.908  1.00 15.320          C  
ATOM   5057  C   LEU A 319      43.867   6.763   6.336  1.00 15.020          C  
ATOM   5058  O   LEU A 319      44.797   7.311   6.935  1.00 15.370          O  
ATOM   5059  CB  LEU A 319      41.661   7.604   7.080  1.00 21.400          C  
ATOM   5060  CG  LEU A 319      41.056   6.200   7.614  1.00 21.400          C  
ATOM   5061  CD1 LEU A 319      41.961   5.476   8.630  1.00 21.400          C  
ATOM   5062  CD2 LEU A 319      39.719   6.497   8.309  1.00 21.400          C  
ATOM   5063  H   LEU A 319      41.027   6.920   4.711  1.00 18.250          H  
ATOM   5064  HA  LEU A 319      43.009   8.604   5.737  1.00 18.380          H  
ATOM   5065 1HB  LEU A 319      42.126   8.105   7.929  1.00 25.680          H  
ATOM   5066 2HB  LEU A 319      40.809   8.204   6.760  1.00 25.680          H  
ATOM   5067  HG  LEU A 319      40.903   5.532   6.765  1.00 25.680          H  
ATOM   5068 1HD1 LEU A 319      41.468   4.557   8.945  1.00 25.680          H  
ATOM   5069 2HD1 LEU A 319      42.906   5.212   8.250  1.00 25.680          H  
ATOM   5070 3HD1 LEU A 319      42.095   6.089   9.460  1.00 25.680          H  
ATOM   5071 1HD2 LEU A 319      39.278   5.561   8.654  1.00 25.680          H  
ATOM   5072 2HD2 LEU A 319      39.902   7.150   9.162  1.00 25.680          H  
ATOM   5073 3HD2 LEU A 319      39.037   6.982   7.623  1.00 25.680          H  
ATOM   5074  N   GLU A 320      43.948   5.494   5.923  1.00 14.430          N  
ATOM   5075  CA  GLU A 320      45.091   4.688   6.345  1.00 14.220          C  
ATOM   5076  C   GLU A 320      46.403   5.317   5.856  1.00 14.730          C  
ATOM   5077  O   GLU A 320      47.452   5.173   6.488  1.00 14.920          O  
ATOM   5078  CB  GLU A 320      44.934   3.261   5.844  1.00 19.990          C  
ATOM   5079  CG  GLU A 320      43.791   2.503   6.514  1.00 19.990          C  
ATOM   5080  CD  GLU A 320      44.002   2.305   7.988  1.00 19.990          C  
ATOM   5081  OE1 GLU A 320      45.112   2.030   8.368  1.00 19.990          O  
ATOM   5082  OE2 GLU A 320      43.046   2.316   8.717  1.00 19.990          O  
ATOM   5083  H   GLU A 320      43.161   5.066   5.410  1.00 17.320          H  
ATOM   5084  HA  GLU A 320      45.118   4.666   7.436  1.00 17.060          H  
ATOM   5085 1HB  GLU A 320      44.760   3.263   4.766  1.00 23.990          H  
ATOM   5086 2HB  GLU A 320      45.845   2.710   6.027  1.00 23.990          H  
ATOM   5087 1HG  GLU A 320      42.865   3.062   6.369  1.00 23.990          H  
ATOM   5088 2HG  GLU A 320      43.671   1.549   6.029  1.00 23.990          H  
ATOM   5089  N   VAL A 321      46.347   6.010   4.720  1.00 15.040          N  
ATOM   5090  CA  VAL A 321      47.505   6.688   4.176  1.00 15.620          C  
ATOM   5091  C   VAL A 321      47.333   8.192   4.324  1.00 16.160          C  
ATOM   5092  O   VAL A 321      48.244   8.877   4.785  1.00 16.460          O  
ATOM   5093  CB  VAL A 321      47.756   6.301   2.711  1.00 21.640          C  
ATOM   5094  CG1 VAL A 321      48.921   7.137   2.128  1.00 21.640          C  
ATOM   5095  CG2 VAL A 321      48.099   4.799   2.652  1.00 21.640          C  
ATOM   5096  H   VAL A 321      45.453   6.105   4.231  1.00 18.050          H  
ATOM   5097  HA  VAL A 321      48.381   6.391   4.751  1.00 18.740          H  
ATOM   5098  HB  VAL A 321      46.861   6.502   2.122  1.00 25.960          H  
ATOM   5099 1HG1 VAL A 321      49.087   6.846   1.092  1.00 25.960          H  
ATOM   5100 2HG1 VAL A 321      48.680   8.198   2.164  1.00 25.960          H  
ATOM   5101 3HG1 VAL A 321      49.827   6.952   2.707  1.00 25.960          H  
ATOM   5102 1HG2 VAL A 321      48.272   4.503   1.614  1.00 25.960          H  
ATOM   5103 2HG2 VAL A 321      48.992   4.607   3.238  1.00 25.960          H  
ATOM   5104 3HG2 VAL A 321      47.269   4.213   3.053  1.00 25.960          H  
ATOM   5105  N   TYR A 322      46.154   8.709   3.968  1.00 16.310          N  
ATOM   5106  CA  TYR A 322      45.907  10.148   3.932  1.00 16.860          C  
ATOM   5107  C   TYR A 322      46.073  10.828   5.278  1.00 16.700          C  
ATOM   5108  O   TYR A 322      46.442  12.002   5.316  1.00 17.140          O  
ATOM   5109  CB  TYR A 322      44.510  10.465   3.406  1.00 23.380          C  
ATOM   5110  CG  TYR A 322      44.271  10.331   1.900  1.00 23.380          C  
ATOM   5111  CD1 TYR A 322      45.195   9.722   1.035  1.00 23.380          C  
ATOM   5112  CD2 TYR A 322      43.078  10.838   1.379  1.00 23.380          C  
ATOM   5113  CE1 TYR A 322      44.905   9.621  -0.319  1.00 23.380          C  
ATOM   5114  CE2 TYR A 322      42.800  10.728   0.026  1.00 23.380          C  
ATOM   5115  CZ  TYR A 322      43.705  10.125  -0.819  1.00 23.380          C  
ATOM   5116  OH  TYR A 322      43.414  10.002  -2.168  1.00 23.380          O  
ATOM   5117  H   TYR A 322      45.420   8.080   3.655  1.00 19.570          H  
ATOM   5118  HA  TYR A 322      46.639  10.597   3.261  1.00 20.230          H  
ATOM   5119 1HB  TYR A 322      43.823   9.790   3.891  1.00 28.060          H  
ATOM   5120 2HB  TYR A 322      44.235  11.475   3.705  1.00 28.060          H  
ATOM   5121  HD1 TYR A 322      46.134   9.317   1.401  1.00 28.060          H  
ATOM   5122  HD2 TYR A 322      42.355  11.313   2.041  1.00 28.060          H  
ATOM   5123  HE1 TYR A 322      45.616   9.140  -0.988  1.00 28.060          H  
ATOM   5124  HE2 TYR A 322      41.862  11.113  -0.370  1.00 28.060          H  
ATOM   5125  HH  TYR A 322      42.468  10.151  -2.307  1.00 28.060          H  
ATOM   5126  N   GLY A 323      45.894  10.104   6.391  1.00 16.100          N  
ATOM   5127  CA  GLY A 323      46.050  10.671   7.722  1.00 15.920          C  
ATOM   5128  C   GLY A 323      47.457  11.237   7.945  1.00 16.020          C  
ATOM   5129  O   GLY A 323      47.668  12.047   8.844  1.00 16.130          O  
ATOM   5130  H   GLY A 323      45.588   9.127   6.345  1.00 19.320          H  
ATOM   5131 1HA  GLY A 323      45.315  11.461   7.861  1.00 19.100          H  
ATOM   5132 2HA  GLY A 323      45.837   9.902   8.467  1.00 19.100          H  
ATOM   5133  N   ARG A 324      48.412  10.886   7.060  1.00 16.050          N  
ATOM   5134  CA  ARG A 324      49.796  11.346   7.113  1.00 16.250          C  
ATOM   5135  C   ARG A 324      49.952  12.878   7.082  1.00 16.980          C  
ATOM   5136  O   ARG A 324      50.992  13.402   7.505  1.00 17.300          O  
ATOM   5137  CB  ARG A 324      50.579  10.766   5.942  1.00 22.670          C  
ATOM   5138  CG  ARG A 324      50.167  11.282   4.549  1.00 22.670          C  
ATOM   5139  CD  ARG A 324      50.835  10.515   3.464  1.00 22.670          C  
ATOM   5140  NE  ARG A 324      50.362  10.914   2.143  1.00 22.670          N  
ATOM   5141  CZ  ARG A 324      50.765  10.367   0.974  1.00 22.670          C  
ATOM   5142  NH1 ARG A 324      51.656   9.393   0.963  1.00 22.670          N  
ATOM   5143  NH2 ARG A 324      50.261  10.809  -0.167  1.00 22.670          N  
ATOM   5144  H   ARG A 324      48.167  10.223   6.316  1.00 19.260          H  
ATOM   5145  HA  ARG A 324      50.237  10.948   8.012  1.00 19.500          H  
ATOM   5146 1HB  ARG A 324      51.637  10.978   6.075  1.00 27.200          H  
ATOM   5147 2HB  ARG A 324      50.459   9.685   5.935  1.00 27.200          H  
ATOM   5148 1HG  ARG A 324      49.089  11.213   4.420  1.00 27.200          H  
ATOM   5149 2HG  ARG A 324      50.473  12.323   4.445  1.00 27.200          H  
ATOM   5150 1HD  ARG A 324      51.909  10.684   3.514  1.00 27.200          H  
ATOM   5151 2HD  ARG A 324      50.621   9.454   3.601  1.00 27.200          H  
ATOM   5152  HE  ARG A 324      49.676  11.657   2.100  1.00 27.200          H  
ATOM   5153 1HH1 ARG A 324      52.041   9.049   1.830  1.00 27.200          H  
ATOM   5154 2HH1 ARG A 324      51.953   8.987   0.087  1.00 27.200          H  
ATOM   5155 1HH2 ARG A 324      49.578  11.555  -0.165  1.00 27.200          H  
ATOM   5156 2HH2 ARG A 324      50.557  10.404  -1.043  1.00 27.200          H  
ATOM   5157  N   THR A 325      48.941  13.589   6.564  1.00 17.350          N  
ATOM   5158  CA  THR A 325      49.000  15.046   6.456  1.00 18.080          C  
ATOM   5159  C   THR A 325      48.575  15.821   7.685  1.00 18.450          C  
ATOM   5160  O   THR A 325      48.105  15.281   8.682  1.00 18.750          O  
ATOM   5161  CB  THR A 325      48.131  15.573   5.298  1.00 25.020          C  
ATOM   5162  OG1 THR A 325      48.397  16.989   5.123  1.00 25.020          O  
ATOM   5163  CG2 THR A 325      46.615  15.371   5.595  1.00 25.020          C  
ATOM   5164  H   THR A 325      48.108  13.080   6.244  1.00 20.820          H  
ATOM   5165  HA  THR A 325      50.034  15.316   6.246  1.00 21.700          H  
ATOM   5166  HB  THR A 325      48.397  15.044   4.384  1.00 30.020          H  
ATOM   5167  HG1 THR A 325      48.157  17.239   4.213  1.00 30.020          H  
ATOM   5168 1HG2 THR A 325      46.027  15.754   4.762  1.00 30.020          H  
ATOM   5169 2HG2 THR A 325      46.407  14.329   5.723  1.00 30.020          H  
ATOM   5170 3HG2 THR A 325      46.317  15.884   6.497  1.00 30.020          H  
ATOM   5171  N   LYS A 326      48.719  17.135   7.581  1.00 18.530          N  
ATOM   5172  CA  LYS A 326      48.307  18.045   8.644  1.00 18.840          C  
ATOM   5173  C   LYS A 326      46.945  18.642   8.316  1.00 19.360          C  
ATOM   5174  O   LYS A 326      46.258  19.221   9.164  1.00 19.720          O  
ATOM   5175  CB  LYS A 326      49.347  19.142   8.857  1.00 26.250          C  
ATOM   5176  CG  LYS A 326      50.689  18.633   9.385  1.00 26.250          C  
ATOM   5177  CD  LYS A 326      51.671  19.781   9.604  1.00 26.250          C  
ATOM   5178  CE  LYS A 326      52.996  19.288  10.173  1.00 26.250          C  
ATOM   5179  NZ  LYS A 326      53.970  20.405  10.369  1.00 26.250          N  
ATOM   5180  H   LYS A 326      49.114  17.489   6.711  1.00 22.240          H  
ATOM   5181  HA  LYS A 326      48.208  17.478   9.570  1.00 22.610          H  
ATOM   5182 1HB  LYS A 326      49.524  19.662   7.916  1.00 31.500          H  
ATOM   5183 2HB  LYS A 326      48.960  19.871   9.568  1.00 31.500          H  
ATOM   5184 1HG  LYS A 326      50.528  18.111  10.331  1.00 31.500          H  
ATOM   5185 2HG  LYS A 326      51.110  17.924   8.671  1.00 31.500          H  
ATOM   5186 1HD  LYS A 326      51.859  20.283   8.653  1.00 31.500          H  
ATOM   5187 2HD  LYS A 326      51.236  20.504  10.295  1.00 31.500          H  
ATOM   5188 1HE  LYS A 326      52.811  18.810  11.132  1.00 31.500          H  
ATOM   5189 2HE  LYS A 326      53.430  18.557   9.491  1.00 31.500          H  
ATOM   5190 1HZ  LYS A 326      54.831  20.039  10.751  1.00 31.500          H  
ATOM   5191 2HZ  LYS A 326      54.159  20.852   9.482  1.00 31.500          H  
ATOM   5192 3HZ  LYS A 326      53.582  21.083  11.010  1.00 31.500          H  
ATOM   5193  N   ASP A 327      46.528  18.480   7.067  1.00 19.450          N  
ATOM   5194  CA  ASP A 327      45.275  19.051   6.601  1.00 20.030          C  
ATOM   5195  C   ASP A 327      44.119  18.144   7.019  1.00 20.020          C  
ATOM   5196  O   ASP A 327      43.484  17.485   6.202  1.00 19.920          O  
ATOM   5197  CB  ASP A 327      45.306  19.213   5.077  1.00 27.810          C  
ATOM   5198  CG  ASP A 327      44.159  20.057   4.531  1.00 27.810          C  
ATOM   5199  OD1 ASP A 327      43.507  20.726   5.311  1.00 27.810          O  
ATOM   5200  OD2 ASP A 327      43.949  20.060   3.342  1.00 27.810          O  
ATOM   5201  H   ASP A 327      47.119  17.965   6.420  1.00 23.340          H  
ATOM   5202  HA  ASP A 327      45.139  20.030   7.061  1.00 24.040          H  
ATOM   5203 1HB  ASP A 327      46.249  19.674   4.783  1.00 33.370          H  
ATOM   5204 2HB  ASP A 327      45.266  18.230   4.608  1.00 33.370          H  
ATOM   5205  N   ARG A 328      43.829  18.143   8.315  1.00 20.300          N  
ATOM   5206  CA  ARG A 328      42.835  17.259   8.925  1.00 20.360          C  
ATOM   5207  C   ARG A 328      41.464  17.302   8.276  1.00 20.540          C  
ATOM   5208  O   ARG A 328      40.802  16.259   8.152  1.00 20.420          O  
ATOM   5209  CB  ARG A 328      42.672  17.574  10.395  1.00 28.480          C  
ATOM   5210  CG  ARG A 328      41.656  16.694  11.132  1.00 28.480          C  
ATOM   5211  CD  ARG A 328      41.644  16.982  12.569  1.00 28.480          C  
ATOM   5212  NE  ARG A 328      42.943  16.690  13.167  1.00 28.480          N  
ATOM   5213  CZ  ARG A 328      43.427  17.248  14.305  1.00 28.480          C  
ATOM   5214  NH1 ARG A 328      42.708  18.122  14.984  1.00 28.480          N  
ATOM   5215  NH2 ARG A 328      44.623  16.916  14.737  1.00 28.480          N  
ATOM   5216  H   ARG A 328      44.428  18.735   8.897  1.00 24.360          H  
ATOM   5217  HA  ARG A 328      43.214  16.238   8.848  1.00 24.430          H  
ATOM   5218 1HB  ARG A 328      43.638  17.467  10.886  1.00 34.180          H  
ATOM   5219 2HB  ARG A 328      42.357  18.608  10.515  1.00 34.180          H  
ATOM   5220 1HG  ARG A 328      40.651  16.912  10.764  1.00 34.180          H  
ATOM   5221 2HG  ARG A 328      41.864  15.642  10.975  1.00 34.180          H  
ATOM   5222 1HD  ARG A 328      41.411  18.033  12.713  1.00 34.180          H  
ATOM   5223 2HD  ARG A 328      40.886  16.363  13.054  1.00 34.180          H  
ATOM   5224  HE  ARG A 328      43.526  16.001  12.670  1.00 34.180          H  
ATOM   5225 1HH1 ARG A 328      41.787  18.385  14.664  1.00 34.180          H  
ATOM   5226 2HH1 ARG A 328      43.080  18.532  15.830  1.00 34.180          H  
ATOM   5227 1HH2 ARG A 328      45.178  16.250  14.221  1.00 34.180          H  
ATOM   5228 2HH2 ARG A 328      44.993  17.327  15.584  1.00 34.180          H  
ATOM   5229  N   LYS A 329      41.036  18.495   7.850  1.00 20.930          N  
ATOM   5230  CA  LYS A 329      39.711  18.665   7.263  1.00 21.210          C  
ATOM   5231  C   LYS A 329      39.557  17.818   6.001  1.00 20.700          C  
ATOM   5232  O   LYS A 329      38.445  17.463   5.613  1.00 20.760          O  
ATOM   5233  CB  LYS A 329      39.408  20.137   6.954  1.00 29.580          C  
ATOM   5234  CG  LYS A 329      40.181  20.731   5.801  1.00 29.580          C  
ATOM   5235  CD  LYS A 329      39.820  22.203   5.580  1.00 29.580          C  
ATOM   5236  CE  LYS A 329      40.495  22.759   4.322  1.00 29.580          C  
ATOM   5237  NZ  LYS A 329      41.966  22.934   4.494  1.00 29.580          N  
ATOM   5238  H   LYS A 329      41.639  19.303   7.965  1.00 25.120          H  
ATOM   5239  HA  LYS A 329      38.979  18.325   7.989  1.00 25.450          H  
ATOM   5240 1HB  LYS A 329      38.353  20.258   6.748  1.00 35.500          H  
ATOM   5241 2HB  LYS A 329      39.633  20.736   7.834  1.00 35.500          H  
ATOM   5242 1HG  LYS A 329      41.238  20.641   6.010  1.00 35.500          H  
ATOM   5243 2HG  LYS A 329      39.965  20.184   4.884  1.00 35.500          H  
ATOM   5244 1HD  LYS A 329      38.742  22.306   5.484  1.00 35.500          H  
ATOM   5245 2HD  LYS A 329      40.147  22.787   6.440  1.00 35.500          H  
ATOM   5246 1HE  LYS A 329      40.321  22.066   3.500  1.00 35.500          H  
ATOM   5247 2HE  LYS A 329      40.051  23.721   4.073  1.00 35.500          H  
ATOM   5248 1HZ  LYS A 329      42.368  23.287   3.644  1.00 35.500          H  
ATOM   5249 2HZ  LYS A 329      42.148  23.579   5.241  1.00 35.500          H  
ATOM   5250 3HZ  LYS A 329      42.428  22.035   4.721  1.00 35.500          H  
ATOM   5251  N   ALA A 330      40.677  17.418   5.385  1.00 20.250          N  
ATOM   5252  CA  ALA A 330      40.653  16.631   4.169  1.00 19.790          C  
ATOM   5253  C   ALA A 330      39.868  15.348   4.386  1.00 19.140          C  
ATOM   5254  O   ALA A 330      39.238  14.846   3.456  1.00 18.920          O  
ATOM   5255  CB  ALA A 330      42.070  16.302   3.731  1.00 27.890          C  
ATOM   5256  H   ALA A 330      41.592  17.664   5.772  1.00 24.300          H  
ATOM   5257  HA  ALA A 330      40.159  17.214   3.394  1.00 23.750          H  
ATOM   5258 1HB  ALA A 330      42.043  15.726   2.810  1.00 33.470          H  
ATOM   5259 2HB  ALA A 330      42.623  17.233   3.570  1.00 33.470          H  
ATOM   5260 3HB  ALA A 330      42.562  15.721   4.511  1.00 33.470          H  
ATOM   5261  N   LEU A 331      39.935  14.791   5.599  1.00 18.890          N  
ATOM   5262  CA  LEU A 331      39.199  13.587   5.913  1.00 18.350          C  
ATOM   5263  C   LEU A 331      37.904  13.921   6.655  1.00 18.750          C  
ATOM   5264  O   LEU A 331      36.859  13.341   6.373  1.00 18.450          O  
ATOM   5265  CB  LEU A 331      40.078  12.644   6.752  1.00 25.910          C  
ATOM   5266  CG  LEU A 331      41.386  12.095   6.064  1.00 25.910          C  
ATOM   5267  CD1 LEU A 331      42.204  11.313   7.088  1.00 25.910          C  
ATOM   5268  CD2 LEU A 331      41.013  11.167   4.896  1.00 25.910          C  
ATOM   5269  H   LEU A 331      40.480  15.237   6.338  1.00 22.670          H  
ATOM   5270  HA  LEU A 331      38.921  13.093   4.986  1.00 22.020          H  
ATOM   5271 1HB  LEU A 331      40.383  13.181   7.653  1.00 31.090          H  
ATOM   5272 2HB  LEU A 331      39.477  11.790   7.060  1.00 31.090          H  
ATOM   5273  HG  LEU A 331      41.990  12.926   5.697  1.00 31.090          H  
ATOM   5274 1HD1 LEU A 331      43.107  10.936   6.620  1.00 31.090          H  
ATOM   5275 2HD1 LEU A 331      42.470  11.969   7.910  1.00 31.090          H  
ATOM   5276 3HD1 LEU A 331      41.618  10.485   7.472  1.00 31.090          H  
ATOM   5277 1HD2 LEU A 331      41.897  10.786   4.439  1.00 31.090          H  
ATOM   5278 2HD2 LEU A 331      40.417  10.331   5.263  1.00 31.090          H  
ATOM   5279 3HD2 LEU A 331      40.442  11.708   4.145  1.00 31.090          H  
ATOM   5280  N   ASP A 332      37.919  14.895   7.574  1.00 19.510          N  
ATOM   5281  CA  ASP A 332      36.690  15.160   8.346  1.00 20.000          C  
ATOM   5282  C   ASP A 332      35.501  15.571   7.465  1.00 20.000          C  
ATOM   5283  O   ASP A 332      34.353  15.143   7.706  1.00 20.000          O  
ATOM   5284  CB  ASP A 332      36.881  16.281   9.373  1.00 27.800          C  
ATOM   5285  CG  ASP A 332      37.760  15.945  10.589  1.00 27.800          C  
ATOM   5286  OD1 ASP A 332      38.108  14.805  10.798  1.00 27.800          O  
ATOM   5287  OD2 ASP A 332      38.043  16.862  11.325  1.00 27.800          O  
ATOM   5288  H   ASP A 332      38.789  15.390   7.790  1.00 23.410          H  
ATOM   5289  HA  ASP A 332      36.424  14.247   8.878  1.00 24.000          H  
ATOM   5290 1HB  ASP A 332      37.298  17.140   8.874  1.00 33.360          H  
ATOM   5291 2HB  ASP A 332      35.902  16.582   9.744  1.00 33.360          H  
ATOM   5292  N   LEU A 333      35.794  16.354   6.416  1.00 20.050          N  
ATOM   5293  CA  LEU A 333      34.802  16.880   5.489  1.00 20.120          C  
ATOM   5294  C   LEU A 333      34.105  15.791   4.715  1.00 19.370          C  
ATOM   5295  O   LEU A 333      32.971  15.969   4.267  1.00 19.450          O  
ATOM   5296  CB  LEU A 333      35.445  17.871   4.516  1.00 28.140          C  
ATOM   5297  CG  LEU A 333      35.931  19.214   5.115  1.00 28.140          C  
ATOM   5298  CD1 LEU A 333      36.707  19.963   4.043  1.00 28.140          C  
ATOM   5299  CD2 LEU A 333      34.748  20.055   5.593  1.00 28.140          C  
ATOM   5300  H   LEU A 333      36.767  16.644   6.267  1.00 24.060          H  
ATOM   5301  HA  LEU A 333      34.055  17.394   6.063  1.00 24.140          H  
ATOM   5302 1HB  LEU A 333      36.312  17.384   4.063  1.00 33.770          H  
ATOM   5303 2HB  LEU A 333      34.733  18.096   3.723  1.00 33.770          H  
ATOM   5304  HG  LEU A 333      36.582  19.023   5.950  1.00 33.770          H  
ATOM   5305 1HD1 LEU A 333      37.067  20.903   4.443  1.00 33.770          H  
ATOM   5306 2HD1 LEU A 333      37.556  19.356   3.721  1.00 33.770          H  
ATOM   5307 3HD1 LEU A 333      36.050  20.158   3.190  1.00 33.770          H  
ATOM   5308 1HD2 LEU A 333      35.121  20.994   5.997  1.00 33.770          H  
ATOM   5309 2HD2 LEU A 333      34.085  20.261   4.749  1.00 33.770          H  
ATOM   5310 3HD2 LEU A 333      34.197  19.541   6.362  1.00 33.770          H  
ATOM   5311  N   ALA A 334      34.724  14.613   4.637  1.00 18.690          N  
ATOM   5312  CA  ALA A 334      34.169  13.496   3.910  1.00 17.970          C  
ATOM   5313  C   ALA A 334      32.787  13.162   4.426  1.00 17.890          C  
ATOM   5314  O   ALA A 334      31.953  12.667   3.667  1.00 17.720          O  
ATOM   5315  CB  ALA A 334      35.052  12.285   4.065  1.00 25.450          C  
ATOM   5316  H   ALA A 334      35.616  14.471   5.113  1.00 22.430          H  
ATOM   5317  HA  ALA A 334      34.094  13.772   2.859  1.00 21.560          H  
ATOM   5318 1HB  ALA A 334      34.625  11.455   3.515  1.00 30.540          H  
ATOM   5319 2HB  ALA A 334      36.054  12.506   3.701  1.00 30.540          H  
ATOM   5320 3HB  ALA A 334      35.095  12.046   5.111  1.00 30.540          H  
ATOM   5321  N   LEU A 335      32.552  13.360   5.729  1.00 18.120          N  
ATOM   5322  CA  LEU A 335      31.248  13.065   6.262  1.00 18.160          C  
ATOM   5323  C   LEU A 335      30.511  14.364   6.584  1.00 18.770          C  
ATOM   5324  O   LEU A 335      29.288  14.426   6.457  1.00 18.760          O  
ATOM   5325  CB  LEU A 335      31.386  12.229   7.526  1.00 25.410          C  
ATOM   5326  CG  LEU A 335      32.163  10.894   7.389  1.00 25.410          C  
ATOM   5327  CD1 LEU A 335      32.212  10.272   8.745  1.00 25.410          C  
ATOM   5328  CD2 LEU A 335      31.536   9.955   6.352  1.00 25.410          C  
ATOM   5329  H   LEU A 335      33.267  13.753   6.348  1.00 21.740          H  
ATOM   5330  HA  LEU A 335      30.665  12.530   5.520  1.00 21.790          H  
ATOM   5331 1HB  LEU A 335      31.900  12.833   8.273  1.00 30.490          H  
ATOM   5332 2HB  LEU A 335      30.392  11.999   7.899  1.00 30.490          H  
ATOM   5333  HG  LEU A 335      33.185  11.111   7.082  1.00 30.490          H  
ATOM   5334 1HD1 LEU A 335      32.775   9.363   8.704  1.00 30.490          H  
ATOM   5335 2HD1 LEU A 335      32.686  10.960   9.445  1.00 30.490          H  
ATOM   5336 3HD1 LEU A 335      31.201  10.054   9.083  1.00 30.490          H  
ATOM   5337 1HD2 LEU A 335      32.116   9.042   6.295  1.00 30.490          H  
ATOM   5338 2HD2 LEU A 335      30.522   9.716   6.641  1.00 30.490          H  
ATOM   5339 3HD2 LEU A 335      31.536  10.429   5.372  1.00 30.490          H  
ATOM   5340  N   LYS A 336      31.245  15.407   7.013  1.00 19.390          N  
ATOM   5341  CA  LYS A 336      30.611  16.657   7.448  1.00 20.060          C  
ATOM   5342  C   LYS A 336      29.800  17.328   6.334  1.00 19.870          C  
ATOM   5343  O   LYS A 336      28.686  17.809   6.580  1.00 20.150          O  
ATOM   5344  CB  LYS A 336      31.665  17.628   7.985  1.00 27.820          C  
ATOM   5345  CG  LYS A 336      31.128  18.913   8.623  1.00 27.820          C  
ATOM   5346  CD  LYS A 336      32.283  19.753   9.203  1.00 27.820          C  
ATOM   5347  CE  LYS A 336      31.777  20.995   9.936  1.00 27.820          C  
ATOM   5348  NZ  LYS A 336      32.898  21.826  10.480  1.00 27.820          N  
ATOM   5349  H   LYS A 336      32.262  15.317   7.096  1.00 23.270          H  
ATOM   5350  HA  LYS A 336      29.924  16.420   8.260  1.00 24.070          H  
ATOM   5351 1HB  LYS A 336      32.312  17.114   8.697  1.00 33.380          H  
ATOM   5352 2HB  LYS A 336      32.275  17.949   7.166  1.00 33.380          H  
ATOM   5353 1HG  LYS A 336      30.598  19.505   7.872  1.00 33.380          H  
ATOM   5354 2HG  LYS A 336      30.427  18.661   9.420  1.00 33.380          H  
ATOM   5355 1HD  LYS A 336      32.861  19.143   9.898  1.00 33.380          H  
ATOM   5356 2HD  LYS A 336      32.939  20.068   8.395  1.00 33.380          H  
ATOM   5357 1HE  LYS A 336      31.180  21.605   9.261  1.00 33.380          H  
ATOM   5358 2HE  LYS A 336      31.152  20.676  10.769  1.00 33.380          H  
ATOM   5359 1HZ  LYS A 336      32.486  22.633  10.988  1.00 33.380          H  
ATOM   5360 2HZ  LYS A 336      33.447  21.281  11.121  1.00 33.380          H  
ATOM   5361 3HZ  LYS A 336      33.485  22.156   9.730  1.00 33.380          H  
ATOM   5362  N   GLU A 337      30.357  17.366   5.113  1.00 19.450          N  
ATOM   5363  CA  GLU A 337      29.686  17.993   3.981  1.00 19.310          C  
ATOM   5364  C   GLU A 337      28.392  17.269   3.623  1.00 18.660          C  
ATOM   5365  O   GLU A 337      27.422  17.895   3.177  1.00 18.720          O  
ATOM   5366  CB  GLU A 337      30.625  18.063   2.773  1.00 27.090          C  
ATOM   5367  CG  GLU A 337      31.783  19.064   2.944  1.00 27.090          C  
ATOM   5368  CD  GLU A 337      32.742  19.102   1.767  1.00 27.090          C  
ATOM   5369  OE1 GLU A 337      32.690  18.212   0.953  1.00 27.090          O  
ATOM   5370  OE2 GLU A 337      33.509  20.034   1.679  1.00 27.090          O  
ATOM   5371  H   GLU A 337      31.282  16.951   4.951  1.00 23.340          H  
ATOM   5372  HA  GLU A 337      29.429  19.013   4.264  1.00 23.170          H  
ATOM   5373 1HB  GLU A 337      31.061  17.076   2.599  1.00 32.510          H  
ATOM   5374 2HB  GLU A 337      30.061  18.336   1.882  1.00 32.510          H  
ATOM   5375 1HG  GLU A 337      31.370  20.059   3.096  1.00 32.510          H  
ATOM   5376 2HG  GLU A 337      32.332  18.789   3.843  1.00 32.510          H  
ATOM   5377  N   LYS A 338      28.385  15.948   3.797  1.00 18.090          N  
ATOM   5378  CA  LYS A 338      27.238  15.125   3.477  1.00 17.530          C  
ATOM   5379  C   LYS A 338      26.213  15.256   4.587  1.00 17.490          C  
ATOM   5380  O   LYS A 338      25.006  15.306   4.333  1.00 17.120          O  
ATOM   5381  CB  LYS A 338      27.661  13.681   3.339  1.00 24.770          C  
ATOM   5382  CG  LYS A 338      28.647  13.373   2.207  1.00 24.770          C  
ATOM   5383  CD  LYS A 338      28.054  13.581   0.818  1.00 24.770          C  
ATOM   5384  CE  LYS A 338      29.040  13.129  -0.252  1.00 24.770          C  
ATOM   5385  NZ  LYS A 338      28.524  13.365  -1.627  1.00 24.770          N  
ATOM   5386  H   LYS A 338      29.213  15.493   4.162  1.00 21.710          H  
ATOM   5387  HA  LYS A 338      26.791  15.474   2.552  1.00 21.040          H  
ATOM   5388 1HB  LYS A 338      28.127  13.371   4.269  1.00 29.720          H  
ATOM   5389 2HB  LYS A 338      26.778  13.076   3.192  1.00 29.720          H  
ATOM   5390 1HG  LYS A 338      29.519  14.023   2.319  1.00 29.720          H  
ATOM   5391 2HG  LYS A 338      28.989  12.344   2.299  1.00 29.720          H  
ATOM   5392 1HD  LYS A 338      27.126  13.008   0.716  1.00 29.720          H  
ATOM   5393 2HD  LYS A 338      27.836  14.634   0.655  1.00 29.720          H  
ATOM   5394 1HE  LYS A 338      29.975  13.671  -0.127  1.00 29.720          H  
ATOM   5395 2HE  LYS A 338      29.230  12.062  -0.127  1.00 29.720          H  
ATOM   5396 1HZ  LYS A 338      29.198  13.047  -2.302  1.00 29.720          H  
ATOM   5397 2HZ  LYS A 338      27.640  12.851  -1.775  1.00 29.720          H  
ATOM   5398 3HZ  LYS A 338      28.353  14.344  -1.766  1.00 29.720          H  
ATOM   5399  N   GLY A 339      26.696  15.362   5.832  1.00 18.000          N  
ATOM   5400  CA  GLY A 339      25.823  15.531   6.978  1.00 18.170          C  
ATOM   5401  C   GLY A 339      24.990  16.802   6.809  1.00 18.380          C  
ATOM   5402  O   GLY A 339      23.824  16.852   7.195  1.00 18.340          O  
ATOM   5403  H   GLY A 339      27.700  15.259   5.994  1.00 21.600          H  
ATOM   5404 1HA  GLY A 339      25.179  14.661   7.070  1.00 21.800          H  
ATOM   5405 2HA  GLY A 339      26.428  15.598   7.882  1.00 21.800          H  
ATOM   5406  N   ALA A 340      25.594  17.832   6.216  1.00 18.710          N  
ATOM   5407  CA  ALA A 340      24.877  19.062   5.931  1.00 19.090          C  
ATOM   5408  C   ALA A 340      23.993  18.908   4.682  1.00 18.770          C  
ATOM   5409  O   ALA A 340      22.828  19.299   4.668  1.00 19.140          O  
ATOM   5410  CB  ALA A 340      25.861  20.193   5.733  1.00 26.570          C  
ATOM   5411  H   ALA A 340      26.597  17.750   6.019  1.00 22.450          H  
ATOM   5412  HA  ALA A 340      24.232  19.287   6.779  1.00 22.910          H  
ATOM   5413 1HB  ALA A 340      25.320  21.118   5.540  1.00 31.890          H  
ATOM   5414 2HB  ALA A 340      26.470  20.304   6.630  1.00 31.890          H  
ATOM   5415 3HB  ALA A 340      26.507  19.962   4.884  1.00 31.890          H  
ATOM   5416  N   SER A 341      24.510  18.291   3.617  1.00 18.200          N  
ATOM   5417  CA  SER A 341      23.738  18.171   2.380  1.00 18.030          C  
ATOM   5418  C   SER A 341      22.422  17.429   2.576  1.00 17.670          C  
ATOM   5419  O   SER A 341      21.369  17.890   2.117  1.00 17.460          O  
ATOM   5420  CB  SER A 341      24.547  17.465   1.316  1.00 25.310          C  
ATOM   5421  OG  SER A 341      23.815  17.354   0.127  1.00 25.310          O  
ATOM   5422  H   SER A 341      25.480  17.968   3.617  1.00 21.840          H  
ATOM   5423  HA  SER A 341      23.511  19.176   2.027  1.00 21.640          H  
ATOM   5424 1HB  SER A 341      25.472  18.013   1.136  1.00 30.370          H  
ATOM   5425 2HB  SER A 341      24.818  16.474   1.670  1.00 30.370          H  
ATOM   5426  HG  SER A 341      24.397  16.929  -0.501  1.00 30.370          H  
ATOM   5427  N   LYS A 342      22.465  16.323   3.331  1.00 17.730          N  
ATOM   5428  CA  LYS A 342      21.305  15.461   3.568  1.00 17.580          C  
ATOM   5429  C   LYS A 342      20.123  16.174   4.219  1.00 18.270          C  
ATOM   5430  O   LYS A 342      19.022  15.624   4.246  1.00 18.450          O  
ATOM   5431  CB  LYS A 342      21.640  14.251   4.456  1.00 24.670          C  
ATOM   5432  CG  LYS A 342      21.925  14.566   5.907  1.00 24.670          C  
ATOM   5433  CD  LYS A 342      22.210  13.317   6.775  1.00 24.670          C  
ATOM   5434  CE  LYS A 342      22.367  13.739   8.260  1.00 24.670          C  
ATOM   5435  NZ  LYS A 342      22.610  12.590   9.184  1.00 24.670          N  
ATOM   5436  H   LYS A 342      23.377  16.028   3.694  1.00 21.280          H  
ATOM   5437  HA  LYS A 342      20.969  15.087   2.601  1.00 21.100          H  
ATOM   5438 1HB  LYS A 342      20.813  13.609   4.457  1.00 29.610          H  
ATOM   5439 2HB  LYS A 342      22.496  13.712   4.045  1.00 29.610          H  
ATOM   5440 1HG  LYS A 342      22.788  15.187   5.912  1.00 29.610          H  
ATOM   5441 2HG  LYS A 342      21.102  15.115   6.353  1.00 29.610          H  
ATOM   5442 1HD  LYS A 342      21.393  12.607   6.682  1.00 29.610          H  
ATOM   5443 2HD  LYS A 342      23.130  12.840   6.434  1.00 29.610          H  
ATOM   5444 1HE  LYS A 342      23.198  14.429   8.336  1.00 29.610          H  
ATOM   5445 2HE  LYS A 342      21.458  14.253   8.572  1.00 29.610          H  
ATOM   5446 1HZ  LYS A 342      22.704  12.943  10.127  1.00 29.610          H  
ATOM   5447 2HZ  LYS A 342      21.826  11.954   9.146  1.00 29.610          H  
ATOM   5448 3HZ  LYS A 342      23.457  12.113   8.922  1.00 29.610          H  
ATOM   5449  N   GLN A 343      20.344  17.358   4.802  1.00 18.770          N  
ATOM   5450  CA  GLN A 343      19.283  18.110   5.457  1.00 19.520          C  
ATOM   5451  C   GLN A 343      18.249  18.610   4.440  1.00 19.780          C  
ATOM   5452  O   GLN A 343      17.117  18.941   4.804  1.00 20.230          O  
ATOM   5453  CB  GLN A 343      19.885  19.297   6.211  1.00 27.030          C  
ATOM   5454  CG  GLN A 343      20.754  18.894   7.400  1.00 27.030          C  
ATOM   5455  CD  GLN A 343      21.416  20.083   8.072  1.00 27.030          C  
ATOM   5456  OE1 GLN A 343      21.187  21.237   7.695  1.00 27.030          O  
ATOM   5457  NE2 GLN A 343      22.248  19.809   9.070  1.00 27.030          N  
ATOM   5458  H   GLN A 343      21.276  17.786   4.743  1.00 22.520          H  
ATOM   5459  HA  GLN A 343      18.781  17.455   6.166  1.00 23.420          H  
ATOM   5460 1HB  GLN A 343      20.501  19.881   5.527  1.00 32.430          H  
ATOM   5461 2HB  GLN A 343      19.088  19.945   6.571  1.00 32.430          H  
ATOM   5462 1HG  GLN A 343      20.135  18.381   8.132  1.00 32.430          H  
ATOM   5463 2HG  GLN A 343      21.542  18.225   7.042  1.00 32.430          H  
ATOM   5464 1HE2 GLN A 343      22.717  20.550   9.547  1.00 32.430          H  
ATOM   5465 2HE2 GLN A 343      22.410  18.857   9.342  1.00 32.430          H  
ATOM   5466  N   ASP A 344      18.668  18.709   3.175  1.00 19.620          N  
ATOM   5467  CA  ASP A 344      17.847  19.161   2.066  1.00 20.000          C  
ATOM   5468  C   ASP A 344      17.071  18.003   1.420  1.00 20.220          C  
ATOM   5469  O   ASP A 344      17.646  17.114   0.795  1.00 20.440          O  
ATOM   5470  CB  ASP A 344      18.695  19.878   1.012  1.00 27.850          C  
ATOM   5471  CG  ASP A 344      17.836  20.422  -0.117  1.00 27.850          C  
ATOM   5472  OD1 ASP A 344      16.636  20.180  -0.060  1.00 27.850          O  
ATOM   5473  OD2 ASP A 344      18.339  21.058  -1.013  1.00 27.850          O  
ATOM   5474  H   ASP A 344      19.628  18.428   2.957  1.00 23.540          H  
ATOM   5475  HA  ASP A 344      17.122  19.876   2.453  1.00 24.000          H  
ATOM   5476 1HB  ASP A 344      19.223  20.709   1.483  1.00 33.420          H  
ATOM   5477 2HB  ASP A 344      19.451  19.202   0.620  1.00 33.420          H  
ATOM   5478  N   ALA A 345      15.751  17.994   1.566  1.00 20.290          N  
ATOM   5479  CA  ALA A 345      14.917  16.902   1.057  1.00 20.640          C  
ATOM   5480  C   ALA A 345      15.053  16.716  -0.463  1.00 21.120          C  
ATOM   5481  O   ALA A 345      14.771  15.637  -0.994  1.00 21.400          O  
ATOM   5482  CB  ALA A 345      13.461  17.148   1.398  1.00 28.760          C  
ATOM   5483  H   ALA A 345      15.328  18.764   2.066  1.00 24.350          H  
ATOM   5484  HA  ALA A 345      15.248  15.984   1.541  1.00 24.770          H  
ATOM   5485 1HB  ALA A 345      12.858  16.310   1.045  1.00 34.510          H  
ATOM   5486 2HB  ALA A 345      13.354  17.245   2.477  1.00 34.510          H  
ATOM   5487 3HB  ALA A 345      13.128  18.065   0.912  1.00 34.510          H  
ATOM   5488  N   PHE A 346      15.481  17.760  -1.179  1.00 21.350          N  
ATOM   5489  CA  PHE A 346      15.600  17.686  -2.632  1.00 21.930          C  
ATOM   5490  C   PHE A 346      16.716  16.752  -3.078  1.00 22.400          C  
ATOM   5491  O   PHE A 346      16.802  16.399  -4.256  1.00 23.040          O  
ATOM   5492  CB  PHE A 346      15.805  19.067  -3.245  1.00 30.470          C  
ATOM   5493  CG  PHE A 346      14.554  19.897  -3.266  1.00 30.470          C  
ATOM   5494  CD1 PHE A 346      14.355  20.915  -2.348  1.00 30.470          C  
ATOM   5495  CD2 PHE A 346      13.566  19.656  -4.214  1.00 30.470          C  
ATOM   5496  CE1 PHE A 346      13.200  21.672  -2.374  1.00 30.470          C  
ATOM   5497  CE2 PHE A 346      12.413  20.412  -4.241  1.00 30.470          C  
ATOM   5498  CZ  PHE A 346      12.230  21.420  -3.319  1.00 30.470          C  
ATOM   5499  H   PHE A 346      15.748  18.633  -0.697  1.00 25.620          H  
ATOM   5500  HA  PHE A 346      14.663  17.290  -3.020  1.00 26.320          H  
ATOM   5501 1HB  PHE A 346      16.566  19.608  -2.673  1.00 36.560          H  
ATOM   5502 2HB  PHE A 346      16.171  18.967  -4.264  1.00 36.560          H  
ATOM   5503  HD1 PHE A 346      15.126  21.120  -1.597  1.00 36.560          H  
ATOM   5504  HD2 PHE A 346      13.711  18.857  -4.946  1.00 36.560          H  
ATOM   5505  HE1 PHE A 346      13.060  22.469  -1.645  1.00 36.560          H  
ATOM   5506  HE2 PHE A 346      11.646  20.212  -4.992  1.00 36.560          H  
ATOM   5507  HZ  PHE A 346      11.320  22.018  -3.339  1.00 36.560          H  
ATOM   5508  N   VAL A 347      17.580  16.356  -2.148  1.00 22.180          N  
ATOM   5509  CA  VAL A 347      18.652  15.433  -2.446  1.00 22.720          C  
ATOM   5510  C   VAL A 347      18.483  14.192  -1.583  1.00 23.220          C  
ATOM   5511  O   VAL A 347      19.471  13.535  -1.252  1.00 23.620          O  
ATOM   5512  CB  VAL A 347      20.058  16.050  -2.246  1.00 31.590          C  
ATOM   5513  CG1 VAL A 347      20.259  17.174  -3.243  1.00 31.590          C  
ATOM   5514  CG2 VAL A 347      20.243  16.554  -0.832  1.00 31.590          C  
ATOM   5515  H   VAL A 347      17.461  16.678  -1.180  1.00 26.620          H  
ATOM   5516  HA  VAL A 347      18.574  15.132  -3.490  1.00 27.260          H  
ATOM   5517  HB  VAL A 347      20.804  15.290  -2.454  1.00 37.910          H  
ATOM   5518 1HG1 VAL A 347      21.258  17.590  -3.125  1.00 37.910          H  
ATOM   5519 2HG1 VAL A 347      20.140  16.788  -4.255  1.00 37.910          H  
ATOM   5520 3HG1 VAL A 347      19.517  17.953  -3.062  1.00 37.910          H  
ATOM   5521 1HG2 VAL A 347      21.242  16.974  -0.718  1.00 37.910          H  
ATOM   5522 2HG2 VAL A 347      19.520  17.319  -0.647  1.00 37.910          H  
ATOM   5523 3HG2 VAL A 347      20.115  15.750  -0.107  1.00 37.910          H  
ATOM   5524  N   MET A 348      17.227  13.829  -1.271  1.00 23.210          N  
ATOM   5525  CA  MET A 348      16.939  12.654  -0.446  1.00 23.860          C  
ATOM   5526  C   MET A 348      17.708  11.420  -0.905  1.00 24.470          C  
ATOM   5527  O   MET A 348      18.132  10.617  -0.075  1.00 25.170          O  
ATOM   5528  CB  MET A 348      15.447  12.345  -0.487  1.00 33.140          C  
ATOM   5529  CG  MET A 348      14.976  11.303   0.516  1.00 33.140          C  
ATOM   5530  SD  MET A 348      15.193  11.855   2.219  1.00 33.140          S  
ATOM   5531  CE  MET A 348      13.890  13.085   2.405  1.00 33.140          C  
ATOM   5532  H   MET A 348      16.444  14.435  -1.543  1.00 27.850          H  
ATOM   5533  HA  MET A 348      17.234  12.878   0.579  1.00 28.630          H  
ATOM   5534 1HB  MET A 348      14.888  13.254  -0.336  1.00 39.770          H  
ATOM   5535 2HB  MET A 348      15.187  11.975  -1.479  1.00 39.770          H  
ATOM   5536 1HG  MET A 348      13.922  11.094   0.350  1.00 39.770          H  
ATOM   5537 2HG  MET A 348      15.532  10.372   0.382  1.00 39.770          H  
ATOM   5538 1HE  MET A 348      13.921  13.496   3.413  1.00 39.770          H  
ATOM   5539 2HE  MET A 348      14.030  13.889   1.689  1.00 39.770          H  
ATOM   5540 3HE  MET A 348      12.920  12.617   2.235  1.00 39.770          H  
ATOM   5541  N   ILE A 349      17.887  11.238  -2.210  1.00 24.300          N  
ATOM   5542  CA  ILE A 349      18.631  10.073  -2.650  1.00 24.950          C  
ATOM   5543  C   ILE A 349      20.088  10.111  -2.183  1.00 25.420          C  
ATOM   5544  O   ILE A 349      20.675   9.054  -1.934  1.00 26.160          O  
ATOM   5545  CB  ILE A 349      18.532   9.872  -4.179  1.00 34.670          C  
ATOM   5546  CG1 ILE A 349      19.108   8.454  -4.599  1.00 34.670          C  
ATOM   5547  CG2 ILE A 349      19.257  11.001  -4.939  1.00 34.670          C  
ATOM   5548  CD1 ILE A 349      18.356   7.226  -4.040  1.00 34.670          C  
ATOM   5549  H   ILE A 349      17.498  11.894  -2.873  1.00 29.160          H  
ATOM   5550  HA  ILE A 349      18.167   9.217  -2.184  1.00 29.940          H  
ATOM   5551  HB  ILE A 349      17.480   9.888  -4.458  1.00 41.600          H  
ATOM   5552 1HG1 ILE A 349      19.073   8.393  -5.684  1.00 41.600          H  
ATOM   5553 2HG1 ILE A 349      20.150   8.382  -4.289  1.00 41.600          H  
ATOM   5554 1HG2 ILE A 349      19.136  10.843  -6.010  1.00 41.600          H  
ATOM   5555 2HG2 ILE A 349      18.830  11.964  -4.668  1.00 41.600          H  
ATOM   5556 3HG2 ILE A 349      20.320  10.998  -4.705  1.00 41.600          H  
ATOM   5557 1HD1 ILE A 349      18.830   6.318  -4.417  1.00 41.600          H  
ATOM   5558 2HD1 ILE A 349      18.392   7.206  -2.958  1.00 41.600          H  
ATOM   5559 3HD1 ILE A 349      17.319   7.252  -4.367  1.00 41.600          H  
ATOM   5560  N   GLU A 350      20.682  11.313  -2.078  1.00 25.060          N  
ATOM   5561  CA  GLU A 350      22.057  11.437  -1.635  1.00 25.580          C  
ATOM   5562  C   GLU A 350      22.081  11.061  -0.168  1.00 26.160          C  
ATOM   5563  O   GLU A 350      23.022  10.422   0.295  1.00 26.910          O  
ATOM   5564  CB  GLU A 350      22.593  12.858  -1.843  1.00 35.600          C  
ATOM   5565  CG  GLU A 350      24.102  13.025  -1.596  1.00 35.600          C  
ATOM   5566  CD  GLU A 350      24.944  12.234  -2.592  1.00 35.600          C  
ATOM   5567  OE1 GLU A 350      24.413  11.851  -3.604  1.00 35.600          O  
ATOM   5568  OE2 GLU A 350      26.120  12.042  -2.353  1.00 35.600          O  
ATOM   5569  H   GLU A 350      20.163  12.165  -2.263  1.00 30.070          H  
ATOM   5570  HA  GLU A 350      22.676  10.734  -2.191  1.00 30.700          H  
ATOM   5571 1HB  GLU A 350      22.370  13.186  -2.857  1.00 42.720          H  
ATOM   5572 2HB  GLU A 350      22.079  13.537  -1.161  1.00 42.720          H  
ATOM   5573 1HG  GLU A 350      24.353  14.081  -1.677  1.00 42.720          H  
ATOM   5574 2HG  GLU A 350      24.339  12.699  -0.582  1.00 42.720          H  
ATOM   5575  N   LYS A 351      21.035  11.463   0.571  1.00 25.920          N  
ATOM   5576  CA  LYS A 351      20.922  11.104   1.987  1.00 26.550          C  
ATOM   5577  C   LYS A 351      20.930   9.593   2.155  1.00 27.250          C  
ATOM   5578  O   LYS A 351      21.660   9.070   2.997  1.00 28.010          O  
ATOM   5579  CB  LYS A 351      19.651  11.664   2.639  1.00 36.920          C  
ATOM   5580  CG  LYS A 351      19.471  11.261   4.126  1.00 36.920          C  
ATOM   5581  CD  LYS A 351      18.256  11.955   4.759  1.00 36.920          C  
ATOM   5582  CE  LYS A 351      18.055  11.536   6.210  1.00 36.920          C  
ATOM   5583  NZ  LYS A 351      16.872  12.207   6.836  1.00 36.920          N  
ATOM   5584  H   LYS A 351      20.333  12.045   0.100  1.00 31.100          H  
ATOM   5585  HA  LYS A 351      21.785  11.506   2.515  1.00 31.860          H  
ATOM   5586 1HB  LYS A 351      19.631  12.750   2.548  1.00 44.300          H  
ATOM   5587 2HB  LYS A 351      18.783  11.288   2.124  1.00 44.300          H  
ATOM   5588 1HG  LYS A 351      19.279  10.189   4.161  1.00 44.300          H  
ATOM   5589 2HG  LYS A 351      20.374  11.446   4.697  1.00 44.300          H  
ATOM   5590 1HD  LYS A 351      18.379  13.042   4.710  1.00 44.300          H  
ATOM   5591 2HD  LYS A 351      17.370  11.687   4.202  1.00 44.300          H  
ATOM   5592 1HE  LYS A 351      17.909  10.459   6.249  1.00 44.300          H  
ATOM   5593 2HE  LYS A 351      18.948  11.794   6.777  1.00 44.300          H  
ATOM   5594 1HZ  LYS A 351      16.781  11.901   7.796  1.00 44.300          H  
ATOM   5595 2HZ  LYS A 351      17.003  13.210   6.814  1.00 44.300          H  
ATOM   5596 3HZ  LYS A 351      16.031  11.969   6.332  1.00 44.300          H  
ATOM   5597  N   ILE A 352      20.157   8.897   1.315  1.00 27.060          N  
ATOM   5598  CA  ILE A 352      20.065   7.445   1.377  1.00 27.770          C  
ATOM   5599  C   ILE A 352      21.418   6.801   1.097  1.00 28.430          C  
ATOM   5600  O   ILE A 352      21.831   5.892   1.834  1.00 29.240          O  
ATOM   5601  CB  ILE A 352      19.007   6.934   0.369  1.00 38.590          C  
ATOM   5602  CG1 ILE A 352      17.591   7.383   0.859  1.00 38.590          C  
ATOM   5603  CG2 ILE A 352      19.103   5.397   0.201  1.00 38.590          C  
ATOM   5604  CD1 ILE A 352      16.468   7.239  -0.168  1.00 38.590          C  
ATOM   5605  H   ILE A 352      19.564   9.426   0.665  1.00 32.470          H  
ATOM   5606  HA  ILE A 352      19.754   7.163   2.377  1.00 33.320          H  
ATOM   5607  HB  ILE A 352      19.176   7.405  -0.592  1.00 46.310          H  
ATOM   5608 1HG1 ILE A 352      17.327   6.796   1.736  1.00 46.310          H  
ATOM   5609 2HG1 ILE A 352      17.642   8.431   1.153  1.00 46.310          H  
ATOM   5610 1HG2 ILE A 352      18.363   5.055  -0.513  1.00 46.310          H  
ATOM   5611 2HG2 ILE A 352      20.088   5.113  -0.164  1.00 46.310          H  
ATOM   5612 3HG2 ILE A 352      18.926   4.914   1.164  1.00 46.310          H  
ATOM   5613 1HD1 ILE A 352      15.534   7.585   0.277  1.00 46.310          H  
ATOM   5614 2HD1 ILE A 352      16.692   7.844  -1.039  1.00 46.310          H  
ATOM   5615 3HD1 ILE A 352      16.357   6.204  -0.466  1.00 46.310          H  
ATOM   5616  N   VAL A 353      22.102   7.250   0.042  1.00 28.160          N  
ATOM   5617  CA  VAL A 353      23.401   6.688  -0.283  1.00 28.830          C  
ATOM   5618  C   VAL A 353      24.407   6.995   0.817  1.00 29.330          C  
ATOM   5619  O   VAL A 353      25.138   6.105   1.247  1.00 30.190          O  
ATOM   5620  CB  VAL A 353      23.913   7.222  -1.631  1.00 40.090          C  
ATOM   5621  CG1 VAL A 353      25.376   6.770  -1.866  1.00 40.090          C  
ATOM   5622  CG2 VAL A 353      22.997   6.703  -2.746  1.00 40.090          C  
ATOM   5623  H   VAL A 353      21.689   7.983  -0.547  1.00 33.790          H  
ATOM   5624  HA  VAL A 353      23.298   5.608  -0.362  1.00 34.600          H  
ATOM   5625  HB  VAL A 353      23.893   8.318  -1.620  1.00 48.110          H  
ATOM   5626 1HG1 VAL A 353      25.722   7.156  -2.822  1.00 48.110          H  
ATOM   5627 2HG1 VAL A 353      26.035   7.147  -1.077  1.00 48.110          H  
ATOM   5628 3HG1 VAL A 353      25.429   5.679  -1.874  1.00 48.110          H  
ATOM   5629 1HG2 VAL A 353      23.341   7.086  -3.706  1.00 48.110          H  
ATOM   5630 2HG2 VAL A 353      23.019   5.614  -2.757  1.00 48.110          H  
ATOM   5631 3HG2 VAL A 353      21.978   7.036  -2.572  1.00 48.110          H  
ATOM   5632  N   PHE A 354      24.440   8.246   1.281  1.00 28.860          N  
ATOM   5633  CA  PHE A 354      25.361   8.623   2.326  1.00 29.380          C  
ATOM   5634  C   PHE A 354      25.185   7.801   3.562  1.00 29.910          C  
ATOM   5635  O   PHE A 354      26.181   7.327   4.107  1.00 30.300          O  
ATOM   5636  CB  PHE A 354      25.239  10.091   2.705  1.00 40.920          C  
ATOM   5637  CG  PHE A 354      26.049  10.406   3.924  1.00 40.920          C  
ATOM   5638  CD1 PHE A 354      27.426  10.359   3.882  1.00 40.920          C  
ATOM   5639  CD2 PHE A 354      25.435  10.776   5.111  1.00 40.920          C  
ATOM   5640  CE1 PHE A 354      28.171  10.658   4.984  1.00 40.920          C  
ATOM   5641  CE2 PHE A 354      26.190  11.084   6.217  1.00 40.920          C  
ATOM   5642  CZ  PHE A 354      27.563  11.023   6.153  1.00 40.920          C  
ATOM   5643  H   PHE A 354      23.831   8.951   0.885  1.00 34.630          H  
ATOM   5644  HA  PHE A 354      26.367   8.463   1.956  1.00 35.260          H  
ATOM   5645 1HB  PHE A 354      25.579  10.716   1.880  1.00 49.110          H  
ATOM   5646 2HB  PHE A 354      24.196  10.337   2.900  1.00 49.110          H  
ATOM   5647  HD1 PHE A 354      27.928  10.074   2.957  1.00 49.110          H  
ATOM   5648  HD2 PHE A 354      24.345  10.823   5.157  1.00 49.110          H  
ATOM   5649  HE1 PHE A 354      29.246  10.611   4.916  1.00 49.110          H  
ATOM   5650  HE2 PHE A 354      25.706  11.378   7.143  1.00 49.110          H  
ATOM   5651  HZ  PHE A 354      28.165  11.268   7.027  1.00 49.110          H  
ATOM   5652  N   LEU A 355      23.960   7.637   4.039  1.00 30.000          N  
ATOM   5653  CA  LEU A 355      23.785   6.862   5.240  1.00 30.650          C  
ATOM   5654  C   LEU A 355      24.224   5.421   5.001  1.00 31.350          C  
ATOM   5655  O   LEU A 355      24.830   4.815   5.887  1.00 32.020          O  
ATOM   5656  CB  LEU A 355      22.334   6.941   5.698  1.00 42.650          C  
ATOM   5657  CG  LEU A 355      21.868   8.344   6.217  1.00 42.650          C  
ATOM   5658  CD1 LEU A 355      20.377   8.301   6.443  1.00 42.650          C  
ATOM   5659  CD2 LEU A 355      22.607   8.733   7.512  1.00 42.650          C  
ATOM   5660  H   LEU A 355      23.154   8.064   3.572  1.00 36.000          H  
ATOM   5661  HA  LEU A 355      24.424   7.274   6.004  1.00 36.780          H  
ATOM   5662 1HB  LEU A 355      21.700   6.678   4.845  1.00 51.180          H  
ATOM   5663 2HB  LEU A 355      22.174   6.211   6.487  1.00 51.180          H  
ATOM   5664  HG  LEU A 355      22.072   9.096   5.457  1.00 51.180          H  
ATOM   5665 1HD1 LEU A 355      20.040   9.273   6.783  1.00 51.180          H  
ATOM   5666 2HD1 LEU A 355      19.875   8.048   5.508  1.00 51.180          H  
ATOM   5667 3HD1 LEU A 355      20.141   7.553   7.197  1.00 51.180          H  
ATOM   5668 1HD2 LEU A 355      22.251   9.703   7.837  1.00 51.180          H  
ATOM   5669 2HD2 LEU A 355      22.405   7.991   8.287  1.00 51.180          H  
ATOM   5670 3HD2 LEU A 355      23.675   8.794   7.345  1.00 51.180          H  
ATOM   5671  N   ALA A 356      23.956   4.847   3.825  1.00 31.270          N  
ATOM   5672  CA  ALA A 356      24.421   3.488   3.569  1.00 31.980          C  
ATOM   5673  C   ALA A 356      25.958   3.394   3.651  1.00 32.360          C  
ATOM   5674  O   ALA A 356      26.508   2.450   4.236  1.00 32.710          O  
ATOM   5675  CB  ALA A 356      23.949   3.027   2.206  1.00 44.490          C  
ATOM   5676  H   ALA A 356      23.390   5.333   3.114  1.00 37.520          H  
ATOM   5677  HA  ALA A 356      24.000   2.839   4.338  1.00 38.380          H  
ATOM   5678 1HB  ALA A 356      24.277   2.006   2.031  1.00 53.390          H  
ATOM   5679 2HB  ALA A 356      22.861   3.079   2.161  1.00 53.390          H  
ATOM   5680 3HB  ALA A 356      24.374   3.680   1.442  1.00 53.390          H  
ATOM   5681  N   ASP A 357      26.650   4.412   3.121  1.00 32.340          N  
ATOM   5682  CA  ASP A 357      28.107   4.433   3.155  1.00 32.580          C  
ATOM   5683  C   ASP A 357      28.598   4.710   4.584  1.00 32.120          C  
ATOM   5684  O   ASP A 357      29.599   4.144   5.030  1.00 31.790          O  
ATOM   5685  CB  ASP A 357      28.648   5.487   2.192  1.00 45.520          C  
ATOM   5686  CG  ASP A 357      28.437   5.157   0.679  1.00 45.520          C  
ATOM   5687  OD1 ASP A 357      28.070   4.049   0.333  1.00 45.520          O  
ATOM   5688  OD2 ASP A 357      28.696   6.031  -0.119  1.00 45.520          O  
ATOM   5689  H   ASP A 357      26.140   5.134   2.598  1.00 38.810          H  
ATOM   5690  HA  ASP A 357      28.476   3.459   2.843  1.00 39.100          H  
ATOM   5691 1HB  ASP A 357      28.149   6.436   2.401  1.00 54.620          H  
ATOM   5692 2HB  ASP A 357      29.682   5.634   2.375  1.00 54.620          H  
ATOM   5693  N   LEU A 358      27.884   5.559   5.316  1.00 32.200          N  
ATOM   5694  CA  LEU A 358      28.233   5.881   6.686  1.00 31.650          C  
ATOM   5695  C   LEU A 358      28.155   4.602   7.517  1.00 31.600          C  
ATOM   5696  O   LEU A 358      28.997   4.362   8.379  1.00 31.070          O  
ATOM   5697  CB  LEU A 358      27.275   6.938   7.253  1.00 44.530          C  
ATOM   5698  CG  LEU A 358      27.523   7.450   8.697  1.00 44.530          C  
ATOM   5699  CD1 LEU A 358      28.891   8.136   8.792  1.00 44.530          C  
ATOM   5700  CD2 LEU A 358      26.397   8.412   9.062  1.00 44.530          C  
ATOM   5701  H   LEU A 358      27.093   6.033   4.886  1.00 38.640          H  
ATOM   5702  HA  LEU A 358      29.254   6.254   6.696  1.00 37.980          H  
ATOM   5703 1HB  LEU A 358      27.272   7.797   6.579  1.00 53.440          H  
ATOM   5704 2HB  LEU A 358      26.282   6.508   7.243  1.00 53.440          H  
ATOM   5705  HG  LEU A 358      27.519   6.608   9.392  1.00 53.440          H  
ATOM   5706 1HD1 LEU A 358      29.047   8.492   9.810  1.00 53.440          H  
ATOM   5707 2HD1 LEU A 358      29.688   7.440   8.542  1.00 53.440          H  
ATOM   5708 3HD1 LEU A 358      28.912   8.975   8.110  1.00 53.440          H  
ATOM   5709 1HD2 LEU A 358      26.542   8.776  10.080  1.00 53.440          H  
ATOM   5710 2HD2 LEU A 358      26.395   9.245   8.377  1.00 53.440          H  
ATOM   5711 3HD2 LEU A 358      25.444   7.886   8.996  1.00 53.440          H  
ATOM   5712  N   LYS A 359      27.119   3.787   7.279  1.00 32.220          N  
ATOM   5713  CA  LYS A 359      26.989   2.506   7.961  1.00 32.250          C  
ATOM   5714  C   LYS A 359      28.145   1.574   7.582  1.00 31.400          C  
ATOM   5715  O   LYS A 359      28.707   0.893   8.439  1.00 31.020          O  
ATOM   5716  CB  LYS A 359      25.644   1.847   7.651  1.00 45.140          C  
ATOM   5717  CG  LYS A 359      24.440   2.533   8.303  1.00 45.140          C  
ATOM   5718  CD  LYS A 359      23.126   1.856   7.912  1.00 45.140          C  
ATOM   5719  CE  LYS A 359      21.926   2.555   8.546  1.00 45.140          C  
ATOM   5720  NZ  LYS A 359      20.633   1.920   8.146  1.00 45.140          N  
ATOM   5721  H   LYS A 359      26.401   4.083   6.613  1.00 38.660          H  
ATOM   5722  HA  LYS A 359      27.042   2.684   9.034  1.00 38.700          H  
ATOM   5723 1HB  LYS A 359      25.483   1.854   6.572  1.00 54.170          H  
ATOM   5724 2HB  LYS A 359      25.663   0.809   7.974  1.00 54.170          H  
ATOM   5725 1HG  LYS A 359      24.554   2.490   9.386  1.00 54.170          H  
ATOM   5726 2HG  LYS A 359      24.411   3.577   8.007  1.00 54.170          H  
ATOM   5727 1HD  LYS A 359      23.019   1.889   6.825  1.00 54.170          H  
ATOM   5728 2HD  LYS A 359      23.142   0.814   8.227  1.00 54.170          H  
ATOM   5729 1HE  LYS A 359      22.021   2.511   9.630  1.00 54.170          H  
ATOM   5730 2HE  LYS A 359      21.918   3.601   8.232  1.00 54.170          H  
ATOM   5731 1HZ  LYS A 359      19.864   2.410   8.584  1.00 54.170          H  
ATOM   5732 2HZ  LYS A 359      20.529   1.966   7.142  1.00 54.170          H  
ATOM   5733 3HZ  LYS A 359      20.623   0.953   8.440  1.00 54.170          H  
ATOM   5734  N   ALA A 360      28.561   1.570   6.305  1.00 31.160          N  
ATOM   5735  CA  ALA A 360      29.694   0.733   5.892  1.00 30.400          C  
ATOM   5736  C   ALA A 360      30.955   1.101   6.678  1.00 29.400          C  
ATOM   5737  O   ALA A 360      31.732   0.229   7.072  1.00 28.780          O  
ATOM   5738  CB  ALA A 360      29.965   0.864   4.408  1.00 42.860          C  
ATOM   5739  H   ALA A 360      28.025   2.095   5.604  1.00 37.390          H  
ATOM   5740  HA  ALA A 360      29.446  -0.292   6.112  1.00 36.480          H  
ATOM   5741 1HB  ALA A 360      30.796   0.212   4.141  1.00 51.440          H  
ATOM   5742 2HB  ALA A 360      29.072   0.578   3.854  1.00 51.440          H  
ATOM   5743 3HB  ALA A 360      30.220   1.884   4.174  1.00 51.440          H  
ATOM   5744  N   LEU A 361      31.099   2.389   6.986  1.00 29.350          N  
ATOM   5745  CA  LEU A 361      32.228   2.948   7.729  1.00 28.530          C  
ATOM   5746  C   LEU A 361      32.328   2.361   9.150  1.00 28.100          C  
ATOM   5747  O   LEU A 361      33.357   2.501   9.831  1.00 27.260          O  
ATOM   5748  CB  LEU A 361      32.154   4.475   7.790  1.00 40.270          C  
ATOM   5749  CG  LEU A 361      33.471   5.238   8.199  1.00 40.270          C  
ATOM   5750  CD1 LEU A 361      34.633   4.966   7.178  1.00 40.270          C  
ATOM   5751  CD2 LEU A 361      33.167   6.705   8.255  1.00 40.270          C  
ATOM   5752  H   LEU A 361      30.413   3.038   6.581  1.00 35.220          H  
ATOM   5753  HA  LEU A 361      33.121   2.678   7.195  1.00 34.240          H  
ATOM   5754 1HB  LEU A 361      31.798   4.841   6.838  1.00 48.320          H  
ATOM   5755 2HB  LEU A 361      31.406   4.732   8.536  1.00 48.320          H  
ATOM   5756  HG  LEU A 361      33.798   4.899   9.184  1.00 48.320          H  
ATOM   5757 1HD1 LEU A 361      35.522   5.509   7.493  1.00 48.320          H  
ATOM   5758 2HD1 LEU A 361      34.872   3.922   7.135  1.00 48.320          H  
ATOM   5759 3HD1 LEU A 361      34.343   5.299   6.190  1.00 48.320          H  
ATOM   5760 1HD2 LEU A 361      34.063   7.244   8.554  1.00 48.320          H  
ATOM   5761 2HD2 LEU A 361      32.847   7.044   7.284  1.00 48.320          H  
ATOM   5762 3HD2 LEU A 361      32.374   6.879   8.983  1.00 48.320          H  
ATOM   5763  N   SER A 362      31.241   1.757   9.641  1.00 28.710          N  
ATOM   5764  CA  SER A 362      31.245   1.134  10.951  1.00 28.420          C  
ATOM   5765  C   SER A 362      32.203  -0.059  10.953  1.00 27.890          C  
ATOM   5766  O   SER A 362      32.551  -0.569  12.022  1.00 27.360          O  
ATOM   5767  CB  SER A 362      29.866   0.656  11.357  1.00 39.900          C  
ATOM   5768  OG  SER A 362      29.462  -0.438  10.583  1.00 39.900          O  
ATOM   5769  H   SER A 362      30.400   1.656   9.072  1.00 34.450          H  
ATOM   5770  HA  SER A 362      31.586   1.868  11.679  1.00 34.100          H  
ATOM   5771 1HB  SER A 362      29.881   0.375  12.410  1.00 47.880          H  
ATOM   5772 2HB  SER A 362      29.149   1.468  11.241  1.00 47.880          H  
ATOM   5773  HG  SER A 362      29.162  -0.062   9.736  1.00 47.880          H  
ATOM   5774  N   ALA A 363      32.603  -0.552   9.770  1.00 28.100          N  
ATOM   5775  CA  ALA A 363      33.538  -1.652   9.711  1.00 27.710          C  
ATOM   5776  C   ALA A 363      34.871  -1.201  10.372  1.00 26.690          C  
ATOM   5777  O   ALA A 363      35.371  -1.954  11.213  1.00 26.300          O  
ATOM   5778  CB  ALA A 363      33.641  -2.173   8.270  1.00 38.950          C  
ATOM   5779  H   ALA A 363      32.253  -0.136   8.901  1.00 33.720          H  
ATOM   5780  HA  ALA A 363      33.157  -2.471  10.322  1.00 33.250          H  
ATOM   5781 1HB  ALA A 363      34.318  -3.004   8.234  1.00 46.740          H  
ATOM   5782 2HB  ALA A 363      32.653  -2.499   7.963  1.00 46.740          H  
ATOM   5783 3HB  ALA A 363      33.953  -1.457   7.562  1.00 46.740          H  
ATOM   5784  N   PRO A 364      35.548  -0.078   9.967  1.00 26.300          N  
ATOM   5785  CA  PRO A 364      36.657   0.536  10.690  1.00 25.420          C  
ATOM   5786  C   PRO A 364      36.356   0.789  12.148  1.00 25.050          C  
ATOM   5787  O   PRO A 364      37.230   0.583  12.981  1.00 24.400          O  
ATOM   5788  CB  PRO A 364      36.873   1.827   9.912  1.00 38.130          C  
ATOM   5789  CG  PRO A 364      36.527   1.445   8.519  1.00 38.130          C  
ATOM   5790  CD  PRO A 364      35.391   0.464   8.631  1.00 38.130          C  
ATOM   5791  HA  PRO A 364      37.545  -0.100  10.596  1.00 30.500          H  
ATOM   5792 1HB  PRO A 364      36.224   2.628  10.310  1.00 45.760          H  
ATOM   5793 2HB  PRO A 364      37.916   2.165  10.018  1.00 45.760          H  
ATOM   5794 1HG  PRO A 364      36.259   2.331   7.945  1.00 45.760          H  
ATOM   5795 2HG  PRO A 364      37.415   1.009   8.033  1.00 45.760          H  
ATOM   5796 1HD  PRO A 364      34.443   0.892   8.446  1.00 45.760          H  
ATOM   5797 2HD  PRO A 364      35.643  -0.299   7.918  1.00 45.760          H  
ATOM   5798  N   LEU A 365      35.124   1.176  12.488  1.00 25.540          N  
ATOM   5799  CA  LEU A 365      34.861   1.346  13.913  1.00 25.290          C  
ATOM   5800  C   LEU A 365      35.114   0.022  14.618  1.00 25.160          C  
ATOM   5801  O   LEU A 365      35.866  -0.044  15.588  1.00 24.720          O  
ATOM   5802  CB  LEU A 365      33.430   1.825  14.188  1.00 35.510          C  
ATOM   5803  CG  LEU A 365      33.001   1.950  15.683  1.00 35.510          C  
ATOM   5804  CD1 LEU A 365      33.873   2.973  16.411  1.00 35.510          C  
ATOM   5805  CD2 LEU A 365      31.530   2.354  15.731  1.00 35.510          C  
ATOM   5806  H   LEU A 365      34.420   1.399  11.776  1.00 30.650          H  
ATOM   5807  HA  LEU A 365      35.565   2.086  14.296  1.00 30.350          H  
ATOM   5808 1HB  LEU A 365      33.294   2.796  13.717  1.00 42.610          H  
ATOM   5809 2HB  LEU A 365      32.745   1.131  13.733  1.00 42.610          H  
ATOM   5810  HG  LEU A 365      33.125   0.986  16.185  1.00 42.610          H  
ATOM   5811 1HD1 LEU A 365      33.556   3.049  17.452  1.00 42.610          H  
ATOM   5812 2HD1 LEU A 365      34.918   2.672  16.390  1.00 42.610          H  
ATOM   5813 3HD1 LEU A 365      33.768   3.949  15.936  1.00 42.610          H  
ATOM   5814 1HD2 LEU A 365      31.209   2.435  16.772  1.00 42.610          H  
ATOM   5815 2HD2 LEU A 365      31.399   3.319  15.237  1.00 42.610          H  
ATOM   5816 3HD2 LEU A 365      30.928   1.600  15.224  1.00 42.610          H  
ATOM   5817  N   MET A 366      34.532  -1.058  14.084  1.00 25.620          N  
ATOM   5818  CA  MET A 366      34.706  -2.364  14.701  1.00 25.640          C  
ATOM   5819  C   MET A 366      36.187  -2.665  14.839  1.00 24.910          C  
ATOM   5820  O   MET A 366      36.684  -2.996  15.918  1.00 24.810          O  
ATOM   5821  CB  MET A 366      34.077  -3.447  13.823  1.00 35.890          C  
ATOM   5822  CG  MET A 366      34.072  -4.839  14.414  1.00 35.890          C  
ATOM   5823  SD  MET A 366      33.500  -6.100  13.247  1.00 35.890          S  
ATOM   5824  CE  MET A 366      31.771  -5.746  12.977  1.00 35.890          C  
ATOM   5825  H   MET A 366      33.922  -0.943  13.267  1.00 30.740          H  
ATOM   5826  HA  MET A 366      34.255  -2.356  15.692  1.00 30.770          H  
ATOM   5827 1HB  MET A 366      33.058  -3.154  13.588  1.00 43.070          H  
ATOM   5828 2HB  MET A 366      34.612  -3.513  12.886  1.00 43.070          H  
ATOM   5829 1HG  MET A 366      35.073  -5.090  14.717  1.00 43.070          H  
ATOM   5830 2HG  MET A 366      33.435  -4.865  15.298  1.00 43.070          H  
ATOM   5831 1HE  MET A 366      31.354  -6.477  12.288  1.00 43.070          H  
ATOM   5832 2HE  MET A 366      31.231  -5.798  13.921  1.00 43.070          H  
ATOM   5833 3HE  MET A 366      31.655  -4.751  12.548  1.00 43.070          H  
ATOM   5834  N   ALA A 367      36.937  -2.450  13.765  1.00 24.460          N  
ATOM   5835  CA  ALA A 367      38.356  -2.736  13.803  1.00 23.790          C  
ATOM   5836  C   ALA A 367      39.071  -1.954  14.890  1.00 23.250          C  
ATOM   5837  O   ALA A 367      40.001  -2.476  15.511  1.00 22.910          O  
ATOM   5838  CB  ALA A 367      38.964  -2.434  12.459  1.00 33.570          C  
ATOM   5839  H   ALA A 367      36.486  -2.146  12.894  1.00 29.350          H  
ATOM   5840  HA  ALA A 367      38.476  -3.785  14.040  1.00 28.550          H  
ATOM   5841 1HB  ALA A 367      40.017  -2.669  12.449  1.00 40.290          H  
ATOM   5842 2HB  ALA A 367      38.448  -3.039  11.735  1.00 40.290          H  
ATOM   5843 3HB  ALA A 367      38.835  -1.382  12.228  1.00 40.290          H  
ATOM   5844  N   GLN A 368      38.627  -0.729  15.159  1.00 23.250          N  
ATOM   5845  CA  GLN A 368      39.253   0.106  16.167  1.00 22.930          C  
ATOM   5846  C   GLN A 368      38.781  -0.179  17.596  1.00 22.730          C  
ATOM   5847  O   GLN A 368      39.380   0.342  18.541  1.00 22.340          O  
ATOM   5848  CB  GLN A 368      39.039   1.571  15.814  1.00 32.230          C  
ATOM   5849  CG  GLN A 368      39.758   1.962  14.542  1.00 32.230          C  
ATOM   5850  CD  GLN A 368      39.546   3.389  14.146  1.00 32.230          C  
ATOM   5851  OE1 GLN A 368      38.777   4.129  14.798  1.00 32.230          O  
ATOM   5852  NE2 GLN A 368      40.242   3.778  13.075  1.00 32.230          N  
ATOM   5853  H   GLN A 368      37.849  -0.338  14.611  1.00 27.900          H  
ATOM   5854  HA  GLN A 368      40.324  -0.090  16.138  1.00 27.520          H  
ATOM   5855 1HB  GLN A 368      37.970   1.753  15.669  1.00 38.680          H  
ATOM   5856 2HB  GLN A 368      39.383   2.208  16.628  1.00 38.680          H  
ATOM   5857 1HG  GLN A 368      40.826   1.812  14.696  1.00 38.680          H  
ATOM   5858 2HG  GLN A 368      39.423   1.328  13.729  1.00 38.680          H  
ATOM   5859 1HE2 GLN A 368      40.224   4.732  12.708  1.00 38.680          H  
ATOM   5860 2HE2 GLN A 368      40.842   3.126  12.609  1.00 38.680          H  
ATOM   5861  N   THR A 369      37.719  -0.990  17.781  1.00 23.120          N  
ATOM   5862  CA  THR A 369      37.309  -1.324  19.142  1.00 23.090          C  
ATOM   5863  C   THR A 369      37.925  -2.683  19.490  1.00 22.730          C  
ATOM   5864  O   THR A 369      38.094  -3.012  20.665  1.00 22.730          O  
ATOM   5865  CB  THR A 369      35.772  -1.342  19.342  1.00 32.340          C  
ATOM   5866  OG1 THR A 369      35.181  -2.369  18.540  1.00 32.340          O  
ATOM   5867  CG2 THR A 369      35.182   0.032  18.944  1.00 32.340          C  
ATOM   5868  H   THR A 369      37.184  -1.361  16.984  1.00 27.740          H  
ATOM   5869  HA  THR A 369      37.716  -0.585  19.827  1.00 27.710          H  
ATOM   5870  HB  THR A 369      35.545  -1.537  20.388  1.00 38.810          H  
ATOM   5871  HG1 THR A 369      35.290  -3.218  18.983  1.00 38.810          H  
ATOM   5872 1HG2 THR A 369      34.104   0.024  19.088  1.00 38.810          H  
ATOM   5873 2HG2 THR A 369      35.628   0.813  19.563  1.00 38.810          H  
ATOM   5874 3HG2 THR A 369      35.399   0.236  17.912  1.00 38.810          H  
ATOM   5875  N   ILE A 370      38.331  -3.442  18.460  1.00 22.560          N  
ATOM   5876  CA  ILE A 370      39.024  -4.713  18.657  1.00 22.340          C  
ATOM   5877  C   ILE A 370      40.529  -4.429  18.769  1.00 21.620          C  
ATOM   5878  O   ILE A 370      41.159  -4.659  19.804  1.00 21.550          O  
ATOM   5879  CB  ILE A 370      38.749  -5.699  17.472  1.00 31.360          C  
ATOM   5880  CG1 ILE A 370      37.247  -6.098  17.439  1.00 31.360          C  
ATOM   5881  CG2 ILE A 370      39.656  -6.936  17.547  1.00 31.360          C  
ATOM   5882  CD1 ILE A 370      36.816  -6.843  16.178  1.00 31.360          C  
ATOM   5883  H   ILE A 370      38.072  -3.146  17.514  1.00 27.070          H  
ATOM   5884  HA  ILE A 370      38.681  -5.168  19.585  1.00 26.810          H  
ATOM   5885  HB  ILE A 370      38.949  -5.174  16.534  1.00 37.640          H  
ATOM   5886 1HG1 ILE A 370      37.026  -6.723  18.307  1.00 37.640          H  
ATOM   5887 2HG1 ILE A 370      36.646  -5.188  17.512  1.00 37.640          H  
ATOM   5888 1HG2 ILE A 370      39.486  -7.600  16.717  1.00 37.640          H  
ATOM   5889 2HG2 ILE A 370      40.674  -6.632  17.527  1.00 37.640          H  
ATOM   5890 3HG2 ILE A 370      39.464  -7.449  18.448  1.00 37.640          H  
ATOM   5891 1HD1 ILE A 370      35.748  -7.067  16.242  1.00 37.640          H  
ATOM   5892 2HD1 ILE A 370      37.005  -6.215  15.312  1.00 37.640          H  
ATOM   5893 3HD1 ILE A 370      37.357  -7.770  16.072  1.00 37.640          H  
ATOM   5894  N   ASP A 371      41.105  -3.865  17.708  1.00 21.160          N  
ATOM   5895  CA  ASP A 371      42.519  -3.531  17.675  1.00 20.550          C  
ATOM   5896  C   ASP A 371      42.683  -2.114  18.179  1.00 19.920          C  
ATOM   5897  O   ASP A 371      42.948  -1.178  17.413  1.00 19.750          O  
ATOM   5898  CB  ASP A 371      43.065  -3.692  16.259  1.00 29.010          C  
ATOM   5899  CG  ASP A 371      44.555  -3.612  16.167  1.00 29.010          C  
ATOM   5900  OD1 ASP A 371      45.207  -3.725  17.178  1.00 29.010          O  
ATOM   5901  OD2 ASP A 371      45.067  -3.444  15.079  1.00 29.010          O  
ATOM   5902  H   ASP A 371      40.545  -3.625  16.895  1.00 25.390          H  
ATOM   5903  HA  ASP A 371      43.065  -4.181  18.353  1.00 24.660          H  
ATOM   5904 1HB  ASP A 371      42.761  -4.659  15.885  1.00 34.820          H  
ATOM   5905 2HB  ASP A 371      42.623  -2.935  15.610  1.00 34.820          H  
ATOM   5906  N   THR A 372      42.487  -1.957  19.471  1.00 19.670          N  
ATOM   5907  CA  THR A 372      42.496  -0.634  20.047  1.00 19.160          C  
ATOM   5908  C   THR A 372      43.893  -0.050  20.065  1.00 18.530          C  
ATOM   5909  O   THR A 372      44.872  -0.769  20.264  1.00 18.320          O  
ATOM   5910  CB  THR A 372      41.978  -0.689  21.489  1.00 27.030          C  
ATOM   5911  OG1 THR A 372      42.818  -1.571  22.256  1.00 27.030          O  
ATOM   5912  CG2 THR A 372      40.561  -1.214  21.503  1.00 27.030          C  
ATOM   5913  H   THR A 372      42.278  -2.794  20.024  1.00 23.600          H  
ATOM   5914  HA  THR A 372      41.848   0.012  19.451  1.00 22.990          H  
ATOM   5915  HB  THR A 372      42.004   0.306  21.927  1.00 32.430          H  
ATOM   5916  HG1 THR A 372      43.710  -1.204  22.314  1.00 32.430          H  
ATOM   5917 1HG2 THR A 372      40.194  -1.260  22.524  1.00 32.430          H  
ATOM   5918 2HG2 THR A 372      39.930  -0.552  20.921  1.00 32.430          H  
ATOM   5919 3HG2 THR A 372      40.534  -2.210  21.069  1.00 32.430          H  
ATOM   5920  N   LYS A 373      43.971   1.275  19.923  1.00 18.370          N  
ATOM   5921  CA  LYS A 373      45.200   2.049  20.016  1.00 17.930          C  
ATOM   5922  C   LYS A 373      46.342   1.533  19.142  1.00 17.550          C  
ATOM   5923  O   LYS A 373      47.513   1.626  19.523  1.00 17.360          O  
ATOM   5924  CB  LYS A 373      45.623   2.137  21.484  1.00 25.280          C  
ATOM   5925  CG  LYS A 373      44.580   2.848  22.347  1.00 25.280          C  
ATOM   5926  CD  LYS A 373      44.986   2.962  23.815  1.00 25.280          C  
ATOM   5927  CE  LYS A 373      44.002   3.874  24.575  1.00 25.280          C  
ATOM   5928  NZ  LYS A 373      42.674   3.215  24.806  1.00 25.280          N  
ATOM   5929  H   LYS A 373      43.115   1.792  19.733  1.00 22.040          H  
ATOM   5930  HA  LYS A 373      44.979   3.060  19.677  1.00 21.520          H  
ATOM   5931 1HB  LYS A 373      45.790   1.137  21.886  1.00 30.330          H  
ATOM   5932 2HB  LYS A 373      46.561   2.689  21.562  1.00 30.330          H  
ATOM   5933 1HG  LYS A 373      44.432   3.852  21.948  1.00 30.330          H  
ATOM   5934 2HG  LYS A 373      43.639   2.312  22.275  1.00 30.330          H  
ATOM   5935 1HD  LYS A 373      44.966   1.969  24.267  1.00 30.330          H  
ATOM   5936 2HD  LYS A 373      45.990   3.348  23.896  1.00 30.330          H  
ATOM   5937 1HE  LYS A 373      44.432   4.162  25.533  1.00 30.330          H  
ATOM   5938 2HE  LYS A 373      43.840   4.772  23.977  1.00 30.330          H  
ATOM   5939 1HZ  LYS A 373      42.053   3.857  25.283  1.00 30.330          H  
ATOM   5940 2HZ  LYS A 373      42.263   2.946  23.919  1.00 30.330          H  
ATOM   5941 3HZ  LYS A 373      42.799   2.389  25.371  1.00 30.330          H  
ATOM   5942  N   ASN A 374      46.044   1.081  17.920  1.00 17.550          N  
ATOM   5943  CA  ASN A 374      47.116   0.610  17.053  1.00 17.350          C  
ATOM   5944  C   ASN A 374      47.696   1.781  16.285  1.00 16.980          C  
ATOM   5945  O   ASN A 374      47.415   1.983  15.101  1.00 17.140          O  
ATOM   5946  CB  ASN A 374      46.671  -0.504  16.126  1.00 24.370          C  
ATOM   5947  CG  ASN A 374      47.866  -1.170  15.405  1.00 24.370          C  
ATOM   5948  OD1 ASN A 374      48.974  -0.619  15.344  1.00 24.370          O  
ATOM   5949  ND2 ASN A 374      47.656  -2.347  14.889  1.00 24.370          N  
ATOM   5950  H   ASN A 374      45.082   1.028  17.610  1.00 21.060          H  
ATOM   5951  HA  ASN A 374      47.916   0.210  17.677  1.00 20.820          H  
ATOM   5952 1HB  ASN A 374      46.141  -1.261  16.710  1.00 29.240          H  
ATOM   5953 2HB  ASN A 374      45.973  -0.120  15.385  1.00 29.240          H  
ATOM   5954 1HD2 ASN A 374      48.390  -2.837  14.425  1.00 29.240          H  
ATOM   5955 2HD2 ASN A 374      46.738  -2.782  14.969  1.00 29.240          H  
ATOM   5956  N   GLN A 375      48.474   2.556  17.015  1.00 16.600          N  
ATOM   5957  CA  GLN A 375      49.120   3.763  16.549  1.00 16.510          C  
ATOM   5958  C   GLN A 375      50.630   3.477  16.680  1.00 16.710          C  
ATOM   5959  O   GLN A 375      50.960   2.384  17.135  1.00 16.870          O  
ATOM   5960  CB  GLN A 375      48.552   4.935  17.350  1.00 23.150          C  
ATOM   5961  CG  GLN A 375      47.006   5.128  17.195  1.00 23.150          C  
ATOM   5962  CD  GLN A 375      46.548   5.524  15.738  1.00 23.150          C  
ATOM   5963  OE1 GLN A 375      47.358   5.725  14.827  1.00 23.150          O  
ATOM   5964  NE2 GLN A 375      45.243   5.659  15.542  1.00 23.150          N  
ATOM   5965  H   GLN A 375      48.580   2.261  17.990  1.00 19.920          H  
ATOM   5966  HA  GLN A 375      48.891   3.896  15.499  1.00 19.810          H  
ATOM   5967 1HB  GLN A 375      48.757   4.772  18.407  1.00 27.780          H  
ATOM   5968 2HB  GLN A 375      48.996   5.848  17.077  1.00 27.780          H  
ATOM   5969 1HG  GLN A 375      46.509   4.199  17.459  1.00 27.780          H  
ATOM   5970 2HG  GLN A 375      46.688   5.916  17.875  1.00 27.780          H  
ATOM   5971 1HE2 GLN A 375      44.899   5.933  14.616  1.00 27.780          H  
ATOM   5972 2HE2 GLN A 375      44.600   5.504  16.287  1.00 27.780          H  
ATOM   5973  N   ASN A 376      51.601   4.342  16.279  1.00 16.790          N  
ATOM   5974  CA  ASN A 376      51.665   5.751  15.822  1.00 16.860          C  
ATOM   5975  C   ASN A 376      51.559   6.783  16.952  1.00 16.440          C  
ATOM   5976  O   ASN A 376      51.469   7.972  16.686  1.00 16.620          O  
ATOM   5977  CB  ASN A 376      50.668   6.106  14.729  1.00 23.580          C  
ATOM   5978  CG  ASN A 376      50.749   5.270  13.520  1.00 23.580          C  
ATOM   5979  OD1 ASN A 376      51.827   4.930  13.012  1.00 23.580          O  
ATOM   5980  ND2 ASN A 376      49.590   4.924  13.027  1.00 23.580          N  
ATOM   5981  H   ASN A 376      52.520   3.921  16.329  1.00 20.150          H  
ATOM   5982  HA  ASN A 376      52.650   5.899  15.378  1.00 20.230          H  
ATOM   5983 1HB  ASN A 376      49.692   6.118  15.073  1.00 28.290          H  
ATOM   5984 2HB  ASN A 376      50.872   7.130  14.414  1.00 28.290          H  
ATOM   5985 1HD2 ASN A 376      49.539   4.359  12.206  1.00 28.290          H  
ATOM   5986 2HD2 ASN A 376      48.734   5.226  13.505  1.00 28.290          H  
ATOM   5987  N   THR A 377      51.670   6.326  18.206  1.00 15.980          N  
ATOM   5988  CA  THR A 377      51.795   7.226  19.366  1.00 15.660          C  
ATOM   5989  C   THR A 377      53.151   7.006  20.056  1.00 15.860          C  
ATOM   5990  O   THR A 377      53.588   7.824  20.874  1.00 15.860          O  
ATOM   5991  CB  THR A 377      50.641   7.112  20.387  1.00 22.050          C  
ATOM   5992  OG1 THR A 377      50.527   5.751  20.835  1.00 22.050          O  
ATOM   5993  CG2 THR A 377      49.319   7.644  19.804  1.00 22.050          C  
ATOM   5994  H   THR A 377      51.669   5.329  18.368  1.00 19.180          H  
ATOM   5995  HA  THR A 377      51.778   8.255  19.004  1.00 18.790          H  
ATOM   5996  HB  THR A 377      50.893   7.722  21.250  1.00 26.460          H  
ATOM   5997  HG1 THR A 377      49.960   5.717  21.614  1.00 26.460          H  
ATOM   5998 1HG2 THR A 377      48.533   7.582  20.554  1.00 26.460          H  
ATOM   5999 2HG2 THR A 377      49.458   8.689  19.510  1.00 26.460          H  
ATOM   6000 3HG2 THR A 377      49.038   7.083  18.956  1.00 26.460          H  
ATOM   6001  N   ILE A 378      53.851   5.920  19.698  1.00 16.130          N  
ATOM   6002  CA  ILE A 378      55.149   5.635  20.299  1.00 16.450          C  
ATOM   6003  C   ILE A 378      56.142   6.680  19.843  1.00 16.950          C  
ATOM   6004  O   ILE A 378      56.876   7.237  20.660  1.00 17.160          O  
ATOM   6005  CB  ILE A 378      55.670   4.234  19.919  1.00 22.900          C  
ATOM   6006  CG1 ILE A 378      54.759   3.164  20.567  1.00 22.900          C  
ATOM   6007  CG2 ILE A 378      57.159   4.086  20.372  1.00 22.900          C  
ATOM   6008  CD1 ILE A 378      54.968   1.758  20.046  1.00 22.900          C  
ATOM   6009  H   ILE A 378      53.464   5.275  19.033  1.00 19.360          H  
ATOM   6010  HA  ILE A 378      55.058   5.693  21.382  1.00 19.740          H  
ATOM   6011  HB  ILE A 378      55.612   4.099  18.843  1.00 27.480          H  
ATOM   6012 1HG1 ILE A 378      54.932   3.161  21.643  1.00 27.480          H  
ATOM   6013 2HG1 ILE A 378      53.720   3.437  20.390  1.00 27.480          H  
ATOM   6014 1HG2 ILE A 378      57.537   3.106  20.105  1.00 27.480          H  
ATOM   6015 2HG2 ILE A 378      57.785   4.833  19.890  1.00 27.480          H  
ATOM   6016 3HG2 ILE A 378      57.225   4.214  21.454  1.00 27.480          H  
ATOM   6017 1HD1 ILE A 378      54.278   1.081  20.553  1.00 27.480          H  
ATOM   6018 2HD1 ILE A 378      54.771   1.732  18.973  1.00 27.480          H  
ATOM   6019 3HD1 ILE A 378      55.984   1.429  20.232  1.00 27.480          H  
ATOM   6020  N   ALA A 379      56.170   6.927  18.527  1.00 17.210          N  
ATOM   6021  CA  ALA A 379      57.081   7.903  17.949  1.00 17.770          C  
ATOM   6022  C   ALA A 379      56.820   9.279  18.529  1.00 17.620          C  
ATOM   6023  O   ALA A 379      57.749  10.056  18.747  1.00 18.020          O  
ATOM   6024  CB  ALA A 379      56.935   7.924  16.443  1.00 24.650          C  
ATOM   6025  H   ALA A 379      55.547   6.408  17.927  1.00 20.650          H  
ATOM   6026  HA  ALA A 379      58.095   7.616  18.204  1.00 21.320          H  
ATOM   6027 1HB  ALA A 379      57.639   8.640  16.020  1.00 29.580          H  
ATOM   6028 2HB  ALA A 379      57.147   6.933  16.047  1.00 29.580          H  
ATOM   6029 3HB  ALA A 379      55.919   8.213  16.177  1.00 29.580          H  
ATOM   6030  N   GLN A 380      55.543   9.575  18.765  1.00 17.070          N  
ATOM   6031  CA  GLN A 380      55.129  10.838  19.332  1.00 16.900          C  
ATOM   6032  C   GLN A 380      55.775  11.029  20.683  1.00 16.920          C  
ATOM   6033  O   GLN A 380      56.374  12.077  20.953  1.00 17.220          O  
ATOM   6034  CB  GLN A 380      53.620  10.862  19.482  1.00 23.730          C  
ATOM   6035  CG  GLN A 380      53.109  12.063  20.079  1.00 23.730          C  
ATOM   6036  CD  GLN A 380      51.688  12.013  20.260  1.00 23.730          C  
ATOM   6037  OE1 GLN A 380      50.967  11.185  19.694  1.00 23.730          O  
ATOM   6038  NE2 GLN A 380      51.221  12.920  21.041  1.00 23.730          N  
ATOM   6039  H   GLN A 380      54.841   8.891  18.525  1.00 20.480          H  
ATOM   6040  HA  GLN A 380      55.446  11.644  18.679  1.00 20.280          H  
ATOM   6041 1HB  GLN A 380      53.149  10.734  18.504  1.00 28.470          H  
ATOM   6042 2HB  GLN A 380      53.299  10.057  20.106  1.00 28.470          H  
ATOM   6043 1HG  GLN A 380      53.556  12.229  21.060  1.00 28.470          H  
ATOM   6044 2HG  GLN A 380      53.332  12.878  19.439  1.00 28.470          H  
ATOM   6045 1HE2 GLN A 380      50.233  12.961  21.211  1.00 28.470          H  
ATOM   6046 2HE2 GLN A 380      51.872  13.584  21.490  1.00 28.470          H  
ATOM   6047  N   GLY A 381      55.681   9.993  21.522  1.00 16.690          N  
ATOM   6048  CA  GLY A 381      56.286  10.021  22.837  1.00 16.800          C  
ATOM   6049  C   GLY A 381      57.797  10.187  22.742  1.00 17.480          C  
ATOM   6050  O   GLY A 381      58.380  10.991  23.471  1.00 17.770          O  
ATOM   6051  H   GLY A 381      55.121   9.177  21.246  1.00 20.030          H  
ATOM   6052 1HA  GLY A 381      55.855  10.834  23.419  1.00 20.160          H  
ATOM   6053 2HA  GLY A 381      56.053   9.090  23.352  1.00 20.160          H  
ATOM   6054  N   LEU A 382      58.434   9.480  21.807  1.00 17.800          N  
ATOM   6055  CA  LEU A 382      59.883   9.558  21.680  1.00 18.540          C  
ATOM   6056  C   LEU A 382      60.340  10.974  21.351  1.00 18.910          C  
ATOM   6057  O   LEU A 382      61.381  11.412  21.847  1.00 19.380          O  
ATOM   6058  CB  LEU A 382      60.379   8.587  20.598  1.00 25.660          C  
ATOM   6059  CG  LEU A 382      60.227   7.057  20.905  1.00 25.660          C  
ATOM   6060  CD1 LEU A 382      60.595   6.264  19.659  1.00 25.660          C  
ATOM   6061  CD2 LEU A 382      61.108   6.646  22.078  1.00 25.660          C  
ATOM   6062  H   LEU A 382      57.895   8.822  21.232  1.00 21.360          H  
ATOM   6063  HA  LEU A 382      60.323   9.294  22.631  1.00 22.250          H  
ATOM   6064 1HB  LEU A 382      59.833   8.796  19.684  1.00 30.790          H  
ATOM   6065 2HB  LEU A 382      61.433   8.787  20.416  1.00 30.790          H  
ATOM   6066  HG  LEU A 382      59.199   6.841  21.149  1.00 30.790          H  
ATOM   6067 1HD1 LEU A 382      60.471   5.200  19.860  1.00 30.790          H  
ATOM   6068 2HD1 LEU A 382      59.955   6.545  18.837  1.00 30.790          H  
ATOM   6069 3HD1 LEU A 382      61.630   6.464  19.392  1.00 30.790          H  
ATOM   6070 1HD2 LEU A 382      60.978   5.579  22.260  1.00 30.790          H  
ATOM   6071 2HD2 LEU A 382      62.153   6.848  21.839  1.00 30.790          H  
ATOM   6072 3HD2 LEU A 382      60.831   7.188  22.970  1.00 30.790          H  
ATOM   6073  N   LYS A 383      59.569  11.694  20.532  1.00 18.730          N  
ATOM   6074  CA  LYS A 383      59.920  13.067  20.198  1.00 19.120          C  
ATOM   6075  C   LYS A 383      59.627  14.009  21.371  1.00 18.910          C  
ATOM   6076  O   LYS A 383      60.453  14.864  21.718  1.00 19.400          O  
ATOM   6077  CB  LYS A 383      59.136  13.533  18.966  1.00 26.610          C  
ATOM   6078  CG  LYS A 383      59.469  12.835  17.641  1.00 26.610          C  
ATOM   6079  CD  LYS A 383      60.876  13.103  17.116  1.00 26.610          C  
ATOM   6080  CE  LYS A 383      61.076  12.390  15.775  1.00 26.610          C  
ATOM   6081  NZ  LYS A 383      62.456  12.571  15.218  1.00 26.610          N  
ATOM   6082  H   LYS A 383      58.752  11.243  20.102  1.00 22.480          H  
ATOM   6083  HA  LYS A 383      60.986  13.114  19.996  1.00 22.940          H  
ATOM   6084 1HB  LYS A 383      58.075  13.340  19.145  1.00 31.930          H  
ATOM   6085 2HB  LYS A 383      59.242  14.601  18.836  1.00 31.930          H  
ATOM   6086 1HG  LYS A 383      59.330  11.762  17.751  1.00 31.930          H  
ATOM   6087 2HG  LYS A 383      58.770  13.199  16.900  1.00 31.930          H  
ATOM   6088 1HD  LYS A 383      61.014  14.175  16.978  1.00 31.930          H  
ATOM   6089 2HD  LYS A 383      61.621  12.738  17.818  1.00 31.930          H  
ATOM   6090 1HE  LYS A 383      60.892  11.326  15.920  1.00 31.930          H  
ATOM   6091 2HE  LYS A 383      60.352  12.778  15.056  1.00 31.930          H  
ATOM   6092 1HZ  LYS A 383      62.531  12.074  14.340  1.00 31.930          H  
ATOM   6093 2HZ  LYS A 383      62.637  13.551  15.058  1.00 31.930          H  
ATOM   6094 3HZ  LYS A 383      63.136  12.203  15.868  1.00 31.930          H  
ATOM   6095  N   ALA A 384      58.485  13.829  22.041  1.00 18.250          N  
ATOM   6096  CA  ALA A 384      58.139  14.703  23.157  1.00 18.060          C  
ATOM   6097  C   ALA A 384      59.188  14.621  24.277  1.00 18.520          C  
ATOM   6098  O   ALA A 384      59.571  15.638  24.871  1.00 18.790          O  
ATOM   6099  CB  ALA A 384      56.777  14.331  23.702  1.00 25.360          C  
ATOM   6100  H   ALA A 384      57.817  13.110  21.738  1.00 21.900          H  
ATOM   6101  HA  ALA A 384      58.112  15.724  22.785  1.00 21.670          H  
ATOM   6102 1HB  ALA A 384      56.508  14.999  24.514  1.00 30.430          H  
ATOM   6103 2HB  ALA A 384      56.032  14.408  22.907  1.00 30.430          H  
ATOM   6104 3HB  ALA A 384      56.805  13.306  24.068  1.00 30.430          H  
ATOM   6105  N   ARG A 385      59.730  13.424  24.497  1.00 18.700          N  
ATOM   6106  CA  ARG A 385      60.731  13.139  25.528  1.00 19.210          C  
ATOM   6107  C   ARG A 385      62.048  13.891  25.363  1.00 20.040          C  
ATOM   6108  O   ARG A 385      62.836  13.969  26.307  1.00 20.490          O  
ATOM   6109  CB  ARG A 385      61.019  11.653  25.584  1.00 26.690          C  
ATOM   6110  CG  ARG A 385      59.902  10.809  26.175  1.00 26.690          C  
ATOM   6111  CD  ARG A 385      60.181   9.372  26.025  1.00 26.690          C  
ATOM   6112  NE  ARG A 385      59.065   8.557  26.466  1.00 26.690          N  
ATOM   6113  CZ  ARG A 385      58.994   7.215  26.344  1.00 26.690          C  
ATOM   6114  NH1 ARG A 385      59.996   6.543  25.813  1.00 26.690          N  
ATOM   6115  NH2 ARG A 385      57.914   6.575  26.762  1.00 26.690          N  
ATOM   6116  H   ARG A 385      59.365  12.632  23.956  1.00 22.440          H  
ATOM   6117  HA  ARG A 385      60.301  13.425  26.486  1.00 23.050          H  
ATOM   6118 1HB  ARG A 385      61.203  11.290  24.570  1.00 32.030          H  
ATOM   6119 2HB  ARG A 385      61.920  11.475  26.166  1.00 32.030          H  
ATOM   6120 1HG  ARG A 385      59.855  11.012  27.242  1.00 32.030          H  
ATOM   6121 2HG  ARG A 385      58.950  11.049  25.743  1.00 32.030          H  
ATOM   6122 1HD  ARG A 385      60.368   9.159  24.977  1.00 32.030          H  
ATOM   6123 2HD  ARG A 385      61.057   9.111  26.617  1.00 32.030          H  
ATOM   6124  HE  ARG A 385      58.274   9.034  26.878  1.00 32.030          H  
ATOM   6125 1HH1 ARG A 385      60.824   7.031  25.507  1.00 32.030          H  
ATOM   6126 2HH1 ARG A 385      59.942   5.538  25.725  1.00 32.030          H  
ATOM   6127 1HH2 ARG A 385      57.146   7.090  27.172  1.00 32.030          H  
ATOM   6128 2HH2 ARG A 385      57.853   5.570  26.677  1.00 32.030          H  
ATOM   6129  N   VAL A 386      62.317  14.399  24.163  1.00 20.310          N  
ATOM   6130  CA  VAL A 386      63.541  15.133  23.882  1.00 21.140          C  
ATOM   6131  C   VAL A 386      63.202  16.573  23.502  1.00 21.150          C  
ATOM   6132  O   VAL A 386      64.001  17.273  22.877  1.00 21.680          O  
ATOM   6133  CB  VAL A 386      64.369  14.427  22.788  1.00 29.260          C  
ATOM   6134  CG1 VAL A 386      64.848  13.075  23.294  1.00 29.260          C  
ATOM   6135  CG2 VAL A 386      63.520  14.216  21.555  1.00 29.260          C  
ATOM   6136  H   VAL A 386      61.621  14.330  23.415  1.00 24.370          H  
ATOM   6137  HA  VAL A 386      64.147  15.158  24.787  1.00 25.370          H  
ATOM   6138  HB  VAL A 386      65.236  15.041  22.546  1.00 35.120          H  
ATOM   6139 1HG1 VAL A 386      65.437  12.583  22.523  1.00 35.120          H  
ATOM   6140 2HG1 VAL A 386      65.458  13.217  24.184  1.00 35.120          H  
ATOM   6141 3HG1 VAL A 386      63.986  12.455  23.540  1.00 35.120          H  
ATOM   6142 1HG2 VAL A 386      64.105  13.726  20.783  1.00 35.120          H  
ATOM   6143 2HG2 VAL A 386      62.674  13.591  21.807  1.00 35.120          H  
ATOM   6144 3HG2 VAL A 386      63.168  15.153  21.196  1.00 35.120          H  
ATOM   6145  N   LYS A 387      61.993  16.982  23.902  1.00 20.540          N  
ATOM   6146  CA  LYS A 387      61.387  18.295  23.727  1.00 20.510          C  
ATOM   6147  C   LYS A 387      61.084  18.697  22.290  1.00 20.510          C  
ATOM   6148  O   LYS A 387      60.876  19.879  22.007  1.00 20.720          O  
ATOM   6149  CB  LYS A 387      62.269  19.376  24.362  1.00 28.730          C  
ATOM   6150  CG  LYS A 387      62.547  19.176  25.845  1.00 28.730          C  
ATOM   6151  CD  LYS A 387      63.358  20.331  26.416  1.00 28.730          C  
ATOM   6152  CE  LYS A 387      63.687  20.113  27.888  1.00 28.730          C  
ATOM   6153  NZ  LYS A 387      64.520  21.221  28.444  1.00 28.730          N  
ATOM   6154  H   LYS A 387      61.407  16.304  24.393  1.00 24.650          H  
ATOM   6155  HA  LYS A 387      60.434  18.280  24.259  1.00 24.610          H  
ATOM   6156 1HB  LYS A 387      63.222  19.437  23.839  1.00 34.470          H  
ATOM   6157 2HB  LYS A 387      61.779  20.342  24.252  1.00 34.470          H  
ATOM   6158 1HG  LYS A 387      61.600  19.097  26.377  1.00 34.470          H  
ATOM   6159 2HG  LYS A 387      63.100  18.248  25.989  1.00 34.470          H  
ATOM   6160 1HD  LYS A 387      64.287  20.429  25.853  1.00 34.470          H  
ATOM   6161 2HD  LYS A 387      62.791  21.255  26.310  1.00 34.470          H  
ATOM   6162 1HE  LYS A 387      62.760  20.050  28.455  1.00 34.470          H  
ATOM   6163 2HE  LYS A 387      64.231  19.175  27.995  1.00 34.470          H  
ATOM   6164 1HZ  LYS A 387      64.717  21.039  29.418  1.00 34.470          H  
ATOM   6165 2HZ  LYS A 387      65.390  21.281  27.932  1.00 34.470          H  
ATOM   6166 3HZ  LYS A 387      64.021  22.095  28.361  1.00 34.470          H  
ATOM   6167  N   LEU A 388      60.934  17.738  21.382  1.00 20.290          N  
ATOM   6168  CA  LEU A 388      60.551  18.052  20.018  1.00 20.320          C  
ATOM   6169  C   LEU A 388      59.050  17.981  19.969  1.00 19.560          C  
ATOM   6170  O   LEU A 388      58.458  17.107  19.330  1.00 19.290          O  
ATOM   6171  CB  LEU A 388      61.215  17.094  19.033  1.00 28.440          C  
ATOM   6172  CG  LEU A 388      62.756  17.107  18.999  1.00 28.440          C  
ATOM   6173  CD1 LEU A 388      63.220  16.000  18.074  1.00 28.440          C  
ATOM   6174  CD2 LEU A 388      63.265  18.455  18.504  1.00 28.440          C  
ATOM   6175  H   LEU A 388      61.043  16.753  21.629  1.00 24.350          H  
ATOM   6176  HA  LEU A 388      60.836  19.074  19.785  1.00 24.380          H  
ATOM   6177 1HB  LEU A 388      60.914  16.089  19.289  1.00 34.120          H  
ATOM   6178 2HB  LEU A 388      60.860  17.323  18.039  1.00 34.120          H  
ATOM   6179  HG  LEU A 388      63.151  16.939  19.988  1.00 34.120          H  
ATOM   6180 1HD1 LEU A 388      64.309  15.987  18.040  1.00 34.120          H  
ATOM   6181 2HD1 LEU A 388      62.858  15.045  18.454  1.00 34.120          H  
ATOM   6182 3HD1 LEU A 388      62.825  16.171  17.075  1.00 34.120          H  
ATOM   6183 1HD2 LEU A 388      64.354  18.437  18.478  1.00 34.120          H  
ATOM   6184 2HD2 LEU A 388      62.882  18.647  17.502  1.00 34.120          H  
ATOM   6185 3HD2 LEU A 388      62.946  19.250  19.172  1.00 34.120          H  
ATOM   6186  N   LEU A 389      58.447  18.915  20.682  1.00 19.270          N  
ATOM   6187  CA  LEU A 389      57.017  18.946  20.894  1.00 18.570          C  
ATOM   6188  C   LEU A 389      56.293  19.171  19.569  1.00 18.540          C  
ATOM   6189  O   LEU A 389      55.225  18.604  19.347  1.00 18.070          O  
ATOM   6190  CB  LEU A 389      56.692  20.036  21.926  1.00 26.280          C  
ATOM   6191  CG  LEU A 389      57.295  19.795  23.393  1.00 26.280          C  
ATOM   6192  CD1 LEU A 389      56.997  21.008  24.267  1.00 26.280          C  
ATOM   6193  CD2 LEU A 389      56.744  18.527  24.042  1.00 26.280          C  
ATOM   6194  H   LEU A 389      59.068  19.602  21.123  1.00 23.120          H  
ATOM   6195  HA  LEU A 389      56.700  17.982  21.278  1.00 22.280          H  
ATOM   6196 1HB  LEU A 389      57.079  20.988  21.555  1.00 31.530          H  
ATOM   6197 2HB  LEU A 389      55.607  20.117  22.018  1.00 31.530          H  
ATOM   6198  HG  LEU A 389      58.374  19.704  23.311  1.00 31.530          H  
ATOM   6199 1HD1 LEU A 389      57.435  20.867  25.256  1.00 31.530          H  
ATOM   6200 2HD1 LEU A 389      57.422  21.901  23.807  1.00 31.530          H  
ATOM   6201 3HD1 LEU A 389      55.922  21.126  24.365  1.00 31.530          H  
ATOM   6202 1HD2 LEU A 389      57.194  18.414  25.022  1.00 31.530          H  
ATOM   6203 2HD2 LEU A 389      55.683  18.618  24.147  1.00 31.530          H  
ATOM   6204 3HD2 LEU A 389      56.976  17.658  23.449  1.00 31.530          H  
ATOM   6205  N   GLU A 390      56.882  19.977  18.677  1.00 19.110          N  
ATOM   6206  CA  GLU A 390      56.298  20.247  17.363  1.00 19.230          C  
ATOM   6207  C   GLU A 390      56.237  18.979  16.507  1.00 19.210          C  
ATOM   6208  O   GLU A 390      55.300  18.786  15.719  1.00 19.050          O  
ATOM   6209  CB  GLU A 390      57.103  21.326  16.639  1.00 26.870          C  
ATOM   6210  CG  GLU A 390      57.058  22.701  17.312  1.00 26.870          C  
ATOM   6211  CD  GLU A 390      58.024  22.811  18.462  1.00 26.870          C  
ATOM   6212  OE1 GLU A 390      58.736  21.854  18.698  1.00 26.870          O  
ATOM   6213  OE2 GLU A 390      58.049  23.828  19.108  1.00 26.870          O  
ATOM   6214  H   GLU A 390      57.765  20.433  18.924  1.00 22.930          H  
ATOM   6215  HA  GLU A 390      55.279  20.608  17.508  1.00 23.080          H  
ATOM   6216 1HB  GLU A 390      58.145  21.013  16.562  1.00 32.250          H  
ATOM   6217 2HB  GLU A 390      56.723  21.439  15.625  1.00 32.250          H  
ATOM   6218 1HG  GLU A 390      57.294  23.467  16.575  1.00 32.250          H  
ATOM   6219 2HG  GLU A 390      56.047  22.880  17.675  1.00 32.250          H  
ATOM   6220  N   LYS A 391      57.262  18.130  16.642  1.00 19.440          N  
ATOM   6221  CA  LYS A 391      57.325  16.906  15.869  1.00 19.490          C  
ATOM   6222  C   LYS A 391      56.334  15.941  16.469  1.00 18.790          C  
ATOM   6223  O   LYS A 391      55.642  15.219  15.745  1.00 18.630          O  
ATOM   6224  CB  LYS A 391      58.734  16.309  15.899  1.00 27.270          C  
ATOM   6225  CG  LYS A 391      59.833  17.159  15.225  1.00 27.270          C  
ATOM   6226  CD  LYS A 391      59.642  17.281  13.708  1.00 27.270          C  
ATOM   6227  CE  LYS A 391      60.804  18.035  13.063  1.00 27.270          C  
ATOM   6228  NZ  LYS A 391      60.625  18.185  11.587  1.00 27.270          N  
ATOM   6229  H   LYS A 391      58.000  18.351  17.297  1.00 23.330          H  
ATOM   6230  HA  LYS A 391      57.020  17.106  14.844  1.00 23.390          H  
ATOM   6231 1HB  LYS A 391      59.027  16.150  16.933  1.00 32.720          H  
ATOM   6232 2HB  LYS A 391      58.722  15.333  15.416  1.00 32.720          H  
ATOM   6233 1HG  LYS A 391      59.824  18.160  15.662  1.00 32.720          H  
ATOM   6234 2HG  LYS A 391      60.803  16.707  15.426  1.00 32.720          H  
ATOM   6235 1HD  LYS A 391      59.567  16.286  13.266  1.00 32.720          H  
ATOM   6236 2HD  LYS A 391      58.728  17.828  13.492  1.00 32.720          H  
ATOM   6237 1HE  LYS A 391      60.877  19.024  13.512  1.00 32.720          H  
ATOM   6238 2HE  LYS A 391      61.730  17.492  13.252  1.00 32.720          H  
ATOM   6239 1HZ  LYS A 391      61.413  18.688  11.202  1.00 32.720          H  
ATOM   6240 2HZ  LYS A 391      60.568  17.272  11.157  1.00 32.720          H  
ATOM   6241 3HZ  LYS A 391      59.777  18.698  11.398  1.00 32.720          H  
ATOM   6242  N   ALA A 392      56.252  15.935  17.802  1.00 18.410          N  
ATOM   6243  CA  ALA A 392      55.328  15.051  18.467  1.00 17.790          C  
ATOM   6244  C   ALA A 392      53.902  15.384  18.040  1.00 17.410          C  
ATOM   6245  O   ALA A 392      53.140  14.479  17.702  1.00 17.140          O  
ATOM   6246  CB  ALA A 392      55.488  15.161  19.968  1.00 25.150          C  
ATOM   6247  H   ALA A 392      56.871  16.531  18.356  1.00 22.090          H  
ATOM   6248  HA  ALA A 392      55.552  14.033  18.166  1.00 21.350          H  
ATOM   6249 1HB  ALA A 392      54.809  14.477  20.463  1.00 30.180          H  
ATOM   6250 2HB  ALA A 392      56.507  14.915  20.242  1.00 30.180          H  
ATOM   6251 3HB  ALA A 392      55.263  16.174  20.285  1.00 30.180          H  
ATOM   6252  N   GLU A 393      53.556  16.679  17.948  1.00 17.490          N  
ATOM   6253  CA  GLU A 393      52.216  17.036  17.511  1.00 17.260          C  
ATOM   6254  C   GLU A 393      51.943  16.529  16.106  1.00 17.540          C  
ATOM   6255  O   GLU A 393      50.876  15.977  15.846  1.00 17.310          O  
ATOM   6256  CB  GLU A 393      51.964  18.537  17.548  1.00 24.260          C  
ATOM   6257  CG  GLU A 393      50.514  18.896  17.164  1.00 24.260          C  
ATOM   6258  CD  GLU A 393      50.213  20.357  17.198  1.00 24.260          C  
ATOM   6259  OE1 GLU A 393      51.099  21.129  17.458  1.00 24.260          O  
ATOM   6260  OE2 GLU A 393      49.085  20.705  16.961  1.00 24.260          O  
ATOM   6261  H   GLU A 393      54.205  17.406  18.262  1.00 20.990          H  
ATOM   6262  HA  GLU A 393      51.507  16.565  18.188  1.00 20.710          H  
ATOM   6263 1HB  GLU A 393      52.165  18.916  18.552  1.00 29.110          H  
ATOM   6264 2HB  GLU A 393      52.648  19.041  16.861  1.00 29.110          H  
ATOM   6265 1HG  GLU A 393      50.311  18.537  16.158  1.00 29.110          H  
ATOM   6266 2HG  GLU A 393      49.837  18.375  17.842  1.00 29.110          H  
ATOM   6267  N   ALA A 394      52.899  16.687  15.183  1.00 18.110          N  
ATOM   6268  CA  ALA A 394      52.662  16.195  13.832  1.00 18.480          C  
ATOM   6269  C   ALA A 394      52.395  14.684  13.832  1.00 18.240          C  
ATOM   6270  O   ALA A 394      51.496  14.201  13.128  1.00 18.270          O  
ATOM   6271  CB  ALA A 394      53.861  16.504  12.960  1.00 25.720          C  
ATOM   6272  H   ALA A 394      53.763  17.194  15.414  1.00 21.730          H  
ATOM   6273  HA  ALA A 394      51.783  16.700  13.438  1.00 22.180          H  
ATOM   6274 1HB  ALA A 394      53.675  16.157  11.947  1.00 30.870          H  
ATOM   6275 2HB  ALA A 394      54.036  17.576  12.960  1.00 30.870          H  
ATOM   6276 3HB  ALA A 394      54.737  15.994  13.367  1.00 30.870          H  
ATOM   6277  N   LEU A 395      53.149  13.946  14.649  1.00 18.050          N  
ATOM   6278  CA  LEU A 395      52.961  12.507  14.766  1.00 17.850          C  
ATOM   6279  C   LEU A 395      51.597  12.198  15.383  1.00 17.310          C  
ATOM   6280  O   LEU A 395      50.915  11.245  14.975  1.00 17.280          O  
ATOM   6281  CB  LEU A 395      54.110  11.934  15.595  1.00 25.070          C  
ATOM   6282  CG  LEU A 395      55.506  11.984  14.904  1.00 25.070          C  
ATOM   6283  CD1 LEU A 395      56.557  11.674  15.908  1.00 25.070          C  
ATOM   6284  CD2 LEU A 395      55.575  10.959  13.774  1.00 25.070          C  
ATOM   6285  H   LEU A 395      53.910  14.406  15.165  1.00 21.660          H  
ATOM   6286  HA  LEU A 395      52.974  12.079  13.771  1.00 21.420          H  
ATOM   6287 1HB  LEU A 395      54.178  12.499  16.518  1.00 30.080          H  
ATOM   6288 2HB  LEU A 395      53.884  10.898  15.843  1.00 30.080          H  
ATOM   6289  HG  LEU A 395      55.687  12.982  14.508  1.00 30.080          H  
ATOM   6290 1HD1 LEU A 395      57.534  11.707  15.432  1.00 30.080          H  
ATOM   6291 2HD1 LEU A 395      56.520  12.402  16.710  1.00 30.080          H  
ATOM   6292 3HD1 LEU A 395      56.380  10.708  16.291  1.00 30.080          H  
ATOM   6293 1HD2 LEU A 395      56.562  11.003  13.316  1.00 30.080          H  
ATOM   6294 2HD2 LEU A 395      55.406   9.961  14.178  1.00 30.080          H  
ATOM   6295 3HD2 LEU A 395      54.830  11.170  13.018  1.00 30.080          H  
ATOM   6296  N   ALA A 396      51.189  13.007  16.366  1.00 16.950          N  
ATOM   6297  CA  ALA A 396      49.894  12.824  16.982  1.00 16.540          C  
ATOM   6298  C   ALA A 396      48.815  13.005  15.974  1.00 16.720          C  
ATOM   6299  O   ALA A 396      47.889  12.208  15.914  1.00 16.610          O  
ATOM   6300  CB  ALA A 396      49.639  13.833  18.049  1.00 23.320          C  
ATOM   6301  H   ALA A 396      51.824  13.728  16.709  1.00 20.340          H  
ATOM   6302  HA  ALA A 396      49.855  11.815  17.392  1.00 19.850          H  
ATOM   6303 1HB  ALA A 396      48.661  13.646  18.486  1.00 27.980          H  
ATOM   6304 2HB  ALA A 396      50.381  13.780  18.782  1.00 27.980          H  
ATOM   6305 3HB  ALA A 396      49.657  14.820  17.615  1.00 27.980          H  
ATOM   6306  N   ASN A 397      48.963  14.022  15.123  1.00 17.090          N  
ATOM   6307  CA  ASN A 397      47.960  14.309  14.128  1.00 17.370          C  
ATOM   6308  C   ASN A 397      47.798  13.124  13.212  1.00 17.660          C  
ATOM   6309  O   ASN A 397      46.679  12.719  12.902  1.00 17.750          O  
ATOM   6310  CB  ASN A 397      48.317  15.552  13.351  1.00 24.210          C  
ATOM   6311  CG  ASN A 397      48.153  16.807  14.158  1.00 24.210          C  
ATOM   6312  OD1 ASN A 397      47.486  16.840  15.202  1.00 24.210          O  
ATOM   6313  ND2 ASN A 397      48.754  17.858  13.684  1.00 24.210          N  
ATOM   6314  H   ASN A 397      49.759  14.655  15.247  1.00 20.510          H  
ATOM   6315  HA  ASN A 397      47.018  14.483  14.622  1.00 20.840          H  
ATOM   6316 1HB  ASN A 397      49.347  15.488  13.017  1.00 29.050          H  
ATOM   6317 2HB  ASN A 397      47.690  15.616  12.459  1.00 29.050          H  
ATOM   6318 1HD2 ASN A 397      48.683  18.739  14.162  1.00 29.050          H  
ATOM   6319 2HD2 ASN A 397      49.285  17.790  12.843  1.00 29.050          H  
ATOM   6320  N   ARG A 398      48.901  12.474  12.858  1.00 17.870          N  
ATOM   6321  CA  ARG A 398      48.756  11.315  12.004  1.00 18.160          C  
ATOM   6322  C   ARG A 398      47.876  10.266  12.677  1.00 17.700          C  
ATOM   6323  O   ARG A 398      47.002   9.682  12.041  1.00 17.880          O  
ATOM   6324  CB  ARG A 398      50.107  10.728  11.658  1.00 25.310          C  
ATOM   6325  CG  ARG A 398      50.898  11.611  10.744  1.00 25.310          C  
ATOM   6326  CD  ARG A 398      52.190  11.019  10.339  1.00 25.310          C  
ATOM   6327  NE  ARG A 398      52.859  11.844   9.339  1.00 25.310          N  
ATOM   6328  CZ  ARG A 398      54.157  11.752   8.992  1.00 25.310          C  
ATOM   6329  NH1 ARG A 398      54.953  10.866   9.573  1.00 25.310          N  
ATOM   6330  NH2 ARG A 398      54.626  12.558   8.057  1.00 25.310          N  
ATOM   6331  H   ARG A 398      49.817  12.865  13.103  1.00 21.440          H  
ATOM   6332  HA  ARG A 398      48.276  11.632  11.086  1.00 21.790          H  
ATOM   6333 1HB  ARG A 398      50.689  10.564  12.560  1.00 30.370          H  
ATOM   6334 2HB  ARG A 398      49.973   9.765  11.168  1.00 30.370          H  
ATOM   6335 1HG  ARG A 398      50.304  11.895   9.908  1.00 30.370          H  
ATOM   6336 2HG  ARG A 398      51.143  12.514  11.293  1.00 30.370          H  
ATOM   6337 1HD  ARG A 398      52.832  10.947  11.216  1.00 30.370          H  
ATOM   6338 2HD  ARG A 398      52.024  10.030   9.917  1.00 30.370          H  
ATOM   6339  HE  ARG A 398      52.275  12.532   8.820  1.00 30.370          H  
ATOM   6340 1HH1 ARG A 398      54.588  10.238  10.271  1.00 30.370          H  
ATOM   6341 2HH1 ARG A 398      55.925  10.805   9.303  1.00 30.370          H  
ATOM   6342 1HH2 ARG A 398      54.005  13.232   7.617  1.00 30.370          H  
ATOM   6343 2HH2 ARG A 398      55.592  12.508   7.778  1.00 30.370          H  
ATOM   6344  N   ALA A 399      48.100  10.020  13.970  1.00 17.190          N  
ATOM   6345  CA  ALA A 399      47.259   9.075  14.704  1.00 16.780          C  
ATOM   6346  C   ALA A 399      45.794   9.577  14.836  1.00 16.650          C  
ATOM   6347  O   ALA A 399      44.827   8.840  14.609  1.00 16.660          O  
ATOM   6348  CB  ALA A 399      47.868   8.832  16.081  1.00 23.660          C  
ATOM   6349  H   ALA A 399      48.898  10.484  14.428  1.00 20.630          H  
ATOM   6350  HA  ALA A 399      47.241   8.141  14.146  1.00 20.140          H  
ATOM   6351 1HB  ALA A 399      47.274   8.116  16.625  1.00 28.390          H  
ATOM   6352 2HB  ALA A 399      48.885   8.453  15.966  1.00 28.390          H  
ATOM   6353 3HB  ALA A 399      47.897   9.764  16.629  1.00 28.390          H  
ATOM   6354  N   ILE A 400      45.621  10.870  15.110  1.00 16.640          N  
ATOM   6355  CA  ILE A 400      44.314  11.497  15.327  1.00 16.620          C  
ATOM   6356  C   ILE A 400      43.424  11.380  14.109  1.00 17.140          C  
ATOM   6357  O   ILE A 400      42.239  11.023  14.192  1.00 17.180          O  
ATOM   6358  CB  ILE A 400      44.476  13.000  15.701  1.00 23.280          C  
ATOM   6359  CG1 ILE A 400      45.119  13.110  17.097  1.00 23.280          C  
ATOM   6360  CG2 ILE A 400      43.132  13.759  15.653  1.00 23.280          C  
ATOM   6361  CD1 ILE A 400      45.664  14.477  17.492  1.00 23.280          C  
ATOM   6362  H   ILE A 400      46.459  11.430  15.242  1.00 19.970          H  
ATOM   6363  HA  ILE A 400      43.848  10.981  16.158  1.00 19.940          H  
ATOM   6364  HB  ILE A 400      45.140  13.451  14.997  1.00 27.930          H  
ATOM   6365 1HG1 ILE A 400      44.371  12.821  17.825  1.00 27.930          H  
ATOM   6366 2HG1 ILE A 400      45.905  12.417  17.144  1.00 27.930          H  
ATOM   6367 1HG2 ILE A 400      43.287  14.790  15.900  1.00 27.930          H  
ATOM   6368 2HG2 ILE A 400      42.692  13.705  14.656  1.00 27.930          H  
ATOM   6369 3HG2 ILE A 400      42.456  13.342  16.359  1.00 27.930          H  
ATOM   6370 1HD1 ILE A 400      46.082  14.412  18.498  1.00 27.930          H  
ATOM   6371 2HD1 ILE A 400      46.447  14.779  16.806  1.00 27.930          H  
ATOM   6372 3HD1 ILE A 400      44.886  15.212  17.479  1.00 27.930          H  
ATOM   6373  N   ASN A 401      44.021  11.649  12.964  1.00 17.630          N  
ATOM   6374  CA  ASN A 401      43.358  11.686  11.685  1.00 18.240          C  
ATOM   6375  C   ASN A 401      42.849  10.325  11.215  1.00 18.220          C  
ATOM   6376  O   ASN A 401      42.137  10.255  10.214  1.00 18.480          O  
ATOM   6377  CB  ASN A 401      44.331  12.228  10.665  1.00 25.290          C  
ATOM   6378  CG  ASN A 401      44.679  13.665  10.882  1.00 25.290          C  
ATOM   6379  OD1 ASN A 401      43.941  14.422  11.540  1.00 25.290          O  
ATOM   6380  ND2 ASN A 401      45.803  14.055  10.340  1.00 25.290          N  
ATOM   6381  H   ASN A 401      45.008  11.922  12.995  1.00 21.160          H  
ATOM   6382  HA  ASN A 401      42.498  12.351  11.765  1.00 21.890          H  
ATOM   6383 1HB  ASN A 401      45.256  11.641  10.707  1.00 30.350          H  
ATOM   6384 2HB  ASN A 401      43.920  12.115   9.678  1.00 30.350          H  
ATOM   6385 1HD2 ASN A 401      46.109  15.001  10.442  1.00 30.350          H  
ATOM   6386 2HD2 ASN A 401      46.386  13.385   9.817  1.00 30.350          H  
ATOM   6387  N   THR A 402      43.204   9.242  11.913  1.00 17.970          N  
ATOM   6388  CA  THR A 402      42.787   7.922  11.475  1.00 18.060          C  
ATOM   6389  C   THR A 402      41.610   7.280  12.213  1.00 17.630          C  
ATOM   6390  O   THR A 402      41.212   6.167  11.852  1.00 17.380          O  
ATOM   6391  CB  THR A 402      43.967   6.935  11.534  1.00 25.250          C  
ATOM   6392  OG1 THR A 402      44.448   6.813  12.897  1.00 25.250          O  
ATOM   6393  CG2 THR A 402      45.072   7.383  10.600  1.00 25.250          C  
ATOM   6394  H   THR A 402      43.768   9.328  12.762  1.00 21.560          H  
ATOM   6395  HA  THR A 402      42.497   8.023  10.435  1.00 21.670          H  
ATOM   6396  HB  THR A 402      43.630   5.955  11.214  1.00 30.300          H  
ATOM   6397  HG1 THR A 402      44.662   7.699  13.258  1.00 30.300          H  
ATOM   6398 1HG2 THR A 402      45.896   6.673  10.639  1.00 30.300          H  
ATOM   6399 2HG2 THR A 402      44.683   7.437   9.583  1.00 30.300          H  
ATOM   6400 3HG2 THR A 402      45.417   8.354  10.898  1.00 30.300          H  
ATOM   6401  N   GLY A 403      41.003   7.917  13.217  1.00 17.630          N  
ATOM   6402  CA  GLY A 403      39.927   7.136  13.821  1.00 17.650          C  
ATOM   6403  C   GLY A 403      39.071   7.716  14.930  1.00 17.310          C  
ATOM   6404  O   GLY A 403      39.056   8.915  15.209  1.00 17.000          O  
ATOM   6405  H   GLY A 403      41.299   8.836  13.562  1.00 21.160          H  
ATOM   6406 1HA  GLY A 403      39.263   6.797  13.027  1.00 21.180          H  
ATOM   6407 2HA  GLY A 403      40.386   6.238  14.223  1.00 21.180          H  
ATOM   6408  N   ASP A 404      38.288   6.792  15.492  1.00 17.390          N  
ATOM   6409  CA  ASP A 404      37.319   6.957  16.574  1.00 17.230          C  
ATOM   6410  C   ASP A 404      37.976   7.382  17.870  1.00 16.950          C  
ATOM   6411  O   ASP A 404      39.112   6.973  18.157  1.00 16.710          O  
ATOM   6412  CB  ASP A 404      36.572   5.639  16.838  1.00 24.190          C  
ATOM   6413  CG  ASP A 404      35.396   5.784  17.839  1.00 24.190          C  
ATOM   6414  OD1 ASP A 404      34.326   6.127  17.401  1.00 24.190          O  
ATOM   6415  OD2 ASP A 404      35.604   5.607  19.047  1.00 24.190          O  
ATOM   6416  H   ASP A 404      38.409   5.844  15.132  1.00 20.870          H  
ATOM   6417  HA  ASP A 404      36.601   7.725  16.281  1.00 20.680          H  
ATOM   6418 1HB  ASP A 404      36.184   5.252  15.894  1.00 29.020          H  
ATOM   6419 2HB  ASP A 404      37.274   4.893  17.218  1.00 29.020          H  
ATOM   6420  N   TRP A 405      37.226   8.123  18.697  1.00 17.100          N  
ATOM   6421  CA  TRP A 405      37.700   8.594  19.998  1.00 16.990          C  
ATOM   6422  C   TRP A 405      38.264   7.516  20.894  1.00 16.980          C  
ATOM   6423  O   TRP A 405      39.232   7.769  21.616  1.00 16.650          O  
ATOM   6424  CB  TRP A 405      36.607   9.388  20.708  1.00 23.830          C  
ATOM   6425  CG  TRP A 405      36.499  10.789  20.170  1.00 23.830          C  
ATOM   6426  CD1 TRP A 405      37.194  11.301  19.122  1.00 23.830          C  
ATOM   6427  CD2 TRP A 405      35.699  11.874  20.666  1.00 23.830          C  
ATOM   6428  NE1 TRP A 405      36.888  12.592  18.935  1.00 23.830          N  
ATOM   6429  CE2 TRP A 405      35.972  12.974  19.857  1.00 23.830          C  
ATOM   6430  CE3 TRP A 405      34.797  12.003  21.706  1.00 23.830          C  
ATOM   6431  CZ2 TRP A 405      35.369  14.189  20.052  1.00 23.830          C  
ATOM   6432  CZ3 TRP A 405      34.187  13.227  21.902  1.00 23.830          C  
ATOM   6433  CH2 TRP A 405      34.460  14.290  21.096  1.00 23.830          C  
ATOM   6434  H   TRP A 405      36.295   8.393  18.398  1.00 20.520          H  
ATOM   6435  HA  TRP A 405      38.510   9.271  19.840  1.00 20.390          H  
ATOM   6436 1HB  TRP A 405      35.649   8.890  20.557  1.00 28.600          H  
ATOM   6437 2HB  TRP A 405      36.787   9.422  21.768  1.00 28.600          H  
ATOM   6438  HD1 TRP A 405      37.905  10.779  18.503  1.00 28.600          H  
ATOM   6439  HE1 TRP A 405      37.332  13.153  18.202  1.00 28.600          H  
ATOM   6440  HE3 TRP A 405      34.574  11.167  22.348  1.00 28.600          H  
ATOM   6441  HZ2 TRP A 405      35.585  15.045  19.416  1.00 28.600          H  
ATOM   6442  HZ3 TRP A 405      33.486  13.318  22.712  1.00 28.600          H  
ATOM   6443  HH2 TRP A 405      33.958  15.239  21.281  1.00 28.600          H  
ATOM   6444  N   SER A 406      37.821   6.273  20.728  1.00 17.420          N  
ATOM   6445  CA  SER A 406      38.335   5.184  21.536  1.00 17.570          C  
ATOM   6446  C   SER A 406      39.879   5.198  21.537  1.00 17.440          C  
ATOM   6447  O   SER A 406      40.503   4.872  22.553  1.00 17.480          O  
ATOM   6448  CB  SER A 406      37.830   3.871  20.962  1.00 24.540          C  
ATOM   6449  OG  SER A 406      36.428   3.787  21.053  1.00 24.540          O  
ATOM   6450  H   SER A 406      37.032   6.074  20.095  1.00 20.900          H  
ATOM   6451  HA  SER A 406      37.974   5.303  22.558  1.00 21.080          H  
ATOM   6452 1HB  SER A 406      38.134   3.788  19.916  1.00 29.450          H  
ATOM   6453 2HB  SER A 406      38.284   3.042  21.501  1.00 29.450          H  
ATOM   6454  HG  SER A 406      36.076   4.379  20.339  1.00 29.450          H  
ATOM   6455  N   SER A 407      40.498   5.540  20.386  1.00 17.370          N  
ATOM   6456  CA  SER A 407      41.951   5.614  20.262  1.00 17.370          C  
ATOM   6457  C   SER A 407      42.432   7.070  20.009  1.00 17.100          C  
ATOM   6458  O   SER A 407      43.549   7.456  20.409  1.00 16.840          O  
ATOM   6459  CB  SER A 407      42.397   4.717  19.119  1.00 24.320          C  
ATOM   6460  OG  SER A 407      42.081   3.357  19.376  1.00 24.320          O  
ATOM   6461  H   SER A 407      39.932   5.792  19.575  1.00 20.840          H  
ATOM   6462  HA  SER A 407      42.397   5.261  21.190  1.00 20.840          H  
ATOM   6463 1HB  SER A 407      41.907   5.037  18.198  1.00 29.180          H  
ATOM   6464 2HB  SER A 407      43.468   4.826  18.976  1.00 29.180          H  
ATOM   6465  HG  SER A 407      41.116   3.303  19.299  1.00 29.180          H  
ATOM   6466  N   GLN A 408      41.573   7.894  19.370  1.00 17.280          N  
ATOM   6467  CA  GLN A 408      41.925   9.265  18.985  1.00 17.130          C  
ATOM   6468  C   GLN A 408      42.267  10.063  20.227  1.00 17.160          C  
ATOM   6469  O   GLN A 408      43.158  10.913  20.189  1.00 17.020          O  
ATOM   6470  CB  GLN A 408      40.781   9.998  18.272  1.00 24.040          C  
ATOM   6471  CG  GLN A 408      41.172  11.283  17.602  1.00 24.040          C  
ATOM   6472  CD  GLN A 408      40.015  12.071  16.948  1.00 24.040          C  
ATOM   6473  OE1 GLN A 408      39.301  12.861  17.586  1.00 24.040          O  
ATOM   6474  NE2 GLN A 408      39.846  11.867  15.659  1.00 24.040          N  
ATOM   6475  H   GLN A 408      40.660   7.536  19.093  1.00 20.740          H  
ATOM   6476  HA  GLN A 408      42.799   9.239  18.334  1.00 20.560          H  
ATOM   6477 1HB  GLN A 408      40.273   9.343  17.565  1.00 28.850          H  
ATOM   6478 2HB  GLN A 408      40.091  10.315  19.004  1.00 28.850          H  
ATOM   6479 1HG  GLN A 408      41.708  11.919  18.279  1.00 28.850          H  
ATOM   6480 2HG  GLN A 408      41.801  10.992  16.798  1.00 28.850          H  
ATOM   6481 1HE2 GLN A 408      39.121  12.339  15.159  1.00 28.850          H  
ATOM   6482 2HE2 GLN A 408      40.460  11.219  15.154  1.00 28.850          H  
ATOM   6483  N   LEU A 409      41.551   9.774  21.328  1.00 17.390          N  
ATOM   6484  CA  LEU A 409      41.737  10.478  22.576  1.00 17.440          C  
ATOM   6485  C   LEU A 409      43.125  10.262  23.149  1.00 17.370          C  
ATOM   6486  O   LEU A 409      43.603  11.122  23.888  1.00 17.190          O  
ATOM   6487  CB  LEU A 409      40.645  10.091  23.582  1.00 24.400          C  
ATOM   6488  CG  LEU A 409      39.172  10.581  23.238  1.00 24.400          C  
ATOM   6489  CD1 LEU A 409      38.214   9.962  24.226  1.00 24.400          C  
ATOM   6490  CD2 LEU A 409      39.028  12.113  23.286  1.00 24.400          C  
ATOM   6491  H   LEU A 409      40.826   9.053  21.296  1.00 20.870          H  
ATOM   6492  HA  LEU A 409      41.630  11.524  22.385  1.00 20.930          H  
ATOM   6493 1HB  LEU A 409      40.619   9.001  23.647  1.00 29.280          H  
ATOM   6494 2HB  LEU A 409      40.916  10.489  24.559  1.00 29.280          H  
ATOM   6495  HG  LEU A 409      38.917  10.248  22.250  1.00 29.280          H  
ATOM   6496 1HD1 LEU A 409      37.203  10.276  23.981  1.00 29.280          H  
ATOM   6497 2HD1 LEU A 409      38.286   8.874  24.166  1.00 29.280          H  
ATOM   6498 3HD1 LEU A 409      38.460  10.286  25.230  1.00 29.280          H  
ATOM   6499 1HD2 LEU A 409      37.995  12.380  23.048  1.00 29.280          H  
ATOM   6500 2HD2 LEU A 409      39.272  12.473  24.263  1.00 29.280          H  
ATOM   6501 3HD2 LEU A 409      39.672  12.582  22.577  1.00 29.280          H  
ATOM   6502  N   LEU A 410      43.798   9.133  22.874  1.00 17.620          N  
ATOM   6503  CA  LEU A 410      45.148   8.990  23.396  1.00 17.700          C  
ATOM   6504  C   LEU A 410      46.028  10.007  22.725  1.00 17.460          C  
ATOM   6505  O   LEU A 410      46.785  10.723  23.382  1.00 17.310          O  
ATOM   6506  CB  LEU A 410      45.734   7.599  23.148  1.00 24.750          C  
ATOM   6507  CG  LEU A 410      47.250   7.405  23.563  1.00 24.750          C  
ATOM   6508  CD1 LEU A 410      47.446   7.656  25.058  1.00 24.750          C  
ATOM   6509  CD2 LEU A 410      47.686   6.001  23.192  1.00 24.750          C  
ATOM   6510  H   LEU A 410      43.431   8.404  22.253  1.00 21.140          H  
ATOM   6511  HA  LEU A 410      45.119   9.194  24.466  1.00 21.240          H  
ATOM   6512 1HB  LEU A 410      45.148   6.876  23.701  1.00 29.700          H  
ATOM   6513 2HB  LEU A 410      45.644   7.367  22.085  1.00 29.700          H  
ATOM   6514  HG  LEU A 410      47.867   8.122  23.022  1.00 29.700          H  
ATOM   6515 1HD1 LEU A 410      48.500   7.520  25.310  1.00 29.700          H  
ATOM   6516 2HD1 LEU A 410      47.158   8.673  25.316  1.00 29.700          H  
ATOM   6517 3HD1 LEU A 410      46.844   6.952  25.628  1.00 29.700          H  
ATOM   6518 1HD2 LEU A 410      48.735   5.864  23.457  1.00 29.700          H  
ATOM   6519 2HD2 LEU A 410      47.085   5.290  23.733  1.00 29.700          H  
ATOM   6520 3HD2 LEU A 410      47.557   5.845  22.118  1.00 29.700          H  
ATOM   6521  N   ALA A 411      45.965  10.043  21.396  1.00 17.520          N  
ATOM   6522  CA  ALA A 411      46.826  10.980  20.684  1.00 17.450          C  
ATOM   6523  C   ALA A 411      46.503  12.426  21.088  1.00 17.020          C  
ATOM   6524  O   ALA A 411      47.413  13.228  21.317  1.00 16.970          O  
ATOM   6525  CB  ALA A 411      46.685  10.775  19.196  1.00 24.460          C  
ATOM   6526  H   ALA A 411      45.308   9.406  20.921  1.00 21.020          H  
ATOM   6527  HA  ALA A 411      47.859  10.776  20.964  1.00 20.940          H  
ATOM   6528 1HB  ALA A 411      47.350  11.457  18.669  1.00 29.350          H  
ATOM   6529 2HB  ALA A 411      46.943   9.751  18.948  1.00 29.350          H  
ATOM   6530 3HB  ALA A 411      45.651  10.963  18.919  1.00 29.350          H  
ATOM   6531  N   LEU A 412      45.207  12.738  21.252  1.00 16.780          N  
ATOM   6532  CA  LEU A 412      44.759  14.071  21.660  1.00 16.390          C  
ATOM   6533  C   LEU A 412      45.219  14.440  23.074  1.00 16.250          C  
ATOM   6534  O   LEU A 412      45.671  15.566  23.306  1.00 16.070          O  
ATOM   6535  CB  LEU A 412      43.230  14.129  21.591  1.00 23.100          C  
ATOM   6536  CG  LEU A 412      42.578  14.108  20.186  1.00 23.100          C  
ATOM   6537  CD1 LEU A 412      41.108  13.844  20.323  1.00 23.100          C  
ATOM   6538  CD2 LEU A 412      42.734  15.441  19.508  1.00 23.100          C  
ATOM   6539  H   LEU A 412      44.498  12.027  21.036  1.00 20.140          H  
ATOM   6540  HA  LEU A 412      45.186  14.795  20.970  1.00 19.670          H  
ATOM   6541 1HB  LEU A 412      42.853  13.303  22.148  1.00 27.720          H  
ATOM   6542 2HB  LEU A 412      42.903  15.012  22.072  1.00 27.720          H  
ATOM   6543  HG  LEU A 412      43.036  13.344  19.588  1.00 27.720          H  
ATOM   6544 1HD1 LEU A 412      40.653  13.853  19.352  1.00 27.720          H  
ATOM   6545 2HD1 LEU A 412      40.951  12.888  20.770  1.00 27.720          H  
ATOM   6546 3HD1 LEU A 412      40.651  14.613  20.936  1.00 27.720          H  
ATOM   6547 1HD2 LEU A 412      42.263  15.395  18.526  1.00 27.720          H  
ATOM   6548 2HD2 LEU A 412      42.242  16.198  20.099  1.00 27.720          H  
ATOM   6549 3HD2 LEU A 412      43.775  15.692  19.398  1.00 27.720          H  
ATOM   6550  N   ASP A 413      45.162  13.478  24.015  1.00 16.430          N  
ATOM   6551  CA  ASP A 413      45.601  13.713  25.388  1.00 16.440          C  
ATOM   6552  C   ASP A 413      47.080  13.999  25.417  1.00 16.600          C  
ATOM   6553  O   ASP A 413      47.527  14.928  26.098  1.00 16.510          O  
ATOM   6554  CB  ASP A 413      45.348  12.483  26.276  1.00 23.010          C  
ATOM   6555  CG  ASP A 413      45.641  12.739  27.784  1.00 23.010          C  
ATOM   6556  OD1 ASP A 413      44.978  13.579  28.367  1.00 23.010          O  
ATOM   6557  OD2 ASP A 413      46.500  12.071  28.336  1.00 23.010          O  
ATOM   6558  H   ASP A 413      44.740  12.574  23.796  1.00 19.720          H  
ATOM   6559  HA  ASP A 413      45.068  14.573  25.788  1.00 19.730          H  
ATOM   6560 1HB  ASP A 413      44.326  12.139  26.151  1.00 27.610          H  
ATOM   6561 2HB  ASP A 413      45.989  11.666  25.931  1.00 27.610          H  
ATOM   6562  N   LEU A 414      47.848  13.210  24.667  1.00 16.920          N  
ATOM   6563  CA  LEU A 414      49.276  13.397  24.651  1.00 17.220          C  
ATOM   6564  C   LEU A 414      49.598  14.783  24.105  1.00 17.010          C  
ATOM   6565  O   LEU A 414      50.456  15.465  24.668  1.00 17.120          O  
ATOM   6566  CB  LEU A 414      49.920  12.301  23.810  1.00 23.990          C  
ATOM   6567  CG  LEU A 414      49.890  10.844  24.353  1.00 23.990          C  
ATOM   6568  CD1 LEU A 414      50.367   9.899  23.231  1.00 23.990          C  
ATOM   6569  CD2 LEU A 414      50.781  10.716  25.583  1.00 23.990          C  
ATOM   6570  H   LEU A 414      47.429  12.441  24.131  1.00 20.300          H  
ATOM   6571  HA  LEU A 414      49.644  13.345  25.670  1.00 20.660          H  
ATOM   6572 1HB  LEU A 414      49.393  12.276  22.863  1.00 28.790          H  
ATOM   6573 2HB  LEU A 414      50.958  12.569  23.644  1.00 28.790          H  
ATOM   6574  HG  LEU A 414      48.877  10.572  24.623  1.00 28.790          H  
ATOM   6575 1HD1 LEU A 414      50.340   8.871  23.586  1.00 28.790          H  
ATOM   6576 2HD1 LEU A 414      49.708   9.999  22.368  1.00 28.790          H  
ATOM   6577 3HD1 LEU A 414      51.385  10.156  22.938  1.00 28.790          H  
ATOM   6578 1HD2 LEU A 414      50.752   9.686  25.939  1.00 28.790          H  
ATOM   6579 2HD2 LEU A 414      51.807  10.981  25.321  1.00 28.790          H  
ATOM   6580 3HD2 LEU A 414      50.430  11.371  26.374  1.00 28.790          H  
ATOM   6581  N   VAL A 415      48.869  15.233  23.068  1.00 16.780          N  
ATOM   6582  CA  VAL A 415      49.094  16.572  22.536  1.00 16.680          C  
ATOM   6583  C   VAL A 415      48.783  17.627  23.572  1.00 16.310          C  
ATOM   6584  O   VAL A 415      49.556  18.563  23.731  1.00 16.350          O  
ATOM   6585  CB  VAL A 415      48.266  16.852  21.267  1.00 23.390          C  
ATOM   6586  CG1 VAL A 415      48.350  18.334  20.870  1.00 23.390          C  
ATOM   6587  CG2 VAL A 415      48.814  16.044  20.173  1.00 23.390          C  
ATOM   6588  H   VAL A 415      48.196  14.607  22.615  1.00 20.140          H  
ATOM   6589  HA  VAL A 415      50.149  16.653  22.267  1.00 20.020          H  
ATOM   6590  HB  VAL A 415      47.221  16.593  21.446  1.00 28.070          H  
ATOM   6591 1HG1 VAL A 415      47.773  18.503  19.960  1.00 28.070          H  
ATOM   6592 2HG1 VAL A 415      47.945  18.958  21.659  1.00 28.070          H  
ATOM   6593 3HG1 VAL A 415      49.396  18.612  20.689  1.00 28.070          H  
ATOM   6594 1HG2 VAL A 415      48.240  16.219  19.264  1.00 28.070          H  
ATOM   6595 2HG2 VAL A 415      49.857  16.320  20.013  1.00 28.070          H  
ATOM   6596 3HG2 VAL A 415      48.759  15.010  20.449  1.00 28.070          H  
ATOM   6597  N   ALA A 416      47.662  17.502  24.281  1.00 16.020          N  
ATOM   6598  CA  ALA A 416      47.330  18.499  25.284  1.00 15.760          C  
ATOM   6599  C   ALA A 416      48.435  18.613  26.330  1.00 15.990          C  
ATOM   6600  O   ALA A 416      48.773  19.726  26.758  1.00 15.940          O  
ATOM   6601  CB  ALA A 416      46.023  18.138  25.949  1.00 22.170          C  
ATOM   6602  H   ALA A 416      47.021  16.723  24.087  1.00 19.220          H  
ATOM   6603  HA  ALA A 416      47.229  19.461  24.785  1.00 18.910          H  
ATOM   6604 1HB  ALA A 416      45.756  18.880  26.667  1.00 26.600          H  
ATOM   6605 2HB  ALA A 416      45.275  18.084  25.200  1.00 26.600          H  
ATOM   6606 3HB  ALA A 416      46.119  17.168  26.442  1.00 26.600          H  
ATOM   6607  N   ARG A 417      49.016  17.474  26.727  1.00 16.340          N  
ATOM   6608  CA  ARG A 417      50.106  17.463  27.695  1.00 16.720          C  
ATOM   6609  C   ARG A 417      51.361  18.146  27.128  1.00 17.120          C  
ATOM   6610  O   ARG A 417      52.004  18.948  27.815  1.00 17.260          O  
ATOM   6611  CB  ARG A 417      50.414  16.028  28.092  1.00 23.260          C  
ATOM   6612  CG  ARG A 417      49.330  15.370  28.946  1.00 23.260          C  
ATOM   6613  CD  ARG A 417      49.623  13.941  29.229  1.00 23.260          C  
ATOM   6614  NE  ARG A 417      48.533  13.303  29.974  1.00 23.260          N  
ATOM   6615  CZ  ARG A 417      48.367  13.317  31.315  1.00 23.260          C  
ATOM   6616  NH1 ARG A 417      49.230  13.935  32.110  1.00 23.260          N  
ATOM   6617  NH2 ARG A 417      47.319  12.698  31.827  1.00 23.260          N  
ATOM   6618  H   ARG A 417      48.639  16.585  26.372  1.00 19.610          H  
ATOM   6619  HA  ARG A 417      49.784  18.006  28.581  1.00 20.060          H  
ATOM   6620 1HB  ARG A 417      50.538  15.422  27.200  1.00 27.910          H  
ATOM   6621 2HB  ARG A 417      51.349  15.994  28.646  1.00 27.910          H  
ATOM   6622 1HG  ARG A 417      49.246  15.901  29.890  1.00 27.910          H  
ATOM   6623 2HG  ARG A 417      48.375  15.417  28.426  1.00 27.910          H  
ATOM   6624 1HD  ARG A 417      49.722  13.416  28.278  1.00 27.910          H  
ATOM   6625 2HD  ARG A 417      50.545  13.842  29.793  1.00 27.910          H  
ATOM   6626  HE  ARG A 417      47.805  12.807  29.416  1.00 27.910          H  
ATOM   6627 1HH1 ARG A 417      50.030  14.408  31.722  1.00 27.910          H  
ATOM   6628 2HH1 ARG A 417      49.087  13.934  33.111  1.00 27.910          H  
ATOM   6629 1HH2 ARG A 417      46.663  12.229  31.200  1.00 27.910          H  
ATOM   6630 2HH2 ARG A 417      47.164  12.690  32.821  1.00 27.910          H  
ATOM   6631  N   GLU A 418      51.690  17.850  25.866  1.00 17.350          N  
ATOM   6632  CA  GLU A 418      52.841  18.440  25.180  1.00 17.810          C  
ATOM   6633  C   GLU A 418      52.669  19.944  25.012  1.00 17.670          C  
ATOM   6634  O   GLU A 418      53.605  20.727  25.227  1.00 17.980          O  
ATOM   6635  CB  GLU A 418      52.970  17.778  23.816  1.00 24.750          C  
ATOM   6636  CG  GLU A 418      53.412  16.335  23.871  1.00 24.750          C  
ATOM   6637  CD  GLU A 418      53.146  15.651  22.594  1.00 24.750          C  
ATOM   6638  OE1 GLU A 418      52.731  16.314  21.688  1.00 24.750          O  
ATOM   6639  OE2 GLU A 418      53.275  14.459  22.523  1.00 24.750          O  
ATOM   6640  H   GLU A 418      51.140  17.137  25.370  1.00 20.820          H  
ATOM   6641  HA  GLU A 418      53.735  18.249  25.768  1.00 21.370          H  
ATOM   6642 1HB  GLU A 418      52.003  17.803  23.326  1.00 29.700          H  
ATOM   6643 2HB  GLU A 418      53.655  18.337  23.187  1.00 29.700          H  
ATOM   6644 1HG  GLU A 418      54.477  16.313  24.066  1.00 29.700          H  
ATOM   6645 2HG  GLU A 418      52.911  15.820  24.683  1.00 29.700          H  
ATOM   6646  N   ASN A 419      51.448  20.356  24.669  1.00 17.270          N  
ATOM   6647  CA  ASN A 419      51.146  21.753  24.501  1.00 17.180          C  
ATOM   6648  C   ASN A 419      51.247  22.457  25.824  1.00 17.170          C  
ATOM   6649  O   ASN A 419      51.777  23.558  25.873  1.00 17.360          O  
ATOM   6650  CB  ASN A 419      49.787  21.964  23.890  1.00 24.090          C  
ATOM   6651  CG  ASN A 419      49.722  21.690  22.436  1.00 24.090          C  
ATOM   6652  OD1 ASN A 419      50.742  21.567  21.749  1.00 24.090          O  
ATOM   6653  ND2 ASN A 419      48.525  21.636  21.935  1.00 24.090          N  
ATOM   6654  H   ASN A 419      50.729  19.662  24.480  1.00 20.720          H  
ATOM   6655  HA  ASN A 419      51.892  22.194  23.841  1.00 20.620          H  
ATOM   6656 1HB  ASN A 419      49.069  21.317  24.395  1.00 28.910          H  
ATOM   6657 2HB  ASN A 419      49.490  22.955  24.062  1.00 28.910          H  
ATOM   6658 1HD2 ASN A 419      48.391  21.496  20.949  1.00 28.910          H  
ATOM   6659 2HD2 ASN A 419      47.731  21.765  22.528  1.00 28.910          H  
ATOM   6660  N   THR A 420      50.817  21.799  26.905  1.00 17.060          N  
ATOM   6661  CA  THR A 420      50.902  22.367  28.236  1.00 17.180          C  
ATOM   6662  C   THR A 420      52.363  22.618  28.593  1.00 17.690          C  
ATOM   6663  O   THR A 420      52.724  23.713  29.028  1.00 17.880          O  
ATOM   6664  CB  THR A 420      50.270  21.439  29.288  1.00 24.000          C  
ATOM   6665  OG1 THR A 420      48.883  21.246  28.993  1.00 24.000          O  
ATOM   6666  CG2 THR A 420      50.397  22.067  30.663  1.00 24.000          C  
ATOM   6667  H   THR A 420      50.343  20.902  26.785  1.00 20.470          H  
ATOM   6668  HA  THR A 420      50.365  23.309  28.250  1.00 20.620          H  
ATOM   6669  HB  THR A 420      50.768  20.482  29.286  1.00 28.800          H  
ATOM   6670  HG1 THR A 420      48.795  20.767  28.140  1.00 28.800          H  
ATOM   6671 1HG2 THR A 420      49.941  21.412  31.399  1.00 28.800          H  
ATOM   6672 2HG2 THR A 420      51.442  22.213  30.917  1.00 28.800          H  
ATOM   6673 3HG2 THR A 420      49.889  23.031  30.672  1.00 28.800          H  
ATOM   6674  N   ARG A 421      53.241  21.635  28.341  1.00 17.970          N  
ATOM   6675  CA  ARG A 421      54.651  21.814  28.679  1.00 18.530          C  
ATOM   6676  C   ARG A 421      55.188  23.088  28.031  1.00 18.650          C  
ATOM   6677  O   ARG A 421      55.909  23.860  28.670  1.00 19.040          O  
ATOM   6678  CB  ARG A 421      55.473  20.614  28.214  1.00 25.720          C  
ATOM   6679  CG  ARG A 421      55.227  19.324  29.001  1.00 25.720          C  
ATOM   6680  CD  ARG A 421      55.943  18.151  28.418  1.00 25.720          C  
ATOM   6681  NE  ARG A 421      57.386  18.255  28.582  1.00 25.720          N  
ATOM   6682  CZ  ARG A 421      58.312  17.509  27.929  1.00 25.720          C  
ATOM   6683  NH1 ARG A 421      57.957  16.595  27.043  1.00 25.720          N  
ATOM   6684  NH2 ARG A 421      59.591  17.699  28.191  1.00 25.720          N  
ATOM   6685  H   ARG A 421      52.894  20.741  27.979  1.00 21.560          H  
ATOM   6686  HA  ARG A 421      54.740  21.905  29.760  1.00 22.240          H  
ATOM   6687 1HB  ARG A 421      55.245  20.402  27.171  1.00 30.860          H  
ATOM   6688 2HB  ARG A 421      56.533  20.852  28.272  1.00 30.860          H  
ATOM   6689 1HG  ARG A 421      55.577  19.459  30.022  1.00 30.860          H  
ATOM   6690 2HG  ARG A 421      54.166  19.104  29.015  1.00 30.860          H  
ATOM   6691 1HD  ARG A 421      55.603  17.241  28.911  1.00 30.860          H  
ATOM   6692 2HD  ARG A 421      55.718  18.097  27.353  1.00 30.860          H  
ATOM   6693  HE  ARG A 421      57.727  18.931  29.254  1.00 30.860          H  
ATOM   6694 1HH1 ARG A 421      56.986  16.435  26.837  1.00 30.860          H  
ATOM   6695 2HH1 ARG A 421      58.685  16.054  26.545  1.00 30.860          H  
ATOM   6696 1HH2 ARG A 421      59.870  18.392  28.871  1.00 30.860          H  
ATOM   6697 2HH2 ARG A 421      60.292  17.137  27.725  1.00 30.860          H  
ATOM   6698  N   PHE A 422      54.821  23.304  26.767  1.00 18.360          N  
ATOM   6699  CA  PHE A 422      55.173  24.509  26.032  1.00 18.530          C  
ATOM   6700  C   PHE A 422      54.514  25.777  26.623  1.00 18.340          C  
ATOM   6701  O   PHE A 422      55.227  26.729  26.977  1.00 18.570          O  
ATOM   6702  CB  PHE A 422      54.819  24.293  24.558  1.00 25.870          C  
ATOM   6703  CG  PHE A 422      54.995  25.440  23.659  1.00 25.870          C  
ATOM   6704  CD1 PHE A 422      56.248  25.897  23.310  1.00 25.870          C  
ATOM   6705  CD2 PHE A 422      53.891  26.034  23.108  1.00 25.870          C  
ATOM   6706  CE1 PHE A 422      56.383  26.951  22.435  1.00 25.870          C  
ATOM   6707  CE2 PHE A 422      54.012  27.083  22.233  1.00 25.870          C  
ATOM   6708  CZ  PHE A 422      55.263  27.547  21.897  1.00 25.870          C  
ATOM   6709  H   PHE A 422      54.284  22.568  26.293  1.00 22.030          H  
ATOM   6710  HA  PHE A 422      56.252  24.635  26.099  1.00 22.240          H  
ATOM   6711 1HB  PHE A 422      55.414  23.480  24.171  1.00 31.050          H  
ATOM   6712 2HB  PHE A 422      53.786  23.977  24.489  1.00 31.050          H  
ATOM   6713  HD1 PHE A 422      57.133  25.419  23.729  1.00 31.050          H  
ATOM   6714  HD2 PHE A 422      52.913  25.649  23.373  1.00 31.050          H  
ATOM   6715  HE1 PHE A 422      57.376  27.309  22.165  1.00 31.050          H  
ATOM   6716  HE2 PHE A 422      53.124  27.545  21.803  1.00 31.050          H  
ATOM   6717  HZ  PHE A 422      55.368  28.377  21.201  1.00 31.050          H  
ATOM   6718  N   TYR A 423      53.174  25.737  26.796  1.00 18.010          N  
ATOM   6719  CA  TYR A 423      52.291  26.833  27.228  1.00 17.860          C  
ATOM   6720  C   TYR A 423      52.596  27.335  28.620  1.00 17.880          C  
ATOM   6721  O   TYR A 423      52.491  28.544  28.894  1.00 18.000          O  
ATOM   6722  CB  TYR A 423      50.818  26.407  27.130  1.00 25.060          C  
ATOM   6723  CG  TYR A 423      50.227  26.268  25.673  1.00 25.060          C  
ATOM   6724  CD1 TYR A 423      50.812  26.894  24.567  1.00 25.060          C  
ATOM   6725  CD2 TYR A 423      49.076  25.512  25.473  1.00 25.060          C  
ATOM   6726  CE1 TYR A 423      50.276  26.745  23.318  1.00 25.060          C  
ATOM   6727  CE2 TYR A 423      48.541  25.376  24.195  1.00 25.060          C  
ATOM   6728  CZ  TYR A 423      49.151  25.985  23.124  1.00 25.060          C  
ATOM   6729  OH  TYR A 423      48.655  25.851  21.835  1.00 25.060          O  
ATOM   6730  H   TYR A 423      52.712  24.873  26.539  1.00 21.610          H  
ATOM   6731  HA  TYR A 423      52.438  27.674  26.587  1.00 21.430          H  
ATOM   6732 1HB  TYR A 423      50.715  25.450  27.616  1.00 30.080          H  
ATOM   6733 2HB  TYR A 423      50.210  27.100  27.687  1.00 30.080          H  
ATOM   6734  HD1 TYR A 423      51.694  27.495  24.659  1.00 30.080          H  
ATOM   6735  HD2 TYR A 423      48.595  25.020  26.318  1.00 30.080          H  
ATOM   6736  HE1 TYR A 423      50.751  27.231  22.470  1.00 30.080          H  
ATOM   6737  HE2 TYR A 423      47.639  24.779  24.036  1.00 30.080          H  
ATOM   6738  HH  TYR A 423      47.902  25.207  21.806  1.00 30.080          H  
ATOM   6739  N   ASN A 424      53.152  26.468  29.461  1.00 17.850          N  
ATOM   6740  CA  ASN A 424      53.525  26.862  30.806  1.00 17.970          C  
ATOM   6741  C   ASN A 424      54.464  28.071  30.753  1.00 18.170          C  
ATOM   6742  O   ASN A 424      54.538  28.828  31.727  1.00 18.400          O  
ATOM   6743  CB  ASN A 424      54.166  25.718  31.560  1.00 25.110          C  
ATOM   6744  CG  ASN A 424      53.191  24.653  32.026  1.00 25.110          C  
ATOM   6745  OD1 ASN A 424      51.965  24.836  32.092  1.00 25.110          O  
ATOM   6746  ND2 ASN A 424      53.752  23.522  32.369  1.00 25.110          N  
ATOM   6747  H   ASN A 424      53.189  25.478  29.196  1.00 21.420          H  
ATOM   6748  HA  ASN A 424      52.624  27.169  31.338  1.00 21.560          H  
ATOM   6749 1HB  ASN A 424      54.903  25.239  30.907  1.00 30.130          H  
ATOM   6750 2HB  ASN A 424      54.700  26.108  32.422  1.00 30.130          H  
ATOM   6751 1HD2 ASN A 424      53.204  22.761  32.713  1.00 30.130          H  
ATOM   6752 2HD2 ASN A 424      54.745  23.426  32.291  1.00 30.130          H  
ATOM   6753  N   GLU A 425      55.226  28.232  29.654  1.00 18.170          N  
ATOM   6754  CA  GLU A 425      56.066  29.408  29.485  1.00 18.450          C  
ATOM   6755  C   GLU A 425      55.539  30.230  28.292  1.00 18.190          C  
ATOM   6756  O   GLU A 425      55.410  31.455  28.373  1.00 18.420          O  
ATOM   6757  CB  GLU A 425      57.538  29.057  29.270  1.00 25.720          C  
ATOM   6758  CG  GLU A 425      58.231  28.394  30.462  1.00 25.720          C  
ATOM   6759  CD  GLU A 425      59.713  28.181  30.209  1.00 25.720          C  
ATOM   6760  OE1 GLU A 425      60.154  28.492  29.121  1.00 25.720          O  
ATOM   6761  OE2 GLU A 425      60.406  27.744  31.093  1.00 25.720          O  
ATOM   6762  H   GLU A 425      55.167  27.558  28.888  1.00 21.800          H  
ATOM   6763  HA  GLU A 425      56.001  30.021  30.378  1.00 22.140          H  
ATOM   6764 1HB  GLU A 425      57.621  28.376  28.420  1.00 30.860          H  
ATOM   6765 2HB  GLU A 425      58.091  29.961  29.020  1.00 30.860          H  
ATOM   6766 1HG  GLU A 425      58.103  29.023  31.343  1.00 30.860          H  
ATOM   6767 2HG  GLU A 425      57.752  27.435  30.658  1.00 30.860          H  
ATOM   6768  N   ALA A 426      55.150  29.549  27.198  1.00 17.770          N  
ATOM   6769  CA  ALA A 426      54.688  30.202  25.965  1.00 17.600          C  
ATOM   6770  C   ALA A 426      53.443  31.087  26.133  1.00 17.460          C  
ATOM   6771  O   ALA A 426      53.282  32.045  25.378  1.00 17.620          O  
ATOM   6772  CB  ALA A 426      54.438  29.177  24.879  1.00 24.710          C  
ATOM   6773  H   ALA A 426      55.250  28.535  27.189  1.00 21.320          H  
ATOM   6774  HA  ALA A 426      55.499  30.849  25.629  1.00 21.120          H  
ATOM   6775 1HB  ALA A 426      54.168  29.685  23.959  1.00 29.650          H  
ATOM   6776 2HB  ALA A 426      55.348  28.601  24.729  1.00 29.650          H  
ATOM   6777 3HB  ALA A 426      53.667  28.529  25.146  1.00 29.650          H  
ATOM   6778  N   LEU A 427      52.519  30.749  27.048  1.00 17.290          N  
ATOM   6779  CA  LEU A 427      51.345  31.597  27.234  1.00 17.290          C  
ATOM   6780  C   LEU A 427      51.555  32.406  28.494  1.00 17.710          C  
ATOM   6781  O   LEU A 427      51.175  33.576  28.577  1.00 17.910          O  
ATOM   6782  CB  LEU A 427      50.070  30.785  27.404  1.00 24.210          C  
ATOM   6783  CG  LEU A 427      49.727  29.839  26.304  1.00 24.210          C  
ATOM   6784  CD1 LEU A 427      48.409  29.157  26.689  1.00 24.210          C  
ATOM   6785  CD2 LEU A 427      49.682  30.519  24.935  1.00 24.210          C  
ATOM   6786  H   LEU A 427      52.638  29.932  27.642  1.00 20.750          H  
ATOM   6787  HA  LEU A 427      51.248  32.289  26.405  1.00 20.750          H  
ATOM   6788 1HB  LEU A 427      50.175  30.190  28.312  1.00 29.050          H  
ATOM   6789 2HB  LEU A 427      49.232  31.460  27.549  1.00 29.050          H  
ATOM   6790  HG  LEU A 427      50.484  29.096  26.272  1.00 29.050          H  
ATOM   6791 1HD1 LEU A 427      48.150  28.415  25.966  1.00 29.050          H  
ATOM   6792 2HD1 LEU A 427      48.506  28.678  27.660  1.00 29.050          H  
ATOM   6793 3HD1 LEU A 427      47.610  29.899  26.744  1.00 29.050          H  
ATOM   6794 1HD2 LEU A 427      49.463  29.781  24.191  1.00 29.050          H  
ATOM   6795 2HD2 LEU A 427      48.921  31.288  24.912  1.00 29.050          H  
ATOM   6796 3HD2 LEU A 427      50.646  30.963  24.703  1.00 29.050          H  
ATOM   6797  N   SER A 428      52.224  31.806  29.471  1.00 17.930          N  
ATOM   6798  CA  SER A 428      52.477  32.491  30.730  1.00 18.420          C  
ATOM   6799  C   SER A 428      53.292  33.773  30.582  1.00 18.640          C  
ATOM   6800  O   SER A 428      52.907  34.820  31.094  1.00 19.000          O  
ATOM   6801  CB  SER A 428      53.260  31.583  31.641  1.00 25.590          C  
ATOM   6802  OG  SER A 428      52.523  30.477  32.067  1.00 25.590          O  
ATOM   6803  H   SER A 428      52.466  30.817  29.366  1.00 21.520          H  
ATOM   6804  HA  SER A 428      51.520  32.735  31.185  1.00 22.100          H  
ATOM   6805 1HB  SER A 428      54.121  31.239  31.086  1.00 30.710          H  
ATOM   6806 2HB  SER A 428      53.646  32.129  32.484  1.00 30.710          H  
ATOM   6807  HG  SER A 428      53.212  29.793  32.238  1.00 30.710          H  
ATOM   6808  N   LEU A 429      54.371  33.745  29.806  1.00 18.520          N  
ATOM   6809  CA  LEU A 429      55.214  34.927  29.682  1.00 18.830          C  
ATOM   6810  C   LEU A 429      54.470  36.172  29.125  1.00 18.850          C  
ATOM   6811  O   LEU A 429      54.760  37.276  29.567  1.00 18.730          O  
ATOM   6812  CB  LEU A 429      56.518  34.562  28.929  1.00 26.240          C  
ATOM   6813  CG  LEU A 429      57.540  35.696  28.629  1.00 26.240          C  
ATOM   6814  CD1 LEU A 429      58.044  36.300  29.937  1.00 26.240          C  
ATOM   6815  CD2 LEU A 429      58.706  35.108  27.834  1.00 26.240          C  
ATOM   6816  H   LEU A 429      54.669  32.873  29.360  1.00 22.220          H  
ATOM   6817  HA  LEU A 429      55.529  35.176  30.699  1.00 22.600          H  
ATOM   6818 1HB  LEU A 429      57.050  33.878  29.593  1.00 31.490          H  
ATOM   6819 2HB  LEU A 429      56.319  33.995  28.038  1.00 31.490          H  
ATOM   6820  HG  LEU A 429      57.060  36.487  28.051  1.00 31.490          H  
ATOM   6821 1HD1 LEU A 429      58.765  37.092  29.723  1.00 31.490          H  
ATOM   6822 2HD1 LEU A 429      57.215  36.726  30.498  1.00 31.490          H  
ATOM   6823 3HD1 LEU A 429      58.525  35.528  30.539  1.00 31.490          H  
ATOM   6824 1HD2 LEU A 429      59.433  35.894  27.615  1.00 31.490          H  
ATOM   6825 2HD2 LEU A 429      59.186  34.322  28.421  1.00 31.490          H  
ATOM   6826 3HD2 LEU A 429      58.332  34.689  26.900  1.00 31.490          H  
ATOM   6827  N   PRO A 430      53.650  36.080  28.050  1.00 19.130          N  
ATOM   6828  CA  PRO A 430      52.756  37.137  27.561  1.00 19.260          C  
ATOM   6829  C   PRO A 430      51.646  37.610  28.531  1.00 19.330          C  
ATOM   6830  O   PRO A 430      51.138  38.732  28.375  1.00 19.460          O  
ATOM   6831  CB  PRO A 430      52.105  36.477  26.339  1.00 28.890          C  
ATOM   6832  CG  PRO A 430      53.099  35.464  25.867  1.00 28.890          C  
ATOM   6833  CD  PRO A 430      53.787  34.956  27.103  1.00 28.890          C  
ATOM   6834  HA  PRO A 430      53.368  37.993  27.249  1.00 23.110          H  
ATOM   6835 1HB  PRO A 430      51.152  36.009  26.642  1.00 34.670          H  
ATOM   6836 2HB  PRO A 430      51.866  37.237  25.582  1.00 34.670          H  
ATOM   6837 1HG  PRO A 430      52.580  34.645  25.337  1.00 34.670          H  
ATOM   6838 2HG  PRO A 430      53.798  35.913  25.151  1.00 34.670          H  
ATOM   6839 1HD  PRO A 430      53.324  34.063  27.439  1.00 34.670          H  
ATOM   6840 2HD  PRO A 430      54.803  34.800  26.816  1.00 34.670          H  
ATOM   6841  N   MET A 431      51.286  36.782  29.531  1.00 19.350          N  
ATOM   6842  CA  MET A 431      50.189  37.052  30.468  1.00 19.480          C  
ATOM   6843  C   MET A 431      50.171  38.419  31.174  1.00 20.020          C  
ATOM   6844  O   MET A 431      49.084  38.955  31.372  1.00 20.120          O  
ATOM   6845  CB  MET A 431      50.058  35.929  31.497  1.00 27.220          C  
ATOM   6846  CG  MET A 431      48.785  36.017  32.348  1.00 27.220          C  
ATOM   6847  SD  MET A 431      48.635  34.720  33.595  1.00 27.220          S  
ATOM   6848  CE  MET A 431      48.442  33.191  32.668  1.00 27.220          C  
ATOM   6849  H   MET A 431      51.785  35.900  29.684  1.00 23.220          H  
ATOM   6850  HA  MET A 431      49.271  37.015  29.877  1.00 23.380          H  
ATOM   6851 1HB  MET A 431      50.064  34.978  30.967  1.00 32.660          H  
ATOM   6852 2HB  MET A 431      50.904  35.926  32.176  1.00 32.660          H  
ATOM   6853 1HG  MET A 431      48.752  36.971  32.869  1.00 32.660          H  
ATOM   6854 2HG  MET A 431      47.918  35.967  31.690  1.00 32.660          H  
ATOM   6855 1HE  MET A 431      48.335  32.360  33.368  1.00 32.660          H  
ATOM   6856 2HE  MET A 431      47.563  33.250  32.045  1.00 32.660          H  
ATOM   6857 3HE  MET A 431      49.307  33.023  32.042  1.00 32.660          H  
ATOM   6858  N   PRO A 432      51.306  39.008  31.610  1.00 20.470          N  
ATOM   6859  CA  PRO A 432      51.390  40.282  32.294  1.00 21.070          C  
ATOM   6860  C   PRO A 432      50.783  41.458  31.509  1.00 21.180          C  
ATOM   6861  O   PRO A 432      50.529  42.523  32.094  1.00 21.380          O  
ATOM   6862  CB  PRO A 432      52.899  40.459  32.477  1.00 31.610          C  
ATOM   6863  CG  PRO A 432      53.458  39.078  32.456  1.00 31.610          C  
ATOM   6864  CD  PRO A 432      52.627  38.355  31.486  1.00 31.610          C  
ATOM   6865  HA  PRO A 432      50.894  40.177  33.276  1.00 25.280          H  
ATOM   6866 1HB  PRO A 432      53.301  41.089  31.672  1.00 37.930          H  
ATOM   6867 2HB  PRO A 432      53.115  40.948  33.416  1.00 37.930          H  
ATOM   6868 1HG  PRO A 432      54.517  39.097  32.140  1.00 37.930          H  
ATOM   6869 2HG  PRO A 432      53.435  38.636  33.461  1.00 37.930          H  
ATOM   6870 1HD  PRO A 432      53.058  38.581  30.526  1.00 37.930          H  
ATOM   6871 2HD  PRO A 432      52.627  37.291  31.728  1.00 37.930          H  
ATOM   6872  N   SER A 433      50.609  41.304  30.180  1.00 21.140          N  
ATOM   6873  CA  SER A 433      50.049  42.390  29.380  1.00 21.320          C  
ATOM   6874  C   SER A 433      49.060  41.945  28.287  1.00 20.940          C  
ATOM   6875  O   SER A 433      48.112  42.680  27.986  1.00 20.780          O  
ATOM   6876  CB  SER A 433      51.167  43.172  28.726  1.00 29.780          C  
ATOM   6877  OG  SER A 433      51.885  42.368  27.823  1.00 29.780          O  
ATOM   6878  H   SER A 433      50.828  40.427  29.709  1.00 25.370          H  
ATOM   6879  HA  SER A 433      49.509  43.055  30.053  1.00 25.580          H  
ATOM   6880 1HB  SER A 433      50.747  44.028  28.199  1.00 35.730          H  
ATOM   6881 2HB  SER A 433      51.838  43.555  29.493  1.00 35.730          H  
ATOM   6882  HG  SER A 433      52.509  42.953  27.387  1.00 35.730          H  
ATOM   6883  N   GLY A 434      49.282  40.787  27.656  1.00 20.890          N  
ATOM   6884  CA  GLY A 434      48.433  40.354  26.551  1.00 20.710          C  
ATOM   6885  C   GLY A 434      47.348  39.363  26.971  1.00 20.080          C  
ATOM   6886  O   GLY A 434      47.093  39.141  28.152  1.00 19.910          O  
ATOM   6887  H   GLY A 434      50.066  40.195  27.921  1.00 25.070          H  
ATOM   6888 1HA  GLY A 434      47.969  41.223  26.090  1.00 24.850          H  
ATOM   6889 2HA  GLY A 434      49.061  39.894  25.789  1.00 24.850          H  
ATOM   6890  N   LEU A 435      46.704  38.768  25.971  1.00 19.810          N  
ATOM   6891  CA  LEU A 435      45.639  37.798  26.198  1.00 19.280          C  
ATOM   6892  C   LEU A 435      46.026  36.476  25.550  1.00 19.290          C  
ATOM   6893  O   LEU A 435      46.586  36.473  24.453  1.00 19.650          O  
ATOM   6894  CB  LEU A 435      44.315  38.324  25.612  1.00 27.200          C  
ATOM   6895  CG  LEU A 435      43.597  39.448  26.399  1.00 27.200          C  
ATOM   6896  CD1 LEU A 435      44.097  40.836  25.969  1.00 27.200          C  
ATOM   6897  CD2 LEU A 435      42.099  39.312  26.157  1.00 27.200          C  
ATOM   6898  H   LEU A 435      46.964  38.993  25.024  1.00 23.770          H  
ATOM   6899  HA  LEU A 435      45.516  37.633  27.269  1.00 23.140          H  
ATOM   6900 1HB  LEU A 435      44.501  38.683  24.604  1.00 32.640          H  
ATOM   6901 2HB  LEU A 435      43.624  37.512  25.553  1.00 32.640          H  
ATOM   6902  HG  LEU A 435      43.804  39.327  27.465  1.00 32.640          H  
ATOM   6903 1HD1 LEU A 435      43.572  41.598  26.543  1.00 32.640          H  
ATOM   6904 2HD1 LEU A 435      45.153  40.937  26.152  1.00 32.640          H  
ATOM   6905 3HD1 LEU A 435      43.900  40.982  24.909  1.00 32.640          H  
ATOM   6906 1HD2 LEU A 435      41.565  40.076  26.724  1.00 32.640          H  
ATOM   6907 2HD2 LEU A 435      41.886  39.430  25.096  1.00 32.640          H  
ATOM   6908 3HD2 LEU A 435      41.769  38.324  26.482  1.00 32.640          H  
ATOM   6909  N   THR A 436      45.702  35.353  26.206  1.00 19.000          N  
ATOM   6910  CA  THR A 436      46.024  34.027  25.644  1.00 19.100          C  
ATOM   6911  C   THR A 436      44.868  32.992  25.433  1.00 19.020          C  
ATOM   6912  O   THR A 436      45.184  31.811  25.212  1.00 19.060          O  
ATOM   6913  CB  THR A 436      47.150  33.378  26.506  1.00 26.700          C  
ATOM   6914  OG1 THR A 436      46.754  33.274  27.904  1.00 26.700          O  
ATOM   6915  CG2 THR A 436      48.416  34.261  26.421  1.00 26.700          C  
ATOM   6916  H   THR A 436      45.241  35.428  27.131  1.00 22.800          H  
ATOM   6917  HA  THR A 436      46.456  34.198  24.659  1.00 22.920          H  
ATOM   6918  HB  THR A 436      47.370  32.391  26.131  1.00 32.040          H  
ATOM   6919  HG1 THR A 436      46.402  32.362  28.118  1.00 32.040          H  
ATOM   6920 1HG2 THR A 436      49.204  33.817  27.007  1.00 32.040          H  
ATOM   6921 2HG2 THR A 436      48.734  34.338  25.383  1.00 32.040          H  
ATOM   6922 3HG2 THR A 436      48.208  35.253  26.812  1.00 32.040          H  
ATOM   6923  N   PRO A 437      43.567  33.396  25.343  1.00 19.030          N  
ATOM   6924  CA  PRO A 437      42.394  32.529  25.337  1.00 18.940          C  
ATOM   6925  C   PRO A 437      42.325  31.539  24.193  1.00 18.750          C  
ATOM   6926  O   PRO A 437      41.687  30.500  24.315  1.00 18.700          O  
ATOM   6927  CB  PRO A 437      41.236  33.525  25.204  1.00 28.410          C  
ATOM   6928  CG  PRO A 437      41.833  34.713  24.518  1.00 28.410          C  
ATOM   6929  CD  PRO A 437      43.243  34.779  25.017  1.00 28.410          C  
ATOM   6930  HA  PRO A 437      42.344  32.016  26.304  1.00 22.730          H  
ATOM   6931 1HB  PRO A 437      40.404  33.071  24.647  1.00 34.090          H  
ATOM   6932 2HB  PRO A 437      40.855  33.791  26.204  1.00 34.090          H  
ATOM   6933 1HG  PRO A 437      41.761  34.611  23.428  1.00 34.090          H  
ATOM   6934 2HG  PRO A 437      41.266  35.623  24.791  1.00 34.090          H  
ATOM   6935 1HD  PRO A 437      43.899  35.177  24.227  1.00 34.090          H  
ATOM   6936 2HD  PRO A 437      43.228  35.367  25.893  1.00 34.090          H  
ATOM   6937  N   GLU A 438      43.000  31.817  23.083  1.00 18.750          N  
ATOM   6938  CA  GLU A 438      42.947  30.890  21.968  1.00 18.720          C  
ATOM   6939  C   GLU A 438      43.580  29.558  22.343  1.00 18.580          C  
ATOM   6940  O   GLU A 438      43.096  28.481  21.974  1.00 18.440          O  
ATOM   6941  CB  GLU A 438      43.703  31.469  20.784  1.00 26.220          C  
ATOM   6942  CG  GLU A 438      43.090  32.650  20.103  1.00 26.220          C  
ATOM   6943  CD  GLU A 438      44.005  33.207  19.010  1.00 26.220          C  
ATOM   6944  OE1 GLU A 438      45.154  32.776  18.906  1.00 26.220          O  
ATOM   6945  OE2 GLU A 438      43.556  34.062  18.286  1.00 26.220          O  
ATOM   6946  H   GLU A 438      43.525  32.673  22.965  1.00 22.500          H  
ATOM   6947  HA  GLU A 438      41.904  30.724  21.698  1.00 22.460          H  
ATOM   6948 1HB  GLU A 438      44.657  31.818  21.143  1.00 31.460          H  
ATOM   6949 2HB  GLU A 438      43.884  30.692  20.044  1.00 31.460          H  
ATOM   6950 1HG  GLU A 438      42.142  32.350  19.660  1.00 31.460          H  
ATOM   6951 2HG  GLU A 438      42.890  33.424  20.842  1.00 31.460          H  
ATOM   6952  N   GLN A 439      44.670  29.630  23.095  1.00 18.690          N  
ATOM   6953  CA  GLN A 439      45.418  28.443  23.425  1.00 18.680          C  
ATOM   6954  C   GLN A 439      44.892  27.863  24.722  1.00 18.440          C  
ATOM   6955  O   GLN A 439      44.959  26.646  24.947  1.00 18.520          O  
ATOM   6956  CB  GLN A 439      46.888  28.785  23.477  1.00 26.160          C  
ATOM   6957  CG  GLN A 439      47.529  29.083  22.095  1.00 26.160          C  
ATOM   6958  CD  GLN A 439      47.150  30.451  21.545  1.00 26.160          C  
ATOM   6959  OE1 GLN A 439      47.187  31.455  22.272  1.00 26.160          O  
ATOM   6960  NE2 GLN A 439      46.795  30.495  20.253  1.00 26.160          N  
ATOM   6961  H   GLN A 439      44.985  30.537  23.453  1.00 22.430          H  
ATOM   6962  HA  GLN A 439      45.270  27.701  22.640  1.00 22.420          H  
ATOM   6963 1HB  GLN A 439      47.017  29.664  24.104  1.00 31.390          H  
ATOM   6964 2HB  GLN A 439      47.417  27.979  23.923  1.00 31.390          H  
ATOM   6965 1HG  GLN A 439      48.610  29.034  22.175  1.00 31.390          H  
ATOM   6966 2HG  GLN A 439      47.183  28.329  21.390  1.00 31.390          H  
ATOM   6967 1HE2 GLN A 439      46.503  31.385  19.805  1.00 31.390          H  
ATOM   6968 2HE2 GLN A 439      46.785  29.658  19.709  1.00 31.390          H  
ATOM   6969  N   GLU A 440      44.322  28.725  25.565  1.00 18.240          N  
ATOM   6970  CA  GLU A 440      43.769  28.220  26.806  1.00 17.910          C  
ATOM   6971  C   GLU A 440      42.567  27.334  26.403  1.00 17.720          C  
ATOM   6972  O   GLU A 440      42.360  26.240  26.946  1.00 17.500          O  
ATOM   6973  CB  GLU A 440      43.274  29.367  27.686  1.00 25.210          C  
ATOM   6974  CG  GLU A 440      44.316  30.394  28.183  1.00 25.210          C  
ATOM   6975  CD  GLU A 440      45.461  29.916  28.991  1.00 25.210          C  
ATOM   6976  OE1 GLU A 440      45.467  28.802  29.452  1.00 25.210          O  
ATOM   6977  OE2 GLU A 440      46.370  30.710  29.137  1.00 25.210          O  
ATOM   6978  H   GLU A 440      44.333  29.726  25.355  1.00 21.890          H  
ATOM   6979  HA  GLU A 440      44.514  27.623  27.336  1.00 21.490          H  
ATOM   6980 1HB  GLU A 440      42.565  29.929  27.114  1.00 30.250          H  
ATOM   6981 2HB  GLU A 440      42.747  28.974  28.542  1.00 30.250          H  
ATOM   6982 1HG  GLU A 440      44.724  30.865  27.329  1.00 30.250          H  
ATOM   6983 2HG  GLU A 440      43.786  31.160  28.747  1.00 30.250          H  
ATOM   6984  N   ASN A 441      41.821  27.789  25.372  1.00 17.890          N  
ATOM   6985  CA  ASN A 441      40.665  27.076  24.872  1.00 17.860          C  
ATOM   6986  C   ASN A 441      41.080  25.765  24.233  1.00 17.810          C  
ATOM   6987  O   ASN A 441      40.418  24.750  24.443  1.00 17.700          O  
ATOM   6988  CB  ASN A 441      39.876  27.928  23.900  1.00 25.020          C  
ATOM   6989  CG  ASN A 441      38.563  27.297  23.516  1.00 25.020          C  
ATOM   6990  OD1 ASN A 441      37.700  27.044  24.369  1.00 25.020          O  
ATOM   6991  ND2 ASN A 441      38.393  27.028  22.247  1.00 25.020          N  
ATOM   6992  H   ASN A 441      42.025  28.703  24.963  1.00 21.470          H  
ATOM   6993  HA  ASN A 441      40.018  26.841  25.712  1.00 21.430          H  
ATOM   6994 1HB  ASN A 441      39.679  28.899  24.350  1.00 30.020          H  
ATOM   6995 2HB  ASN A 441      40.473  28.102  23.001  1.00 30.020          H  
ATOM   6996 1HD2 ASN A 441      37.543  26.601  21.935  1.00 30.020          H  
ATOM   6997 2HD2 ASN A 441      39.115  27.243  21.591  1.00 30.020          H  
ATOM   6998  N   GLU A 442      42.184  25.741  23.474  1.00 17.960          N  
ATOM   6999  CA  GLU A 442      42.613  24.484  22.873  1.00 18.040          C  
ATOM   7000  C   GLU A 442      42.765  23.395  23.939  1.00 17.740          C  
ATOM   7001  O   GLU A 442      42.311  22.261  23.738  1.00 17.650          O  
ATOM   7002  CB  GLU A 442      43.944  24.650  22.148  1.00 25.220          C  
ATOM   7003  CG  GLU A 442      44.425  23.396  21.424  1.00 25.220          C  
ATOM   7004  CD  GLU A 442      45.725  23.613  20.759  1.00 25.220          C  
ATOM   7005  OE1 GLU A 442      46.603  24.134  21.407  1.00 25.220          O  
ATOM   7006  OE2 GLU A 442      45.859  23.262  19.619  1.00 25.220          O  
ATOM   7007  H   GLU A 442      42.682  26.610  23.254  1.00 21.550          H  
ATOM   7008  HA  GLU A 442      41.859  24.167  22.155  1.00 21.650          H  
ATOM   7009 1HB  GLU A 442      43.862  25.458  21.420  1.00 30.270          H  
ATOM   7010 2HB  GLU A 442      44.713  24.939  22.866  1.00 30.270          H  
ATOM   7011 1HG  GLU A 442      44.532  22.580  22.139  1.00 30.270          H  
ATOM   7012 2HG  GLU A 442      43.680  23.101  20.686  1.00 30.270          H  
ATOM   7013  N   TYR A 443      43.397  23.729  25.071  1.00 17.640          N  
ATOM   7014  CA  TYR A 443      43.545  22.741  26.139  1.00 17.470          C  
ATOM   7015  C   TYR A 443      42.175  22.247  26.622  1.00 17.140          C  
ATOM   7016  O   TYR A 443      41.937  21.038  26.763  1.00 16.980          O  
ATOM   7017  CB  TYR A 443      44.333  23.276  27.333  1.00 24.530          C  
ATOM   7018  CG  TYR A 443      44.469  22.205  28.382  1.00 24.530          C  
ATOM   7019  CD1 TYR A 443      45.452  21.241  28.220  1.00 24.530          C  
ATOM   7020  CD2 TYR A 443      43.610  22.145  29.466  1.00 24.530          C  
ATOM   7021  CE1 TYR A 443      45.576  20.225  29.122  1.00 24.530          C  
ATOM   7022  CE2 TYR A 443      43.749  21.117  30.361  1.00 24.530          C  
ATOM   7023  CZ  TYR A 443      44.721  20.160  30.188  1.00 24.530          C  
ATOM   7024  OH  TYR A 443      44.841  19.122  31.085  1.00 24.530          O  
ATOM   7025  H   TYR A 443      43.808  24.672  25.150  1.00 21.170          H  
ATOM   7026  HA  TYR A 443      44.077  21.882  25.735  1.00 20.960          H  
ATOM   7027 1HB  TYR A 443      45.328  23.590  27.015  1.00 29.430          H  
ATOM   7028 2HB  TYR A 443      43.825  24.140  27.769  1.00 29.430          H  
ATOM   7029  HD1 TYR A 443      46.129  21.286  27.365  1.00 29.430          H  
ATOM   7030  HD2 TYR A 443      42.830  22.897  29.600  1.00 29.430          H  
ATOM   7031  HE1 TYR A 443      46.349  19.468  28.987  1.00 29.430          H  
ATOM   7032  HE2 TYR A 443      43.093  21.045  31.201  1.00 29.430          H  
ATOM   7033  HH  TYR A 443      45.554  18.539  30.804  1.00 29.430          H  
ATOM   7034  N   LEU A 444      41.275  23.197  26.900  1.00 17.130          N  
ATOM   7035  CA  LEU A 444      39.951  22.864  27.410  1.00 17.000          C  
ATOM   7036  C   LEU A 444      39.171  22.020  26.400  1.00 17.000          C  
ATOM   7037  O   LEU A 444      38.421  21.121  26.796  1.00 16.860          O  
ATOM   7038  CB  LEU A 444      39.166  24.150  27.702  1.00 23.850          C  
ATOM   7039  CG  LEU A 444      39.704  25.046  28.849  1.00 23.850          C  
ATOM   7040  CD1 LEU A 444      38.932  26.334  28.870  1.00 23.850          C  
ATOM   7041  CD2 LEU A 444      39.597  24.352  30.194  1.00 23.850          C  
ATOM   7042  H   LEU A 444      41.545  24.181  26.778  1.00 20.560          H  
ATOM   7043  HA  LEU A 444      40.066  22.276  28.313  1.00 20.400          H  
ATOM   7044 1HB  LEU A 444      39.155  24.751  26.794  1.00 28.620          H  
ATOM   7045 2HB  LEU A 444      38.139  23.882  27.942  1.00 28.620          H  
ATOM   7046  HG  LEU A 444      40.735  25.278  28.647  1.00 28.620          H  
ATOM   7047 1HD1 LEU A 444      39.334  26.968  29.642  1.00 28.620          H  
ATOM   7048 2HD1 LEU A 444      39.032  26.828  27.910  1.00 28.620          H  
ATOM   7049 3HD1 LEU A 444      37.882  26.133  29.069  1.00 28.620          H  
ATOM   7050 1HD2 LEU A 444      39.975  24.997  30.973  1.00 28.620          H  
ATOM   7051 2HD2 LEU A 444      38.554  24.126  30.400  1.00 28.620          H  
ATOM   7052 3HD2 LEU A 444      40.177  23.445  30.189  1.00 28.620          H  
ATOM   7053  N   THR A 445      39.360  22.304  25.110  1.00 17.240          N  
ATOM   7054  CA  THR A 445      38.706  21.606  24.010  1.00 17.410          C  
ATOM   7055  C   THR A 445      39.075  20.132  24.036  1.00 17.260          C  
ATOM   7056  O   THR A 445      38.194  19.275  23.904  1.00 17.220          O  
ATOM   7057  CB  THR A 445      39.088  22.224  22.646  1.00 24.310          C  
ATOM   7058  OG1 THR A 445      38.645  23.598  22.605  1.00 24.310          O  
ATOM   7059  CG2 THR A 445      38.442  21.434  21.498  1.00 24.310          C  
ATOM   7060  H   THR A 445      39.964  23.090  24.889  1.00 20.690          H  
ATOM   7061  HA  THR A 445      37.629  21.695  24.135  1.00 20.890          H  
ATOM   7062  HB  THR A 445      40.161  22.201  22.525  1.00 29.170          H  
ATOM   7063  HG1 THR A 445      39.148  24.113  23.279  1.00 29.170          H  
ATOM   7064 1HG2 THR A 445      38.723  21.890  20.551  1.00 29.170          H  
ATOM   7065 2HG2 THR A 445      38.785  20.399  21.512  1.00 29.170          H  
ATOM   7066 3HG2 THR A 445      37.360  21.457  21.606  1.00 29.170          H  
ATOM   7067  N   ILE A 446      40.364  19.829  24.225  1.00 17.260          N  
ATOM   7068  CA  ILE A 446      40.776  18.434  24.272  1.00 17.200          C  
ATOM   7069  C   ILE A 446      40.088  17.747  25.436  1.00 16.830          C  
ATOM   7070  O   ILE A 446      39.607  16.618  25.297  1.00 16.750          O  
ATOM   7071  CB  ILE A 446      42.307  18.274  24.451  1.00 24.100          C  
ATOM   7072  CG1 ILE A 446      43.082  18.881  23.208  1.00 24.100          C  
ATOM   7073  CG2 ILE A 446      42.637  16.742  24.681  1.00 24.100          C  
ATOM   7074  CD1 ILE A 446      42.852  18.235  21.889  1.00 24.100          C  
ATOM   7075  H   ILE A 446      41.048  20.595  24.265  1.00 20.710          H  
ATOM   7076  HA  ILE A 446      40.458  17.936  23.361  1.00 20.640          H  
ATOM   7077  HB  ILE A 446      42.634  18.846  25.324  1.00 28.920          H  
ATOM   7078 1HG1 ILE A 446      42.788  19.916  23.112  1.00 28.920          H  
ATOM   7079 2HG1 ILE A 446      44.145  18.846  23.403  1.00 28.920          H  
ATOM   7080 1HG2 ILE A 446      43.694  16.595  24.815  1.00 28.920          H  
ATOM   7081 2HG2 ILE A 446      42.131  16.373  25.565  1.00 28.920          H  
ATOM   7082 3HG2 ILE A 446      42.307  16.171  23.835  1.00 28.920          H  
ATOM   7083 1HD1 ILE A 446      43.435  18.759  21.133  1.00 28.920          H  
ATOM   7084 2HD1 ILE A 446      43.181  17.217  21.943  1.00 28.920          H  
ATOM   7085 3HD1 ILE A 446      41.802  18.273  21.613  1.00 28.920          H  
ATOM   7086  N   LEU A 447      40.052  18.400  26.593  1.00 16.660          N  
ATOM   7087  CA  LEU A 447      39.407  17.768  27.726  1.00 16.370          C  
ATOM   7088  C   LEU A 447      37.910  17.599  27.499  1.00 15.890          C  
ATOM   7089  O   LEU A 447      37.353  16.579  27.888  1.00 15.730          O  
ATOM   7090  CB  LEU A 447      39.724  18.511  29.010  1.00 23.030          C  
ATOM   7091  CG  LEU A 447      41.001  17.996  29.735  1.00 23.030          C  
ATOM   7092  CD1 LEU A 447      42.244  18.122  28.807  1.00 23.030          C  
ATOM   7093  CD2 LEU A 447      41.190  18.782  30.984  1.00 23.030          C  
ATOM   7094  H   LEU A 447      40.506  19.319  26.678  1.00 19.990          H  
ATOM   7095  HA  LEU A 447      39.829  16.773  27.834  1.00 19.640          H  
ATOM   7096 1HB  LEU A 447      39.871  19.567  28.769  1.00 27.640          H  
ATOM   7097 2HB  LEU A 447      38.878  18.420  29.689  1.00 27.640          H  
ATOM   7098  HG  LEU A 447      40.882  16.942  29.984  1.00 27.640          H  
ATOM   7099 1HD1 LEU A 447      43.120  17.756  29.337  1.00 27.640          H  
ATOM   7100 2HD1 LEU A 447      42.120  17.528  27.912  1.00 27.640          H  
ATOM   7101 3HD1 LEU A 447      42.394  19.163  28.530  1.00 27.640          H  
ATOM   7102 1HD2 LEU A 447      42.080  18.433  31.508  1.00 27.640          H  
ATOM   7103 2HD2 LEU A 447      41.308  19.813  30.714  1.00 27.640          H  
ATOM   7104 3HD2 LEU A 447      40.318  18.666  31.628  1.00 27.640          H  
ATOM   7105  N   SER A 448      37.252  18.553  26.841  1.00 15.750          N  
ATOM   7106  CA  SER A 448      35.823  18.431  26.564  1.00 15.460          C  
ATOM   7107  C   SER A 448      35.565  17.143  25.775  1.00 15.170          C  
ATOM   7108  O   SER A 448      34.622  16.391  26.065  1.00 14.840          O  
ATOM   7109  CB  SER A 448      35.346  19.635  25.767  1.00 21.760          C  
ATOM   7110  OG  SER A 448      33.982  19.556  25.485  1.00 21.760          O  
ATOM   7111  H   SER A 448      37.741  19.415  26.588  1.00 18.900          H  
ATOM   7112  HA  SER A 448      35.282  18.386  27.507  1.00 18.550          H  
ATOM   7113 1HB  SER A 448      35.559  20.547  26.325  1.00 26.110          H  
ATOM   7114 2HB  SER A 448      35.900  19.691  24.839  1.00 26.110          H  
ATOM   7115  HG  SER A 448      33.787  20.311  24.926  1.00 26.110          H  
ATOM   7116  N   GLN A 449      36.426  16.881  24.783  1.00 15.380          N  
ATOM   7117  CA  GLN A 449      36.326  15.687  23.951  1.00 15.260          C  
ATOM   7118  C   GLN A 449      36.506  14.412  24.800  1.00 14.870          C  
ATOM   7119  O   GLN A 449      35.770  13.442  24.624  1.00 14.710          O  
ATOM   7120  CB  GLN A 449      37.393  15.773  22.850  1.00 21.410          C  
ATOM   7121  CG  GLN A 449      37.123  16.890  21.830  1.00 21.410          C  
ATOM   7122  CD  GLN A 449      38.291  17.162  20.898  1.00 21.410          C  
ATOM   7123  OE1 GLN A 449      39.425  16.776  21.169  1.00 21.410          O  
ATOM   7124  NE2 GLN A 449      38.015  17.838  19.795  1.00 21.410          N  
ATOM   7125  H   GLN A 449      37.145  17.588  24.579  1.00 18.460          H  
ATOM   7126  HA  GLN A 449      35.339  15.665  23.500  1.00 18.310          H  
ATOM   7127 1HB  GLN A 449      38.366  15.945  23.293  1.00 25.690          H  
ATOM   7128 2HB  GLN A 449      37.440  14.825  22.315  1.00 25.690          H  
ATOM   7129 1HG  GLN A 449      36.271  16.622  21.231  1.00 25.690          H  
ATOM   7130 2HG  GLN A 449      36.906  17.805  22.369  1.00 25.690          H  
ATOM   7131 1HE2 GLN A 449      38.746  18.052  19.145  1.00 25.690          H  
ATOM   7132 2HE2 GLN A 449      37.079  18.142  19.611  1.00 25.690          H  
ATOM   7133  N   GLN A 450      37.454  14.442  25.751  1.00 14.830          N  
ATOM   7134  CA  GLN A 450      37.724  13.322  26.669  1.00 14.590          C  
ATOM   7135  C   GLN A 450      36.573  13.063  27.640  1.00 14.190          C  
ATOM   7136  O   GLN A 450      36.284  11.912  27.999  1.00 13.890          O  
ATOM   7137  CB  GLN A 450      38.962  13.611  27.497  1.00 20.520          C  
ATOM   7138  CG  GLN A 450      40.231  13.637  26.737  1.00 20.520          C  
ATOM   7139  CD  GLN A 450      41.347  14.054  27.607  1.00 20.520          C  
ATOM   7140  OE1 GLN A 450      41.125  14.478  28.747  1.00 20.520          O  
ATOM   7141  NE2 GLN A 450      42.528  13.925  27.097  1.00 20.520          N  
ATOM   7142  H   GLN A 450      38.061  15.271  25.780  1.00 17.800          H  
ATOM   7143  HA  GLN A 450      37.872  12.423  26.084  1.00 17.510          H  
ATOM   7144 1HB  GLN A 450      38.843  14.566  27.992  1.00 24.630          H  
ATOM   7145 2HB  GLN A 450      39.056  12.856  28.272  1.00 24.630          H  
ATOM   7146 1HG  GLN A 450      40.444  12.633  26.378  1.00 24.630          H  
ATOM   7147 2HG  GLN A 450      40.154  14.322  25.903  1.00 24.630          H  
ATOM   7148 1HE2 GLN A 450      43.373  14.134  27.647  1.00 24.630          H  
ATOM   7149 2HE2 GLN A 450      42.615  13.566  26.171  1.00 24.630          H  
ATOM   7150  N   VAL A 451      35.960  14.152  28.083  1.00 14.310          N  
ATOM   7151  CA  VAL A 451      34.830  14.165  28.989  1.00 14.140          C  
ATOM   7152  C   VAL A 451      33.546  13.634  28.387  1.00 13.910          C  
ATOM   7153  O   VAL A 451      32.850  12.850  29.038  1.00 13.740          O  
ATOM   7154  CB  VAL A 451      34.594  15.590  29.537  1.00 19.860          C  
ATOM   7155  CG1 VAL A 451      33.283  15.681  30.300  1.00 19.860          C  
ATOM   7156  CG2 VAL A 451      35.725  15.944  30.512  1.00 19.860          C  
ATOM   7157  H   VAL A 451      36.344  15.047  27.772  1.00 17.170          H  
ATOM   7158  HA  VAL A 451      35.088  13.529  29.834  1.00 16.970          H  
ATOM   7159  HB  VAL A 451      34.569  16.290  28.706  1.00 23.840          H  
ATOM   7160 1HG1 VAL A 451      33.158  16.694  30.675  1.00 23.840          H  
ATOM   7161 2HG1 VAL A 451      32.448  15.442  29.650  1.00 23.840          H  
ATOM   7162 3HG1 VAL A 451      33.311  14.985  31.134  1.00 23.840          H  
ATOM   7163 1HG2 VAL A 451      35.572  16.951  30.894  1.00 23.840          H  
ATOM   7164 2HG2 VAL A 451      35.719  15.235  31.340  1.00 23.840          H  
ATOM   7165 3HG2 VAL A 451      36.681  15.890  30.021  1.00 23.840          H  
ATOM   7166  N   ALA A 452      33.205  14.034  27.163  1.00 14.010          N  
ATOM   7167  CA  ALA A 452      31.905  13.636  26.658  1.00 13.950          C  
ATOM   7168  C   ALA A 452      31.606  12.137  26.670  1.00 13.670          C  
ATOM   7169  O   ALA A 452      30.550  11.789  27.168  1.00 13.590          O  
ATOM   7170  CB  ALA A 452      31.700  14.187  25.257  1.00 19.550          C  
ATOM   7171  H   ALA A 452      33.798  14.706  26.656  1.00 16.810          H  
ATOM   7172  HA  ALA A 452      31.178  14.076  27.315  1.00 16.740          H  
ATOM   7173 1HB  ALA A 452      30.691  13.952  24.924  1.00 23.460          H  
ATOM   7174 2HB  ALA A 452      31.830  15.253  25.268  1.00 23.460          H  
ATOM   7175 3HB  ALA A 452      32.395  13.779  24.578  1.00 23.460          H  
ATOM   7176  N   PRO A 453      32.465  11.175  26.318  1.00 13.620          N  
ATOM   7177  CA  PRO A 453      32.105   9.764  26.401  1.00 13.440          C  
ATOM   7178  C   PRO A 453      31.704   9.322  27.817  1.00 13.260          C  
ATOM   7179  O   PRO A 453      30.920   8.375  27.990  1.00 13.150          O  
ATOM   7180  CB  PRO A 453      33.409   9.075  25.987  1.00 20.160          C  
ATOM   7181  CG  PRO A 453      34.121  10.094  25.130  1.00 20.160          C  
ATOM   7182  CD  PRO A 453      33.774  11.435  25.734  1.00 20.160          C  
ATOM   7183  HA  PRO A 453      31.295   9.554  25.688  1.00 16.130          H  
ATOM   7184 1HB  PRO A 453      33.989   8.801  26.890  1.00 24.190          H  
ATOM   7185 2HB  PRO A 453      33.187   8.140  25.455  1.00 24.190          H  
ATOM   7186 1HG  PRO A 453      35.202   9.912  25.150  1.00 24.190          H  
ATOM   7187 2HG  PRO A 453      33.796   9.995  24.095  1.00 24.190          H  
ATOM   7188 1HD  PRO A 453      34.485  11.686  26.484  1.00 24.190          H  
ATOM   7189 2HD  PRO A 453      33.736  12.172  24.961  1.00 24.190          H  
ATOM   7190  N   ASN A 454      32.184  10.050  28.830  1.00 13.330          N  
ATOM   7191  CA  ASN A 454      31.937   9.715  30.214  1.00 13.330          C  
ATOM   7192  C   ASN A 454      30.646  10.355  30.670  1.00 13.370          C  
ATOM   7193  O   ASN A 454      29.859   9.736  31.392  1.00 13.420          O  
ATOM   7194  CB  ASN A 454      33.127  10.156  31.043  1.00 18.660          C  
ATOM   7195  CG  ASN A 454      34.354   9.304  30.765  1.00 18.660          C  
ATOM   7196  OD1 ASN A 454      34.415   8.172  31.264  1.00 18.660          O  
ATOM   7197  ND2 ASN A 454      35.322   9.785  29.988  1.00 18.660          N  
ATOM   7198  H   ASN A 454      32.735  10.888  28.653  1.00 16.000          H  
ATOM   7199  HA  ASN A 454      31.823   8.633  30.303  1.00 16.000          H  
ATOM   7200 1HB  ASN A 454      33.365  11.196  30.831  1.00 22.390          H  
ATOM   7201 2HB  ASN A 454      32.876  10.085  32.099  1.00 22.390          H  
ATOM   7202 1HD2 ASN A 454      36.126   9.221  29.805  1.00 22.390          H  
ATOM   7203 2HD2 ASN A 454      35.294  10.710  29.547  1.00 22.390          H  
ATOM   7204  N   GLN A 455      30.422  11.594  30.238  1.00 13.480          N  
ATOM   7205  CA  GLN A 455      29.213  12.314  30.603  1.00 13.700          C  
ATOM   7206  C   GLN A 455      28.032  11.828  29.788  1.00 13.670          C  
ATOM   7207  O   GLN A 455      26.896  11.854  30.257  1.00 13.670          O  
ATOM   7208  CB  GLN A 455      29.413  13.814  30.474  1.00 19.090          C  
ATOM   7209  CG  GLN A 455      30.374  14.340  31.500  1.00 19.090          C  
ATOM   7210  CD  GLN A 455      29.863  14.120  32.895  1.00 19.090          C  
ATOM   7211  OE1 GLN A 455      28.722  14.473  33.189  1.00 19.090          O  
ATOM   7212  NE2 GLN A 455      30.688  13.546  33.758  1.00 19.090          N  
ATOM   7213  H   GLN A 455      31.148  12.044  29.669  1.00 16.180          H  
ATOM   7214  HA  GLN A 455      28.993  12.098  31.644  1.00 16.440          H  
ATOM   7215 1HB  GLN A 455      29.822  14.023  29.490  1.00 22.910          H  
ATOM   7216 2HB  GLN A 455      28.460  14.335  30.560  1.00 22.910          H  
ATOM   7217 1HG  GLN A 455      31.305  13.792  31.399  1.00 22.910          H  
ATOM   7218 2HG  GLN A 455      30.533  15.404  31.349  1.00 22.910          H  
ATOM   7219 1HE2 GLN A 455      30.397  13.377  34.701  1.00 22.910          H  
ATOM   7220 2HE2 GLN A 455      31.611  13.282  33.472  1.00 22.910          H  
ATOM   7221  N   ASN A 456      28.284  11.363  28.569  1.00 13.770          N  
ATOM   7222  CA  ASN A 456      27.219  10.858  27.733  1.00 13.900          C  
ATOM   7223  C   ASN A 456      26.708   9.589  28.380  1.00 13.650          C  
ATOM   7224  O   ASN A 456      25.496   9.405  28.544  1.00 13.800          O  
ATOM   7225  CB  ASN A 456      27.719  10.549  26.331  1.00 19.410          C  
ATOM   7226  CG  ASN A 456      28.033  11.761  25.504  1.00 19.410          C  
ATOM   7227  OD1 ASN A 456      27.607  12.885  25.791  1.00 19.410          O  
ATOM   7228  ND2 ASN A 456      28.786  11.544  24.460  1.00 19.410          N  
ATOM   7229  H   ASN A 456      29.226  11.399  28.210  1.00 16.520          H  
ATOM   7230  HA  ASN A 456      26.404  11.583  27.697  1.00 16.680          H  
ATOM   7231 1HB  ASN A 456      28.626   9.942  26.404  1.00 23.290          H  
ATOM   7232 2HB  ASN A 456      26.975   9.954  25.809  1.00 23.290          H  
ATOM   7233 1HD2 ASN A 456      29.033  12.297  23.857  1.00 23.290          H  
ATOM   7234 2HD2 ASN A 456      29.111  10.620  24.263  1.00 23.290          H  
ATOM   7235  N   THR A 457      27.645   8.729  28.803  1.00 13.380          N  
ATOM   7236  CA  THR A 457      27.286   7.491  29.452  1.00 13.240          C  
ATOM   7237  C   THR A 457      26.582   7.779  30.766  1.00 13.270          C  
ATOM   7238  O   THR A 457      25.519   7.214  31.036  1.00 13.390          O  
ATOM   7239  CB  THR A 457      28.533   6.622  29.736  1.00 18.590          C  
ATOM   7240  OG1 THR A 457      29.201   6.294  28.501  1.00 18.590          O  
ATOM   7241  CG2 THR A 457      28.097   5.319  30.424  1.00 18.590          C  
ATOM   7242  H   THR A 457      28.633   8.898  28.615  1.00 16.060          H  
ATOM   7243  HA  THR A 457      26.605   6.940  28.805  1.00 15.890          H  
ATOM   7244  HB  THR A 457      29.225   7.167  30.382  1.00 22.310          H  
ATOM   7245  HG1 THR A 457      29.730   7.070  28.193  1.00 22.310          H  
ATOM   7246 1HG2 THR A 457      28.977   4.709  30.617  1.00 22.310          H  
ATOM   7247 2HG2 THR A 457      27.598   5.534  31.368  1.00 22.310          H  
ATOM   7248 3HG2 THR A 457      27.415   4.777  29.772  1.00 22.310          H  
ATOM   7249  N   ALA A 458      27.163   8.668  31.587  1.00 13.300          N  
ATOM   7250  CA  ALA A 458      26.595   8.981  32.884  1.00 13.520          C  
ATOM   7251  C   ALA A 458      25.192   9.556  32.791  1.00 13.890          C  
ATOM   7252  O   ALA A 458      24.320   9.155  33.567  1.00 14.130          O  
ATOM   7253  CB  ALA A 458      27.492   9.968  33.597  1.00 18.840          C  
ATOM   7254  H   ALA A 458      28.057   9.097  31.336  1.00 15.960          H  
ATOM   7255  HA  ALA A 458      26.548   8.058  33.458  1.00 16.220          H  
ATOM   7256 1HB  ALA A 458      27.099  10.173  34.573  1.00 22.610          H  
ATOM   7257 2HB  ALA A 458      28.492   9.549  33.689  1.00 22.610          H  
ATOM   7258 3HB  ALA A 458      27.535  10.890  33.027  1.00 22.610          H  
ATOM   7259  N   MET A 459      24.946  10.454  31.826  1.00 14.040          N  
ATOM   7260  CA  MET A 459      23.625  11.037  31.694  1.00 14.550          C  
ATOM   7261  C   MET A 459      22.617   9.984  31.320  1.00 14.620          C  
ATOM   7262  O   MET A 459      21.535   9.939  31.899  1.00 15.070          O  
ATOM   7263  CB  MET A 459      23.621  12.181  30.678  1.00 20.170          C  
ATOM   7264  CG  MET A 459      22.249  12.887  30.509  1.00 20.170          C  
ATOM   7265  SD  MET A 459      21.133  12.063  29.361  1.00 20.170          S  
ATOM   7266  CE  MET A 459      21.858  12.446  27.780  1.00 20.170          C  
ATOM   7267  H   MET A 459      25.694  10.784  31.210  1.00 16.850          H  
ATOM   7268  HA  MET A 459      23.315  11.423  32.659  1.00 17.460          H  
ATOM   7269 1HB  MET A 459      24.364  12.929  30.942  1.00 24.200          H  
ATOM   7270 2HB  MET A 459      23.931  11.781  29.717  1.00 24.200          H  
ATOM   7271 1HG  MET A 459      21.749  12.952  31.482  1.00 24.200          H  
ATOM   7272 2HG  MET A 459      22.415  13.904  30.152  1.00 24.200          H  
ATOM   7273 1HE  MET A 459      21.254  12.006  26.990  1.00 24.200          H  
ATOM   7274 2HE  MET A 459      21.886  13.524  27.651  1.00 24.200          H  
ATOM   7275 3HE  MET A 459      22.867  12.046  27.722  1.00 24.200          H  
ATOM   7276  N   MET A 460      22.945   9.125  30.352  1.00 14.290          N  
ATOM   7277  CA  MET A 460      21.978   8.113  29.976  1.00 14.440          C  
ATOM   7278  C   MET A 460      21.755   7.100  31.088  1.00 14.480          C  
ATOM   7279  O   MET A 460      20.652   6.567  31.238  1.00 14.860          O  
ATOM   7280  CB  MET A 460      22.405   7.415  28.696  1.00 20.160          C  
ATOM   7281  CG  MET A 460      22.308   8.284  27.446  1.00 20.160          C  
ATOM   7282  SD  MET A 460      20.641   8.972  27.176  1.00 20.160          S  
ATOM   7283  CE  MET A 460      19.631   7.524  26.927  1.00 20.160          C  
ATOM   7284  H   MET A 460      23.849   9.190  29.871  1.00 17.150          H  
ATOM   7285  HA  MET A 460      21.026   8.609  29.801  1.00 17.330          H  
ATOM   7286 1HB  MET A 460      23.456   7.126  28.800  1.00 24.190          H  
ATOM   7287 2HB  MET A 460      21.835   6.504  28.559  1.00 24.190          H  
ATOM   7288 1HG  MET A 460      23.009   9.115  27.544  1.00 24.190          H  
ATOM   7289 2HG  MET A 460      22.590   7.702  26.571  1.00 24.190          H  
ATOM   7290 1HE  MET A 460      18.601   7.830  26.744  1.00 24.190          H  
ATOM   7291 2HE  MET A 460      20.001   6.963  26.067  1.00 24.190          H  
ATOM   7292 3HE  MET A 460      19.661   6.894  27.815  1.00 24.190          H  
ATOM   7293  N   ALA A 461      22.808   6.790  31.855  1.00 14.200          N  
ATOM   7294  CA  ALA A 461      22.674   5.848  32.953  1.00 14.370          C  
ATOM   7295  C   ALA A 461      21.712   6.385  34.009  1.00 14.910          C  
ATOM   7296  O   ALA A 461      20.852   5.653  34.509  1.00 15.280          O  
ATOM   7297  CB  ALA A 461      24.034   5.580  33.576  1.00 20.050          C  
ATOM   7298  H   ALA A 461      23.727   7.192  31.645  1.00 17.040          H  
ATOM   7299  HA  ALA A 461      22.266   4.921  32.557  1.00 17.240          H  
ATOM   7300 1HB  ALA A 461      23.928   4.860  34.385  1.00 24.060          H  
ATOM   7301 2HB  ALA A 461      24.708   5.186  32.815  1.00 24.060          H  
ATOM   7302 3HB  ALA A 461      24.437   6.512  33.967  1.00 24.060          H  
ATOM   7303  N   GLU A 462      21.849   7.673  34.342  1.00 15.070          N  
ATOM   7304  CA  GLU A 462      20.971   8.310  35.309  1.00 15.710          C  
ATOM   7305  C   GLU A 462      20.453   9.646  34.778  1.00 16.050          C  
ATOM   7306  O   GLU A 462      21.055  10.704  34.989  1.00 16.410          O  
ATOM   7307  CB  GLU A 462      21.685   8.504  36.652  1.00 21.740          C  
ATOM   7308  CG  GLU A 462      22.108   7.204  37.351  1.00 21.740          C  
ATOM   7309  CD  GLU A 462      22.709   7.419  38.732  1.00 21.740          C  
ATOM   7310  OE1 GLU A 462      22.803   8.542  39.154  1.00 21.740          O  
ATOM   7311  OE2 GLU A 462      23.046   6.451  39.368  1.00 21.740          O  
ATOM   7312  H   GLU A 462      22.611   8.220  33.925  1.00 18.080          H  
ATOM   7313  HA  GLU A 462      20.111   7.662  35.470  1.00 18.850          H  
ATOM   7314 1HB  GLU A 462      22.566   9.108  36.497  1.00 26.090          H  
ATOM   7315 2HB  GLU A 462      21.044   9.037  37.326  1.00 26.090          H  
ATOM   7316 1HG  GLU A 462      21.238   6.554  37.437  1.00 26.090          H  
ATOM   7317 2HG  GLU A 462      22.841   6.699  36.725  1.00 26.090          H  
ATOM   7318  N   THR A 463      19.248   9.634  34.213  1.00 16.070          N  
ATOM   7319  CA  THR A 463      18.687  10.826  33.576  1.00 16.450          C  
ATOM   7320  C   THR A 463      18.014  11.717  34.607  1.00 17.330          C  
ATOM   7321  O   THR A 463      17.488  12.787  34.301  1.00 17.640          O  
ATOM   7322  CB  THR A 463      17.694  10.439  32.467  1.00 22.880          C  
ATOM   7323  OG1 THR A 463      16.635   9.641  33.030  1.00 22.880          O  
ATOM   7324  CG2 THR A 463      18.427   9.656  31.371  1.00 22.880          C  
ATOM   7325  H   THR A 463      18.755   8.753  34.115  1.00 19.280          H  
ATOM   7326  HA  THR A 463      19.504  11.388  33.115  1.00 19.740          H  
ATOM   7327  HB  THR A 463      17.264  11.337  32.033  1.00 27.450          H  
ATOM   7328  HG1 THR A 463      16.040  10.209  33.535  1.00 27.450          H  
ATOM   7329 1HG2 THR A 463      17.729   9.385  30.583  1.00 27.450          H  
ATOM   7330 2HG2 THR A 463      19.215  10.276  30.954  1.00 27.450          H  
ATOM   7331 3HG2 THR A 463      18.870   8.750  31.788  1.00 27.450          H  
ATOM   7332  N   LYS A 464      18.044  11.251  35.846  1.00 17.820          N  
ATOM   7333  CA  LYS A 464      17.510  11.941  37.006  1.00 18.630          C  
ATOM   7334  C   LYS A 464      18.503  12.978  37.553  1.00 18.650          C  
ATOM   7335  O   LYS A 464      18.158  13.751  38.449  1.00 19.170          O  
ATOM   7336  CB  LYS A 464      17.176  10.924  38.107  1.00 25.760          C  
ATOM   7337  CG  LYS A 464      18.414  10.282  38.738  1.00 25.760          C  
ATOM   7338  CD  LYS A 464      18.090   9.226  39.778  1.00 25.760          C  
ATOM   7339  CE  LYS A 464      19.388   8.626  40.340  1.00 25.760          C  
ATOM   7340  NZ  LYS A 464      19.139   7.566  41.352  1.00 25.760          N  
ATOM   7341  H   LYS A 464      18.481  10.352  35.966  1.00 21.380          H  
ATOM   7342  HA  LYS A 464      16.600  12.464  36.713  1.00 22.360          H  
ATOM   7343 1HB  LYS A 464      16.609  11.416  38.897  1.00 30.910          H  
ATOM   7344 2HB  LYS A 464      16.553  10.132  37.695  1.00 30.910          H  
ATOM   7345 1HG  LYS A 464      19.016   9.835  37.961  1.00 30.910          H  
ATOM   7346 2HG  LYS A 464      19.004  11.052  39.232  1.00 30.910          H  
ATOM   7347 1HD  LYS A 464      17.518   9.675  40.591  1.00 30.910          H  
ATOM   7348 2HD  LYS A 464      17.496   8.433  39.326  1.00 30.910          H  
ATOM   7349 1HE  LYS A 464      19.956   8.198  39.520  1.00 30.910          H  
ATOM   7350 2HE  LYS A 464      19.979   9.421  40.797  1.00 30.910          H  
ATOM   7351 1HZ  LYS A 464      20.031   7.208  41.676  1.00 30.910          H  
ATOM   7352 2HZ  LYS A 464      18.624   7.949  42.131  1.00 30.910          H  
ATOM   7353 3HZ  LYS A 464      18.610   6.816  40.933  1.00 30.910          H  
ATOM   7354  N   VAL A 465      19.749  12.965  37.057  1.00 18.200          N  
ATOM   7355  CA  VAL A 465      20.770  13.854  37.594  1.00 18.300          C  
ATOM   7356  C   VAL A 465      20.962  15.124  36.759  1.00 18.140          C  
ATOM   7357  O   VAL A 465      21.518  15.090  35.652  1.00 17.770          O  
ATOM   7358  CB  VAL A 465      22.094  13.076  37.662  1.00 25.580          C  
ATOM   7359  CG1 VAL A 465      23.213  13.932  38.201  1.00 25.580          C  
ATOM   7360  CG2 VAL A 465      21.917  11.847  38.520  1.00 25.580          C  
ATOM   7361  H   VAL A 465      19.994  12.314  36.303  1.00 21.840          H  
ATOM   7362  HA  VAL A 465      20.478  14.141  38.604  1.00 21.960          H  
ATOM   7363  HB  VAL A 465      22.355  12.776  36.668  1.00 30.700          H  
ATOM   7364 1HG1 VAL A 465      24.133  13.352  38.217  1.00 30.700          H  
ATOM   7365 2HG1 VAL A 465      23.354  14.785  37.583  1.00 30.700          H  
ATOM   7366 3HG1 VAL A 465      22.974  14.255  39.213  1.00 30.700          H  
ATOM   7367 1HG2 VAL A 465      22.848  11.275  38.548  1.00 30.700          H  
ATOM   7368 2HG2 VAL A 465      21.644  12.143  39.528  1.00 30.700          H  
ATOM   7369 3HG2 VAL A 465      21.143  11.228  38.107  1.00 30.700          H  
ATOM   7370  N   LYS A 466      20.586  16.270  37.345  1.00 18.530          N  
ATOM   7371  CA  LYS A 466      20.669  17.557  36.655  1.00 18.550          C  
ATOM   7372  C   LYS A 466      22.100  17.914  36.261  1.00 18.290          C  
ATOM   7373  O   LYS A 466      22.306  18.568  35.239  1.00 18.110          O  
ATOM   7374  CB  LYS A 466      20.053  18.678  37.506  1.00 25.960          C  
ATOM   7375  CG  LYS A 466      20.829  19.082  38.779  1.00 25.960          C  
ATOM   7376  CD  LYS A 466      20.051  20.140  39.575  1.00 25.960          C  
ATOM   7377  CE  LYS A 466      20.863  20.774  40.737  1.00 25.960          C  
ATOM   7378  NZ  LYS A 466      21.278  19.789  41.797  1.00 25.960          N  
ATOM   7379  H   LYS A 466      20.178  16.219  38.271  1.00 22.240          H  
ATOM   7380  HA  LYS A 466      20.085  17.482  35.738  1.00 22.260          H  
ATOM   7381 1HB  LYS A 466      19.951  19.573  36.892  1.00 31.150          H  
ATOM   7382 2HB  LYS A 466      19.051  18.381  37.813  1.00 31.150          H  
ATOM   7383 1HG  LYS A 466      20.978  18.202  39.402  1.00 31.150          H  
ATOM   7384 2HG  LYS A 466      21.801  19.488  38.519  1.00 31.150          H  
ATOM   7385 1HD  LYS A 466      19.745  20.937  38.896  1.00 31.150          H  
ATOM   7386 2HD  LYS A 466      19.154  19.683  39.991  1.00 31.150          H  
ATOM   7387 1HE  LYS A 466      21.755  21.251  40.339  1.00 31.150          H  
ATOM   7388 2HE  LYS A 466      20.235  21.532  41.201  1.00 31.150          H  
ATOM   7389 1HZ  LYS A 466      21.780  20.278  42.519  1.00 31.150          H  
ATOM   7390 2HZ  LYS A 466      20.472  19.339  42.197  1.00 31.150          H  
ATOM   7391 3HZ  LYS A 466      21.913  19.079  41.399  1.00 31.150          H  
ATOM   7392  N   GLU A 467      23.077  17.469  37.052  1.00 18.370          N  
ATOM   7393  CA  GLU A 467      24.486  17.709  36.786  1.00 18.250          C  
ATOM   7394  C   GLU A 467      24.937  17.042  35.488  1.00 17.550          C  
ATOM   7395  O   GLU A 467      25.817  17.549  34.788  1.00 17.420          O  
ATOM   7396  CB  GLU A 467      25.318  17.218  37.969  1.00 25.600          C  
ATOM   7397  CG  GLU A 467      25.078  18.011  39.260  1.00 25.600          C  
ATOM   7398  CD  GLU A 467      23.824  17.630  40.008  1.00 25.600          C  
ATOM   7399  OE1 GLU A 467      23.157  16.707  39.603  1.00 25.600          O  
ATOM   7400  OE2 GLU A 467      23.499  18.298  40.966  1.00 25.600          O  
ATOM   7401  H   GLU A 467      22.836  16.966  37.912  1.00 22.040          H  
ATOM   7402  HA  GLU A 467      24.636  18.779  36.681  1.00 21.900          H  
ATOM   7403 1HB  GLU A 467      25.116  16.173  38.162  1.00 30.720          H  
ATOM   7404 2HB  GLU A 467      26.373  17.300  37.721  1.00 30.720          H  
ATOM   7405 1HG  GLU A 467      25.918  17.860  39.924  1.00 30.720          H  
ATOM   7406 2HG  GLU A 467      25.028  19.066  39.016  1.00 30.720          H  
ATOM   7407  N   PHE A 468      24.371  15.875  35.174  1.00 17.180          N  
ATOM   7408  CA  PHE A 468      24.764  15.160  33.980  1.00 16.610          C  
ATOM   7409  C   PHE A 468      24.127  15.856  32.793  1.00 16.430          C  
ATOM   7410  O   PHE A 468      24.747  16.008  31.733  1.00 16.240          O  
ATOM   7411  CB  PHE A 468      24.340  13.701  34.059  1.00 23.480          C  
ATOM   7412  CG  PHE A 468      25.037  12.856  35.127  1.00 23.480          C  
ATOM   7413  CD1 PHE A 468      26.234  13.247  35.739  1.00 23.480          C  
ATOM   7414  CD2 PHE A 468      24.483  11.641  35.518  1.00 23.480          C  
ATOM   7415  CE1 PHE A 468      26.817  12.459  36.700  1.00 23.480          C  
ATOM   7416  CE2 PHE A 468      25.078  10.862  36.480  1.00 23.480          C  
ATOM   7417  CZ  PHE A 468      26.240  11.272  37.071  1.00 23.480          C  
ATOM   7418  H   PHE A 468      23.632  15.476  35.751  1.00 20.620          H  
ATOM   7419  HA  PHE A 468      25.844  15.222  33.847  1.00 19.930          H  
ATOM   7420 1HB  PHE A 468      23.257  13.639  34.218  1.00 28.180          H  
ATOM   7421 2HB  PHE A 468      24.560  13.261  33.131  1.00 28.180          H  
ATOM   7422  HD1 PHE A 468      26.719  14.181  35.473  1.00 28.180          H  
ATOM   7423  HD2 PHE A 468      23.546  11.294  35.059  1.00 28.180          H  
ATOM   7424  HE1 PHE A 468      27.745  12.782  37.170  1.00 28.180          H  
ATOM   7425  HE2 PHE A 468      24.628   9.915  36.778  1.00 28.180          H  
ATOM   7426  HZ  PHE A 468      26.706  10.651  37.834  1.00 28.180          H  
ATOM   7427  N   TRP A 469      22.885  16.307  32.971  1.00 16.620          N  
ATOM   7428  CA  TRP A 469      22.225  17.027  31.894  1.00 16.590          C  
ATOM   7429  C   TRP A 469      22.953  18.333  31.619  1.00 16.870          C  
ATOM   7430  O   TRP A 469      23.091  18.742  30.462  1.00 16.660          O  
ATOM   7431  CB  TRP A 469      20.774  17.323  32.223  1.00 23.240          C  
ATOM   7432  CG  TRP A 469      19.887  16.177  32.020  1.00 23.240          C  
ATOM   7433  CD1 TRP A 469      19.254  15.449  32.967  1.00 23.240          C  
ATOM   7434  CD2 TRP A 469      19.501  15.607  30.749  1.00 23.240          C  
ATOM   7435  NE1 TRP A 469      18.501  14.479  32.383  1.00 23.240          N  
ATOM   7436  CE2 TRP A 469      18.637  14.557  31.027  1.00 23.240          C  
ATOM   7437  CE3 TRP A 469      19.816  15.910  29.415  1.00 23.240          C  
ATOM   7438  CZ2 TRP A 469      18.069  13.791  30.028  1.00 23.240          C  
ATOM   7439  CZ3 TRP A 469      19.249  15.147  28.411  1.00 23.240          C  
ATOM   7440  CH2 TRP A 469      18.395  14.113  28.710  1.00 23.240          C  
ATOM   7441  H   TRP A 469      22.401  16.115  33.856  1.00 19.940          H  
ATOM   7442  HA  TRP A 469      22.259  16.411  30.998  1.00 19.910          H  
ATOM   7443 1HB  TRP A 469      20.698  17.636  33.261  1.00 27.890          H  
ATOM   7444 2HB  TRP A 469      20.419  18.146  31.607  1.00 27.890          H  
ATOM   7445  HD1 TRP A 469      19.327  15.611  34.044  1.00 27.890          H  
ATOM   7446  HE1 TRP A 469      17.933  13.805  32.917  1.00 27.890          H  
ATOM   7447  HE3 TRP A 469      20.492  16.730  29.173  1.00 27.890          H  
ATOM   7448  HZ2 TRP A 469      17.393  12.968  30.242  1.00 27.890          H  
ATOM   7449  HZ3 TRP A 469      19.497  15.385  27.378  1.00 27.890          H  
ATOM   7450  HH2 TRP A 469      17.966  13.529  27.898  1.00 27.890          H  
ATOM   7451  N   ALA A 470      23.403  19.002  32.683  1.00 17.410          N  
ATOM   7452  CA  ALA A 470      24.137  20.237  32.534  1.00 17.790          C  
ATOM   7453  C   ALA A 470      25.444  19.993  31.778  1.00 17.400          C  
ATOM   7454  O   ALA A 470      25.770  20.729  30.844  1.00 17.450          O  
ATOM   7455  CB  ALA A 470      24.395  20.834  33.901  1.00 24.750          C  
ATOM   7456  H   ALA A 470      23.202  18.654  33.623  1.00 20.890          H  
ATOM   7457  HA  ALA A 470      23.532  20.928  31.948  1.00 21.350          H  
ATOM   7458 1HB  ALA A 470      24.918  21.763  33.814  1.00 29.700          H  
ATOM   7459 2HB  ALA A 470      23.443  20.999  34.387  1.00 29.700          H  
ATOM   7460 3HB  ALA A 470      24.978  20.142  34.479  1.00 29.700          H  
ATOM   7461  N   GLN A 471      26.182  18.922  32.099  1.00 17.080          N  
ATOM   7462  CA  GLN A 471      27.408  18.719  31.340  1.00 16.770          C  
ATOM   7463  C   GLN A 471      27.092  18.418  29.895  1.00 16.220          C  
ATOM   7464  O   GLN A 471      27.798  18.887  29.001  1.00 16.180          O  
ATOM   7465  CB  GLN A 471      28.265  17.590  31.910  1.00 23.600          C  
ATOM   7466  CG  GLN A 471      28.916  17.863  33.259  1.00 23.600          C  
ATOM   7467  CD  GLN A 471      29.993  18.960  33.252  1.00 23.600          C  
ATOM   7468  OE1 GLN A 471      30.145  19.738  32.303  1.00 23.600          O  
ATOM   7469  NE2 GLN A 471      30.761  19.014  34.339  1.00 23.600          N  
ATOM   7470  H   GLN A 471      25.937  18.313  32.887  1.00 20.500          H  
ATOM   7471  HA  GLN A 471      27.970  19.643  31.355  1.00 20.120          H  
ATOM   7472 1HB  GLN A 471      27.642  16.697  32.028  1.00 28.320          H  
ATOM   7473 2HB  GLN A 471      29.049  17.344  31.200  1.00 28.320          H  
ATOM   7474 1HG  GLN A 471      28.132  18.163  33.928  1.00 28.320          H  
ATOM   7475 2HG  GLN A 471      29.373  16.952  33.623  1.00 28.320          H  
ATOM   7476 1HE2 GLN A 471      31.486  19.703  34.422  1.00 28.320          H  
ATOM   7477 2HE2 GLN A 471      30.619  18.373  35.100  1.00 28.320          H  
ATOM   7478  N   THR A 472      26.003  17.680  29.659  1.00 15.910          N  
ATOM   7479  CA  THR A 472      25.598  17.323  28.315  1.00 15.510          C  
ATOM   7480  C   THR A 472      25.355  18.597  27.525  1.00 15.830          C  
ATOM   7481  O   THR A 472      25.902  18.772  26.438  1.00 15.710          O  
ATOM   7482  CB  THR A 472      24.321  16.450  28.340  1.00 21.870          C  
ATOM   7483  OG1 THR A 472      24.589  15.231  29.058  1.00 21.870          O  
ATOM   7484  CG2 THR A 472      23.878  16.111  26.920  1.00 21.870          C  
ATOM   7485  H   THR A 472      25.475  17.307  30.450  1.00 19.090          H  
ATOM   7486  HA  THR A 472      26.397  16.762  27.837  1.00 18.610          H  
ATOM   7487  HB  THR A 472      23.525  16.979  28.833  1.00 26.250          H  
ATOM   7488  HG1 THR A 472      24.741  15.437  30.013  1.00 26.250          H  
ATOM   7489 1HG2 THR A 472      22.985  15.499  26.962  1.00 26.250          H  
ATOM   7490 2HG2 THR A 472      23.659  17.024  26.367  1.00 26.250          H  
ATOM   7491 3HG2 THR A 472      24.673  15.564  26.410  1.00 26.250          H  
ATOM   7492  N   GLY A 473      24.615  19.540  28.111  1.00 16.340          N  
ATOM   7493  CA  GLY A 473      24.317  20.809  27.466  1.00 16.810          C  
ATOM   7494  C   GLY A 473      25.584  21.502  26.973  1.00 16.920          C  
ATOM   7495  O   GLY A 473      25.659  21.926  25.809  1.00 16.990          O  
ATOM   7496  H   GLY A 473      24.193  19.337  29.023  1.00 19.610          H  
ATOM   7497 1HA  GLY A 473      23.638  20.641  26.632  1.00 20.170          H  
ATOM   7498 2HA  GLY A 473      23.803  21.458  28.178  1.00 20.170          H  
ATOM   7499  N   ALA A 474      26.565  21.674  27.868  1.00 17.010          N  
ATOM   7500  CA  ALA A 474      27.799  22.356  27.478  1.00 17.190          C  
ATOM   7501  C   ALA A 474      28.528  21.613  26.360  1.00 16.760          C  
ATOM   7502  O   ALA A 474      28.974  22.224  25.382  1.00 17.030          O  
ATOM   7503  CB  ALA A 474      28.736  22.472  28.665  1.00 23.990          C  
ATOM   7504  H   ALA A 474      26.420  21.294  28.816  1.00 20.410          H  
ATOM   7505  HA  ALA A 474      27.540  23.352  27.117  1.00 20.630          H  
ATOM   7506 1HB  ALA A 474      29.638  22.977  28.367  1.00 28.790          H  
ATOM   7507 2HB  ALA A 474      28.262  23.025  29.455  1.00 28.790          H  
ATOM   7508 3HB  ALA A 474      28.986  21.467  29.021  1.00 28.790          H  
ATOM   7509  N   LEU A 475      28.602  20.291  26.476  1.00 16.210          N  
ATOM   7510  CA  LEU A 475      29.318  19.475  25.512  1.00 15.910          C  
ATOM   7511  C   LEU A 475      28.674  19.513  24.127  1.00 16.030          C  
ATOM   7512  O   LEU A 475      29.373  19.664  23.112  1.00 16.100          O  
ATOM   7513  CB  LEU A 475      29.332  18.051  26.063  1.00 22.390          C  
ATOM   7514  CG  LEU A 475      30.172  17.824  27.373  1.00 22.390          C  
ATOM   7515  CD1 LEU A 475      29.789  16.492  27.927  1.00 22.390          C  
ATOM   7516  CD2 LEU A 475      31.673  17.877  27.088  1.00 22.390          C  
ATOM   7517  H   LEU A 475      28.203  19.834  27.305  1.00 19.450          H  
ATOM   7518  HA  LEU A 475      30.331  19.852  25.426  1.00 19.090          H  
ATOM   7519 1HB  LEU A 475      28.305  17.759  26.274  1.00 26.870          H  
ATOM   7520 2HB  LEU A 475      29.724  17.387  25.295  1.00 26.870          H  
ATOM   7521  HG  LEU A 475      29.952  18.589  28.103  1.00 26.870          H  
ATOM   7522 1HD1 LEU A 475      30.351  16.300  28.832  1.00 26.870          H  
ATOM   7523 2HD1 LEU A 475      28.729  16.481  28.154  1.00 26.870          H  
ATOM   7524 3HD1 LEU A 475      29.992  15.762  27.193  1.00 26.870          H  
ATOM   7525 1HD2 LEU A 475      32.226  17.703  28.010  1.00 26.870          H  
ATOM   7526 2HD2 LEU A 475      31.953  17.132  26.369  1.00 26.870          H  
ATOM   7527 3HD2 LEU A 475      31.933  18.849  26.702  1.00 26.870          H  
ATOM   7528  N   GLU A 476      27.339  19.441  24.081  1.00 16.180          N  
ATOM   7529  CA  GLU A 476      26.623  19.475  22.816  1.00 16.480          C  
ATOM   7530  C   GLU A 476      26.751  20.846  22.178  1.00 16.970          C  
ATOM   7531  O   GLU A 476      26.899  20.955  20.955  1.00 17.210          O  
ATOM   7532  CB  GLU A 476      25.139  19.122  23.007  1.00 22.950          C  
ATOM   7533  CG  GLU A 476      24.849  17.654  23.377  1.00 22.950          C  
ATOM   7534  CD  GLU A 476      25.248  16.673  22.306  1.00 22.950          C  
ATOM   7535  OE1 GLU A 476      24.875  16.865  21.176  1.00 22.950          O  
ATOM   7536  OE2 GLU A 476      25.964  15.736  22.613  1.00 22.950          O  
ATOM   7537  H   GLU A 476      26.816  19.312  24.951  1.00 19.420          H  
ATOM   7538  HA  GLU A 476      27.066  18.745  22.146  1.00 19.780          H  
ATOM   7539 1HB  GLU A 476      24.729  19.744  23.807  1.00 27.540          H  
ATOM   7540 2HB  GLU A 476      24.590  19.356  22.097  1.00 27.540          H  
ATOM   7541 1HG  GLU A 476      25.400  17.413  24.285  1.00 27.540          H  
ATOM   7542 2HG  GLU A 476      23.788  17.548  23.593  1.00 27.540          H  
ATOM   7543  N   SER A 477      26.732  21.896  23.009  1.00 17.230          N  
ATOM   7544  CA  SER A 477      26.839  23.257  22.519  1.00 17.810          C  
ATOM   7545  C   SER A 477      28.194  23.475  21.849  1.00 17.670          C  
ATOM   7546  O   SER A 477      28.258  24.055  20.750  1.00 18.060          O  
ATOM   7547  CB  SER A 477      26.637  24.231  23.664  1.00 24.700          C  
ATOM   7548  OG  SER A 477      25.335  24.135  24.188  1.00 24.700          O  
ATOM   7549  H   SER A 477      26.562  21.742  24.005  1.00 20.680          H  
ATOM   7550  HA  SER A 477      26.063  23.413  21.782  1.00 21.370          H  
ATOM   7551 1HB  SER A 477      27.365  24.043  24.449  1.00 29.640          H  
ATOM   7552 2HB  SER A 477      26.800  25.238  23.294  1.00 29.640          H  
ATOM   7553  HG  SER A 477      25.328  23.320  24.745  1.00 29.640          H  
ATOM   7554  N   TYR A 478      29.272  22.964  22.474  1.00 17.200          N  
ATOM   7555  CA  TYR A 478      30.596  23.098  21.889  1.00 17.140          C  
ATOM   7556  C   TYR A 478      30.677  22.404  20.534  1.00 17.190          C  
ATOM   7557  O   TYR A 478      31.210  22.968  19.577  1.00 17.220          O  
ATOM   7558  CB  TYR A 478      31.682  22.487  22.790  1.00 24.020          C  
ATOM   7559  CG  TYR A 478      32.150  23.302  24.000  1.00 24.020          C  
ATOM   7560  CD1 TYR A 478      31.934  22.839  25.296  1.00 24.020          C  
ATOM   7561  CD2 TYR A 478      32.835  24.489  23.804  1.00 24.020          C  
ATOM   7562  CE1 TYR A 478      32.398  23.551  26.375  1.00 24.020          C  
ATOM   7563  CE2 TYR A 478      33.301  25.203  24.887  1.00 24.020          C  
ATOM   7564  CZ  TYR A 478      33.090  24.736  26.165  1.00 24.020          C  
ATOM   7565  OH  TYR A 478      33.574  25.444  27.242  1.00 24.020          O  
ATOM   7566  H   TYR A 478      29.160  22.534  23.400  1.00 20.640          H  
ATOM   7567  HA  TYR A 478      30.801  24.156  21.737  1.00 20.570          H  
ATOM   7568 1HB  TYR A 478      31.313  21.529  23.165  1.00 28.820          H  
ATOM   7569 2HB  TYR A 478      32.556  22.267  22.181  1.00 28.820          H  
ATOM   7570  HD1 TYR A 478      31.409  21.906  25.457  1.00 28.820          H  
ATOM   7571  HD2 TYR A 478      33.014  24.855  22.793  1.00 28.820          H  
ATOM   7572  HE1 TYR A 478      32.233  23.182  27.385  1.00 28.820          H  
ATOM   7573  HE2 TYR A 478      33.847  26.134  24.731  1.00 28.820          H  
ATOM   7574  HH  TYR A 478      34.055  26.216  26.928  1.00 28.820          H  
ATOM   7575  N   LYS A 479      30.121  21.188  20.431  1.00 17.310          N  
ATOM   7576  CA  LYS A 479      30.152  20.457  19.165  1.00 17.520          C  
ATOM   7577  C   LYS A 479      29.386  21.170  18.060  1.00 18.090          C  
ATOM   7578  O   LYS A 479      29.859  21.266  16.926  1.00 18.240          O  
ATOM   7579  CB  LYS A 479      29.584  19.053  19.335  1.00 24.440          C  
ATOM   7580  CG  LYS A 479      30.475  18.088  20.123  1.00 24.440          C  
ATOM   7581  CD  LYS A 479      29.938  16.648  20.061  1.00 24.440          C  
ATOM   7582  CE  LYS A 479      28.665  16.498  20.892  1.00 24.440          C  
ATOM   7583  NZ  LYS A 479      28.175  15.096  20.959  1.00 24.440          N  
ATOM   7584  H   LYS A 479      29.713  20.752  21.265  1.00 20.770          H  
ATOM   7585  HA  LYS A 479      31.190  20.376  18.847  1.00 21.020          H  
ATOM   7586 1HB  LYS A 479      28.632  19.141  19.856  1.00 29.330          H  
ATOM   7587 2HB  LYS A 479      29.386  18.620  18.357  1.00 29.330          H  
ATOM   7588 1HG  LYS A 479      31.483  18.112  19.710  1.00 29.330          H  
ATOM   7589 2HG  LYS A 479      30.523  18.411  21.161  1.00 29.330          H  
ATOM   7590 1HD  LYS A 479      29.722  16.380  19.027  1.00 29.330          H  
ATOM   7591 2HD  LYS A 479      30.694  15.964  20.446  1.00 29.330          H  
ATOM   7592 1HE  LYS A 479      28.860  16.852  21.906  1.00 29.330          H  
ATOM   7593 2HE  LYS A 479      27.873  17.101  20.457  1.00 29.330          H  
ATOM   7594 1HZ  LYS A 479      27.318  15.116  21.543  1.00 29.330          H  
ATOM   7595 2HZ  LYS A 479      27.952  14.757  20.038  1.00 29.330          H  
ATOM   7596 3HZ  LYS A 479      28.860  14.501  21.385  1.00 29.330          H  
ATOM   7597  N   ALA A 480      28.218  21.728  18.402  1.00 18.520          N  
ATOM   7598  CA  ALA A 480      27.361  22.420  17.444  1.00 19.190          C  
ATOM   7599  C   ALA A 480      28.095  23.578  16.786  1.00 19.590          C  
ATOM   7600  O   ALA A 480      27.922  23.820  15.576  1.00 20.110          O  
ATOM   7601  CB  ALA A 480      26.111  22.916  18.136  1.00 26.600          C  
ATOM   7602  H   ALA A 480      27.872  21.596  19.358  1.00 22.220          H  
ATOM   7603  HA  ALA A 480      27.080  21.715  16.666  1.00 23.030          H  
ATOM   7604 1HB  ALA A 480      25.459  23.420  17.424  1.00 31.920          H  
ATOM   7605 2HB  ALA A 480      25.587  22.070  18.582  1.00 31.920          H  
ATOM   7606 3HB  ALA A 480      26.399  23.589  18.906  1.00 31.920          H  
ATOM   7607  N   PHE A 481      28.991  24.229  17.531  1.00 19.420          N  
ATOM   7608  CA  PHE A 481      29.749  25.357  17.010  1.00 19.860          C  
ATOM   7609  C   PHE A 481      30.550  24.996  15.754  1.00 19.920          C  
ATOM   7610  O   PHE A 481      30.955  25.871  14.999  1.00 20.360          O  
ATOM   7611  CB  PHE A 481      30.647  25.991  18.065  1.00 27.630          C  
ATOM   7612  CG  PHE A 481      31.275  27.256  17.543  1.00 27.630          C  
ATOM   7613  CD1 PHE A 481      30.481  28.347  17.172  1.00 27.630          C  
ATOM   7614  CD2 PHE A 481      32.646  27.369  17.416  1.00 27.630          C  
ATOM   7615  CE1 PHE A 481      31.041  29.474  16.674  1.00 27.630          C  
ATOM   7616  CE2 PHE A 481      33.208  28.524  16.923  1.00 27.630          C  
ATOM   7617  CZ  PHE A 481      32.400  29.576  16.546  1.00 27.630          C  
ATOM   7618  H   PHE A 481      29.083  23.981  18.528  1.00 23.300          H  
ATOM   7619  HA  PHE A 481      29.032  26.116  16.717  1.00 23.830          H  
ATOM   7620 1HB  PHE A 481      30.094  26.204  18.977  1.00 33.150          H  
ATOM   7621 2HB  PHE A 481      31.441  25.289  18.328  1.00 33.150          H  
ATOM   7622  HD1 PHE A 481      29.410  28.296  17.251  1.00 33.150          H  
ATOM   7623  HD2 PHE A 481      33.280  26.529  17.705  1.00 33.150          H  
ATOM   7624  HE1 PHE A 481      30.408  30.292  16.374  1.00 33.150          H  
ATOM   7625  HE2 PHE A 481      34.289  28.602  16.821  1.00 33.150          H  
ATOM   7626  HZ  PHE A 481      32.841  30.482  16.144  1.00 33.150          H  
ATOM   7627  N   ALA A 482      30.814  23.709  15.532  1.00 19.570          N  
ATOM   7628  CA  ALA A 482      31.543  23.252  14.356  1.00 19.730          C  
ATOM   7629  C   ALA A 482      30.822  23.647  13.054  1.00 20.300          C  
ATOM   7630  O   ALA A 482      31.441  23.682  11.978  1.00 20.630          O  
ATOM   7631  CB  ALA A 482      31.697  21.744  14.398  1.00 27.560          C  
ATOM   7632  H   ALA A 482      30.459  22.998  16.179  1.00 23.480          H  
ATOM   7633  HA  ALA A 482      32.524  23.724  14.365  1.00 23.680          H  
ATOM   7634 1HB  ALA A 482      32.259  21.406  13.537  1.00 33.070          H  
ATOM   7635 2HB  ALA A 482      32.219  21.462  15.312  1.00 33.070          H  
ATOM   7636 3HB  ALA A 482      30.708  21.285  14.392  1.00 33.070          H  
ATOM   7637  N   THR A 483      29.496  23.838  13.133  1.00 20.520          N  
ATOM   7638  CA  THR A 483      28.672  24.175  11.974  1.00 21.170          C  
ATOM   7639  C   THR A 483      28.001  25.550  12.075  1.00 21.590          C  
ATOM   7640  O   THR A 483      27.568  26.114  11.065  1.00 22.010          O  
ATOM   7641  CB  THR A 483      27.561  23.127  11.798  1.00 29.380          C  
ATOM   7642  OG1 THR A 483      26.687  23.147  12.958  1.00 29.380          O  
ATOM   7643  CG2 THR A 483      28.150  21.734  11.621  1.00 29.380          C  
ATOM   7644  H   THR A 483      29.056  23.785  14.050  1.00 24.620          H  
ATOM   7645  HA  THR A 483      29.306  24.179  11.089  1.00 25.400          H  
ATOM   7646  HB  THR A 483      26.976  23.379  10.915  1.00 35.250          H  
ATOM   7647  HG1 THR A 483      27.200  22.946  13.762  1.00 35.250          H  
ATOM   7648 1HG2 THR A 483      27.346  21.014  11.490  1.00 35.250          H  
ATOM   7649 2HG2 THR A 483      28.792  21.727  10.744  1.00 35.250          H  
ATOM   7650 3HG2 THR A 483      28.733  21.466  12.499  1.00 35.250          H  
ATOM   7651  N   GLN A 484      27.930  26.098  13.284  1.00 21.590          N  
ATOM   7652  CA  GLN A 484      27.231  27.357  13.530  1.00 22.100          C  
ATOM   7653  C   GLN A 484      28.127  28.600  13.468  1.00 22.610          C  
ATOM   7654  O   GLN A 484      29.349  28.520  13.541  1.00 23.050          O  
ATOM   7655  CB  GLN A 484      26.529  27.293  14.873  1.00 30.740          C  
ATOM   7656  CG  GLN A 484      25.533  26.165  14.999  1.00 30.740          C  
ATOM   7657  CD  GLN A 484      24.426  26.302  14.026  1.00 30.740          C  
ATOM   7658  OE1 GLN A 484      23.696  27.298  14.044  1.00 30.740          O  
ATOM   7659  NE2 GLN A 484      24.292  25.322  13.140  1.00 30.740          N  
ATOM   7660  H   GLN A 484      28.288  25.569  14.075  1.00 25.910          H  
ATOM   7661  HA  GLN A 484      26.474  27.474  12.758  1.00 26.520          H  
ATOM   7662 1HB  GLN A 484      27.262  27.195  15.658  1.00 36.880          H  
ATOM   7663 2HB  GLN A 484      25.997  28.215  15.011  1.00 36.880          H  
ATOM   7664 1HG  GLN A 484      26.030  25.225  14.799  1.00 36.880          H  
ATOM   7665 2HG  GLN A 484      25.116  26.161  16.007  1.00 36.880          H  
ATOM   7666 1HE2 GLN A 484      23.569  25.363  12.449  1.00 36.880          H  
ATOM   7667 2HE2 GLN A 484      24.934  24.528  13.151  1.00 36.880          H  
ATOM   7668  N   ASN A 485      27.506  29.768  13.299  1.00 22.670          N  
ATOM   7669  CA  ASN A 485      28.240  31.036  13.274  1.00 23.200          C  
ATOM   7670  C   ASN A 485      28.478  31.583  14.692  1.00 23.580          C  
ATOM   7671  O   ASN A 485      28.155  30.923  15.691  1.00 23.690          O  
ATOM   7672  CB  ASN A 485      27.543  32.032  12.355  1.00 32.270          C  
ATOM   7673  CG  ASN A 485      26.211  32.500  12.842  1.00 32.270          C  
ATOM   7674  OD1 ASN A 485      25.975  32.647  14.045  1.00 32.270          O  
ATOM   7675  ND2 ASN A 485      25.313  32.734  11.911  1.00 32.270          N  
ATOM   7676  H   ASN A 485      26.499  29.778  13.214  1.00 27.200          H  
ATOM   7677  HA  ASN A 485      29.227  30.845  12.846  1.00 27.840          H  
ATOM   7678 1HB  ASN A 485      28.182  32.899  12.203  1.00 38.720          H  
ATOM   7679 2HB  ASN A 485      27.403  31.567  11.379  1.00 38.720          H  
ATOM   7680 1HD2 ASN A 485      24.393  33.050  12.165  1.00 38.720          H  
ATOM   7681 2HD2 ASN A 485      25.542  32.601  10.943  1.00 38.720          H  
ATOM   7682  N   THR A 486      29.010  32.803  14.787  1.00 23.850          N  
ATOM   7683  CA  THR A 486      29.399  33.386  16.067  1.00 24.400          C  
ATOM   7684  C   THR A 486      28.249  33.707  17.021  1.00 24.380          C  
ATOM   7685  O   THR A 486      28.493  33.957  18.210  1.00 24.790          O  
ATOM   7686  CB  THR A 486      30.260  34.634  15.838  1.00 33.940          C  
ATOM   7687  OG1 THR A 486      29.533  35.579  15.042  1.00 33.940          O  
ATOM   7688  CG2 THR A 486      31.545  34.236  15.130  1.00 33.940          C  
ATOM   7689  H   THR A 486      29.203  33.340  13.952  1.00 28.620          H  
ATOM   7690  HA  THR A 486      30.036  32.660  16.568  1.00 29.280          H  
ATOM   7691  HB  THR A 486      30.498  35.091  16.799  1.00 40.730          H  
ATOM   7692  HG1 THR A 486      29.969  36.438  15.086  1.00 40.730          H  
ATOM   7693 1HG2 THR A 486      32.160  35.122  14.971  1.00 40.730          H  
ATOM   7694 2HG2 THR A 486      32.090  33.521  15.746  1.00 40.730          H  
ATOM   7695 3HG2 THR A 486      31.315  33.782  14.170  1.00 40.730          H  
ATOM   7696  N   GLU A 487      27.002  33.700  16.538  1.00 23.940          N  
ATOM   7697  CA  GLU A 487      25.883  33.911  17.447  1.00 23.960          C  
ATOM   7698  C   GLU A 487      25.824  32.696  18.365  1.00 23.700          C  
ATOM   7699  O   GLU A 487      25.447  32.791  19.540  1.00 23.950          O  
ATOM   7700  CB  GLU A 487      24.552  34.099  16.713  1.00 33.540          C  
ATOM   7701  CG  GLU A 487      24.440  35.400  15.919  1.00 33.540          C  
ATOM   7702  CD  GLU A 487      23.107  35.556  15.229  1.00 33.540          C  
ATOM   7703  OE1 GLU A 487      22.340  34.623  15.247  1.00 33.540          O  
ATOM   7704  OE2 GLU A 487      22.857  36.609  14.691  1.00 33.540          O  
ATOM   7705  H   GLU A 487      26.829  33.486  15.554  1.00 28.730          H  
ATOM   7706  HA  GLU A 487      26.075  34.797  18.056  1.00 28.750          H  
ATOM   7707 1HB  GLU A 487      24.392  33.268  16.030  1.00 40.240          H  
ATOM   7708 2HB  GLU A 487      23.739  34.085  17.437  1.00 40.240          H  
ATOM   7709 1HG  GLU A 487      24.593  36.241  16.595  1.00 40.240          H  
ATOM   7710 2HG  GLU A 487      25.235  35.420  15.173  1.00 40.240          H  
ATOM   7711  N   TRP A 488      26.158  31.526  17.804  1.00 23.280          N  
ATOM   7712  CA  TRP A 488      26.174  30.302  18.557  1.00 23.070          C  
ATOM   7713  C   TRP A 488      27.330  30.367  19.524  1.00 23.110          C  
ATOM   7714  O   TRP A 488      27.246  29.886  20.645  1.00 22.680          O  
ATOM   7715  CB  TRP A 488      26.296  29.094  17.695  1.00 32.380          C  
ATOM   7716  CG  TRP A 488      26.138  27.884  18.477  1.00 32.380          C  
ATOM   7717  CD1 TRP A 488      27.110  27.078  18.915  1.00 32.380          C  
ATOM   7718  CD2 TRP A 488      24.905  27.309  18.924  1.00 32.380          C  
ATOM   7719  NE1 TRP A 488      26.594  26.053  19.608  1.00 32.380          N  
ATOM   7720  CE2 TRP A 488      25.230  26.170  19.621  1.00 32.380          C  
ATOM   7721  CE3 TRP A 488      23.565  27.675  18.787  1.00 32.380          C  
ATOM   7722  CZ2 TRP A 488      24.265  25.360  20.185  1.00 32.380          C  
ATOM   7723  CZ3 TRP A 488      22.597  26.870  19.353  1.00 32.380          C  
ATOM   7724  CH2 TRP A 488      22.940  25.740  20.033  1.00 32.380          C  
ATOM   7725  H   TRP A 488      26.473  31.486  16.833  1.00 27.940          H  
ATOM   7726  HA  TRP A 488      25.246  30.226  19.117  1.00 27.680          H  
ATOM   7727 1HB  TRP A 488      25.516  29.129  16.951  1.00 38.860          H  
ATOM   7728 2HB  TRP A 488      27.255  29.087  17.194  1.00 38.860          H  
ATOM   7729  HD1 TRP A 488      28.150  27.238  18.750  1.00 38.860          H  
ATOM   7730  HE1 TRP A 488      27.172  25.296  20.050  1.00 38.860          H  
ATOM   7731  HE3 TRP A 488      23.286  28.575  18.243  1.00 38.860          H  
ATOM   7732  HZ2 TRP A 488      24.504  24.464  20.729  1.00 38.860          H  
ATOM   7733  HZ3 TRP A 488      21.552  27.159  19.246  1.00 38.860          H  
ATOM   7734  HH2 TRP A 488      22.156  25.125  20.470  1.00 38.860          H  
ATOM   7735  N   ALA A 489      28.448  30.950  19.096  1.00 23.690          N  
ATOM   7736  CA  ALA A 489      29.568  31.035  20.035  1.00 23.830          C  
ATOM   7737  C   ALA A 489      29.115  31.759  21.310  1.00 23.910          C  
ATOM   7738  O   ALA A 489      29.448  31.325  22.424  1.00 24.220          O  
ATOM   7739  CB  ALA A 489      30.746  31.789  19.446  1.00 33.310          C  
ATOM   7740  H   ALA A 489      28.488  31.266  18.124  1.00 28.430          H  
ATOM   7741  HA  ALA A 489      29.877  30.022  20.291  1.00 28.600          H  
ATOM   7742 1HB  ALA A 489      31.551  31.819  20.180  1.00 39.970          H  
ATOM   7743 2HB  ALA A 489      31.094  31.309  18.569  1.00 39.970          H  
ATOM   7744 3HB  ALA A 489      30.446  32.801  19.204  1.00 39.970          H  
ATOM   7745  N   GLN A 490      28.303  32.823  21.156  1.00 23.680          N  
ATOM   7746  CA  GLN A 490      27.781  33.534  22.322  1.00 23.790          C  
ATOM   7747  C   GLN A 490      26.856  32.619  23.134  1.00 23.620          C  
ATOM   7748  O   GLN A 490      26.956  32.564  24.363  1.00 23.770          O  
ATOM   7749  CB  GLN A 490      27.024  34.798  21.908  1.00 33.260          C  
ATOM   7750  CG  GLN A 490      27.900  35.898  21.332  1.00 33.260          C  
ATOM   7751  CD  GLN A 490      27.094  37.111  20.886  1.00 33.260          C  
ATOM   7752  OE1 GLN A 490      25.884  37.025  20.657  1.00 33.260          O  
ATOM   7753  NE2 GLN A 490      27.765  38.251  20.763  1.00 33.260          N  
ATOM   7754  H   GLN A 490      28.120  33.161  20.202  1.00 28.420          H  
ATOM   7755  HA  GLN A 490      28.619  33.818  22.958  1.00 28.550          H  
ATOM   7756 1HB  GLN A 490      26.281  34.541  21.155  1.00 39.910          H  
ATOM   7757 2HB  GLN A 490      26.489  35.200  22.767  1.00 39.910          H  
ATOM   7758 1HG  GLN A 490      28.611  36.216  22.092  1.00 39.910          H  
ATOM   7759 2HG  GLN A 490      28.430  35.501  20.464  1.00 39.910          H  
ATOM   7760 1HE2 GLN A 490      27.290  39.084  20.474  1.00 39.910          H  
ATOM   7761 2HE2 GLN A 490      28.746  38.280  20.956  1.00 39.910          H  
ATOM   7762  N   TYR A 491      26.003  31.853  22.430  1.00 23.360          N  
ATOM   7763  CA  TYR A 491      25.094  30.901  23.068  1.00 23.230          C  
ATOM   7764  C   TYR A 491      25.862  29.900  23.913  1.00 23.090          C  
ATOM   7765  O   TYR A 491      25.498  29.648  25.069  1.00 22.990          O  
ATOM   7766  CB  TYR A 491      24.294  30.111  22.019  1.00 32.570          C  
ATOM   7767  CG  TYR A 491      23.426  29.043  22.606  1.00 32.570          C  
ATOM   7768  CD1 TYR A 491      22.154  29.341  23.031  1.00 32.570          C  
ATOM   7769  CD2 TYR A 491      23.923  27.749  22.747  1.00 32.570          C  
ATOM   7770  CE1 TYR A 491      21.369  28.355  23.581  1.00 32.570          C  
ATOM   7771  CE2 TYR A 491      23.142  26.772  23.305  1.00 32.570          C  
ATOM   7772  CZ  TYR A 491      21.868  27.068  23.716  1.00 32.570          C  
ATOM   7773  OH  TYR A 491      21.076  26.093  24.273  1.00 32.570          O  
ATOM   7774  H   TYR A 491      25.948  31.995  21.418  1.00 28.030          H  
ATOM   7775  HA  TYR A 491      24.410  31.444  23.715  1.00 27.880          H  
ATOM   7776 1HB  TYR A 491      23.671  30.794  21.442  1.00 39.090          H  
ATOM   7777 2HB  TYR A 491      24.961  29.628  21.339  1.00 39.090          H  
ATOM   7778  HD1 TYR A 491      21.767  30.354  22.929  1.00 39.090          H  
ATOM   7779  HD2 TYR A 491      24.934  27.506  22.417  1.00 39.090          H  
ATOM   7780  HE1 TYR A 491      20.360  28.587  23.915  1.00 39.090          H  
ATOM   7781  HE2 TYR A 491      23.533  25.762  23.416  1.00 39.090          H  
ATOM   7782  HH  TYR A 491      21.595  25.294  24.405  1.00 39.090          H  
ATOM   7783  N   THR A 492      26.903  29.313  23.320  1.00 23.160          N  
ATOM   7784  CA  THR A 492      27.717  28.291  23.946  1.00 23.060          C  
ATOM   7785  C   THR A 492      28.347  28.839  25.196  1.00 23.600          C  
ATOM   7786  O   THR A 492      28.301  28.176  26.227  1.00 23.470          O  
ATOM   7787  CB  THR A 492      28.819  27.762  22.992  1.00 32.320          C  
ATOM   7788  OG1 THR A 492      28.204  27.155  21.856  1.00 32.320          O  
ATOM   7789  CG2 THR A 492      29.712  26.702  23.704  1.00 32.320          C  
ATOM   7790  H   THR A 492      27.113  29.590  22.368  1.00 27.790          H  
ATOM   7791  HA  THR A 492      27.075  27.460  24.224  1.00 27.670          H  
ATOM   7792  HB  THR A 492      29.435  28.596  22.654  1.00 38.790          H  
ATOM   7793  HG1 THR A 492      27.732  27.839  21.349  1.00 38.790          H  
ATOM   7794 1HG2 THR A 492      30.463  26.346  23.006  1.00 38.790          H  
ATOM   7795 2HG2 THR A 492      30.207  27.142  24.568  1.00 38.790          H  
ATOM   7796 3HG2 THR A 492      29.106  25.866  24.033  1.00 38.790          H  
ATOM   7797  N   SER A 493      28.914  30.043  25.138  1.00 24.260          N  
ATOM   7798  CA  SER A 493      29.534  30.611  26.322  1.00 24.840          C  
ATOM   7799  C   SER A 493      28.522  30.733  27.460  1.00 24.720          C  
ATOM   7800  O   SER A 493      28.813  30.359  28.604  1.00 24.930          O  
ATOM   7801  CB  SER A 493      30.125  31.966  26.004  1.00 34.540          C  
ATOM   7802  OG  SER A 493      30.724  32.528  27.138  1.00 34.540          O  
ATOM   7803  H   SER A 493      28.955  30.550  24.245  1.00 29.110          H  
ATOM   7804  HA  SER A 493      30.335  29.946  26.645  1.00 29.810          H  
ATOM   7805 1HB  SER A 493      30.862  31.861  25.208  1.00 41.450          H  
ATOM   7806 2HB  SER A 493      29.340  32.626  25.634  1.00 41.450          H  
ATOM   7807  HG  SER A 493      31.121  33.354  26.848  1.00 41.450          H  
ATOM   7808  N   GLN A 494      27.320  31.236  27.144  1.00 24.410          N  
ATOM   7809  CA  GLN A 494      26.273  31.402  28.145  1.00 24.360          C  
ATOM   7810  C   GLN A 494      25.832  30.054  28.736  1.00 23.740          C  
ATOM   7811  O   GLN A 494      25.648  29.937  29.957  1.00 23.900          O  
ATOM   7812  CB  GLN A 494      25.075  32.097  27.502  1.00 34.120          C  
ATOM   7813  CG  GLN A 494      25.320  33.549  27.125  1.00 34.120          C  
ATOM   7814  CD  GLN A 494      24.185  34.115  26.295  1.00 34.120          C  
ATOM   7815  OE1 GLN A 494      23.323  33.361  25.829  1.00 34.120          O  
ATOM   7816  NE2 GLN A 494      24.177  35.426  26.100  1.00 34.120          N  
ATOM   7817  H   GLN A 494      27.153  31.551  26.179  1.00 29.290          H  
ATOM   7818  HA  GLN A 494      26.664  32.019  28.955  1.00 29.230          H  
ATOM   7819 1HB  GLN A 494      24.798  31.562  26.595  1.00 40.950          H  
ATOM   7820 2HB  GLN A 494      24.223  32.057  28.177  1.00 40.950          H  
ATOM   7821 1HG  GLN A 494      25.407  34.137  28.037  1.00 40.950          H  
ATOM   7822 2HG  GLN A 494      26.239  33.620  26.549  1.00 40.950          H  
ATOM   7823 1HE2 GLN A 494      23.450  35.847  25.557  1.00 40.950          H  
ATOM   7824 2HE2 GLN A 494      24.898  35.998  26.495  1.00 40.950          H  
ATOM   7825  N   GLU A 495      25.717  29.022  27.883  1.00 23.100          N  
ATOM   7826  CA  GLU A 495      25.321  27.705  28.361  1.00 22.540          C  
ATOM   7827  C   GLU A 495      26.406  27.149  29.261  1.00 22.790          C  
ATOM   7828  O   GLU A 495      26.107  26.596  30.316  1.00 22.680          O  
ATOM   7829  CB  GLU A 495      25.076  26.731  27.198  1.00 31.780          C  
ATOM   7830  CG  GLU A 495      24.541  25.322  27.609  1.00 31.780          C  
ATOM   7831  CD  GLU A 495      23.148  25.370  28.223  1.00 31.780          C  
ATOM   7832  OE1 GLU A 495      22.495  26.372  28.070  1.00 31.780          O  
ATOM   7833  OE2 GLU A 495      22.730  24.403  28.817  1.00 31.780          O  
ATOM   7834  H   GLU A 495      25.833  29.188  26.878  1.00 27.720          H  
ATOM   7835  HA  GLU A 495      24.402  27.804  28.939  1.00 27.050          H  
ATOM   7836 1HB  GLU A 495      24.367  27.176  26.495  1.00 38.140          H  
ATOM   7837 2HB  GLU A 495      26.013  26.583  26.653  1.00 38.140          H  
ATOM   7838 1HG  GLU A 495      24.511  24.691  26.721  1.00 38.140          H  
ATOM   7839 2HG  GLU A 495      25.233  24.862  28.316  1.00 38.140          H  
ATOM   7840  N   VAL A 496      27.670  27.343  28.894  1.00 23.230          N  
ATOM   7841  CA  VAL A 496      28.763  26.842  29.703  1.00 23.540          C  
ATOM   7842  C   VAL A 496      28.736  27.463  31.090  1.00 24.040          C  
ATOM   7843  O   VAL A 496      28.966  26.749  32.068  1.00 24.010          O  
ATOM   7844  CB  VAL A 496      30.115  27.066  29.014  1.00 32.830          C  
ATOM   7845  CG1 VAL A 496      31.278  26.741  29.968  1.00 32.830          C  
ATOM   7846  CG2 VAL A 496      30.199  26.154  27.793  1.00 32.830          C  
ATOM   7847  H   VAL A 496      27.865  27.803  27.999  1.00 27.880          H  
ATOM   7848  HA  VAL A 496      28.628  25.764  29.811  1.00 28.250          H  
ATOM   7849  HB  VAL A 496      30.190  28.110  28.706  1.00 39.400          H  
ATOM   7850 1HG1 VAL A 496      32.220  26.901  29.446  1.00 39.400          H  
ATOM   7851 2HG1 VAL A 496      31.245  27.386  30.845  1.00 39.400          H  
ATOM   7852 3HG1 VAL A 496      31.209  25.699  30.284  1.00 39.400          H  
ATOM   7853 1HG2 VAL A 496      31.133  26.326  27.293  1.00 39.400          H  
ATOM   7854 2HG2 VAL A 496      30.140  25.132  28.108  1.00 39.400          H  
ATOM   7855 3HG2 VAL A 496      29.399  26.348  27.115  1.00 39.400          H  
ATOM   7856  N   GLU A 497      28.511  28.783  31.194  1.00 24.540          N  
ATOM   7857  CA  GLU A 497      28.436  29.375  32.526  1.00 25.090          C  
ATOM   7858  C   GLU A 497      27.283  28.783  33.340  1.00 24.720          C  
ATOM   7859  O   GLU A 497      27.447  28.511  34.538  1.00 24.980          O  
ATOM   7860  CB  GLU A 497      28.265  30.891  32.461  1.00 34.910          C  
ATOM   7861  CG  GLU A 497      29.488  31.653  32.003  1.00 34.910          C  
ATOM   7862  CD  GLU A 497      29.265  33.142  31.984  1.00 34.910          C  
ATOM   7863  OE1 GLU A 497      28.134  33.565  31.974  1.00 34.910          O  
ATOM   7864  OE2 GLU A 497      30.244  33.865  32.036  1.00 34.910          O  
ATOM   7865  H   GLU A 497      28.412  29.357  30.346  1.00 29.450          H  
ATOM   7866  HA  GLU A 497      29.368  29.160  33.046  1.00 30.110          H  
ATOM   7867 1HB  GLU A 497      27.453  31.124  31.766  1.00 41.890          H  
ATOM   7868 2HB  GLU A 497      27.975  31.268  33.440  1.00 41.890          H  
ATOM   7869 1HG  GLU A 497      30.319  31.422  32.667  1.00 41.890          H  
ATOM   7870 2HG  GLU A 497      29.753  31.314  30.999  1.00 41.890          H  
ATOM   7871  N   ALA A 498      26.122  28.561  32.700  1.00 24.150          N  
ATOM   7872  CA  ALA A 498      25.001  27.974  33.423  1.00 23.830          C  
ATOM   7873  C   ALA A 498      25.385  26.601  33.944  1.00 23.490          C  
ATOM   7874  O   ALA A 498      25.112  26.263  35.090  1.00 23.620          O  
ATOM   7875  CB  ALA A 498      23.787  27.860  32.519  1.00 33.490          C  
ATOM   7876  H   ALA A 498      26.013  28.863  31.722  1.00 28.980          H  
ATOM   7877  HA  ALA A 498      24.767  28.614  34.272  1.00 28.600          H  
ATOM   7878 1HB  ALA A 498      22.957  27.430  33.076  1.00 40.190          H  
ATOM   7879 2HB  ALA A 498      23.513  28.850  32.155  1.00 40.190          H  
ATOM   7880 3HB  ALA A 498      24.023  27.218  31.670  1.00 40.190          H  
ATOM   7881  N   VAL A 499      26.081  25.835  33.117  1.00 23.130          N  
ATOM   7882  CA  VAL A 499      26.529  24.503  33.473  1.00 22.860          C  
ATOM   7883  C   VAL A 499      27.524  24.522  34.605  1.00 23.520          C  
ATOM   7884  O   VAL A 499      27.431  23.725  35.538  1.00 23.610          O  
ATOM   7885  CB  VAL A 499      27.093  23.807  32.243  1.00 32.110          C  
ATOM   7886  CG1 VAL A 499      27.798  22.460  32.623  1.00 32.110          C  
ATOM   7887  CG2 VAL A 499      25.901  23.594  31.294  1.00 32.110          C  
ATOM   7888  H   VAL A 499      26.253  26.186  32.169  1.00 27.760          H  
ATOM   7889  HA  VAL A 499      25.658  23.943  33.799  1.00 27.430          H  
ATOM   7890  HB  VAL A 499      27.829  24.442  31.764  1.00 38.530          H  
ATOM   7891 1HG1 VAL A 499      28.172  21.985  31.722  1.00 38.530          H  
ATOM   7892 2HG1 VAL A 499      28.637  22.644  33.293  1.00 38.530          H  
ATOM   7893 3HG1 VAL A 499      27.110  21.797  33.111  1.00 38.530          H  
ATOM   7894 1HG2 VAL A 499      26.219  23.124  30.385  1.00 38.530          H  
ATOM   7895 2HG2 VAL A 499      25.168  22.975  31.773  1.00 38.530          H  
ATOM   7896 3HG2 VAL A 499      25.434  24.520  31.051  1.00 38.530          H  
ATOM   7897  N   ALA A 500      28.478  25.445  34.555  1.00 24.060          N  
ATOM   7898  CA  ALA A 500      29.480  25.567  35.605  1.00 24.750          C  
ATOM   7899  C   ALA A 500      28.813  25.797  36.966  1.00 25.210          C  
ATOM   7900  O   ALA A 500      29.291  25.330  37.999  1.00 25.570          O  
ATOM   7901  CB  ALA A 500      30.419  26.710  35.280  1.00 34.370          C  
ATOM   7902  H   ALA A 500      28.536  26.055  33.734  1.00 28.870          H  
ATOM   7903  HA  ALA A 500      30.042  24.636  35.655  1.00 29.700          H  
ATOM   7904 1HB  ALA A 500      31.181  26.787  36.056  1.00 41.250          H  
ATOM   7905 2HB  ALA A 500      30.891  26.523  34.316  1.00 41.250          H  
ATOM   7906 3HB  ALA A 500      29.850  27.637  35.231  1.00 41.250          H  
ATOM   7907  N   ALA A 501      27.679  26.499  36.969  1.00 25.230          N  
ATOM   7908  CA  ALA A 501      26.939  26.776  38.192  1.00 25.700          C  
ATOM   7909  C   ALA A 501      26.068  25.588  38.668  1.00 25.410          C  
ATOM   7910  O   ALA A 501      25.412  25.690  39.709  1.00 25.890          O  
ATOM   7911  CB  ALA A 501      26.052  27.987  37.968  1.00 35.790          C  
ATOM   7912  H   ALA A 501      27.348  26.922  36.092  1.00 30.280          H  
ATOM   7913  HA  ALA A 501      27.662  26.998  38.975  1.00 30.840          H  
ATOM   7914 1HB  ALA A 501      25.524  28.228  38.887  1.00 42.950          H  
ATOM   7915 2HB  ALA A 501      26.668  28.834  37.664  1.00 42.950          H  
ATOM   7916 3HB  ALA A 501      25.334  27.760  37.180  1.00 42.950          H  
ATOM   7917  N   ILE A 502      26.007  24.503  37.888  1.00 24.670          N  
ATOM   7918  CA  ILE A 502      25.192  23.328  38.199  1.00 24.380          C  
ATOM   7919  C   ILE A 502      26.052  22.093  38.446  1.00 24.390          C  
ATOM   7920  O   ILE A 502      25.945  21.432  39.478  1.00 24.560          O  
ATOM   7921  CB  ILE A 502      24.221  22.993  37.037  1.00 34.250          C  
ATOM   7922  CG1 ILE A 502      23.255  24.170  36.804  1.00 34.250          C  
ATOM   7923  CG2 ILE A 502      23.431  21.666  37.369  1.00 34.250          C  
ATOM   7924  CD1 ILE A 502      22.445  24.080  35.505  1.00 34.250          C  
ATOM   7925  H   ILE A 502      26.605  24.469  37.064  1.00 29.600          H  
ATOM   7926  HA  ILE A 502      24.617  23.533  39.098  1.00 29.260          H  
ATOM   7927  HB  ILE A 502      24.792  22.861  36.122  1.00 41.100          H  
ATOM   7928 1HG1 ILE A 502      22.565  24.223  37.642  1.00 41.100          H  
ATOM   7929 2HG1 ILE A 502      23.827  25.088  36.782  1.00 41.100          H  
ATOM   7930 1HG2 ILE A 502      22.753  21.407  36.569  1.00 41.100          H  
ATOM   7931 2HG2 ILE A 502      24.111  20.843  37.513  1.00 41.100          H  
ATOM   7932 3HG2 ILE A 502      22.863  21.816  38.280  1.00 41.100          H  
ATOM   7933 1HD1 ILE A 502      21.803  24.956  35.426  1.00 41.100          H  
ATOM   7934 2HD1 ILE A 502      23.130  24.058  34.655  1.00 41.100          H  
ATOM   7935 3HD1 ILE A 502      21.830  23.188  35.497  1.00 41.100          H  
ATOM   7936  N   ALA A 503      26.829  21.727  37.433  1.00 24.240          N  
ATOM   7937  CA  ALA A 503      27.634  20.521  37.451  1.00 24.230          C  
ATOM   7938  C   ALA A 503      28.991  20.797  38.102  1.00 24.740          C  
ATOM   7939  O   ALA A 503      29.508  21.895  37.940  1.00 24.710          O  
ATOM   7940  CB  ALA A 503      27.830  20.014  36.040  1.00 33.930          C  
ATOM   7941  H   ALA A 503      26.889  22.350  36.629  1.00 29.090          H  
ATOM   7942  HA  ALA A 503      27.091  19.777  38.008  1.00 29.080          H  
ATOM   7943 1HB  ALA A 503      28.411  19.100  36.074  1.00 40.710          H  
ATOM   7944 2HB  ALA A 503      26.875  19.813  35.590  1.00 40.710          H  
ATOM   7945 3HB  ALA A 503      28.359  20.767  35.453  1.00 40.710          H  
ATOM   7946  N   PRO A 504      29.605  19.839  38.821  1.00 25.270          N  
ATOM   7947  CA  PRO A 504      30.951  19.926  39.361  1.00 25.760          C  
ATOM   7948  C   PRO A 504      31.989  20.193  38.283  1.00 25.630          C  
ATOM   7949  O   PRO A 504      31.936  19.592  37.207  1.00 25.960          O  
ATOM   7950  CB  PRO A 504      31.156  18.537  39.972  1.00 38.640          C  
ATOM   7951  CG  PRO A 504      29.769  18.052  40.295  1.00 38.640          C  
ATOM   7952  CD  PRO A 504      28.892  18.608  39.199  1.00 38.640          C  
ATOM   7953  HA  PRO A 504      30.978  20.715  40.131  1.00 30.910          H  
ATOM   7954 1HB  PRO A 504      31.680  17.890  39.249  1.00 46.370          H  
ATOM   7955 2HB  PRO A 504      31.803  18.608  40.858  1.00 46.370          H  
ATOM   7956 1HG  PRO A 504      29.751  16.952  40.335  1.00 46.370          H  
ATOM   7957 2HG  PRO A 504      29.467  18.409  41.292  1.00 46.370          H  
ATOM   7958 1HD  PRO A 504      28.799  17.915  38.350  1.00 46.370          H  
ATOM   7959 2HD  PRO A 504      27.939  18.844  39.675  1.00 46.370          H  
ATOM   7960  N   GLU A 505      32.964  21.028  38.611  1.00 25.230          N  
ATOM   7961  CA  GLU A 505      34.071  21.363  37.723  1.00 25.160          C  
ATOM   7962  C   GLU A 505      35.272  20.446  37.935  1.00 24.750          C  
ATOM   7963  O   GLU A 505      35.499  19.959  39.051  1.00 24.800          O  
ATOM   7964  CB  GLU A 505      34.483  22.809  37.945  1.00 35.250          C  
ATOM   7965  CG  GLU A 505      33.441  23.846  37.524  1.00 35.250          C  
ATOM   7966  CD  GLU A 505      33.937  25.238  37.724  1.00 35.250          C  
ATOM   7967  OE1 GLU A 505      34.990  25.390  38.297  1.00 35.250          O  
ATOM   7968  OE2 GLU A 505      33.314  26.181  37.301  1.00 35.250          O  
ATOM   7969  H   GLU A 505      32.932  21.471  39.518  1.00 30.280          H  
ATOM   7970  HA  GLU A 505      33.734  21.250  36.691  1.00 30.190          H  
ATOM   7971 1HB  GLU A 505      34.674  22.961  39.008  1.00 42.300          H  
ATOM   7972 2HB  GLU A 505      35.403  22.998  37.440  1.00 42.300          H  
ATOM   7973 1HG  GLU A 505      33.198  23.699  36.472  1.00 42.300          H  
ATOM   7974 2HG  GLU A 505      32.527  23.694  38.102  1.00 42.300          H  
ATOM   7975  N   ALA A 506      36.053  20.227  36.872  1.00 24.420          N  
ATOM   7976  CA  ALA A 506      37.280  19.451  36.984  1.00 24.100          C  
ATOM   7977  C   ALA A 506      38.252  20.153  37.915  1.00 23.900          C  
ATOM   7978  O   ALA A 506      38.377  21.370  37.891  1.00 24.160          O  
ATOM   7979  CB  ALA A 506      37.924  19.244  35.621  1.00 33.870          C  
ATOM   7980  H   ALA A 506      35.795  20.626  35.980  1.00 29.300          H  
ATOM   7981  HA  ALA A 506      37.031  18.483  37.417  1.00 28.920          H  
ATOM   7982 1HB  ALA A 506      38.829  18.651  35.726  1.00 40.640          H  
ATOM   7983 2HB  ALA A 506      37.228  18.726  34.965  1.00 40.640          H  
ATOM   7984 3HB  ALA A 506      38.172  20.190  35.199  1.00 40.640          H  
ATOM   7985  N   GLN A 507      38.991  19.381  38.703  1.00 23.520          N  
ATOM   7986  CA  GLN A 507      39.986  19.976  39.595  1.00 23.360          C  
ATOM   7987  C   GLN A 507      41.386  19.904  39.016  1.00 22.890          C  
ATOM   7988  O   GLN A 507      42.366  20.222  39.679  1.00 23.040          O  
ATOM   7989  CB  GLN A 507      39.913  19.328  40.972  1.00 32.770          C  
ATOM   7990  CG  GLN A 507      38.548  19.521  41.618  1.00 32.770          C  
ATOM   7991  CD  GLN A 507      38.211  20.991  41.801  1.00 32.770          C  
ATOM   7992  OE1 GLN A 507      38.947  21.731  42.470  1.00 32.770          O  
ATOM   7993  NE2 GLN A 507      37.113  21.429  41.186  1.00 32.770          N  
ATOM   7994  H   GLN A 507      38.849  18.380  38.705  1.00 28.220          H  
ATOM   7995  HA  GLN A 507      39.754  21.035  39.712  1.00 28.030          H  
ATOM   7996 1HB  GLN A 507      40.116  18.263  40.892  1.00 39.320          H  
ATOM   7997 2HB  GLN A 507      40.671  19.764  41.623  1.00 39.320          H  
ATOM   7998 1HG  GLN A 507      37.780  19.079  40.982  1.00 39.320          H  
ATOM   7999 2HG  GLN A 507      38.546  19.045  42.596  1.00 39.320          H  
ATOM   8000 1HE2 GLN A 507      36.846  22.389  41.251  1.00 39.320          H  
ATOM   8001 2HE2 GLN A 507      36.536  20.794  40.616  1.00 39.320          H  
ATOM   8002  N   LYS A 508      41.485  19.443  37.783  1.00 22.420          N  
ATOM   8003  CA  LYS A 508      42.772  19.337  37.123  1.00 21.960          C  
ATOM   8004  C   LYS A 508      43.403  20.724  37.084  1.00 21.450          C  
ATOM   8005  O   LYS A 508      42.752  21.690  36.666  1.00 21.280          O  
ATOM   8006  CB  LYS A 508      42.580  18.761  35.719  1.00 30.930          C  
ATOM   8007  CG  LYS A 508      42.135  17.302  35.702  1.00 30.930          C  
ATOM   8008  CD  LYS A 508      41.915  16.791  34.278  1.00 30.930          C  
ATOM   8009  CE  LYS A 508      41.506  15.317  34.276  1.00 30.930          C  
ATOM   8010  NZ  LYS A 508      41.194  14.814  32.901  1.00 30.930          N  
ATOM   8011  H   LYS A 508      40.634  19.203  37.302  1.00 26.900          H  
ATOM   8012  HA  LYS A 508      43.420  18.678  37.704  1.00 26.350          H  
ATOM   8013 1HB  LYS A 508      41.822  19.328  35.198  1.00 37.110          H  
ATOM   8014 2HB  LYS A 508      43.508  18.845  35.153  1.00 37.110          H  
ATOM   8015 1HG  LYS A 508      42.896  16.690  36.188  1.00 37.110          H  
ATOM   8016 2HG  LYS A 508      41.208  17.201  36.263  1.00 37.110          H  
ATOM   8017 1HD  LYS A 508      41.127  17.375  33.803  1.00 37.110          H  
ATOM   8018 2HD  LYS A 508      42.831  16.906  33.697  1.00 37.110          H  
ATOM   8019 1HE  LYS A 508      42.325  14.729  34.686  1.00 37.110          H  
ATOM   8020 2HE  LYS A 508      40.627  15.187  34.908  1.00 37.110          H  
ATOM   8021 1HZ  LYS A 508      40.937  13.838  32.950  1.00 37.110          H  
ATOM   8022 2HZ  LYS A 508      40.421  15.340  32.517  1.00 37.110          H  
ATOM   8023 3HZ  LYS A 508      42.002  14.917  32.298  1.00 37.110          H  
ATOM   8024  N   ALA A 509      44.668  20.840  37.499  1.00 21.270          N  
ATOM   8025  CA  ALA A 509      45.305  22.154  37.547  1.00 20.940          C  
ATOM   8026  C   ALA A 509      45.396  22.859  36.203  1.00 20.250          C  
ATOM   8027  O   ALA A 509      45.169  24.067  36.134  1.00 20.440          O  
ATOM   8028  CB  ALA A 509      46.709  22.036  38.110  1.00 29.450          C  
ATOM   8029  H   ALA A 509      45.161  20.022  37.834  1.00 25.520          H  
ATOM   8030  HA  ALA A 509      44.706  22.776  38.209  1.00 25.130          H  
ATOM   8031 1HB  ALA A 509      47.130  23.031  38.180  1.00 35.340          H  
ATOM   8032 2HB  ALA A 509      46.688  21.577  39.097  1.00 35.340          H  
ATOM   8033 3HB  ALA A 509      47.321  21.427  37.449  1.00 35.340          H  
ATOM   8034  N   THR A 510      45.693  22.126  35.132  1.00 19.470          N  
ATOM   8035  CA  THR A 510      45.838  22.764  33.827  1.00 18.780          C  
ATOM   8036  C   THR A 510      44.478  23.252  33.337  1.00 18.380          C  
ATOM   8037  O   THR A 510      44.365  24.343  32.772  1.00 18.230          O  
ATOM   8038  CB  THR A 510      46.482  21.846  32.788  1.00 26.570          C  
ATOM   8039  OG1 THR A 510      47.765  21.403  33.244  1.00 26.570          O  
ATOM   8040  CG2 THR A 510      46.715  22.674  31.521  1.00 26.570          C  
ATOM   8041  H   THR A 510      45.865  21.135  35.225  1.00 23.360          H  
ATOM   8042  HA  THR A 510      46.484  23.634  33.942  1.00 22.540          H  
ATOM   8043  HB  THR A 510      45.848  20.997  32.599  1.00 31.880          H  
ATOM   8044  HG1 THR A 510      48.090  20.740  32.626  1.00 31.880          H  
ATOM   8045 1HG2 THR A 510      47.191  22.054  30.771  1.00 31.880          H  
ATOM   8046 2HG2 THR A 510      45.786  23.053  31.128  1.00 31.880          H  
ATOM   8047 3HG2 THR A 510      47.366  23.512  31.758  1.00 31.880          H  
ATOM   8048  N   TRP A 511      43.445  22.423  33.533  1.00 18.270          N  
ATOM   8049  CA  TRP A 511      42.083  22.759  33.133  1.00 17.990          C  
ATOM   8050  C   TRP A 511      41.671  24.014  33.862  1.00 18.250          C  
ATOM   8051  O   TRP A 511      41.136  24.949  33.259  1.00 18.170          O  
ATOM   8052  CB  TRP A 511      41.113  21.629  33.499  1.00 25.300          C  
ATOM   8053  CG  TRP A 511      39.685  21.883  33.116  1.00 25.300          C  
ATOM   8054  CD1 TRP A 511      39.080  21.560  31.945  1.00 25.300          C  
ATOM   8055  CD2 TRP A 511      38.666  22.519  33.916  1.00 25.300          C  
ATOM   8056  NE1 TRP A 511      37.776  21.954  31.963  1.00 25.300          N  
ATOM   8057  CE2 TRP A 511      37.508  22.546  33.151  1.00 25.300          C  
ATOM   8058  CE3 TRP A 511      38.642  23.057  35.200  1.00 25.300          C  
ATOM   8059  CZ2 TRP A 511      36.343  23.096  33.616  1.00 25.300          C  
ATOM   8060  CZ3 TRP A 511      37.481  23.603  35.660  1.00 25.300          C  
ATOM   8061  CH2 TRP A 511      36.356  23.627  34.884  1.00 25.300          C  
ATOM   8062  H   TRP A 511      43.629  21.533  33.974  1.00 21.920          H  
ATOM   8063  HA  TRP A 511      42.051  22.949  32.063  1.00 21.590          H  
ATOM   8064 1HB  TRP A 511      41.440  20.707  33.046  1.00 30.360          H  
ATOM   8065 2HB  TRP A 511      41.135  21.483  34.576  1.00 30.360          H  
ATOM   8066  HD1 TRP A 511      39.550  21.073  31.108  1.00 30.360          H  
ATOM   8067  HE1 TRP A 511      37.116  21.831  31.206  1.00 30.360          H  
ATOM   8068  HE3 TRP A 511      39.520  23.040  35.835  1.00 30.360          H  
ATOM   8069  HZ2 TRP A 511      35.436  23.120  33.016  1.00 30.360          H  
ATOM   8070  HZ3 TRP A 511      37.476  24.018  36.670  1.00 30.360          H  
ATOM   8071  HH2 TRP A 511      35.449  24.073  35.283  1.00 30.360          H  
ATOM   8072  N   THR A 512      41.948  24.034  35.169  1.00 18.640          N  
ATOM   8073  CA  THR A 512      41.612  25.145  36.020  1.00 18.940          C  
ATOM   8074  C   THR A 512      42.287  26.387  35.511  1.00 18.650          C  
ATOM   8075  O   THR A 512      41.650  27.430  35.394  1.00 18.890          O  
ATOM   8076  CB  THR A 512      42.063  24.902  37.471  1.00 26.400          C  
ATOM   8077  OG1 THR A 512      41.388  23.747  38.006  1.00 26.400          O  
ATOM   8078  CG2 THR A 512      41.740  26.125  38.316  1.00 26.400          C  
ATOM   8079  H   THR A 512      42.383  23.223  35.606  1.00 22.370          H  
ATOM   8080  HA  THR A 512      40.536  25.290  36.008  1.00 22.730          H  
ATOM   8081  HB  THR A 512      43.133  24.728  37.496  1.00 31.680          H  
ATOM   8082  HG1 THR A 512      41.703  22.939  37.532  1.00 31.680          H  
ATOM   8083 1HG2 THR A 512      42.073  25.940  39.317  1.00 31.680          H  
ATOM   8084 2HG2 THR A 512      42.249  27.003  37.930  1.00 31.680          H  
ATOM   8085 3HG2 THR A 512      40.667  26.305  38.309  1.00 31.680          H  
ATOM   8086  N   ALA A 513      43.577  26.290  35.198  1.00 18.200          N  
ATOM   8087  CA  ALA A 513      44.309  27.435  34.717  1.00 17.930          C  
ATOM   8088  C   ALA A 513      43.727  27.997  33.444  1.00 17.280          C  
ATOM   8089  O   ALA A 513      43.563  29.214  33.308  1.00 17.430          O  
ATOM   8090  CB  ALA A 513      45.735  27.018  34.434  1.00 25.210          C  
ATOM   8091  H   ALA A 513      44.075  25.409  35.349  1.00 21.840          H  
ATOM   8092  HA  ALA A 513      44.273  28.204  35.479  1.00 21.520          H  
ATOM   8093 1HB  ALA A 513      46.301  27.872  34.086  1.00 30.250          H  
ATOM   8094 2HB  ALA A 513      46.178  26.614  35.338  1.00 30.250          H  
ATOM   8095 3HB  ALA A 513      45.740  26.254  33.669  1.00 30.250          H  
ATOM   8096  N   ALA A 514      43.413  27.117  32.496  1.00 16.630          N  
ATOM   8097  CA  ALA A 514      42.888  27.557  31.222  1.00 16.060          C  
ATOM   8098  C   ALA A 514      41.531  28.232  31.360  1.00 16.250          C  
ATOM   8099  O   ALA A 514      41.286  29.296  30.774  1.00 16.200          O  
ATOM   8100  CB  ALA A 514      42.813  26.368  30.296  1.00 22.710          C  
ATOM   8101  H   ALA A 514      43.600  26.121  32.648  1.00 19.960          H  
ATOM   8102  HA  ALA A 514      43.577  28.289  30.810  1.00 19.270          H  
ATOM   8103 1HB  ALA A 514      42.455  26.692  29.341  1.00 27.250          H  
ATOM   8104 2HB  ALA A 514      43.805  25.929  30.190  1.00 27.250          H  
ATOM   8105 3HB  ALA A 514      42.146  25.634  30.715  1.00 27.250          H  
ATOM   8106  N   VAL A 515      40.646  27.660  32.172  1.00 16.600          N  
ATOM   8107  CA  VAL A 515      39.334  28.258  32.286  1.00 16.890          C  
ATOM   8108  C   VAL A 515      39.396  29.522  33.129  1.00 17.430          C  
ATOM   8109  O   VAL A 515      38.690  30.492  32.834  1.00 17.440          O  
ATOM   8110  CB  VAL A 515      38.294  27.232  32.806  1.00 23.530          C  
ATOM   8111  CG1 VAL A 515      38.481  26.923  34.269  1.00 23.530          C  
ATOM   8112  CG2 VAL A 515      36.901  27.753  32.542  1.00 23.530          C  
ATOM   8113  H   VAL A 515      40.875  26.782  32.651  1.00 19.920          H  
ATOM   8114  HA  VAL A 515      39.010  28.552  31.290  1.00 20.270          H  
ATOM   8115  HB  VAL A 515      38.440  26.297  32.273  1.00 28.240          H  
ATOM   8116 1HG1 VAL A 515      37.755  26.183  34.562  1.00 28.240          H  
ATOM   8117 2HG1 VAL A 515      39.468  26.534  34.416  1.00 28.240          H  
ATOM   8118 3HG1 VAL A 515      38.341  27.808  34.878  1.00 28.240          H  
ATOM   8119 1HG2 VAL A 515      36.172  27.016  32.875  1.00 28.240          H  
ATOM   8120 2HG2 VAL A 515      36.744  28.690  33.081  1.00 28.240          H  
ATOM   8121 3HG2 VAL A 515      36.778  27.928  31.472  1.00 28.240          H  
ATOM   8122  N   ALA A 516      40.218  29.520  34.189  1.00 17.950          N  
ATOM   8123  CA  ALA A 516      40.352  30.677  35.044  1.00 18.580          C  
ATOM   8124  C   ALA A 516      40.877  31.861  34.263  1.00 18.260          C  
ATOM   8125  O   ALA A 516      40.394  32.986  34.439  1.00 18.620          O  
ATOM   8126  CB  ALA A 516      41.296  30.367  36.206  1.00 25.760          C  
ATOM   8127  H   ALA A 516      40.768  28.693  34.422  1.00 21.540          H  
ATOM   8128  HA  ALA A 516      39.365  30.932  35.422  1.00 22.300          H  
ATOM   8129 1HB  ALA A 516      41.387  31.237  36.853  1.00 30.910          H  
ATOM   8130 2HB  ALA A 516      40.914  29.524  36.782  1.00 30.910          H  
ATOM   8131 3HB  ALA A 516      42.281  30.111  35.810  1.00 30.910          H  
ATOM   8132  N   GLN A 517      41.850  31.612  33.374  1.00 17.640          N  
ATOM   8133  CA  GLN A 517      42.432  32.685  32.602  1.00 17.400          C  
ATOM   8134  C   GLN A 517      41.459  33.245  31.580  1.00 17.080          C  
ATOM   8135  O   GLN A 517      41.376  34.463  31.429  1.00 17.320          O  
ATOM   8136  CB  GLN A 517      43.711  32.204  31.918  1.00 24.460          C  
ATOM   8137  CG  GLN A 517      44.520  33.297  31.229  1.00 24.460          C  
ATOM   8138  CD  GLN A 517      44.974  34.310  32.246  1.00 24.460          C  
ATOM   8139  OE1 GLN A 517      45.221  33.920  33.390  1.00 24.460          O  
ATOM   8140  NE2 GLN A 517      45.084  35.570  31.867  1.00 24.460          N  
ATOM   8141  H   GLN A 517      42.249  30.670  33.287  1.00 21.170          H  
ATOM   8142  HA  GLN A 517      42.686  33.490  33.291  1.00 20.880          H  
ATOM   8143 1HB  GLN A 517      44.353  31.718  32.655  1.00 29.350          H  
ATOM   8144 2HB  GLN A 517      43.457  31.444  31.175  1.00 29.350          H  
ATOM   8145 1HG  GLN A 517      45.394  32.852  30.754  1.00 29.350          H  
ATOM   8146 2HG  GLN A 517      43.904  33.805  30.481  1.00 29.350          H  
ATOM   8147 1HE2 GLN A 517      45.351  36.273  32.581  1.00 29.350          H  
ATOM   8148 2HE2 GLN A 517      44.875  35.824  30.880  1.00 29.350          H  
ATOM   8149  N   ILE A 518      40.688  32.389  30.898  1.00 16.650          N  
ATOM   8150  CA  ILE A 518      39.756  32.924  29.915  1.00 16.420          C  
ATOM   8151  C   ILE A 518      38.708  33.762  30.610  1.00 17.030          C  
ATOM   8152  O   ILE A 518      38.393  34.873  30.169  1.00 17.170          O  
ATOM   8153  CB  ILE A 518      39.048  31.831  29.087  1.00 23.080          C  
ATOM   8154  CG1 ILE A 518      40.068  31.121  28.198  1.00 23.080          C  
ATOM   8155  CG2 ILE A 518      37.922  32.494  28.210  1.00 23.080          C  
ATOM   8156  CD1 ILE A 518      39.576  29.840  27.566  1.00 23.080          C  
ATOM   8157  H   ILE A 518      40.787  31.373  31.026  1.00 19.980          H  
ATOM   8158  HA  ILE A 518      40.312  33.569  29.230  1.00 19.700          H  
ATOM   8159  HB  ILE A 518      38.615  31.084  29.761  1.00 27.700          H  
ATOM   8160 1HG1 ILE A 518      40.348  31.791  27.415  1.00 27.700          H  
ATOM   8161 2HG1 ILE A 518      40.949  30.895  28.793  1.00 27.700          H  
ATOM   8162 1HG2 ILE A 518      37.411  31.745  27.619  1.00 27.700          H  
ATOM   8163 2HG2 ILE A 518      37.179  32.993  28.835  1.00 27.700          H  
ATOM   8164 3HG2 ILE A 518      38.370  33.234  27.540  1.00 27.700          H  
ATOM   8165 1HD1 ILE A 518      40.352  29.417  26.963  1.00 27.700          H  
ATOM   8166 2HD1 ILE A 518      39.314  29.148  28.356  1.00 27.700          H  
ATOM   8167 3HD1 ILE A 518      38.713  30.021  26.940  1.00 27.700          H  
ATOM   8168  N   LYS A 519      38.139  33.225  31.693  1.00 17.480          N  
ATOM   8169  CA  LYS A 519      37.097  33.939  32.385  1.00 18.130          C  
ATOM   8170  C   LYS A 519      37.593  35.274  32.900  1.00 18.630          C  
ATOM   8171  O   LYS A 519      36.903  36.283  32.711  1.00 19.030          O  
ATOM   8172  CB  LYS A 519      36.544  33.078  33.528  1.00 25.120          C  
ATOM   8173  CG  LYS A 519      35.423  33.720  34.389  1.00 25.120          C  
ATOM   8174  CD  LYS A 519      34.146  33.996  33.581  1.00 25.120          C  
ATOM   8175  CE  LYS A 519      33.008  34.472  34.477  1.00 25.120          C  
ATOM   8176  NZ  LYS A 519      31.825  34.904  33.684  1.00 25.120          N  
ATOM   8177  H   LYS A 519      38.426  32.299  32.029  1.00 20.980          H  
ATOM   8178  HA  LYS A 519      36.297  34.132  31.672  1.00 21.760          H  
ATOM   8179 1HB  LYS A 519      36.165  32.142  33.118  1.00 30.150          H  
ATOM   8180 2HB  LYS A 519      37.369  32.816  34.199  1.00 30.150          H  
ATOM   8181 1HG  LYS A 519      35.181  33.043  35.207  1.00 30.150          H  
ATOM   8182 2HG  LYS A 519      35.781  34.659  34.818  1.00 30.150          H  
ATOM   8183 1HD  LYS A 519      34.336  34.774  32.840  1.00 30.150          H  
ATOM   8184 2HD  LYS A 519      33.832  33.091  33.062  1.00 30.150          H  
ATOM   8185 1HE  LYS A 519      32.710  33.655  35.132  1.00 30.150          H  
ATOM   8186 2HE  LYS A 519      33.349  35.308  35.088  1.00 30.150          H  
ATOM   8187 1HZ  LYS A 519      31.082  35.203  34.292  1.00 30.150          H  
ATOM   8188 2HZ  LYS A 519      32.079  35.667  33.081  1.00 30.150          H  
ATOM   8189 3HZ  LYS A 519      31.474  34.133  33.101  1.00 30.150          H  
ATOM   8190  N   ALA A 520      38.788  35.318  33.505  1.00 18.690          N  
ATOM   8191  CA  ALA A 520      39.312  36.581  33.998  1.00 19.240          C  
ATOM   8192  C   ALA A 520      39.521  37.589  32.864  1.00 19.100          C  
ATOM   8193  O   ALA A 520      39.181  38.766  32.986  1.00 19.660          O  
ATOM   8194  CB  ALA A 520      40.622  36.345  34.720  1.00 26.720          C  
ATOM   8195  H   ALA A 520      39.333  34.463  33.660  1.00 22.430          H  
ATOM   8196  HA  ALA A 520      38.594  36.995  34.701  1.00 23.090          H  
ATOM   8197 1HB  ALA A 520      40.994  37.295  35.115  1.00 32.060          H  
ATOM   8198 2HB  ALA A 520      40.467  35.648  35.541  1.00 32.060          H  
ATOM   8199 3HB  ALA A 520      41.355  35.928  34.025  1.00 32.060          H  
ATOM   8200  N   GLU A 521      40.036  37.149  31.716  1.00 18.430          N  
ATOM   8201  CA  GLU A 521      40.269  38.109  30.646  1.00 18.400          C  
ATOM   8202  C   GLU A 521      38.989  38.769  30.142  1.00 18.610          C  
ATOM   8203  O   GLU A 521      38.983  39.969  29.842  1.00 19.050          O  
ATOM   8204  CB  GLU A 521      41.006  37.445  29.503  1.00 25.770          C  
ATOM   8205  CG  GLU A 521      42.456  37.103  29.817  1.00 25.770          C  
ATOM   8206  CD  GLU A 521      43.066  36.359  28.721  1.00 25.770          C  
ATOM   8207  OE1 GLU A 521      42.354  36.126  27.788  1.00 25.770          O  
ATOM   8208  OE2 GLU A 521      44.229  35.978  28.808  1.00 25.770          O  
ATOM   8209  H   GLU A 521      40.342  36.174  31.606  1.00 22.120          H  
ATOM   8210  HA  GLU A 521      40.911  38.895  31.041  1.00 22.080          H  
ATOM   8211 1HB  GLU A 521      40.491  36.517  29.237  1.00 30.930          H  
ATOM   8212 2HB  GLU A 521      40.981  38.095  28.642  1.00 30.930          H  
ATOM   8213 1HG  GLU A 521      43.011  38.030  29.961  1.00 30.930          H  
ATOM   8214 2HG  GLU A 521      42.512  36.532  30.737  1.00 30.930          H  
ATOM   8215  N   GLU A 522      37.900  38.002  30.040  1.00 18.390          N  
ATOM   8216  CA  GLU A 522      36.642  38.594  29.597  1.00 18.670          C  
ATOM   8217  C   GLU A 522      35.992  39.408  30.720  1.00 19.410          C  
ATOM   8218  O   GLU A 522      35.508  40.526  30.505  1.00 19.810          O  
ATOM   8219  CB  GLU A 522      35.664  37.515  29.114  1.00 26.030          C  
ATOM   8220  CG  GLU A 522      36.065  36.805  27.815  1.00 26.030          C  
ATOM   8221  CD  GLU A 522      35.039  35.789  27.366  1.00 26.030          C  
ATOM   8222  OE1 GLU A 522      34.109  35.554  28.104  1.00 26.030          O  
ATOM   8223  OE2 GLU A 522      35.177  35.262  26.286  1.00 26.030          O  
ATOM   8224  H   GLU A 522      37.979  36.994  30.229  1.00 22.070          H  
ATOM   8225  HA  GLU A 522      36.851  39.267  28.768  1.00 22.400          H  
ATOM   8226 1HB  GLU A 522      35.573  36.748  29.890  1.00 31.230          H  
ATOM   8227 2HB  GLU A 522      34.678  37.954  28.971  1.00 31.230          H  
ATOM   8228 1HG  GLU A 522      36.201  37.547  27.030  1.00 31.230          H  
ATOM   8229 2HG  GLU A 522      37.021  36.302  27.975  1.00 31.230          H  
ATOM   8230  N   SER A 523      36.026  38.863  31.937  1.00 19.670          N  
ATOM   8231  CA  SER A 523      35.404  39.457  33.112  1.00 20.460          C  
ATOM   8232  C   SER A 523      36.001  40.808  33.425  1.00 20.860          C  
ATOM   8233  O   SER A 523      35.270  41.751  33.754  1.00 21.450          O  
ATOM   8234  CB  SER A 523      35.584  38.557  34.300  1.00 28.330          C  
ATOM   8235  OG  SER A 523      34.912  37.348  34.136  1.00 28.330          O  
ATOM   8236  H   SER A 523      36.462  37.951  32.056  1.00 23.600          H  
ATOM   8237  HA  SER A 523      34.340  39.582  32.916  1.00 24.550          H  
ATOM   8238 1HB  SER A 523      36.640  38.367  34.426  1.00 33.990          H  
ATOM   8239 2HB  SER A 523      35.228  39.061  35.192  1.00 33.990          H  
ATOM   8240  HG  SER A 523      35.485  36.851  33.517  1.00 33.990          H  
ATOM   8241  N   ALA A 524      37.292  40.948  33.145  1.00 20.580          N  
ATOM   8242  CA  ALA A 524      38.090  42.139  33.356  1.00 21.030          C  
ATOM   8243  C   ALA A 524      37.522  43.359  32.647  1.00 21.250          C  
ATOM   8244  O   ALA A 524      37.926  44.477  32.953  1.00 21.900          O  
ATOM   8245  CB  ALA A 524      39.504  41.909  32.880  1.00 29.260          C  
ATOM   8246  H   ALA A 524      37.808  40.104  32.875  1.00 24.700          H  
ATOM   8247  HA  ALA A 524      38.108  42.339  34.427  1.00 25.240          H  
ATOM   8248 1HB  ALA A 524      40.101  42.794  33.073  1.00 35.110          H  
ATOM   8249 2HB  ALA A 524      39.928  41.060  33.415  1.00 35.110          H  
ATOM   8250 3HB  ALA A 524      39.495  41.696  31.811  1.00 35.110          H  
ATOM   8251  N   GLN A 525      36.614  43.174  31.683  1.00 20.780          N  
ATOM   8252  CA  GLN A 525      36.029  44.308  30.980  1.00 21.000          C  
ATOM   8253  C   GLN A 525      34.837  44.906  31.754  1.00 21.570          C  
ATOM   8254  O   GLN A 525      34.266  45.914  31.337  1.00 21.960          O  
ATOM   8255  CB  GLN A 525      35.596  43.875  29.580  1.00 29.310          C  
ATOM   8256  CG  GLN A 525      36.749  43.400  28.706  1.00 29.310          C  
ATOM   8257  CD  GLN A 525      37.758  44.493  28.483  1.00 29.310          C  
ATOM   8258  OE1 GLN A 525      37.383  45.597  28.084  1.00 29.310          O  
ATOM   8259  NE2 GLN A 525      39.031  44.220  28.733  1.00 29.310          N  
ATOM   8260  H   GLN A 525      36.309  42.224  31.433  1.00 24.940          H  
ATOM   8261  HA  GLN A 525      36.785  45.085  30.889  1.00 25.200          H  
ATOM   8262 1HB  GLN A 525      34.882  43.052  29.662  1.00 35.170          H  
ATOM   8263 2HB  GLN A 525      35.095  44.700  29.077  1.00 35.170          H  
ATOM   8264 1HG  GLN A 525      37.248  42.558  29.199  1.00 35.170          H  
ATOM   8265 2HG  GLN A 525      36.359  43.087  27.738  1.00 35.170          H  
ATOM   8266 1HE2 GLN A 525      39.727  44.925  28.598  1.00 35.170          H  
ATOM   8267 2HE2 GLN A 525      39.310  43.311  29.051  1.00 35.170          H  
ATOM   8268  N   THR A 526      34.471  44.271  32.881  1.00 21.680          N  
ATOM   8269  CA  THR A 526      33.405  44.698  33.787  1.00 22.260          C  
ATOM   8270  C   THR A 526      34.068  44.922  35.137  1.00 23.090          C  
ATOM   8271  O   THR A 526      33.614  45.725  35.958  1.00 23.870          O  
ATOM   8272  CB  THR A 526      32.257  43.660  33.871  1.00 30.930          C  
ATOM   8273  OG1 THR A 526      31.634  43.530  32.589  1.00 30.930          O  
ATOM   8274  CG2 THR A 526      31.216  44.075  34.912  1.00 30.930          C  
ATOM   8275  H   THR A 526      34.984  43.438  33.158  1.00 26.020          H  
ATOM   8276  HA  THR A 526      32.993  45.645  33.442  1.00 26.710          H  
ATOM   8277  HB  THR A 526      32.670  42.694  34.140  1.00 37.120          H  
ATOM   8278  HG1 THR A 526      32.258  43.141  31.972  1.00 37.120          H  
ATOM   8279 1HG2 THR A 526      30.426  43.327  34.944  1.00 37.120          H  
ATOM   8280 2HG2 THR A 526      31.673  44.148  35.897  1.00 37.120          H  
ATOM   8281 3HG2 THR A 526      30.793  45.039  34.636  1.00 37.120          H  
ATOM   8282  N   LYS A 527      35.181  44.205  35.306  1.00 23.060          N  
ATOM   8283  CA  LYS A 527      36.055  44.176  36.485  1.00 23.520          C  
ATOM   8284  C   LYS A 527      35.491  43.681  37.836  1.00 23.930          C  
ATOM   8285  O   LYS A 527      35.824  44.264  38.873  1.00 24.710          O  
ATOM   8286  CB  LYS A 527      36.606  45.587  36.721  1.00 32.740          C  
ATOM   8287  CG  LYS A 527      37.373  46.171  35.559  1.00 32.740          C  
ATOM   8288  CD  LYS A 527      37.884  47.567  35.884  1.00 32.740          C  
ATOM   8289  CE  LYS A 527      38.588  48.192  34.685  1.00 32.740          C  
ATOM   8290  NZ  LYS A 527      39.046  49.589  34.966  1.00 32.740          N  
ATOM   8291  H   LYS A 527      35.402  43.554  34.545  1.00 27.670          H  
ATOM   8292  HA  LYS A 527      36.892  43.519  36.239  1.00 28.220          H  
ATOM   8293 1HB  LYS A 527      35.800  46.271  36.975  1.00 39.290          H  
ATOM   8294 2HB  LYS A 527      37.288  45.566  37.571  1.00 39.290          H  
ATOM   8295 1HG  LYS A 527      38.216  45.520  35.327  1.00 39.290          H  
ATOM   8296 2HG  LYS A 527      36.728  46.220  34.682  1.00 39.290          H  
ATOM   8297 1HD  LYS A 527      37.045  48.198  36.177  1.00 39.290          H  
ATOM   8298 2HD  LYS A 527      38.582  47.509  36.716  1.00 39.290          H  
ATOM   8299 1HE  LYS A 527      39.451  47.582  34.424  1.00 39.290          H  
ATOM   8300 2HE  LYS A 527      37.900  48.208  33.838  1.00 39.290          H  
ATOM   8301 1HZ  LYS A 527      39.506  49.963  34.148  1.00 39.290          H  
ATOM   8302 2HZ  LYS A 527      38.249  50.167  35.197  1.00 39.290          H  
ATOM   8303 3HZ  LYS A 527      39.693  49.587  35.741  1.00 39.290          H  
ATOM   8304  N   PRO A 528      34.710  42.584  37.910  1.00 23.530          N  
ATOM   8305  CA  PRO A 528      34.184  42.025  39.137  1.00 23.960          C  
ATOM   8306  C   PRO A 528      35.295  41.214  39.795  1.00 23.950          C  
ATOM   8307  O   PRO A 528      35.219  39.985  39.855  1.00 23.610          O  
ATOM   8308  CB  PRO A 528      33.044  41.138  38.638  1.00 35.940          C  
ATOM   8309  CG  PRO A 528      33.549  40.641  37.305  1.00 35.940          C  
ATOM   8310  CD  PRO A 528      34.354  41.805  36.731  1.00 35.940          C  
ATOM   8311  HA  PRO A 528      33.830  42.832  39.794  1.00 28.750          H  
ATOM   8312 1HB  PRO A 528      32.835  40.343  39.356  1.00 43.130          H  
ATOM   8313 2HB  PRO A 528      32.123  41.733  38.543  1.00 43.130          H  
ATOM   8314 1HG  PRO A 528      34.155  39.736  37.448  1.00 43.130          H  
ATOM   8315 2HG  PRO A 528      32.705  40.353  36.661  1.00 43.130          H  
ATOM   8316 1HD  PRO A 528      35.260  41.447  36.218  1.00 43.130          H  
ATOM   8317 2HD  PRO A 528      33.686  42.337  36.100  1.00 43.130          H  
ATOM   8318  N   THR A 529      36.330  41.898  40.270  1.00 24.420          N  
ATOM   8319  CA  THR A 529      37.536  41.247  40.790  1.00 24.480          C  
ATOM   8320  C   THR A 529      37.242  40.314  41.954  1.00 24.900          C  
ATOM   8321  O   THR A 529      37.796  39.216  42.051  1.00 24.600          O  
ATOM   8322  CB  THR A 529      38.541  42.304  41.262  1.00 34.250          C  
ATOM   8323  OG1 THR A 529      37.905  43.117  42.260  1.00 34.250          O  
ATOM   8324  CG2 THR A 529      38.997  43.174  40.106  1.00 34.250          C  
ATOM   8325  H   THR A 529      36.294  42.919  40.197  1.00 29.300          H  
ATOM   8326  HA  THR A 529      37.986  40.668  39.983  1.00 29.380          H  
ATOM   8327  HB  THR A 529      39.411  41.805  41.700  1.00 41.100          H  
ATOM   8328  HG1 THR A 529      38.552  43.718  42.640  1.00 41.100          H  
ATOM   8329 1HG2 THR A 529      39.702  43.909  40.476  1.00 41.100          H  
ATOM   8330 2HG2 THR A 529      39.476  42.555  39.354  1.00 41.100          H  
ATOM   8331 3HG2 THR A 529      38.151  43.681  39.663  1.00 41.100          H  
ATOM   8332  N   LEU A 530      36.224  40.628  42.744  1.00 25.630          N  
ATOM   8333  CA  LEU A 530      35.910  39.794  43.901  1.00 26.180          C  
ATOM   8334  C   LEU A 530      35.190  38.504  43.511  1.00 25.520          C  
ATOM   8335  O   LEU A 530      34.875  37.676  44.368  1.00 25.780          O  
ATOM   8336  CB  LEU A 530      35.063  40.584  44.904  1.00 36.430          C  
ATOM   8337  CG  LEU A 530      35.748  41.823  45.568  1.00 36.430          C  
ATOM   8338  CD1 LEU A 530      34.721  42.554  46.418  1.00 36.430          C  
ATOM   8339  CD2 LEU A 530      36.937  41.384  46.432  1.00 36.430          C  
ATOM   8340  H   LEU A 530      35.752  41.513  42.602  1.00 30.760          H  
ATOM   8341  HA  LEU A 530      36.842  39.500  44.367  1.00 31.420          H  
ATOM   8342 1HB  LEU A 530      34.168  40.931  44.393  1.00 43.720          H  
ATOM   8343 2HB  LEU A 530      34.757  39.906  45.702  1.00 43.720          H  
ATOM   8344  HG  LEU A 530      36.101  42.508  44.795  1.00 43.720          H  
ATOM   8345 1HD1 LEU A 530      35.185  43.429  46.876  1.00 43.720          H  
ATOM   8346 2HD1 LEU A 530      33.888  42.874  45.792  1.00 43.720          H  
ATOM   8347 3HD1 LEU A 530      34.353  41.889  47.199  1.00 43.720          H  
ATOM   8348 1HD2 LEU A 530      37.388  42.264  46.891  1.00 43.720          H  
ATOM   8349 2HD2 LEU A 530      36.588  40.708  47.212  1.00 43.720          H  
ATOM   8350 3HD2 LEU A 530      37.685  40.884  45.830  1.00 43.720          H  
ATOM   8351  N   VAL A 531      34.931  38.347  42.217  1.00 24.730          N  
ATOM   8352  CA  VAL A 531      34.329  37.162  41.648  1.00 24.130          C  
ATOM   8353  C   VAL A 531      35.421  36.417  40.874  1.00 23.390          C  
ATOM   8354  O   VAL A 531      35.598  35.206  41.024  1.00 23.290          O  
ATOM   8355  CB  VAL A 531      33.159  37.530  40.714  1.00 34.020          C  
ATOM   8356  CG1 VAL A 531      32.574  36.275  40.067  1.00 34.020          C  
ATOM   8357  CG2 VAL A 531      32.113  38.295  41.513  1.00 34.020          C  
ATOM   8358  H   VAL A 531      35.202  39.089  41.574  1.00 29.680          H  
ATOM   8359  HA  VAL A 531      33.961  36.524  42.451  1.00 28.960          H  
ATOM   8360  HB  VAL A 531      33.529  38.153  39.910  1.00 40.830          H  
ATOM   8361 1HG1 VAL A 531      31.760  36.560  39.403  1.00 40.830          H  
ATOM   8362 2HG1 VAL A 531      33.338  35.756  39.490  1.00 40.830          H  
ATOM   8363 3HG1 VAL A 531      32.194  35.610  40.843  1.00 40.830          H  
ATOM   8364 1HG2 VAL A 531      31.288  38.576  40.861  1.00 40.830          H  
ATOM   8365 2HG2 VAL A 531      31.744  37.664  42.319  1.00 40.830          H  
ATOM   8366 3HG2 VAL A 531      32.562  39.194  41.934  1.00 40.830          H  
ATOM   8367  N   GLU A 532      36.181  37.157  40.049  1.00 22.910          N  
ATOM   8368  CA  GLU A 532      37.227  36.580  39.194  1.00 22.250          C  
ATOM   8369  C   GLU A 532      38.279  35.857  40.024  1.00 22.830          C  
ATOM   8370  O   GLU A 532      38.780  34.791  39.633  1.00 22.470          O  
ATOM   8371  CB  GLU A 532      37.964  37.662  38.413  1.00 31.410          C  
ATOM   8372  CG  GLU A 532      37.187  38.383  37.375  1.00 31.410          C  
ATOM   8373  CD  GLU A 532      38.067  39.370  36.669  1.00 31.410          C  
ATOM   8374  OE1 GLU A 532      39.091  38.935  36.241  1.00 31.410          O  
ATOM   8375  OE2 GLU A 532      37.723  40.516  36.537  1.00 31.410          O  
ATOM   8376  H   GLU A 532      35.986  38.157  39.982  1.00 27.490          H  
ATOM   8377  HA  GLU A 532      36.768  35.870  38.506  1.00 26.700          H  
ATOM   8378 1HB  GLU A 532      38.345  38.405  39.112  1.00 37.700          H  
ATOM   8379 2HB  GLU A 532      38.820  37.213  37.914  1.00 37.700          H  
ATOM   8380 1HG  GLU A 532      36.798  37.652  36.675  1.00 37.700          H  
ATOM   8381 2HG  GLU A 532      36.355  38.897  37.836  1.00 37.700          H  
ATOM   8382  N   LEU A 533      38.563  36.409  41.201  1.00 23.780          N  
ATOM   8383  CA  LEU A 533      39.524  35.848  42.117  1.00 24.450          C  
ATOM   8384  C   LEU A 533      39.239  34.455  42.586  1.00 24.630          C  
ATOM   8385  O   LEU A 533      40.164  33.752  42.985  1.00 24.700          O  
ATOM   8386  CB  LEU A 533      39.710  36.740  43.332  1.00 33.960          C  
ATOM   8387  CG  LEU A 533      40.497  37.990  43.127  1.00 33.960          C  
ATOM   8388  CD1 LEU A 533      40.364  38.922  44.335  1.00 33.960          C  
ATOM   8389  CD2 LEU A 533      41.963  37.562  42.988  1.00 33.960          C  
ATOM   8390  H   LEU A 533      38.115  37.299  41.450  1.00 28.540          H  
ATOM   8391  HA  LEU A 533      40.455  35.800  41.573  1.00 29.340          H  
ATOM   8392 1HB  LEU A 533      38.725  37.017  43.714  1.00 40.750          H  
ATOM   8393 2HB  LEU A 533      40.223  36.163  44.076  1.00 40.750          H  
ATOM   8394  HG  LEU A 533      40.159  38.516  42.251  1.00 40.750          H  
ATOM   8395 1HD1 LEU A 533      40.964  39.805  44.166  1.00 40.750          H  
ATOM   8396 2HD1 LEU A 533      39.325  39.215  44.455  1.00 40.750          H  
ATOM   8397 3HD1 LEU A 533      40.706  38.414  45.234  1.00 40.750          H  
ATOM   8398 1HD2 LEU A 533      42.571  38.420  42.883  1.00 40.750          H  
ATOM   8399 2HD2 LEU A 533      42.257  37.031  43.879  1.00 40.750          H  
ATOM   8400 3HD2 LEU A 533      42.129  36.928  42.144  1.00 40.750          H  
ATOM   8401  N   GLU A 534      37.992  34.003  42.595  1.00 24.760          N  
ATOM   8402  CA  GLU A 534      37.813  32.649  43.068  1.00 25.000          C  
ATOM   8403  C   GLU A 534      38.540  31.710  42.106  1.00 24.090          C  
ATOM   8404  O   GLU A 534      39.112  30.698  42.525  1.00 24.290          O  
ATOM   8405  CB  GLU A 534      36.335  32.284  43.194  1.00 34.900          C  
ATOM   8406  CG  GLU A 534      36.069  30.906  43.841  1.00 34.900          C  
ATOM   8407  CD  GLU A 534      36.535  30.826  45.298  1.00 34.900          C  
ATOM   8408  OE1 GLU A 534      36.719  31.862  45.910  1.00 34.900          O  
ATOM   8409  OE2 GLU A 534      36.696  29.736  45.791  1.00 34.900          O  
ATOM   8410  H   GLU A 534      37.188  34.546  42.254  1.00 29.710          H  
ATOM   8411  HA  GLU A 534      38.278  32.556  44.050  1.00 30.000          H  
ATOM   8412 1HB  GLU A 534      35.823  33.045  43.786  1.00 41.880          H  
ATOM   8413 2HB  GLU A 534      35.881  32.286  42.202  1.00 41.880          H  
ATOM   8414 1HG  GLU A 534      35.000  30.704  43.804  1.00 41.880          H  
ATOM   8415 2HG  GLU A 534      36.574  30.133  43.261  1.00 41.880          H  
ATOM   8416  N   LYS A 535      38.531  32.046  40.805  1.00 23.120          N  
ATOM   8417  CA  LYS A 535      39.154  31.200  39.814  1.00 22.260          C  
ATOM   8418  C   LYS A 535      40.658  31.395  39.827  1.00 22.160          C  
ATOM   8419  O   LYS A 535      41.413  30.425  39.702  1.00 22.010          O  
ATOM   8420  CB  LYS A 535      38.605  31.529  38.427  1.00 31.510          C  
ATOM   8421  CG  LYS A 535      37.131  31.233  38.193  1.00 31.510          C  
ATOM   8422  CD  LYS A 535      36.853  29.754  38.259  1.00 31.510          C  
ATOM   8423  CE  LYS A 535      35.439  29.425  37.858  1.00 31.510          C  
ATOM   8424  NZ  LYS A 535      35.195  27.990  38.001  1.00 31.510          N  
ATOM   8425  H   LYS A 535      38.109  32.923  40.496  1.00 27.740          H  
ATOM   8426  HA  LYS A 535      38.955  30.160  40.061  1.00 26.710          H  
ATOM   8427 1HB  LYS A 535      38.784  32.581  38.202  1.00 37.810          H  
ATOM   8428 2HB  LYS A 535      39.132  30.954  37.716  1.00 37.810          H  
ATOM   8429 1HG  LYS A 535      36.534  31.742  38.953  1.00 37.810          H  
ATOM   8430 2HG  LYS A 535      36.841  31.613  37.210  1.00 37.810          H  
ATOM   8431 1HD  LYS A 535      37.546  29.216  37.604  1.00 37.810          H  
ATOM   8432 2HD  LYS A 535      36.988  29.395  39.277  1.00 37.810          H  
ATOM   8433 1HE  LYS A 535      34.735  29.972  38.483  1.00 37.810          H  
ATOM   8434 2HE  LYS A 535      35.285  29.708  36.815  1.00 37.810          H  
ATOM   8435 1HZ  LYS A 535      34.252  27.702  37.722  1.00 37.810          H  
ATOM   8436 2HZ  LYS A 535      35.838  27.472  37.424  1.00 37.810          H  
ATOM   8437 3HZ  LYS A 535      35.327  27.696  38.956  1.00 37.810          H  
ATOM   8438  N   ALA A 536      41.105  32.649  39.956  1.00 22.360          N  
ATOM   8439  CA  ALA A 536      42.543  32.905  39.972  1.00 22.390          C  
ATOM   8440  C   ALA A 536      43.195  32.225  41.184  1.00 23.240          C  
ATOM   8441  O   ALA A 536      44.275  31.630  41.074  1.00 23.130          O  
ATOM   8442  CB  ALA A 536      42.817  34.389  39.974  1.00 31.330          C  
ATOM   8443  H   ALA A 536      40.425  33.414  40.013  1.00 26.830          H  
ATOM   8444  HA  ALA A 536      42.973  32.474  39.067  1.00 26.870          H  
ATOM   8445 1HB  ALA A 536      43.883  34.538  39.945  1.00 37.600          H  
ATOM   8446 2HB  ALA A 536      42.360  34.839  39.094  1.00 37.600          H  
ATOM   8447 3HB  ALA A 536      42.407  34.832  40.869  1.00 37.600          H  
ATOM   8448  N   ARG A 537      42.517  32.280  42.339  1.00 24.120          N  
ATOM   8449  CA  ARG A 537      43.011  31.617  43.527  1.00 25.020          C  
ATOM   8450  C   ARG A 537      42.972  30.101  43.369  1.00 24.820          C  
ATOM   8451  O   ARG A 537      43.911  29.422  43.780  1.00 25.150          O  
ATOM   8452  CB  ARG A 537      42.239  32.017  44.771  1.00 34.670          C  
ATOM   8453  CG  ARG A 537      42.506  33.445  45.308  1.00 34.670          C  
ATOM   8454  CD  ARG A 537      41.940  33.582  46.686  1.00 34.670          C  
ATOM   8455  NE  ARG A 537      40.466  33.520  46.693  1.00 34.670          N  
ATOM   8456  CZ  ARG A 537      39.617  34.580  46.649  1.00 34.670          C  
ATOM   8457  NH1 ARG A 537      40.054  35.835  46.667  1.00 34.670          N  
ATOM   8458  NH2 ARG A 537      38.303  34.358  46.603  1.00 34.670          N  
ATOM   8459  H   ARG A 537      41.642  32.803  42.404  1.00 28.940          H  
ATOM   8460  HA  ARG A 537      44.044  31.920  43.675  1.00 30.020          H  
ATOM   8461 1HB  ARG A 537      41.169  31.938  44.562  1.00 41.600          H  
ATOM   8462 2HB  ARG A 537      42.465  31.315  45.568  1.00 41.600          H  
ATOM   8463 1HG  ARG A 537      43.579  33.633  45.348  1.00 41.600          H  
ATOM   8464 2HG  ARG A 537      42.032  34.185  44.663  1.00 41.600          H  
ATOM   8465 1HD  ARG A 537      42.316  32.772  47.309  1.00 41.600          H  
ATOM   8466 2HD  ARG A 537      42.257  34.533  47.112  1.00 41.600          H  
ATOM   8467  HE  ARG A 537      40.045  32.600  46.683  1.00 41.600          H  
ATOM   8468 1HH1 ARG A 537      41.063  36.069  46.687  1.00 41.600          H  
ATOM   8469 2HH1 ARG A 537      39.380  36.584  46.652  1.00 41.600          H  
ATOM   8470 1HH2 ARG A 537      37.921  33.395  46.570  1.00 41.600          H  
ATOM   8471 2HH2 ARG A 537      37.659  35.132  46.575  1.00 41.600          H  
ATOM   8472  N   THR A 538      41.909  29.552  42.764  1.00 24.300          N  
ATOM   8473  CA  THR A 538      41.828  28.108  42.600  1.00 24.140          C  
ATOM   8474  C   THR A 538      43.006  27.638  41.749  1.00 23.510          C  
ATOM   8475  O   THR A 538      43.620  26.615  42.060  1.00 23.820          O  
ATOM   8476  CB  THR A 538      40.490  27.652  41.981  1.00 33.860          C  
ATOM   8477  OG1 THR A 538      39.403  28.067  42.822  1.00 33.860          O  
ATOM   8478  CG2 THR A 538      40.463  26.113  41.927  1.00 33.860          C  
ATOM   8479  H   THR A 538      41.112  30.119  42.468  1.00 29.160          H  
ATOM   8480  HA  THR A 538      41.911  27.644  43.581  1.00 28.970          H  
ATOM   8481  HB  THR A 538      40.373  28.078  40.982  1.00 40.630          H  
ATOM   8482  HG1 THR A 538      39.307  29.043  42.781  1.00 40.630          H  
ATOM   8483 1HG2 THR A 538      39.515  25.783  41.507  1.00 40.630          H  
ATOM   8484 2HG2 THR A 538      41.263  25.737  41.323  1.00 40.630          H  
ATOM   8485 3HG2 THR A 538      40.570  25.719  42.935  1.00 40.630          H  
ATOM   8486  N   HIS A 539      43.324  28.389  40.683  1.00 22.700          N  
ATOM   8487  CA  HIS A 539      44.435  28.073  39.793  1.00 22.100          C  
ATOM   8488  C   HIS A 539      45.742  27.952  40.576  1.00 22.770          C  
ATOM   8489  O   HIS A 539      46.427  26.925  40.465  1.00 22.770          O  
ATOM   8490  CB  HIS A 539      44.524  29.173  38.703  1.00 31.180          C  
ATOM   8491  CG  HIS A 539      45.693  29.145  37.718  1.00 31.180          C  
ATOM   8492  ND1 HIS A 539      45.847  30.127  36.744  1.00 31.180          N  
ATOM   8493  CD2 HIS A 539      46.745  28.302  37.549  1.00 31.180          C  
ATOM   8494  CE1 HIS A 539      46.937  29.896  36.044  1.00 31.180          C  
ATOM   8495  NE2 HIS A 539      47.498  28.798  36.508  1.00 31.180          N  
ATOM   8496  H   HIS A 539      42.741  29.203  40.461  1.00 27.240          H  
ATOM   8497  HA  HIS A 539      44.260  27.121  39.303  1.00 26.520          H  
ATOM   8498 1HB  HIS A 539      43.604  29.150  38.117  1.00 37.420          H  
ATOM   8499 2HB  HIS A 539      44.549  30.134  39.185  1.00 37.420          H  
ATOM   8500  HD2 HIS A 539      46.981  27.404  38.109  1.00 37.420          H  
ATOM   8501  HE1 HIS A 539      47.307  30.508  35.219  1.00 37.420          H  
ATOM   8502  HE2 HIS A 539      48.350  28.375  36.158  1.00 37.420          H  
ATOM   8503  N   LEU A 540      46.088  28.942  41.404  1.00 23.430          N  
ATOM   8504  CA  LEU A 540      47.350  28.812  42.132  1.00 24.150          C  
ATOM   8505  C   LEU A 540      47.281  27.738  43.216  1.00 24.910          C  
ATOM   8506  O   LEU A 540      48.284  27.107  43.521  1.00 25.240          O  
ATOM   8507  CB  LEU A 540      47.821  30.167  42.670  1.00 33.520          C  
ATOM   8508  CG  LEU A 540      47.064  30.825  43.845  1.00 33.520          C  
ATOM   8509  CD1 LEU A 540      47.678  30.437  45.212  1.00 33.520          C  
ATOM   8510  CD2 LEU A 540      47.076  32.293  43.625  1.00 33.520          C  
ATOM   8511  H   LEU A 540      45.494  29.781  41.476  1.00 28.120          H  
ATOM   8512  HA  LEU A 540      48.107  28.484  41.418  1.00 28.980          H  
ATOM   8513 1HB  LEU A 540      48.838  30.023  42.991  1.00 40.230          H  
ATOM   8514 2HB  LEU A 540      47.824  30.877  41.846  1.00 40.230          H  
ATOM   8515  HG  LEU A 540      46.051  30.483  43.844  1.00 40.230          H  
ATOM   8516 1HD1 LEU A 540      47.113  30.916  46.009  1.00 40.230          H  
ATOM   8517 2HD1 LEU A 540      47.652  29.367  45.366  1.00 40.230          H  
ATOM   8518 3HD1 LEU A 540      48.712  30.774  45.253  1.00 40.230          H  
ATOM   8519 1HD2 LEU A 540      46.521  32.792  44.415  1.00 40.230          H  
ATOM   8520 2HD2 LEU A 540      48.086  32.644  43.616  1.00 40.230          H  
ATOM   8521 3HD2 LEU A 540      46.612  32.499  42.664  1.00 40.230          H  
ATOM   8522  N   LYS A 541      46.113  27.501  43.813  1.00 25.220          N  
ATOM   8523  CA  LYS A 541      46.041  26.433  44.801  1.00 25.990          C  
ATOM   8524  C   LYS A 541      46.303  25.072  44.150  1.00 25.490          C  
ATOM   8525  O   LYS A 541      47.006  24.237  44.727  1.00 26.050          O  
ATOM   8526  CB  LYS A 541      44.688  26.414  45.509  1.00 36.080          C  
ATOM   8527  CG  LYS A 541      44.457  27.559  46.484  1.00 36.080          C  
ATOM   8528  CD  LYS A 541      43.061  27.470  47.096  1.00 36.080          C  
ATOM   8529  CE  LYS A 541      42.791  28.609  48.067  1.00 36.080          C  
ATOM   8530  NZ  LYS A 541      41.411  28.528  48.647  1.00 36.080          N  
ATOM   8531  H   LYS A 541      45.297  28.083  43.605  1.00 30.260          H  
ATOM   8532  HA  LYS A 541      46.818  26.602  45.544  1.00 31.190          H  
ATOM   8533 1HB  LYS A 541      43.897  26.452  44.760  1.00 43.290          H  
ATOM   8534 2HB  LYS A 541      44.579  25.476  46.052  1.00 43.290          H  
ATOM   8535 1HG  LYS A 541      45.200  27.500  47.280  1.00 43.290          H  
ATOM   8536 2HG  LYS A 541      44.580  28.510  45.975  1.00 43.290          H  
ATOM   8537 1HD  LYS A 541      42.320  27.509  46.295  1.00 43.290          H  
ATOM   8538 2HD  LYS A 541      42.954  26.522  47.620  1.00 43.290          H  
ATOM   8539 1HE  LYS A 541      43.518  28.570  48.876  1.00 43.290          H  
ATOM   8540 2HE  LYS A 541      42.897  29.559  47.541  1.00 43.290          H  
ATOM   8541 1HZ  LYS A 541      41.266  29.298  49.286  1.00 43.290          H  
ATOM   8542 2HZ  LYS A 541      40.725  28.574  47.903  1.00 43.290          H  
ATOM   8543 3HZ  LYS A 541      41.306  27.655  49.146  1.00 43.290          H  
ATOM   8544  N   GLN A 542      45.738  24.845  42.949  1.00 24.480          N  
ATOM   8545  CA  GLN A 542      45.947  23.586  42.237  1.00 23.960          C  
ATOM   8546  C   GLN A 542      47.397  23.451  41.750  1.00 23.620          C  
ATOM   8547  O   GLN A 542      47.950  22.348  41.732  1.00 23.580          O  
ATOM   8548  CB  GLN A 542      44.969  23.433  41.070  1.00 33.750          C  
ATOM   8549  CG  GLN A 542      43.485  23.251  41.444  1.00 33.750          C  
ATOM   8550  CD  GLN A 542      43.231  22.015  42.297  1.00 33.750          C  
ATOM   8551  OE1 GLN A 542      44.002  21.051  42.273  1.00 33.750          O  
ATOM   8552  NE2 GLN A 542      42.139  22.029  43.054  1.00 33.750          N  
ATOM   8553  H   GLN A 542      45.112  25.555  42.555  1.00 29.380          H  
ATOM   8554  HA  GLN A 542      45.769  22.772  42.937  1.00 28.750          H  
ATOM   8555 1HB  GLN A 542      45.050  24.300  40.408  1.00 40.500          H  
ATOM   8556 2HB  GLN A 542      45.238  22.563  40.516  1.00 40.500          H  
ATOM   8557 1HG  GLN A 542      43.159  24.116  42.010  1.00 40.500          H  
ATOM   8558 2HG  GLN A 542      42.897  23.159  40.526  1.00 40.500          H  
ATOM   8559 1HE2 GLN A 542      41.915  21.242  43.629  1.00 40.500          H  
ATOM   8560 2HE2 GLN A 542      41.521  22.818  43.039  1.00 40.500          H  
ATOM   8561  N   ASN A 543      48.027  24.571  41.378  1.00 23.440          N  
ATOM   8562  CA  ASN A 543      49.433  24.560  40.988  1.00 23.180          C  
ATOM   8563  C   ASN A 543      50.138  25.801  41.552  1.00 23.570          C  
ATOM   8564  O   ASN A 543      50.207  26.833  40.879  1.00 23.210          O  
ATOM   8565  CB  ASN A 543      49.633  24.499  39.490  1.00 32.560          C  
ATOM   8566  CG  ASN A 543      51.126  24.339  39.118  1.00 32.560          C  
ATOM   8567  OD1 ASN A 543      52.063  24.660  39.887  1.00 32.560          O  
ATOM   8568  ND2 ASN A 543      51.357  23.831  37.929  1.00 32.560          N  
ATOM   8569  H   ASN A 543      47.497  25.448  41.337  1.00 28.130          H  
ATOM   8570  HA  ASN A 543      49.902  23.663  41.380  1.00 27.820          H  
ATOM   8571 1HB  ASN A 543      49.097  23.650  39.096  1.00 39.070          H  
ATOM   8572 2HB  ASN A 543      49.230  25.400  39.020  1.00 39.070          H  
ATOM   8573 1HD2 ASN A 543      52.299  23.700  37.615  1.00 39.070          H  
ATOM   8574 2HD2 ASN A 543      50.596  23.587  37.329  1.00 39.070          H  
ATOM   8575  N   PRO A 544      50.740  25.695  42.750  1.00 24.370          N  
ATOM   8576  CA  PRO A 544      51.424  26.738  43.492  1.00 24.940          C  
ATOM   8577  C   PRO A 544      52.743  27.188  42.882  1.00 24.740          C  
ATOM   8578  O   PRO A 544      53.369  28.106  43.421  1.00 24.980          O  
ATOM   8579  CB  PRO A 544      51.705  26.082  44.853  1.00 37.410          C  
ATOM   8580  CG  PRO A 544      50.756  24.927  44.943  1.00 37.410          C  
ATOM   8581  CD  PRO A 544      50.596  24.437  43.536  1.00 37.410          C  
ATOM   8582  HA  PRO A 544      50.742  27.594  43.605  1.00 29.930          H  
ATOM   8583 1HB  PRO A 544      52.757  25.781  44.906  1.00 44.890          H  
ATOM   8584 2HB  PRO A 544      51.547  26.815  45.656  1.00 44.890          H  
ATOM   8585 1HG  PRO A 544      51.150  24.158  45.621  1.00 44.890          H  
ATOM   8586 2HG  PRO A 544      49.788  25.262  45.363  1.00 44.890          H  
ATOM   8587 1HD  PRO A 544      51.368  23.704  43.268  1.00 44.890          H  
ATOM   8588 2HD  PRO A 544      49.579  24.029  43.491  1.00 44.890          H  
ATOM   8589  N   PHE A 545      53.223  26.518  41.822  1.00 24.400          N  
ATOM   8590  CA  PHE A 545      54.553  26.844  41.344  1.00 24.320          C  
ATOM   8591  C   PHE A 545      54.629  27.327  39.908  1.00 23.390          C  
ATOM   8592  O   PHE A 545      55.426  26.822  39.113  1.00 23.190          O  
ATOM   8593  CB  PHE A 545      55.414  25.596  41.460  1.00 34.080          C  
ATOM   8594  CG  PHE A 545      55.459  25.065  42.843  1.00 34.080          C  
ATOM   8595  CD1 PHE A 545      54.589  24.051  43.221  1.00 34.080          C  
ATOM   8596  CD2 PHE A 545      56.349  25.561  43.771  1.00 34.080          C  
ATOM   8597  CE1 PHE A 545      54.605  23.550  44.499  1.00 34.080          C  
ATOM   8598  CE2 PHE A 545      56.370  25.059  45.055  1.00 34.080          C  
ATOM   8599  CZ  PHE A 545      55.494  24.054  45.418  1.00 34.080          C  
ATOM   8600  H   PHE A 545      52.696  25.790  41.334  1.00 29.280          H  
ATOM   8601  HA  PHE A 545      54.960  27.623  41.979  1.00 29.180          H  
ATOM   8602 1HB  PHE A 545      55.018  24.820  40.803  1.00 40.900          H  
ATOM   8603 2HB  PHE A 545      56.431  25.818  41.141  1.00 40.900          H  
ATOM   8604  HD1 PHE A 545      53.884  23.657  42.487  1.00 40.900          H  
ATOM   8605  HD2 PHE A 545      57.038  26.351  43.479  1.00 40.900          H  
ATOM   8606  HE1 PHE A 545      53.916  22.755  44.784  1.00 40.900          H  
ATOM   8607  HE2 PHE A 545      57.076  25.451  45.786  1.00 40.900          H  
ATOM   8608  HZ  PHE A 545      55.511  23.658  46.433  1.00 40.900          H  
ATOM   8609  N   MET A 546      53.865  28.366  39.619  1.00 22.900          N  
ATOM   8610  CA  MET A 546      53.906  29.062  38.349  1.00 22.060          C  
ATOM   8611  C   MET A 546      53.763  30.528  38.657  1.00 22.400          C  
ATOM   8612  O   MET A 546      52.750  30.941  39.230  1.00 22.530          O  
ATOM   8613  CB  MET A 546      52.776  28.636  37.414  1.00 31.220          C  
ATOM   8614  CG  MET A 546      52.806  27.191  36.965  1.00 31.220          C  
ATOM   8615  SD  MET A 546      51.452  26.768  35.830  1.00 31.220          S  
ATOM   8616  CE  MET A 546      51.944  27.600  34.311  1.00 31.220          C  
ATOM   8617  H   MET A 546      53.220  28.692  40.329  1.00 27.480          H  
ATOM   8618  HA  MET A 546      54.872  28.901  37.871  1.00 26.470          H  
ATOM   8619 1HB  MET A 546      51.826  28.786  37.916  1.00 37.460          H  
ATOM   8620 2HB  MET A 546      52.785  29.278  36.537  1.00 37.460          H  
ATOM   8621 1HG  MET A 546      53.756  26.981  36.473  1.00 37.460          H  
ATOM   8622 2HG  MET A 546      52.733  26.549  37.838  1.00 37.460          H  
ATOM   8623 1HE  MET A 546      51.206  27.401  33.533  1.00 37.460          H  
ATOM   8624 2HE  MET A 546      52.008  28.672  34.471  1.00 37.460          H  
ATOM   8625 3HE  MET A 546      52.915  27.226  33.987  1.00 37.460          H  
ATOM   8626  N   ALA A 547      54.718  31.347  38.229  1.00 22.560          N  
ATOM   8627  CA  ALA A 547      54.619  32.766  38.543  1.00 23.020          C  
ATOM   8628  C   ALA A 547      53.331  33.328  37.972  1.00 22.400          C  
ATOM   8629  O   ALA A 547      52.692  34.156  38.606  1.00 22.860          O  
ATOM   8630  CB  ALA A 547      55.810  33.529  38.007  1.00 32.040          C  
ATOM   8631  H   ALA A 547      55.526  30.985  37.736  1.00 27.070          H  
ATOM   8632  HA  ALA A 547      54.588  32.872  39.628  1.00 27.620          H  
ATOM   8633 1HB  ALA A 547      55.721  34.581  38.269  1.00 38.450          H  
ATOM   8634 2HB  ALA A 547      56.706  33.127  38.432  1.00 38.450          H  
ATOM   8635 3HB  ALA A 547      55.848  33.431  36.923  1.00 38.450          H  
ATOM   8636  N   SER A 548      52.932  32.844  36.800  1.00 21.400          N  
ATOM   8637  CA  SER A 548      51.725  33.290  36.134  1.00 20.820          C  
ATOM   8638  C   SER A 548      50.420  32.926  36.865  1.00 20.990          C  
ATOM   8639  O   SER A 548      49.396  33.588  36.662  1.00 21.060          O  
ATOM   8640  CB  SER A 548      51.745  32.737  34.728  1.00 29.380          C  
ATOM   8641  OG  SER A 548      51.665  31.334  34.716  1.00 29.380          O  
ATOM   8642  H   SER A 548      53.506  32.162  36.326  1.00 25.680          H  
ATOM   8643  HA  SER A 548      51.775  34.378  36.058  1.00 24.980          H  
ATOM   8644 1HB  SER A 548      50.943  33.148  34.159  1.00 35.260          H  
ATOM   8645 2HB  SER A 548      52.663  33.057  34.255  1.00 35.260          H  
ATOM   8646  HG  SER A 548      51.789  31.065  33.780  1.00 35.260          H  
ATOM   8647  N   ALA A 549      50.431  31.904  37.742  1.00 21.130          N  
ATOM   8648  CA  ALA A 549      49.209  31.557  38.470  1.00 21.400          C  
ATOM   8649  C   ALA A 549      49.031  32.573  39.565  1.00 22.450          C  
ATOM   8650  O   ALA A 549      47.939  33.111  39.811  1.00 22.700          O  
ATOM   8651  CB  ALA A 549      49.297  30.164  39.069  1.00 29.850          C  
ATOM   8652  H   ALA A 549      51.286  31.383  37.933  1.00 25.360          H  
ATOM   8653  HA  ALA A 549      48.363  31.622  37.789  1.00 25.680          H  
ATOM   8654 1HB  ALA A 549      48.376  29.955  39.594  1.00 35.820          H  
ATOM   8655 2HB  ALA A 549      49.442  29.435  38.284  1.00 35.820          H  
ATOM   8656 3HB  ALA A 549      50.138  30.107  39.762  1.00 35.820          H  
ATOM   8657  N   ILE A 550      50.167  32.845  40.186  1.00 23.110          N  
ATOM   8658  CA  ILE A 550      50.280  33.758  41.287  1.00 24.170          C  
ATOM   8659  C   ILE A 550      49.958  35.165  40.812  1.00 24.180          C  
ATOM   8660  O   ILE A 550      49.210  35.886  41.471  1.00 24.720          O  
ATOM   8661  CB  ILE A 550      51.720  33.699  41.842  1.00 33.410          C  
ATOM   8662  CG1 ILE A 550      52.070  32.281  42.419  1.00 33.410          C  
ATOM   8663  CG2 ILE A 550      51.974  34.756  42.842  1.00 33.410          C  
ATOM   8664  CD1 ILE A 550      51.244  31.782  43.588  1.00 33.410          C  
ATOM   8665  H   ILE A 550      51.004  32.335  39.878  1.00 27.730          H  
ATOM   8666  HA  ILE A 550      49.562  33.486  42.050  1.00 29.000          H  
ATOM   8667  HB  ILE A 550      52.388  33.858  41.019  1.00 40.100          H  
ATOM   8668 1HG1 ILE A 550      51.973  31.557  41.612  1.00 40.100          H  
ATOM   8669 2HG1 ILE A 550      53.094  32.302  42.736  1.00 40.100          H  
ATOM   8670 1HG2 ILE A 550      53.005  34.700  43.140  1.00 40.100          H  
ATOM   8671 2HG2 ILE A 550      51.779  35.735  42.424  1.00 40.100          H  
ATOM   8672 3HG2 ILE A 550      51.364  34.618  43.678  1.00 40.100          H  
ATOM   8673 1HD1 ILE A 550      51.598  30.785  43.874  1.00 40.100          H  
ATOM   8674 2HD1 ILE A 550      51.338  32.450  44.440  1.00 40.100          H  
ATOM   8675 3HD1 ILE A 550      50.223  31.722  43.300  1.00 40.100          H  
ATOM   8676  N   GLU A 551      50.522  35.545  39.660  1.00 23.620          N  
ATOM   8677  CA  GLU A 551      50.344  36.868  39.098  1.00 23.660          C  
ATOM   8678  C   GLU A 551      48.917  37.150  38.715  1.00 23.210          C  
ATOM   8679  O   GLU A 551      48.405  38.204  39.074  1.00 23.690          O  
ATOM   8680  CB  GLU A 551      51.228  37.089  37.881  1.00 33.110          C  
ATOM   8681  CG  GLU A 551      51.217  38.506  37.371  1.00 33.110          C  
ATOM   8682  CD  GLU A 551      52.208  38.681  36.328  1.00 33.110          C  
ATOM   8683  OE1 GLU A 551      52.091  38.040  35.330  1.00 33.110          O  
ATOM   8684  OE2 GLU A 551      53.135  39.415  36.538  1.00 33.110          O  
ATOM   8685  H   GLU A 551      51.142  34.894  39.180  1.00 28.340          H  
ATOM   8686  HA  GLU A 551      50.638  37.592  39.853  1.00 28.390          H  
ATOM   8687 1HB  GLU A 551      52.247  36.812  38.084  1.00 39.730          H  
ATOM   8688 2HB  GLU A 551      50.878  36.447  37.072  1.00 39.730          H  
ATOM   8689 1HG  GLU A 551      50.233  38.744  36.965  1.00 39.730          H  
ATOM   8690 2HG  GLU A 551      51.421  39.192  38.196  1.00 39.730          H  
ATOM   8691  N   GLU A 552      48.211  36.224  38.050  1.00 22.350          N  
ATOM   8692  CA  GLU A 552      46.838  36.588  37.715  1.00 21.990          C  
ATOM   8693  C   GLU A 552      46.090  36.893  39.008  1.00 22.840          C  
ATOM   8694  O   GLU A 552      45.367  37.896  39.099  1.00 23.110          O  
ATOM   8695  CB  GLU A 552      46.127  35.476  36.931  1.00 30.930          C  
ATOM   8696  CG  GLU A 552      44.656  35.791  36.535  1.00 30.930          C  
ATOM   8697  CD  GLU A 552      44.470  36.904  35.485  1.00 30.930          C  
ATOM   8698  OE1 GLU A 552      45.277  37.044  34.575  1.00 30.930          O  
ATOM   8699  OE2 GLU A 552      43.532  37.642  35.654  1.00 30.930          O  
ATOM   8700  H   GLU A 552      48.621  35.333  37.740  1.00 26.820          H  
ATOM   8701  HA  GLU A 552      46.852  37.489  37.100  1.00 26.390          H  
ATOM   8702 1HB  GLU A 552      46.680  35.265  36.017  1.00 37.120          H  
ATOM   8703 2HB  GLU A 552      46.127  34.558  37.526  1.00 37.120          H  
ATOM   8704 1HG  GLU A 552      44.213  34.876  36.136  1.00 37.120          H  
ATOM   8705 2HG  GLU A 552      44.098  36.060  37.431  1.00 37.120          H  
ATOM   8706  N   ALA A 553      46.296  36.069  40.049  1.00 23.350          N  
ATOM   8707  CA  ALA A 553      45.622  36.368  41.291  1.00 24.250          C  
ATOM   8708  C   ALA A 553      46.092  37.707  41.837  1.00 25.130          C  
ATOM   8709  O   ALA A 553      45.264  38.510  42.236  1.00 25.620          O  
ATOM   8710  CB  ALA A 553      45.847  35.266  42.301  1.00 33.590          C  
ATOM   8711  H   ALA A 553      46.897  35.238  39.961  1.00 28.020          H  
ATOM   8712  HA  ALA A 553      44.558  36.455  41.091  1.00 29.100          H  
ATOM   8713 1HB  ALA A 553      45.317  35.497  43.224  1.00 40.310          H  
ATOM   8714 2HB  ALA A 553      45.475  34.332  41.889  1.00 40.310          H  
ATOM   8715 3HB  ALA A 553      46.913  35.176  42.503  1.00 40.310          H  
ATOM   8716  N   LEU A 554      47.394  38.006  41.786  1.00 25.330          N  
ATOM   8717  CA  LEU A 554      47.888  39.266  42.333  1.00 26.230          C  
ATOM   8718  C   LEU A 554      47.264  40.448  41.664  1.00 26.130          C  
ATOM   8719  O   LEU A 554      46.836  41.387  42.329  1.00 26.910          O  
ATOM   8720  CB  LEU A 554      49.409  39.392  42.239  1.00 36.360          C  
ATOM   8721  CG  LEU A 554      50.016  40.667  42.937  1.00 36.360          C  
ATOM   8722  CD1 LEU A 554      51.355  40.332  43.460  1.00 36.360          C  
ATOM   8723  CD2 LEU A 554      50.175  41.854  41.943  1.00 36.360          C  
ATOM   8724  H   LEU A 554      48.060  37.309  41.447  1.00 30.400          H  
ATOM   8725  HA  LEU A 554      47.623  39.301  43.385  1.00 31.480          H  
ATOM   8726 1HB  LEU A 554      49.858  38.508  42.670  1.00 43.630          H  
ATOM   8727 2HB  LEU A 554      49.680  39.430  41.185  1.00 43.630          H  
ATOM   8728  HG  LEU A 554      49.375  40.963  43.766  1.00 43.630          H  
ATOM   8729 1HD1 LEU A 554      51.763  41.206  43.953  1.00 43.630          H  
ATOM   8730 2HD1 LEU A 554      51.270  39.532  44.164  1.00 43.630          H  
ATOM   8731 3HD1 LEU A 554      51.994  40.041  42.653  1.00 43.630          H  
ATOM   8732 1HD2 LEU A 554      50.619  42.694  42.475  1.00 43.630          H  
ATOM   8733 2HD2 LEU A 554      50.832  41.555  41.126  1.00 43.630          H  
ATOM   8734 3HD2 LEU A 554      49.234  42.174  41.535  1.00 43.630          H  
ATOM   8735  N   VAL A 555      47.209  40.445  40.344  1.00 25.190          N  
ATOM   8736  CA  VAL A 555      46.687  41.605  39.658  1.00 25.080          C  
ATOM   8737  C   VAL A 555      45.269  41.865  40.130  1.00 25.250          C  
ATOM   8738  O   VAL A 555      44.902  43.014  40.400  1.00 25.840          O  
ATOM   8739  CB  VAL A 555      46.739  41.395  38.130  1.00 35.160          C  
ATOM   8740  CG1 VAL A 555      45.985  42.522  37.405  1.00 35.160          C  
ATOM   8741  CG2 VAL A 555      48.223  41.355  37.681  1.00 35.160          C  
ATOM   8742  H   VAL A 555      47.572  39.634  39.837  1.00 30.230          H  
ATOM   8743  HA  VAL A 555      47.302  42.467  39.912  1.00 30.100          H  
ATOM   8744  HB  VAL A 555      46.254  40.442  37.879  1.00 42.190          H  
ATOM   8745 1HG1 VAL A 555      46.034  42.353  36.331  1.00 42.190          H  
ATOM   8746 2HG1 VAL A 555      44.942  42.536  37.717  1.00 42.190          H  
ATOM   8747 3HG1 VAL A 555      46.449  43.479  37.645  1.00 42.190          H  
ATOM   8748 1HG2 VAL A 555      48.280  41.189  36.606  1.00 42.190          H  
ATOM   8749 2HG2 VAL A 555      48.700  42.299  37.933  1.00 42.190          H  
ATOM   8750 3HG2 VAL A 555      48.739  40.547  38.195  1.00 42.190          H  
ATOM   8751  N   LEU A 556      44.464  40.816  40.210  1.00 24.800          N  
ATOM   8752  CA  LEU A 556      43.102  40.964  40.673  1.00 24.990          C  
ATOM   8753  C   LEU A 556      42.993  41.326  42.174  1.00 26.160          C  
ATOM   8754  O   LEU A 556      42.163  42.167  42.535  1.00 26.630          O  
ATOM   8755  CB  LEU A 556      42.379  39.668  40.369  1.00 34.910          C  
ATOM   8756  CG  LEU A 556      42.142  39.321  38.906  1.00 34.910          C  
ATOM   8757  CD1 LEU A 556      41.640  37.890  38.847  1.00 34.910          C  
ATOM   8758  CD2 LEU A 556      41.130  40.275  38.289  1.00 34.910          C  
ATOM   8759  H   LEU A 556      44.819  39.894  39.920  1.00 29.760          H  
ATOM   8760  HA  LEU A 556      42.650  41.774  40.115  1.00 29.990          H  
ATOM   8761 1HB  LEU A 556      42.986  38.865  40.757  1.00 41.890          H  
ATOM   8762 2HB  LEU A 556      41.427  39.685  40.865  1.00 41.890          H  
ATOM   8763  HG  LEU A 556      43.084  39.374  38.348  1.00 41.890          H  
ATOM   8764 1HD1 LEU A 556      41.473  37.609  37.802  1.00 41.890          H  
ATOM   8765 2HD1 LEU A 556      42.391  37.240  39.281  1.00 41.890          H  
ATOM   8766 3HD1 LEU A 556      40.718  37.801  39.401  1.00 41.890          H  
ATOM   8767 1HD2 LEU A 556      40.972  39.991  37.250  1.00 41.890          H  
ATOM   8768 2HD2 LEU A 556      40.188  40.206  38.828  1.00 41.890          H  
ATOM   8769 3HD2 LEU A 556      41.489  41.292  38.317  1.00 41.890          H  
ATOM   8770  N   GLU A 557      43.844  40.732  43.036  1.00 26.680          N  
ATOM   8771  CA  GLU A 557      43.848  40.996  44.484  1.00 27.820          C  
ATOM   8772  C   GLU A 557      44.247  42.445  44.720  1.00 28.490          C  
ATOM   8773  O   GLU A 557      43.760  43.103  45.641  1.00 29.290          O  
ATOM   8774  CB  GLU A 557      44.847  40.082  45.242  1.00 38.490          C  
ATOM   8775  CG  GLU A 557      44.525  38.537  45.372  1.00 38.490          C  
ATOM   8776  CD  GLU A 557      43.352  38.157  46.269  1.00 38.490          C  
ATOM   8777  OE1 GLU A 557      42.949  38.967  47.041  1.00 38.490          O  
ATOM   8778  OE2 GLU A 557      42.899  37.027  46.209  1.00 38.490          O  
ATOM   8779  H   GLU A 557      44.485  40.030  42.677  1.00 32.020          H  
ATOM   8780  HA  GLU A 557      42.852  40.836  44.885  1.00 33.380          H  
ATOM   8781 1HB  GLU A 557      45.818  40.157  44.758  1.00 46.190          H  
ATOM   8782 2HB  GLU A 557      44.974  40.466  46.257  1.00 46.190          H  
ATOM   8783 1HG  GLU A 557      44.338  38.145  44.404  1.00 46.190          H  
ATOM   8784 2HG  GLU A 557      45.402  38.056  45.728  1.00 46.190          H  
ATOM   8785  N   LYS A 558      45.161  42.948  43.891  1.00 28.200          N  
ATOM   8786  CA  LYS A 558      45.646  44.308  44.007  1.00 28.850          C  
ATOM   8787  C   LYS A 558      44.541  45.263  43.583  1.00 28.770          C  
ATOM   8788  O   LYS A 558      44.203  46.189  44.318  1.00 29.610          O  
ATOM   8789  CB  LYS A 558      46.943  44.461  43.201  1.00 40.130          C  
ATOM   8790  CG  LYS A 558      47.668  45.798  43.324  1.00 40.130          C  
ATOM   8791  CD  LYS A 558      49.042  45.722  42.614  1.00 40.130          C  
ATOM   8792  CE  LYS A 558      49.830  47.033  42.720  1.00 40.130          C  
ATOM   8793  NZ  LYS A 558      51.182  46.951  42.032  1.00 40.130          N  
ATOM   8794  H   LYS A 558      45.568  42.330  43.189  1.00 33.840          H  
ATOM   8795  HA  LYS A 558      45.858  44.520  45.049  1.00 34.620          H  
ATOM   8796 1HB  LYS A 558      47.640  43.674  43.487  1.00 48.160          H  
ATOM   8797 2HB  LYS A 558      46.716  44.307  42.142  1.00 48.160          H  
ATOM   8798 1HG  LYS A 558      47.062  46.584  42.868  1.00 48.160          H  
ATOM   8799 2HG  LYS A 558      47.813  46.035  44.378  1.00 48.160          H  
ATOM   8800 1HD  LYS A 558      49.632  44.925  43.071  1.00 48.160          H  
ATOM   8801 2HD  LYS A 558      48.894  45.479  41.561  1.00 48.160          H  
ATOM   8802 1HE  LYS A 558      49.249  47.832  42.262  1.00 48.160          H  
ATOM   8803 2HE  LYS A 558      49.985  47.269  43.773  1.00 48.160          H  
ATOM   8804 1HZ  LYS A 558      51.670  47.832  42.123  1.00 48.160          H  
ATOM   8805 2HZ  LYS A 558      51.753  46.224  42.446  1.00 48.160          H  
ATOM   8806 3HZ  LYS A 558      51.063  46.747  41.052  1.00 48.160          H  
ATOM   8807  N   LYS A 559      43.890  44.999  42.450  1.00 27.790          N  
ATOM   8808  CA  LYS A 559      42.782  45.849  42.008  1.00 27.690          C  
ATOM   8809  C   LYS A 559      41.657  45.874  43.054  1.00 28.280          C  
ATOM   8810  O   LYS A 559      41.040  46.917  43.304  1.00 28.830          O  
ATOM   8811  CB  LYS A 559      42.242  45.376  40.654  1.00 38.810          C  
ATOM   8812  CG  LYS A 559      43.156  45.662  39.458  1.00 38.810          C  
ATOM   8813  CD  LYS A 559      42.577  45.091  38.151  1.00 38.810          C  
ATOM   8814  CE  LYS A 559      43.475  45.419  36.957  1.00 38.810          C  
ATOM   8815  NZ  LYS A 559      42.984  44.795  35.687  1.00 38.810          N  
ATOM   8816  H   LYS A 559      44.205  44.221  41.864  1.00 33.350          H  
ATOM   8817  HA  LYS A 559      43.155  46.864  41.894  1.00 33.230          H  
ATOM   8818 1HB  LYS A 559      42.093  44.294  40.694  1.00 46.570          H  
ATOM   8819 2HB  LYS A 559      41.277  45.838  40.465  1.00 46.570          H  
ATOM   8820 1HG  LYS A 559      43.272  46.741  39.352  1.00 46.570          H  
ATOM   8821 2HG  LYS A 559      44.137  45.233  39.636  1.00 46.570          H  
ATOM   8822 1HD  LYS A 559      42.494  44.005  38.243  1.00 46.570          H  
ATOM   8823 2HD  LYS A 559      41.583  45.502  37.977  1.00 46.570          H  
ATOM   8824 1HE  LYS A 559      43.507  46.499  36.828  1.00 46.570          H  
ATOM   8825 2HE  LYS A 559      44.480  45.063  37.161  1.00 46.570          H  
ATOM   8826 1HZ  LYS A 559      43.606  45.041  34.929  1.00 46.570          H  
ATOM   8827 2HZ  LYS A 559      42.964  43.791  35.791  1.00 46.570          H  
ATOM   8828 3HZ  LYS A 559      42.053  45.127  35.475  1.00 46.570          H  
ATOM   8829  N   ALA A 560      41.448  44.728  43.717  1.00 28.280          N  
ATOM   8830  CA  ALA A 560      40.430  44.524  44.742  1.00 28.860          C  
ATOM   8831  C   ALA A 560      40.834  45.081  46.113  1.00 30.090          C  
ATOM   8832  O   ALA A 560      40.053  44.987  47.062  1.00 30.720          O  
ATOM   8833  CB  ALA A 560      40.140  43.037  44.887  1.00 40.170          C  
ATOM   8834  H   ALA A 560      41.988  43.908  43.429  1.00 33.940          H  
ATOM   8835  HA  ALA A 560      39.528  45.040  44.422  1.00 34.630          H  
ATOM   8836 1HB  ALA A 560      39.360  42.896  45.624  1.00 48.210          H  
ATOM   8837 2HB  ALA A 560      39.825  42.622  43.942  1.00 48.210          H  
ATOM   8838 3HB  ALA A 560      41.046  42.534  45.212  1.00 48.210          H  
ATOM   8839  N   GLN A 561      42.053  45.627  46.231  1.00 30.470          N  
ATOM   8840  CA  GLN A 561      42.625  46.202  47.450  1.00 31.640          C  
ATOM   8841  C   GLN A 561      42.902  45.168  48.552  1.00 32.120          C  
ATOM   8842  O   GLN A 561      43.065  45.512  49.728  1.00 33.090          O  
ATOM   8843  CB  GLN A 561      41.692  47.290  48.011  1.00 43.830          C  
ATOM   8844  CG  GLN A 561      41.270  48.338  46.980  1.00 43.830          C  
ATOM   8845  CD  GLN A 561      42.418  49.070  46.388  1.00 43.830          C  
ATOM   8846  OE1 GLN A 561      43.156  49.766  47.096  1.00 43.830          O  
ATOM   8847  NE2 GLN A 561      42.604  48.916  45.075  1.00 43.830          N  
ATOM   8848  H   GLN A 561      42.651  45.680  45.403  1.00 36.560          H  
ATOM   8849  HA  GLN A 561      43.576  46.662  47.181  1.00 37.970          H  
ATOM   8850 1HB  GLN A 561      40.801  46.845  48.445  1.00 52.590          H  
ATOM   8851 2HB  GLN A 561      42.207  47.817  48.812  1.00 52.590          H  
ATOM   8852 1HG  GLN A 561      40.727  47.861  46.169  1.00 52.590          H  
ATOM   8853 2HG  GLN A 561      40.626  49.062  47.472  1.00 52.590          H  
ATOM   8854 1HE2 GLN A 561      43.368  49.369  44.620  1.00 52.590          H  
ATOM   8855 2HE2 GLN A 561      41.983  48.310  44.515  1.00 52.590          H  
ATOM   8856  N   ARG A 562      43.011  43.898  48.184  1.00 31.480          N  
ATOM   8857  CA  ARG A 562      43.251  42.822  49.127  1.00 31.900          C  
ATOM   8858  C   ARG A 562      44.742  42.616  49.369  1.00 32.200          C  
ATOM   8859  O   ARG A 562      45.327  41.575  49.029  1.00 31.760          O  
ATOM   8860  CB  ARG A 562      42.564  41.578  48.613  1.00 44.490          C  
ATOM   8861  CG  ARG A 562      41.032  41.697  48.619  1.00 44.490          C  
ATOM   8862  CD  ARG A 562      40.377  40.566  47.944  1.00 44.490          C  
ATOM   8863  NE  ARG A 562      40.670  39.298  48.573  1.00 44.490          N  
ATOM   8864  CZ  ARG A 562      40.034  38.762  49.647  1.00 44.490          C  
ATOM   8865  NH1 ARG A 562      39.041  39.403  50.247  1.00 44.490          N  
ATOM   8866  NH2 ARG A 562      40.415  37.581  50.107  1.00 44.490          N  
ATOM   8867  H   ARG A 562      42.956  43.652  47.195  1.00 37.780          H  
ATOM   8868  HA  ARG A 562      42.783  43.091  50.074  1.00 38.280          H  
ATOM   8869 1HB  ARG A 562      42.874  41.396  47.587  1.00 53.390          H  
ATOM   8870 2HB  ARG A 562      42.854  40.711  49.207  1.00 53.390          H  
ATOM   8871 1HG  ARG A 562      40.685  41.743  49.646  1.00 53.390          H  
ATOM   8872 2HG  ARG A 562      40.740  42.610  48.102  1.00 53.390          H  
ATOM   8873 1HD  ARG A 562      39.307  40.712  47.939  1.00 53.390          H  
ATOM   8874 2HD  ARG A 562      40.739  40.521  46.915  1.00 53.390          H  
ATOM   8875  HE  ARG A 562      41.446  38.775  48.142  1.00 53.390          H  
ATOM   8876 1HH1 ARG A 562      38.748  40.311  49.924  1.00 53.390          H  
ATOM   8877 2HH1 ARG A 562      38.582  38.988  51.047  1.00 53.390          H  
ATOM   8878 1HH2 ARG A 562      41.177  37.086  49.658  1.00 53.390          H  
ATOM   8879 2HH2 ARG A 562      39.953  37.174  50.907  1.00 53.390          H  
ATOM   8880  N   LYS A 563      45.311  43.617  50.041  1.00 33.040          N  
ATOM   8881  CA  LYS A 563      46.737  43.725  50.332  1.00 33.450          C  
ATOM   8882  C   LYS A 563      47.368  42.466  50.902  1.00 33.640          C  
ATOM   8883  O   LYS A 563      48.487  42.119  50.523  1.00 33.390          O  
ATOM   8884  CB  LYS A 563      46.999  44.877  51.299  1.00 46.670          C  
ATOM   8885  CG  LYS A 563      48.478  45.046  51.666  1.00 46.670          C  
ATOM   8886  CD  LYS A 563      48.717  46.246  52.567  1.00 46.670          C  
ATOM   8887  CE  LYS A 563      50.173  46.289  53.002  1.00 46.670          C  
ATOM   8888  NZ  LYS A 563      50.479  47.455  53.866  1.00 46.670          N  
ATOM   8889  H   LYS A 563      44.674  44.390  50.269  1.00 39.650          H  
ATOM   8890  HA  LYS A 563      47.244  43.955  49.397  1.00 40.140          H  
ATOM   8891 1HB  LYS A 563      46.642  45.809  50.861  1.00 56.000          H  
ATOM   8892 2HB  LYS A 563      46.442  44.712  52.221  1.00 56.000          H  
ATOM   8893 1HG  LYS A 563      48.838  44.158  52.195  1.00 56.000          H  
ATOM   8894 2HG  LYS A 563      49.069  45.156  50.755  1.00 56.000          H  
ATOM   8895 1HD  LYS A 563      48.475  47.164  52.031  1.00 56.000          H  
ATOM   8896 2HD  LYS A 563      48.082  46.176  53.449  1.00 56.000          H  
ATOM   8897 1HE  LYS A 563      50.394  45.379  53.557  1.00 56.000          H  
ATOM   8898 2HE  LYS A 563      50.811  46.325  52.118  1.00 56.000          H  
ATOM   8899 1HZ  LYS A 563      51.457  47.414  54.125  1.00 56.000          H  
ATOM   8900 2HZ  LYS A 563      50.295  48.309  53.363  1.00 56.000          H  
ATOM   8901 3HZ  LYS A 563      49.908  47.422  54.697  1.00 56.000          H  
ATOM   8902  N   SER A 564      46.672  41.763  51.794  1.00 34.110          N  
ATOM   8903  CA  SER A 564      47.269  40.585  52.417  1.00 34.380          C  
ATOM   8904  C   SER A 564      47.692  39.542  51.383  1.00 33.310          C  
ATOM   8905  O   SER A 564      48.748  38.905  51.528  1.00 33.340          O  
ATOM   8906  CB  SER A 564      46.283  39.951  53.382  1.00 48.020          C  
ATOM   8907  OG  SER A 564      46.010  40.799  54.468  1.00 48.020          O  
ATOM   8908  H   SER A 564      45.750  42.068  52.075  1.00 40.930          H  
ATOM   8909  HA  SER A 564      48.155  40.901  52.969  1.00 41.260          H  
ATOM   8910 1HB  SER A 564      45.358  39.720  52.854  1.00 57.630          H  
ATOM   8911 2HB  SER A 564      46.693  39.010  53.746  1.00 57.630          H  
ATOM   8912  HG  SER A 564      45.411  40.311  55.041  1.00 57.630          H  
ATOM   8913  N   MET A 565      46.872  39.353  50.343  1.00 32.390          N  
ATOM   8914  CA  MET A 565      47.212  38.385  49.325  1.00 31.350          C  
ATOM   8915  C   MET A 565      48.214  38.969  48.389  1.00 30.750          C  
ATOM   8916  O   MET A 565      49.112  38.272  47.939  1.00 30.210          O  
ATOM   8917  CB  MET A 565      45.995  37.894  48.578  1.00 44.310          C  
ATOM   8918  CG  MET A 565      45.099  36.954  49.346  1.00 44.310          C  
ATOM   8919  SD  MET A 565      45.971  35.425  49.849  1.00 44.310          S  
ATOM   8920  CE  MET A 565      46.329  34.613  48.260  1.00 44.310          C  
ATOM   8921  H   MET A 565      46.048  39.942  50.221  1.00 38.870          H  
ATOM   8922  HA  MET A 565      47.679  37.530  49.807  1.00 37.620          H  
ATOM   8923 1HB  MET A 565      45.389  38.760  48.299  1.00 53.170          H  
ATOM   8924 2HB  MET A 565      46.306  37.414  47.672  1.00 53.170          H  
ATOM   8925 1HG  MET A 565      44.734  37.457  50.238  1.00 53.170          H  
ATOM   8926 2HG  MET A 565      44.241  36.684  48.725  1.00 53.170          H  
ATOM   8927 1HE  MET A 565      46.848  33.671  48.442  1.00 53.170          H  
ATOM   8928 2HE  MET A 565      45.394  34.417  47.728  1.00 53.170          H  
ATOM   8929 3HE  MET A 565      46.960  35.248  47.656  1.00 53.170          H  
ATOM   8930  N   VAL A 566      48.159  40.272  48.176  1.00 30.960          N  
ATOM   8931  CA  VAL A 566      49.127  40.861  47.276  1.00 30.510          C  
ATOM   8932  C   VAL A 566      50.526  40.626  47.822  1.00 31.020          C  
ATOM   8933  O   VAL A 566      51.417  40.279  47.053  1.00 30.450          O  
ATOM   8934  CB  VAL A 566      48.891  42.360  47.091  1.00 42.890          C  
ATOM   8935  CG1 VAL A 566      50.043  43.009  46.290  1.00 42.890          C  
ATOM   8936  CG2 VAL A 566      47.586  42.552  46.389  1.00 42.890          C  
ATOM   8937  H   VAL A 566      47.382  40.807  48.583  1.00 37.150          H  
ATOM   8938  HA  VAL A 566      49.040  40.372  46.305  1.00 36.610          H  
ATOM   8939  HB  VAL A 566      48.863  42.837  48.063  1.00 51.470          H  
ATOM   8940 1HG1 VAL A 566      49.847  44.073  46.178  1.00 51.470          H  
ATOM   8941 2HG1 VAL A 566      50.999  42.879  46.807  1.00 51.470          H  
ATOM   8942 3HG1 VAL A 566      50.108  42.556  45.312  1.00 51.470          H  
ATOM   8943 1HG2 VAL A 566      47.421  43.608  46.282  1.00 51.470          H  
ATOM   8944 2HG2 VAL A 566      47.624  42.075  45.407  1.00 51.470          H  
ATOM   8945 3HG2 VAL A 566      46.778  42.115  46.967  1.00 51.470          H  
ATOM   8946  N   GLU A 567      50.741  40.850  49.131  1.00 32.130          N  
ATOM   8947  CA  GLU A 567      52.076  40.618  49.686  1.00 32.710          C  
ATOM   8948  C   GLU A 567      52.488  39.138  49.600  1.00 32.350          C  
ATOM   8949  O   GLU A 567      53.625  38.817  49.233  1.00 32.200          O  
ATOM   8950  CB  GLU A 567      52.180  41.125  51.129  1.00 45.560          C  
ATOM   8951  CG  GLU A 567      52.188  42.662  51.249  1.00 45.560          C  
ATOM   8952  CD  GLU A 567      52.352  43.171  52.668  1.00 45.560          C  
ATOM   8953  OE1 GLU A 567      52.248  42.390  53.583  1.00 45.560          O  
ATOM   8954  OE2 GLU A 567      52.609  44.348  52.825  1.00 45.560          O  
ATOM   8955  H   GLU A 567      49.969  41.184  49.719  1.00 38.560          H  
ATOM   8956  HA  GLU A 567      52.782  41.201  49.100  1.00 39.250          H  
ATOM   8957 1HB  GLU A 567      51.327  40.749  51.702  1.00 54.670          H  
ATOM   8958 2HB  GLU A 567      53.087  40.738  51.589  1.00 54.670          H  
ATOM   8959 1HG  GLU A 567      53.000  43.053  50.633  1.00 54.670          H  
ATOM   8960 2HG  GLU A 567      51.248  43.042  50.841  1.00 54.670          H  
ATOM   8961  N   TYR A 568      51.564  38.214  49.884  1.00 32.200          N  
ATOM   8962  CA  TYR A 568      51.891  36.798  49.747  1.00 31.860          C  
ATOM   8963  C   TYR A 568      52.318  36.458  48.332  1.00 30.750          C  
ATOM   8964  O   TYR A 568      53.364  35.826  48.099  1.00 30.660          O  
ATOM   8965  CB  TYR A 568      50.696  35.921  50.139  1.00 44.740          C  
ATOM   8966  CG  TYR A 568      50.843  34.456  49.724  1.00 44.740          C  
ATOM   8967  CD1 TYR A 568      51.699  33.592  50.380  1.00 44.740          C  
ATOM   8968  CD2 TYR A 568      50.078  33.990  48.663  1.00 44.740          C  
ATOM   8969  CE1 TYR A 568      51.793  32.272  49.958  1.00 44.740          C  
ATOM   8970  CE2 TYR A 568      50.164  32.688  48.244  1.00 44.740          C  
ATOM   8971  CZ  TYR A 568      51.017  31.826  48.880  1.00 44.740          C  
ATOM   8972  OH  TYR A 568      51.100  30.513  48.464  1.00 44.740          O  
ATOM   8973  H   TYR A 568      50.640  38.499  50.231  1.00 38.640          H  
ATOM   8974  HA  TYR A 568      52.725  36.574  50.410  1.00 38.230          H  
ATOM   8975 1HB  TYR A 568      50.547  35.964  51.218  1.00 53.690          H  
ATOM   8976 2HB  TYR A 568      49.795  36.315  49.672  1.00 53.690          H  
ATOM   8977  HD1 TYR A 568      52.301  33.945  51.216  1.00 53.690          H  
ATOM   8978  HD2 TYR A 568      49.405  34.663  48.167  1.00 53.690          H  
ATOM   8979  HE1 TYR A 568      52.468  31.586  50.467  1.00 53.690          H  
ATOM   8980  HE2 TYR A 568      49.554  32.341  47.410  1.00 53.690          H  
ATOM   8981  HH  TYR A 568      51.754  30.050  48.994  1.00 53.690          H  
ATOM   8982  N   LEU A 569      51.486  36.873  47.395  1.00 29.930          N  
ATOM   8983  CA  LEU A 569      51.666  36.576  46.009  1.00 28.830          C  
ATOM   8984  C   LEU A 569      52.904  37.262  45.424  1.00 28.840          C  
ATOM   8985  O   LEU A 569      53.624  36.625  44.661  1.00 28.280          O  
ATOM   8986  CB  LEU A 569      50.387  36.997  45.280  1.00 40.800          C  
ATOM   8987  CG  LEU A 569      49.080  36.196  45.655  1.00 40.800          C  
ATOM   8988  CD1 LEU A 569      47.934  36.870  45.045  1.00 40.800          C  
ATOM   8989  CD2 LEU A 569      49.111  34.778  45.183  1.00 40.800          C  
ATOM   8990  H   LEU A 569      50.666  37.408  47.674  1.00 35.920          H  
ATOM   8991  HA  LEU A 569      51.803  35.505  45.913  1.00 34.600          H  
ATOM   8992 1HB  LEU A 569      50.195  38.040  45.520  1.00 48.960          H  
ATOM   8993 2HB  LEU A 569      50.544  36.912  44.212  1.00 48.960          H  
ATOM   8994  HG  LEU A 569      48.961  36.212  46.718  1.00 48.960          H  
ATOM   8995 1HD1 LEU A 569      47.016  36.352  45.309  1.00 48.960          H  
ATOM   8996 2HD1 LEU A 569      47.885  37.902  45.396  1.00 48.960          H  
ATOM   8997 3HD1 LEU A 569      48.071  36.846  43.988  1.00 48.960          H  
ATOM   8998 1HD2 LEU A 569      48.186  34.296  45.479  1.00 48.960          H  
ATOM   8999 2HD2 LEU A 569      49.195  34.766  44.103  1.00 48.960          H  
ATOM   9000 3HD2 LEU A 569      49.942  34.245  45.624  1.00 48.960          H  
ATOM   9001  N   GLU A 570      53.208  38.530  45.780  1.00 29.550          N  
ATOM   9002  CA  GLU A 570      54.393  39.148  45.176  1.00 29.680          C  
ATOM   9003  C   GLU A 570      55.652  38.440  45.655  1.00 30.120          C  
ATOM   9004  O   GLU A 570      56.622  38.315  44.903  1.00 29.790          O  
ATOM   9005  CB  GLU A 570      54.485  40.653  45.460  1.00 41.500          C  
ATOM   9006  CG  GLU A 570      54.924  41.050  46.842  1.00 41.500          C  
ATOM   9007  CD  GLU A 570      54.875  42.529  47.058  1.00 41.500          C  
ATOM   9008  OE1 GLU A 570      54.522  43.231  46.146  1.00 41.500          O  
ATOM   9009  OE2 GLU A 570      55.210  42.962  48.132  1.00 41.500          O  
ATOM   9010  H   GLU A 570      52.606  39.074  46.402  1.00 35.460          H  
ATOM   9011  HA  GLU A 570      54.329  39.025  44.101  1.00 35.620          H  
ATOM   9012 1HB  GLU A 570      55.141  41.109  44.740  1.00 49.800          H  
ATOM   9013 2HB  GLU A 570      53.511  41.094  45.332  1.00 49.800          H  
ATOM   9014 1HG  GLU A 570      54.288  40.562  47.552  1.00 49.800          H  
ATOM   9015 2HG  GLU A 570      55.942  40.711  47.011  1.00 49.800          H  
ATOM   9016  N   GLY A 571      55.613  37.910  46.886  1.00 30.890          N  
ATOM   9017  CA  GLY A 571      56.712  37.137  47.434  1.00 31.390          C  
ATOM   9018  C   GLY A 571      56.935  35.914  46.550  1.00 30.500          C  
ATOM   9019  O   GLY A 571      58.062  35.628  46.106  1.00 30.440          O  
ATOM   9020  H   GLY A 571      54.806  38.116  47.491  1.00 37.070          H  
ATOM   9021 1HA  GLY A 571      57.612  37.747  47.481  1.00 37.670          H  
ATOM   9022 2HA  GLY A 571      56.461  36.826  48.449  1.00 37.670          H  
ATOM   9023  N   ARG A 572      55.839  35.192  46.290  1.00 29.830          N  
ATOM   9024  CA  ARG A 572      55.886  34.004  45.461  1.00 28.990          C  
ATOM   9025  C   ARG A 572      56.346  34.337  44.037  1.00 28.140          C  
ATOM   9026  O   ARG A 572      57.125  33.574  43.463  1.00 27.830          O  
ATOM   9027  CB  ARG A 572      54.517  33.331  45.421  1.00 40.920          C  
ATOM   9028  CG  ARG A 572      54.003  32.727  46.746  1.00 40.920          C  
ATOM   9029  CD  ARG A 572      54.796  31.571  47.221  1.00 40.920          C  
ATOM   9030  NE  ARG A 572      54.705  30.444  46.301  1.00 40.920          N  
ATOM   9031  CZ  ARG A 572      55.599  29.438  46.195  1.00 40.920          C  
ATOM   9032  NH1 ARG A 572      56.683  29.407  46.955  1.00 40.920          N  
ATOM   9033  NH2 ARG A 572      55.386  28.475  45.328  1.00 40.920          N  
ATOM   9034  H   ARG A 572      54.953  35.479  46.725  1.00 35.800          H  
ATOM   9035  HA  ARG A 572      56.610  33.316  45.886  1.00 34.790          H  
ATOM   9036 1HB  ARG A 572      53.784  34.060  45.132  1.00 49.110          H  
ATOM   9037 2HB  ARG A 572      54.520  32.547  44.669  1.00 49.110          H  
ATOM   9038 1HG  ARG A 572      54.031  33.484  47.524  1.00 49.110          H  
ATOM   9039 2HG  ARG A 572      52.974  32.399  46.608  1.00 49.110          H  
ATOM   9040 1HD  ARG A 572      55.833  31.847  47.351  1.00 49.110          H  
ATOM   9041 2HD  ARG A 572      54.390  31.254  48.182  1.00 49.110          H  
ATOM   9042  HE  ARG A 572      53.883  30.403  45.712  1.00 49.110          H  
ATOM   9043 1HH1 ARG A 572      56.859  30.139  47.628  1.00 49.110          H  
ATOM   9044 2HH1 ARG A 572      57.339  28.645  46.866  1.00 49.110          H  
ATOM   9045 1HH2 ARG A 572      54.550  28.485  44.723  1.00 49.110          H  
ATOM   9046 2HH2 ARG A 572      56.042  27.719  45.244  1.00 49.110          H  
ATOM   9047  N   LEU A 573      55.911  35.474  43.471  1.00 27.830          N  
ATOM   9048  CA  LEU A 573      56.343  35.827  42.122  1.00 27.090          C  
ATOM   9049  C   LEU A 573      57.826  36.090  42.073  1.00 27.630          C  
ATOM   9050  O   LEU A 573      58.516  35.662  41.153  1.00 27.140          O  
ATOM   9051  CB  LEU A 573      55.695  37.119  41.620  1.00 38.220          C  
ATOM   9052  CG  LEU A 573      54.251  37.125  41.375  1.00 38.220          C  
ATOM   9053  CD1 LEU A 573      53.771  38.525  41.042  1.00 38.220          C  
ATOM   9054  CD2 LEU A 573      53.953  36.228  40.275  1.00 38.220          C  
ATOM   9055  H   LEU A 573      55.235  36.053  43.977  1.00 33.400          H  
ATOM   9056  HA  LEU A 573      56.137  34.993  41.461  1.00 32.510          H  
ATOM   9057 1HB  LEU A 573      55.939  37.931  42.310  1.00 45.870          H  
ATOM   9058 2HB  LEU A 573      56.136  37.322  40.676  1.00 45.870          H  
ATOM   9059  HG  LEU A 573      53.752  36.815  42.255  1.00 45.870          H  
ATOM   9060 1HD1 LEU A 573      52.697  38.501  40.879  1.00 45.870          H  
ATOM   9061 2HD1 LEU A 573      54.002  39.198  41.854  1.00 45.870          H  
ATOM   9062 3HD1 LEU A 573      54.255  38.877  40.145  1.00 45.870          H  
ATOM   9063 1HD2 LEU A 573      52.922  36.248  40.133  1.00 45.870          H  
ATOM   9064 2HD2 LEU A 573      54.454  36.557  39.367  1.00 45.870          H  
ATOM   9065 3HD2 LEU A 573      54.247  35.224  40.498  1.00 45.870          H  
ATOM   9066  N   ALA A 574      58.363  36.770  43.075  1.00 28.690          N  
ATOM   9067  CA  ALA A 574      59.788  37.034  43.049  1.00 29.350          C  
ATOM   9068  C   ALA A 574      60.579  35.720  43.013  1.00 29.410          C  
ATOM   9069  O   ALA A 574      61.578  35.611  42.299  1.00 29.440          O  
ATOM   9070  CB  ALA A 574      60.173  37.867  44.255  1.00 40.830          C  
ATOM   9071  H   ALA A 574      57.768  37.167  43.812  1.00 34.430          H  
ATOM   9072  HA  ALA A 574      60.015  37.590  42.140  1.00 35.220          H  
ATOM   9073 1HB  ALA A 574      61.236  38.086  44.225  1.00 48.990          H  
ATOM   9074 2HB  ALA A 574      59.602  38.796  44.235  1.00 48.990          H  
ATOM   9075 3HB  ALA A 574      59.935  37.312  45.163  1.00 48.990          H  
ATOM   9076  N   THR A 575      60.096  34.717  43.756  1.00 29.460          N  
ATOM   9077  CA  THR A 575      60.707  33.388  43.808  1.00 29.570          C  
ATOM   9078  C   THR A 575      60.561  32.578  42.505  1.00 28.550          C  
ATOM   9079  O   THR A 575      61.518  31.942  42.044  1.00 28.660          O  
ATOM   9080  CB  THR A 575      60.103  32.559  44.971  1.00 41.350          C  
ATOM   9081  OG1 THR A 575      60.376  33.214  46.221  1.00 41.350          O  
ATOM   9082  CG2 THR A 575      60.694  31.144  45.001  1.00 41.350          C  
ATOM   9083  H   THR A 575      59.292  34.921  44.359  1.00 35.350          H  
ATOM   9084  HA  THR A 575      61.770  33.519  44.002  1.00 35.480          H  
ATOM   9085  HB  THR A 575      59.024  32.489  44.842  1.00 49.620          H  
ATOM   9086  HG1 THR A 575      59.862  34.034  46.274  1.00 49.620          H  
ATOM   9087 1HG2 THR A 575      60.253  30.592  45.828  1.00 49.620          H  
ATOM   9088 2HG2 THR A 575      60.478  30.619  44.072  1.00 49.620          H  
ATOM   9089 3HG2 THR A 575      61.773  31.205  45.139  1.00 49.620          H  
ATOM   9090  N   LEU A 576      59.346  32.561  41.952  1.00 27.600          N  
ATOM   9091  CA  LEU A 576      58.978  31.770  40.776  1.00 26.590          C  
ATOM   9092  C   LEU A 576      59.259  32.391  39.404  1.00 26.210          C  
ATOM   9093  O   LEU A 576      59.385  31.669  38.411  1.00 25.760          O  
ATOM   9094  CB  LEU A 576      57.474  31.495  40.851  1.00 37.630          C  
ATOM   9095  CG  LEU A 576      56.965  30.650  42.036  1.00 37.630          C  
ATOM   9096  CD1 LEU A 576      55.462  30.714  42.033  1.00 37.630          C  
ATOM   9097  CD2 LEU A 576      57.425  29.197  41.904  1.00 37.630          C  
ATOM   9098  H   LEU A 576      58.609  33.098  42.415  1.00 33.120          H  
ATOM   9099  HA  LEU A 576      59.531  30.837  40.827  1.00 31.910          H  
ATOM   9100 1HB  LEU A 576      56.966  32.459  40.900  1.00 45.160          H  
ATOM   9101 2HB  LEU A 576      57.174  30.996  39.936  1.00 45.160          H  
ATOM   9102  HG  LEU A 576      57.331  31.066  42.973  1.00 45.160          H  
ATOM   9103 1HD1 LEU A 576      55.061  30.140  42.866  1.00 45.160          H  
ATOM   9104 2HD1 LEU A 576      55.169  31.754  42.130  1.00 45.160          H  
ATOM   9105 3HD1 LEU A 576      55.089  30.317  41.116  1.00 45.160          H  
ATOM   9106 1HD2 LEU A 576      57.037  28.628  42.741  1.00 45.160          H  
ATOM   9107 2HD2 LEU A 576      57.049  28.779  40.970  1.00 45.160          H  
ATOM   9108 3HD2 LEU A 576      58.508  29.143  41.911  1.00 45.160          H  
ATOM   9109  N   ALA A 577      59.307  33.713  39.315  1.00 26.450          N  
ATOM   9110  CA  ALA A 577      59.493  34.386  38.041  1.00 26.220          C  
ATOM   9111  C   ALA A 577      60.943  34.365  37.594  1.00 26.760          C  
ATOM   9112  O   ALA A 577      61.795  35.056  38.151  1.00 26.940          O  
ATOM   9113  CB  ALA A 577      59.027  35.821  38.166  1.00 36.800          C  
ATOM   9114  H   ALA A 577      59.172  34.288  40.145  1.00 31.740          H  
ATOM   9115  HA  ALA A 577      58.894  33.872  37.289  1.00 31.460          H  
ATOM   9116 1HB  ALA A 577      59.137  36.342  37.224  1.00 44.160          H  
ATOM   9117 2HB  ALA A 577      57.993  35.810  38.468  1.00 44.160          H  
ATOM   9118 3HB  ALA A 577      59.622  36.328  38.925  1.00 44.160          H  
ATOM   9119  N   LYS A 578      61.225  33.584  36.551  1.00 27.050          N  
ATOM   9120  CA  LYS A 578      62.603  33.462  36.067  1.00 27.660          C  
ATOM   9121  C   LYS A 578      62.756  34.215  34.747  1.00 27.330          C  
ATOM   9122  O   LYS A 578      63.805  34.786  34.455  1.00 27.760          O  
ATOM   9123  CB  LYS A 578      62.969  31.985  35.891  1.00 38.480          C  
ATOM   9124  CG  LYS A 578      62.776  31.132  37.168  1.00 38.480          C  
ATOM   9125  CD  LYS A 578      63.634  31.587  38.351  1.00 38.480          C  
ATOM   9126  CE  LYS A 578      63.356  30.728  39.575  1.00 38.480          C  
ATOM   9127  NZ  LYS A 578      64.146  31.171  40.763  1.00 38.480          N  
ATOM   9128  H   LYS A 578      60.480  33.023  36.160  1.00 32.460          H  
ATOM   9129  HA  LYS A 578      63.280  33.926  36.782  1.00 33.190          H  
ATOM   9130 1HB  LYS A 578      62.363  31.550  35.096  1.00 46.180          H  
ATOM   9131 2HB  LYS A 578      64.012  31.906  35.586  1.00 46.180          H  
ATOM   9132 1HG  LYS A 578      61.730  31.172  37.469  1.00 46.180          H  
ATOM   9133 2HG  LYS A 578      63.021  30.095  36.940  1.00 46.180          H  
ATOM   9134 1HD  LYS A 578      64.690  31.530  38.094  1.00 46.180          H  
ATOM   9135 2HD  LYS A 578      63.391  32.613  38.621  1.00 46.180          H  
ATOM   9136 1HE  LYS A 578      62.294  30.807  39.811  1.00 46.180          H  
ATOM   9137 2HE  LYS A 578      63.593  29.688  39.358  1.00 46.180          H  
ATOM   9138 1HZ  LYS A 578      63.908  30.591  41.558  1.00 46.180          H  
ATOM   9139 2HZ  LYS A 578      65.131  31.093  40.568  1.00 46.180          H  
ATOM   9140 3HZ  LYS A 578      63.922  32.143  40.976  1.00 46.180          H  
ATOM   9141  N   LYS A 579      61.684  34.207  33.955  1.00 26.640          N  
ATOM   9142  CA  LYS A 579      61.651  34.859  32.647  1.00 26.310          C  
ATOM   9143  C   LYS A 579      60.639  36.000  32.641  1.00 26.300          C  
ATOM   9144  O   LYS A 579      60.686  36.904  31.805  1.00 26.330          O  
ATOM   9145  CB  LYS A 579      61.300  33.850  31.552  1.00 36.970          C  
ATOM   9146  CG  LYS A 579      62.337  32.742  31.382  1.00 36.970          C  
ATOM   9147  CD  LYS A 579      61.987  31.792  30.232  1.00 36.970          C  
ATOM   9148  CE  LYS A 579      63.043  30.690  30.096  1.00 36.970          C  
ATOM   9149  NZ  LYS A 579      62.751  29.742  28.959  1.00 36.970          N  
ATOM   9150  H   LYS A 579      60.875  33.701  34.271  1.00 31.970          H  
ATOM   9151  HA  LYS A 579      62.634  35.282  32.439  1.00 31.570          H  
ATOM   9152 1HB  LYS A 579      60.334  33.390  31.776  1.00 44.360          H  
ATOM   9153 2HB  LYS A 579      61.198  34.370  30.598  1.00 44.360          H  
ATOM   9154 1HG  LYS A 579      63.314  33.191  31.196  1.00 44.360          H  
ATOM   9155 2HG  LYS A 579      62.398  32.167  32.305  1.00 44.360          H  
ATOM   9156 1HD  LYS A 579      61.016  31.321  30.417  1.00 44.360          H  
ATOM   9157 2HD  LYS A 579      61.931  32.348  29.297  1.00 44.360          H  
ATOM   9158 1HE  LYS A 579      64.015  31.149  29.930  1.00 44.360          H  
ATOM   9159 2HE  LYS A 579      63.075  30.120  31.025  1.00 44.360          H  
ATOM   9160 1HZ  LYS A 579      63.466  29.036  28.916  1.00 44.360          H  
ATOM   9161 2HZ  LYS A 579      61.830  29.274  29.095  1.00 44.360          H  
ATOM   9162 3HZ  LYS A 579      62.728  30.248  28.093  1.00 44.360          H  
ATOM   9163  N   ASP A 580      59.715  35.965  33.593  1.00 26.330          N  
ATOM   9164  CA  ASP A 580      58.605  36.897  33.652  1.00 26.240          C  
ATOM   9165  C   ASP A 580      59.054  38.198  34.320  1.00 26.960          C  
ATOM   9166  O   ASP A 580      58.676  38.505  35.451  1.00 27.280          O  
ATOM   9167  CB  ASP A 580      57.470  36.263  34.463  1.00 36.770          C  
ATOM   9168  CG  ASP A 580      56.958  34.911  33.898  1.00 36.770          C  
ATOM   9169  OD1 ASP A 580      57.141  34.589  32.752  1.00 36.770          O  
ATOM   9170  OD2 ASP A 580      56.403  34.194  34.688  1.00 36.770          O  
ATOM   9171  H   ASP A 580      59.739  35.228  34.270  1.00 31.600          H  
ATOM   9172  HA  ASP A 580      58.265  37.123  32.644  1.00 31.490          H  
ATOM   9173 1HB  ASP A 580      57.789  36.106  35.475  1.00 44.130          H  
ATOM   9174 2HB  ASP A 580      56.626  36.960  34.496  1.00 44.130          H  
ATOM   9175  N   THR A 581      59.851  38.988  33.606  1.00 27.270          N  
ATOM   9176  CA  THR A 581      60.459  40.201  34.163  1.00 28.020          C  
ATOM   9177  C   THR A 581      59.450  41.318  34.456  1.00 28.240          C  
ATOM   9178  O   THR A 581      59.706  42.198  35.298  1.00 28.950          O  
ATOM   9179  CB  THR A 581      61.588  40.709  33.244  1.00 38.930          C  
ATOM   9180  OG1 THR A 581      61.071  40.988  31.934  1.00 38.930          O  
ATOM   9181  CG2 THR A 581      62.674  39.636  33.138  1.00 38.930          C  
ATOM   9182  H   THR A 581      60.108  38.668  32.666  1.00 32.720          H  
ATOM   9183  HA  THR A 581      60.923  39.930  35.111  1.00 33.620          H  
ATOM   9184  HB  THR A 581      62.017  41.619  33.660  1.00 46.710          H  
ATOM   9185  HG1 THR A 581      60.520  41.777  31.954  1.00 46.710          H  
ATOM   9186 1HG2 THR A 581      63.475  39.995  32.493  1.00 46.710          H  
ATOM   9187 2HG2 THR A 581      63.071  39.424  34.130  1.00 46.710          H  
ATOM   9188 3HG2 THR A 581      62.258  38.727  32.720  1.00 46.710          H  
ATOM   9189  N   GLU A 582      58.252  41.218  33.878  1.00 27.690          N  
ATOM   9190  CA  GLU A 582      57.176  42.163  34.151  1.00 27.910          C  
ATOM   9191  C   GLU A 582      56.792  42.142  35.635  1.00 28.250          C  
ATOM   9192  O   GLU A 582      56.141  43.076  36.110  1.00 28.750          O  
ATOM   9193  CB  GLU A 582      55.978  41.910  33.249  1.00 38.990          C  
ATOM   9194  CG  GLU A 582      56.216  42.305  31.778  1.00 38.990          C  
ATOM   9195  CD  GLU A 582      56.986  41.294  31.022  1.00 38.990          C  
ATOM   9196  OE1 GLU A 582      57.281  40.282  31.605  1.00 38.990          O  
ATOM   9197  OE2 GLU A 582      57.299  41.520  29.879  1.00 38.990          O  
ATOM   9198  H   GLU A 582      58.090  40.495  33.163  1.00 33.230          H  
ATOM   9199  HA  GLU A 582      57.544  43.165  33.916  1.00 33.490          H  
ATOM   9200 1HB  GLU A 582      55.721  40.859  33.294  1.00 46.780          H  
ATOM   9201 2HB  GLU A 582      55.123  42.478  33.617  1.00 46.780          H  
ATOM   9202 1HG  GLU A 582      55.256  42.461  31.289  1.00 46.780          H  
ATOM   9203 2HG  GLU A 582      56.758  43.255  31.757  1.00 46.780          H  
ATOM   9204  N   VAL A 583      57.151  41.070  36.358  1.00 28.000          N  
ATOM   9205  CA  VAL A 583      56.906  40.982  37.783  1.00 28.400          C  
ATOM   9206  C   VAL A 583      57.574  42.118  38.506  1.00 29.210          C  
ATOM   9207  O   VAL A 583      57.015  42.662  39.452  1.00 29.710          O  
ATOM   9208  CB  VAL A 583      57.385  39.646  38.361  1.00 39.600          C  
ATOM   9209  CG1 VAL A 583      57.374  39.683  39.916  1.00 39.600          C  
ATOM   9210  CG2 VAL A 583      56.439  38.540  37.853  1.00 39.600          C  
ATOM   9211  H   VAL A 583      57.674  40.307  35.908  1.00 33.600          H  
ATOM   9212  HA  VAL A 583      55.821  41.059  37.938  1.00 34.080          H  
ATOM   9213  HB  VAL A 583      58.409  39.448  38.032  1.00 47.520          H  
ATOM   9214 1HG1 VAL A 583      57.730  38.736  40.292  1.00 47.520          H  
ATOM   9215 2HG1 VAL A 583      58.038  40.459  40.294  1.00 47.520          H  
ATOM   9216 3HG1 VAL A 583      56.374  39.880  40.281  1.00 47.520          H  
ATOM   9217 1HG2 VAL A 583      56.741  37.592  38.238  1.00 47.520          H  
ATOM   9218 2HG2 VAL A 583      55.425  38.750  38.175  1.00 47.520          H  
ATOM   9219 3HG2 VAL A 583      56.460  38.512  36.766  1.00 47.520          H  
ATOM   9220  N   LYS A 584      58.823  42.418  38.141  1.00 29.410          N  
ATOM   9221  CA  LYS A 584      59.525  43.492  38.807  1.00 30.230          C  
ATOM   9222  C   LYS A 584      58.869  44.804  38.439  1.00 30.900          C  
ATOM   9223  O   LYS A 584      58.681  45.679  39.278  1.00 31.700          O  
ATOM   9224  CB  LYS A 584      61.007  43.492  38.465  1.00 41.990          C  
ATOM   9225  CG  LYS A 584      61.772  42.334  39.088  1.00 41.990          C  
ATOM   9226  CD  LYS A 584      63.248  42.397  38.741  1.00 41.990          C  
ATOM   9227  CE  LYS A 584      64.024  41.265  39.393  1.00 41.990          C  
ATOM   9228  NZ  LYS A 584      65.471  41.324  39.054  1.00 41.990          N  
ATOM   9229  H   LYS A 584      59.229  41.957  37.329  1.00 35.290          H  
ATOM   9230  HA  LYS A 584      59.430  43.358  39.884  1.00 36.280          H  
ATOM   9231 1HB  LYS A 584      61.130  43.441  37.381  1.00 50.390          H  
ATOM   9232 2HB  LYS A 584      61.460  44.424  38.809  1.00 50.390          H  
ATOM   9233 1HG  LYS A 584      61.656  42.374  40.174  1.00 50.390          H  
ATOM   9234 2HG  LYS A 584      61.353  41.395  38.730  1.00 50.390          H  
ATOM   9235 1HD  LYS A 584      63.372  42.342  37.659  1.00 50.390          H  
ATOM   9236 2HD  LYS A 584      63.655  43.348  39.091  1.00 50.390          H  
ATOM   9237 1HE  LYS A 584      63.911  41.335  40.475  1.00 50.390          H  
ATOM   9238 2HE  LYS A 584      63.620  40.311  39.057  1.00 50.390          H  
ATOM   9239 1HZ  LYS A 584      65.959  40.562  39.506  1.00 50.390          H  
ATOM   9240 2HZ  LYS A 584      65.591  41.252  38.053  1.00 50.390          H  
ATOM   9241 3HZ  LYS A 584      65.844  42.206  39.377  1.00 50.390          H  
ATOM   9242  N   GLU A 585      58.443  44.936  37.185  1.00 30.610          N  
ATOM   9243  CA  GLU A 585      57.801  46.190  36.792  1.00 31.270          C  
ATOM   9244  C   GLU A 585      56.521  46.451  37.611  1.00 31.690          C  
ATOM   9245  O   GLU A 585      56.252  47.590  38.000  1.00 32.210          O  
ATOM   9246  CB  GLU A 585      57.450  46.185  35.304  1.00 43.510          C  
ATOM   9247  CG  GLU A 585      58.644  46.221  34.364  1.00 43.510          C  
ATOM   9248  CD  GLU A 585      58.231  46.173  32.923  1.00 43.510          C  
ATOM   9249  OE1 GLU A 585      57.060  46.008  32.678  1.00 43.510          O  
ATOM   9250  OE2 GLU A 585      59.078  46.299  32.070  1.00 43.510          O  
ATOM   9251  H   GLU A 585      58.622  44.181  36.514  1.00 36.730          H  
ATOM   9252  HA  GLU A 585      58.497  47.007  36.982  1.00 37.520          H  
ATOM   9253 1HB  GLU A 585      56.866  45.300  35.073  1.00 52.220          H  
ATOM   9254 2HB  GLU A 585      56.825  47.049  35.081  1.00 52.220          H  
ATOM   9255 1HG  GLU A 585      59.215  47.130  34.545  1.00 52.220          H  
ATOM   9256 2HG  GLU A 585      59.287  45.367  34.582  1.00 52.220          H  
ATOM   9257  N   LYS A 586      55.751  45.389  37.893  1.00 31.520          N  
ATOM   9258  CA  LYS A 586      54.520  45.510  38.679  1.00 31.960          C  
ATOM   9259  C   LYS A 586      54.766  45.603  40.203  1.00 32.530          C  
ATOM   9260  O   LYS A 586      54.032  46.308  40.911  1.00 33.030          O  
ATOM   9261  CB  LYS A 586      53.595  44.315  38.418  1.00 44.570          C  
ATOM   9262  CG  LYS A 586      53.000  44.216  37.005  1.00 44.570          C  
ATOM   9263  CD  LYS A 586      52.039  43.011  36.915  1.00 44.570          C  
ATOM   9264  CE  LYS A 586      51.666  42.635  35.472  1.00 44.570          C  
ATOM   9265  NZ  LYS A 586      50.888  43.678  34.720  1.00 44.570          N  
ATOM   9266  H   LYS A 586      56.007  44.491  37.472  1.00 37.820          H  
ATOM   9267  HA  LYS A 586      54.013  46.422  38.368  1.00 38.350          H  
ATOM   9268 1HB  LYS A 586      54.161  43.394  38.591  1.00 53.480          H  
ATOM   9269 2HB  LYS A 586      52.774  44.330  39.132  1.00 53.480          H  
ATOM   9270 1HG  LYS A 586      52.465  45.135  36.776  1.00 53.480          H  
ATOM   9271 2HG  LYS A 586      53.806  44.092  36.282  1.00 53.480          H  
ATOM   9272 1HD  LYS A 586      52.515  42.137  37.375  1.00 53.480          H  
ATOM   9273 2HD  LYS A 586      51.126  43.232  37.465  1.00 53.480          H  
ATOM   9274 1HE  LYS A 586      52.586  42.448  34.941  1.00 53.480          H  
ATOM   9275 2HE  LYS A 586      51.081  41.713  35.501  1.00 53.480          H  
ATOM   9276 1HZ  LYS A 586      50.704  43.300  33.753  1.00 53.480          H  
ATOM   9277 2HZ  LYS A 586      50.008  43.881  35.169  1.00 53.480          H  
ATOM   9278 3HZ  LYS A 586      51.425  44.525  34.651  1.00 53.480          H  
ATOM   9279  N   GLN A 587      55.769  44.860  40.700  1.00 32.510          N  
ATOM   9280  CA  GLN A 587      56.121  44.747  42.120  1.00 33.080          C  
ATOM   9281  C   GLN A 587      57.029  45.828  42.717  1.00 33.730          C  
ATOM   9282  O   GLN A 587      56.836  46.211  43.873  1.00 34.330          O  
ATOM   9283  CB  GLN A 587      56.821  43.400  42.359  1.00 46.080          C  
ATOM   9284  CG  GLN A 587      57.208  43.114  43.803  1.00 46.080          C  
ATOM   9285  CD  GLN A 587      57.820  41.739  43.974  1.00 46.080          C  
ATOM   9286  OE1 GLN A 587      57.915  40.959  43.022  1.00 46.080          O  
ATOM   9287  NE2 GLN A 587      58.242  41.431  45.190  1.00 46.080          N  
ATOM   9288  H   GLN A 587      56.302  44.273  40.056  1.00 39.010          H  
ATOM   9289  HA  GLN A 587      55.191  44.756  42.684  1.00 39.700          H  
ATOM   9290 1HB  GLN A 587      56.180  42.590  42.012  1.00 55.300          H  
ATOM   9291 2HB  GLN A 587      57.733  43.367  41.768  1.00 55.300          H  
ATOM   9292 1HG  GLN A 587      57.947  43.841  44.131  1.00 55.300          H  
ATOM   9293 2HG  GLN A 587      56.322  43.185  44.426  1.00 55.300          H  
ATOM   9294 1HE2 GLN A 587      58.645  40.531  45.370  1.00 55.300          H  
ATOM   9295 2HE2 GLN A 587      58.147  42.091  45.940  1.00 55.300          H  
ATOM   9296  N   GLN A 588      58.056  46.259  41.984  1.00 33.670          N  
ATOM   9297  CA  GLN A 588      59.065  47.165  42.521  1.00 34.310          C  
ATOM   9298  C   GLN A 588      58.904  48.606  42.036  1.00 34.900          C  
ATOM   9299  O   GLN A 588      58.140  49.370  42.629  1.00 35.220          O  
ATOM   9300  OXT GLN A 588      59.825  49.085  41.374  1.00 51.470          O  
ATOM   9301  CB  GLN A 588      60.456  46.642  42.140  1.00 45.930          C  
ATOM   9302  CG  GLN A 588      60.765  45.263  42.714  1.00 45.930          C  
ATOM   9303  CD  GLN A 588      62.161  44.752  42.365  1.00 45.930          C  
ATOM   9304  OE1 GLN A 588      62.735  45.053  41.312  1.00 45.930          O  
ATOM   9305  NE2 GLN A 588      62.719  43.960  43.271  1.00 45.930          N  
ATOM   9306  H   GLN A 588      58.169  45.949  41.018  1.00 40.400          H  
ATOM   9307  HA  GLN A 588      58.977  47.167  43.606  1.00 41.170          H  
ATOM   9308 1HB  GLN A 588      60.532  46.579  41.052  1.00 55.120          H  
ATOM   9309 2HB  GLN A 588      61.219  47.337  42.487  1.00 55.120          H  
ATOM   9310 1HG  GLN A 588      60.671  45.310  43.796  1.00 55.120          H  
ATOM   9311 2HG  GLN A 588      60.040  44.556  42.311  1.00 55.120          H  
ATOM   9312 1HE2 GLN A 588      63.634  43.586  43.116  1.00 55.120          H  
ATOM   9313 2HE2 GLN A 588      62.228  43.736  44.113  1.00 55.120          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 -3471.36 362.179 2817.31 -200.237 62.9967 139.943 1459.3 -1526.05 -4.21601 -29.5372 -1276.38 -157.24 -562.703 -13.4743 -44.7645 -64.3444 0 10.6404 36.2861 288.593 520.433 -83.8258 114.166 -124.645 -23.1208 340.748 -1429.3
VAL:NtermProteinFull_1 -5.92657 0.6144 3.14643 -0.27649 0.1532 0.04654 2.41591 -2.24571 -0.0476 -0.10751 -0.8773 1.88894 0 0 -0.97278 0 0 0.21474 0.02041 0.00476 0 0 0 1.9342 0 0.20189 0.18746
ILE_2 -8.54494 1.64813 4.76796 -0.66512 0.59457 0.1459 3.33371 -2.78532 -0 -0 -1.73927 0.04338 0 0 -0.64731 0 0 -0.01017 0.37074 0.92218 0 -0.32101 0 0.73287 0.03242 0.74578 -1.37551
LEU_3 -5.7867 0.48686 4.47076 -0.69909 0.26388 0.28205 2.0313 -2.51645 -0.0476 -0.10751 -0.85424 0.05083 0 0 -0.57824 0 0 0.06528 0.01041 0.94358 0 -0.20848 0 0.18072 -0.04369 0.68364 -1.3727
ALA_4 -3.86554 0.41321 4.26281 -0.02082 0 0 1.98683 -2.30759 -0.01185 -0.12804 -0.50335 -0.35285 0 0 0 0 0 0.01913 0 0 0 -0.10407 0 1.8394 -0.1552 0.27278 1.34485
LYS_5 -5.09095 0.21022 5.48828 -0.30275 0.02998 0.13548 2.82676 -2.59896 -0 -0 -1.48105 0.01459 0 0 0 0 0 0.0711 0.01459 1.71376 0 -0.01787 0 -1.5107 -0.31702 0.24388 -0.57065
TYR_6 -12.3521 1.45882 6.47338 -0.74565 0.0258 0.20552 3.53248 -4.40221 -0.01904 -0.14652 -1.12058 -0.32114 0 0 0 0 0 0.00553 0.12149 0 1.72847 -0.43332 0.01513 1.2797 -0.15995 0.54866 -4.30557
ASN_7 -4.698 0.14752 4.06219 -0.1831 0.04349 0.27325 1.39223 -2.31359 -0 -0 -1.15895 -0.32106 0 0 0 0 0 0.07409 0.00445 0 1.48125 0.21253 0 -0.93687 0.05247 0.57775 -1.29035
VAL_8 -3.33254 0.26328 3.45013 -0.30247 0.1872 0.06768 1.90913 -1.76937 -0 -0 -1.67512 -0.12161 0 0 0 0 0 -0.0188 0.0052 0.08376 0 -0.41768 0 1.9342 0.01373 0.25105 0.52778
GLU_9 -4.41701 0.45945 6.27358 -0.21894 0.02668 0.32148 3.46138 -2.88204 -0 -0 -4.86797 -0.55161 0 0 0 0 0 0.0585 0.06312 0 3.18806 0.1883 0 -2.7348 0.36446 0.68122 -0.58613
LYS_10 -3.47394 0.5468 3.8964 -0.39996 0.05961 0.20526 2.02998 -2.04631 -0 -0 -1.20736 0.02486 0 0 0 0 0 -0.1085 0.00821 1.44355 0 -0.03552 0 -1.5107 0.20935 0.69728 0.339
ASP_11 -2.3 0.29112 2.81889 -0.11118 0.00781 0.33697 0.77229 -1.35666 -0 -0 0.0274 -0.42643 0 0 0 0 0 -0.01686 0.00819 0 1.70859 0.05348 0 -2.3716 -0.32173 0.23014 -0.64956
ALA_12 -5.01803 0.75638 3.65474 -0.02192 0 0 2.71278 -2.3701 -0.00344 -0.02345 -2.29363 -0.32136 0 0 0 0 0 -0.04769 0 0 0 0.26044 0 1.8394 0.00892 0.27041 -0.59654
ALA_13 -5.51264 0.92794 3.74754 -0.02385 0 0 2.79686 -2.72872 -0.01502 -0.0862 -1.50373 -0.39624 0 0 0 0 0 -0.07871 0 0 0 -0.39561 0 1.8394 -0.10764 0.46314 -1.07346
ALA_14 -3.19451 0.50477 3.79189 -0.02382 0 0 2.38421 -2.04158 -0 -0 -2.71318 -0.38946 0 0 0 0 0 -0.13417 0 0 0 -0.36223 0 1.8394 -0.53387 0.48437 -0.38817
LYS_15 -5.68692 0.66695 6.05072 -0.30365 0.02697 0.14358 3.20069 -2.68368 -0.02587 -0.07276 -3.06184 -0.05149 0 0 0 0 0 -0.07061 0.0113 1.85199 0 -0.02539 0 -1.5107 -0.50088 0.25833 -1.78327
LYS_16 -4.8898 0.57186 5.94203 -0.44073 0.07541 0.2698 3.54118 -2.69482 -0.00119 -0.00507 -3.16383 -0.2446 0 0 0 0 0 -0.06885 0.00677 2.11554 0 -0.08529 0 -1.5107 -0.46025 0.15759 -0.88493
SER_17 -4.14265 0.34955 5.12203 -0.03659 4e-05 0.04509 2.3204 -2.4074 -0.01504 -0.08674 -2.13998 -0.44298 0 0 0 0 0 -0.04925 0.00862 0.16838 0 -0.19018 1.73948 -0.77834 -0.53323 0.28943 -0.77934
GLN_18 -4.81804 0.40789 5.80408 -0.6819 0.10106 0.75812 2.94283 -2.58367 -0 -0 -2.46137 -0.52901 0 0 0 -0.473 0 0.50679 0.04094 0 2.55703 -0.1599 0 -0.18838 -0.47085 0.40118 1.15383
ALA_19 -4.61999 0.30918 4.94074 -0.01964 0 0 3.41486 -2.68182 -0.00764 -0.05051 -2.82541 -0.35598 0 0 0 0 0 -0.00412 0 0 0 0.21697 0 1.8394 0.07568 0.55394 0.78567
GLU_20 -6.48627 0.67754 8.00333 -0.2256 0.02288 0.29121 2.77003 -3.29321 -2e-05 -0.00054 -3.48357 -0.54789 0 0 0 0 0 -0.05588 0.2068 0 3.05335 -0.29461 0 -2.7348 -0.14253 0.76751 -1.47226
LYS_21 -4.58712 0.34259 4.96806 -0.4424 0.08645 0.23768 2.02476 -2.04817 -0.02099 -0.13799 -2.4676 0.02591 0 0 0 -0.473 0 -0.10667 0.30235 1.41189 0 -0.02735 0 -1.5107 -0.58013 0.60812 -2.39431
LEU_22 -7.43857 0.9398 4.60584 -0.48362 0.17709 0.09394 3.40082 -2.87503 -0.00295 -0.02474 -1.91467 0.20042 0 0 0 0 0 0.09833 0.09909 0.70317 0 -0.19467 0 0.18072 0.09536 0.68084 -1.65882
GLU_23 -6.03463 0.7159 5.53512 -0.35678 0.08928 0.44208 2.71777 -2.81941 -0 -0 -2.43727 -0.67753 0 0 0 0 0 -0.05323 0.05301 0 3.29855 -0.2308 0 -2.7348 0.08481 0.79436 -1.61358
LYS_24 -5.02592 0.33297 6.24195 -0.30574 0.04503 0.14087 2.08649 -2.59722 -0.00764 -0.05051 -2.94804 -0.03739 0 0 0 0 0 -0.04372 0.23571 1.69498 0 -0.03058 0 -1.5107 -0.50423 0.655 -1.6287
ASN_25 -3.65012 0.2188 4.14767 -0.18074 0.02939 0.26349 1.66108 -2.04048 -0.02099 -0.13799 -1.44343 -0.29256 0 0 0 0 0 -0.00818 0.00239 0 1.68986 0.24172 0 -0.93687 -0.09766 0.4103 -0.14432
LEU_26 -7.7259 0.97415 4.0127 -0.47598 0.23966 0.11225 2.30241 -2.75544 -0 -0 -1.73902 0.18192 0 0 0 0 0 0.15374 0.27503 0.30235 0 -0.31348 0 0.18072 -0.03456 0.55313 -3.75633
LEU_27 -6.90938 0.90257 6.54265 -0.69344 0.22416 0.27027 2.92763 -3.22464 -0.00295 -0.02474 -2.75486 0.11449 0 0 0 0 0 0.08901 0.0216 0.90351 0 -0.24458 0 0.18072 -0.26444 0.95407 -0.98836
LEU_28 -4.86426 0.28219 5.6027 -0.4695 0.21538 0.10784 2.425 -2.70335 -0.0116 -0.12666 -1.75742 0.20893 0 0 0 0 0 0.23792 0.03949 0.35718 0 -0.25129 0 0.18072 -0.23402 0.64456 -0.11618
GLY_29 -3.86293 0.27142 4.65148 -4e-05 0 0 2.4851 -2.35006 -0 -0 -2.38993 -0.40429 0 0 0 0 0 -0.06485 0 0 0 0.3129 0 0.83697 0.35707 0.30296 0.1458
ILE_30 -8.2154 0.79965 5.08381 -0.50108 0.4833 0.10117 3.21401 -3.13181 -0 -0 -2.29886 0.0345 0 0 0 0 0 -0.03666 0.07801 0.5605 0 -0.38622 0 0.73287 0.52505 0.33555 -2.62163
GLU_31 -6.61455 0.4259 7.35077 -0.21563 0.02568 0.29597 2.85379 -3.34283 -0.02979 -0.24717 -2.99199 -0.59709 0 0 0 0 0 0.11775 0.01239 0 3.01526 -0.25286 0 -2.7348 -0.28272 0.43911 -2.77281
ASN_32 -5.34717 0.27653 6.33901 -0.17176 0.0428 0.25681 2.86143 -2.96981 -0.02424 -0.12601 -1.9564 -0.33115 0 0 0 0 0 0.19935 0.0135 0 1.41543 0.38404 0 -0.93687 -0.26239 0.46443 0.12753
ALA_33 -6.11245 0.75558 3.76562 -0.02159 0 0 2.6504 -2.72 -0.02705 -0.11984 -1.99066 -0.37172 0 0 0 0 0 0.13569 0 0 0 -0.27786 0 1.8394 -0.21562 0.45893 -2.25119
GLU_34 -7.33744 0.8199 8.16334 -0.21257 0.03626 0.30464 3.27769 -3.64316 -0.03108 -0.21973 -2.27163 -0.59742 0 0 0 0 0 0.00916 0.06153 0 3.0212 -0.23726 0 -2.7348 -0.49454 0.44559 -1.64035
LYS_35 -4.94789 0.2977 5.99601 -0.29836 0.02506 0.13061 3.10383 -2.74201 -0 -0 -3.46833 -0.0054 0 0 0 0 0 0.10107 0.0706 1.67706 0 -0.03339 0 -1.5107 -0.43165 0.37775 -1.65804
SER_36 -5.1152 0.48223 5.49568 -0.02346 0 0.02226 2.89224 -2.84113 -0.00133 -0.00365 -2.39344 -0.26073 0 0 0 -0.34025 0 -0.01468 0.01493 0.48939 0 0.31144 0.78215 -0.77834 -0.17406 0.51777 -0.93818
LYS_37 -7.02623 0.83158 7.20769 -0.44903 0.10288 0.26062 2.80028 -3.00175 -0 -0 -3.86463 0.43964 0 0 0 -0.70834 0 -0.05033 0.40444 2.54463 0 -0.0561 0 -1.5107 -0.26299 0.95536 -1.383
ASP_38 -3.87993 0.42875 6.04089 -0.10783 0.01255 0.33099 2.27531 -2.55583 -0 -0 -3.20227 -0.16114 0 0 0 -0.70834 0 0.35227 0.0007 0 1.9086 -0.08756 0 -2.3716 -0.40123 0.78008 -1.34559
ALA_39 -3.3308 0.23528 2.90756 -0.02249 0 0 2.12956 -1.78533 -0.00036 -0.00283 -1.36748 -0.38986 0 0 -0.75382 0 0 -0.00085 0 0 0 -0.35058 0 1.8394 -0.44789 0.51267 -0.82783
SER_40 -3.22224 0.47755 3.75557 -0.04213 0 0.07014 1.94709 -1.83326 -0.00714 -0.07154 -3.24289 -0.64275 0 0 -0.75382 0 0 0.00066 0.01618 0.95428 0 0.91557 1.8654 -0.77834 0.4877 0.52814 0.42419
LEU_41 -3.66056 0.17721 3.01216 -0.53692 0.21715 0.16494 1.76019 -1.76218 -0.00133 -0.00365 -0.79942 0.09427 0 0 0 0 0 0.07838 0.10964 0.41962 0 0.00619 0 0.18072 1.07784 0.41391 0.94815
LEU_42 -7.54669 0.93768 3.71101 -0.51616 0.27216 0.13257 2.57177 -2.7442 -0 -0 -2.02325 0.24171 0 0 0 0 0 -0.03748 0.00742 0.2925 0 -0.31131 0 0.18072 0.07689 0.48368 -4.27098
VAL_43 -3.74614 0.21442 4.03136 -0.30739 0.19716 0.06992 1.64298 -2.09327 -0.00714 -0.07154 -0.22026 -0.17987 0 0 0 0 0 -0.0482 0.00058 0.04869 0 -0.35423 0 1.9342 -0.19238 0.37976 1.29865
ALA_44 -3.73744 0.17869 4.04073 -0.02131 0 0 1.74438 -2.17901 -0 -0 -0.66976 -0.36687 0 0 0 0 0 -0.0285 0 0 0 -0.24482 0 1.8394 -0.21187 0.20253 0.54614
ALA_45 -5.7913 0.66083 3.93177 -0.02088 0 0 2.8297 -2.76525 -0 -0 -2.09601 -0.34427 0 0 0 0 0 -0.01375 0 0 0 -0.13918 0 1.8394 -0.30686 0.25392 -1.96188
GLN_46 -8.66662 0.50069 7.88887 -0.27777 0.03124 0.23438 3.50623 -3.83589 -0.02771 -0.14859 -3.31222 -0.45275 0 0 0 0 0 -0.00055 0.14454 0 3.07597 -0.10283 0 -0.18838 -0.23284 0.32521 -1.53904
ASP_47 -4.14179 0.1354 5.61563 -0.10703 0.01028 0.32663 2.31897 -2.59341 -0 -0 -2.06141 -0.25129 0 0 0 0 0 0.01328 0.01935 0 1.79278 0.15055 0 -2.3716 -0.22629 0.32848 -1.04148
ASP_48 -4.29818 0.11725 5.66991 -0.10503 0.00546 0.31723 2.42467 -2.66926 -0 -0 -2.31721 -0.31745 0 0 0 0 0 -0.02358 0.01749 0 1.77194 0.15716 0 -2.3716 -0.21409 0.31174 -1.52353
TYR_49 -11.3172 1.41602 6.40719 -0.54459 0.17498 0.26113 3.83577 -4.10242 -0 -0 -3.13394 -0.3192 0 0 0 -0.34025 0 0.01413 0.04675 0 2.97483 0.09206 0.0049 1.2797 -0.18384 0.44123 -2.99275
LEU_50 -5.68948 0.33824 5.89715 -0.68861 0.19356 0.25954 2.91987 -2.84615 -0 -0 -2.46995 0.10355 0 0 0 0 0 -0.01578 0.03916 0.8164 0 -0.20191 0 0.18072 -0.05621 0.46063 -0.75927
GLN_51 -5.42417 0.33217 5.40554 -0.85674 0.13509 0.91983 2.58997 -2.69176 -0 -0 -2.16371 -0.87842 0 0 0 0 0 0.0031 0.01126 0 2.86107 -0.21086 0 -0.18838 -0.1629 0.35054 0.03166
ASN_52 -6.40441 0.48787 5.97078 -0.18027 0.03826 0.27036 2.88805 -3.03701 -0 -0 -2.45838 -0.31106 0 0 0 0 0 -0.03348 0.00522 0 1.42536 0.3189 0 -0.93687 -0.14099 0.39403 -1.70365
SER_53 -6.80585 0.41788 7.0165 -0.03761 0 0.04995 3.71876 -3.45191 -0.00816 -0.11102 -4.08917 -0.80994 0 0 0 0 0 0.05689 0.17032 0.37188 0 0.15395 1.80717 -0.77834 -0.20574 0.58144 -1.953
VAL_54 -4.99556 0.50731 4.81374 -0.2994 0.18144 0.06545 2.49293 -2.57112 -0 -0 -1.67521 -0.01121 0 0 0 0 0 -0.04272 0.00822 0.07686 0 -0.40968 0 1.9342 -0.20557 0.45469 0.32437
LEU_55 -4.58327 0.2805 3.88453 -0.48256 0.21815 0.11137 1.97266 -1.94954 -0 -0 -0.95002 0.23598 0 0 0 0 0 -0.05198 0.05115 0.27271 0 -0.29002 0 0.18072 -0.15926 0.24884 -1.01004
LYS_56 -4.82052 0.44325 4.37753 -0.39071 0.07 0.23761 1.28559 -1.94563 -0 -0 -1.11125 0.13816 0 0 0 0 0 -0.06306 0.03456 2.07993 0 0.01761 0 -1.5107 -0.22734 0.35054 -1.03443
GLN_57 -2.95535 0.33903 3.81567 -0.67526 0.12254 0.72258 1.52814 -1.78121 -0 -0 -1.37886 -0.78896 0 0 0 0 0 -0.08813 0.13309 0 2.3527 -0.24069 0 -0.18838 0.19922 0.47863 1.59476
LYS_58 -3.08376 0.20996 3.11861 -0.3271 0.05057 0.20698 1.18699 -1.51932 -0 -0 -0.88246 -0.39251 0 0 0 0 0 -0.08679 0.00416 1.44624 0 -0.17578 0 -1.5107 0.37358 0.40839 -0.97293
SER_59 -4.3813 0.2418 5.17314 -0.03458 0.00022 0.06355 2.22599 -2.31107 -0.01578 -0.10808 -2.1005 -0.84719 0 0 0 0 0 -0.05624 0.00621 0.556 0 0.38999 0.64184 -0.77834 0.20818 0.30949 -0.81667
PHE_60 -7.86128 1.06199 3.79335 -1.08507 0.14731 0.43524 2.28736 -2.44005 -0.0136 -0.08771 -1.66211 0.01505 0 0 0 0 0 0.07075 0.18369 0 1.78949 -0.49546 0 1.0402 0.14365 0.65129 -2.0259
ASP_61 -3.83196 0.36911 4.06466 -0.11237 0.00973 0.3429 1.69348 -2.03693 -0 -0 -1.43919 -0.48692 0 0 0 0 0 -0.04131 0.00823 0 1.68966 0.08262 0 -2.3716 0.0396 0.51113 -1.50918
VAL_62 -7.93642 0.99111 4.91813 -0.32644 0.41588 0.07478 2.71238 -3.05047 -0.01953 -0.1364 -1.5449 -0.44356 0 0 0 0 0 -0.02736 0.01417 0.4425 0 -0.31453 0 1.9342 -0.05608 0.39076 -1.96176
GLN_63 -8.47226 0.70551 6.92891 -0.26331 0.03627 0.19971 3.0134 -3.56897 -0.00816 -0.11102 -2.77565 -0.40674 0 0 0 0 0 0.19612 0.01482 0 2.80932 -0.20081 0 -0.18838 -0.19109 0.47095 -1.81138
TYR_64 -10.3216 0.71875 4.85232 -0.96308 0.07719 0.38345 3.31412 -3.3488 -0.00012 -0.00129 -3.14175 -0.2906 0 0 0 0 0 0.00935 0.00111 0 1.77582 -0.38446 0.01479 1.2797 -0.13197 0.34299 -5.81413
GLN_65 -9.5609 0.89357 6.73054 -0.27258 0.05654 0.21673 3.39273 -3.78252 -0.06875 -0.36317 -2.27323 -0.41489 0 0 0 0 0 0.10262 0.17052 0 2.71014 -0.11245 0 -0.18838 -0.09066 0.46357 -2.39056
LYS_66 -8.80015 0.68187 7.68664 -0.6059 0.20573 0.29137 3.72271 -3.59019 -0 -0 -3.39883 0.04847 0 0 0 -0.51029 0 0.00089 0.44093 2.6907 0 0.08542 0 -1.5107 -0.08089 0.5885 -2.05373
THR_67 -8.31104 1.16705 5.96734 -0.2095 0.13268 0.07325 3.74942 -3.41273 -0 -0 -3.22619 0.02497 0 0 0 0 0 0.03105 0.01249 0.12482 0 0.03581 2.26635 -1.0874 0.03961 0.77819 -1.84382
TYR_68 -10.2083 1.05474 5.2255 -0.7891 0.16274 0.3213 3.26983 -3.4193 -0.02785 -0.19663 -2.76764 -0.34359 0 0 0 0 0 0.01204 0.18648 0 2.56817 -0.44754 0.05319 1.2797 0.05004 0.69132 -3.32495
ALA_69 -6.60034 0.40378 4.15553 -0.02214 0 0 3.0905 -2.9137 -0 -0 -2.01573 -0.37134 0 0 0 0 0 -0.00535 0 0 0 -0.36217 0 1.8394 -0.27077 0.39163 -2.6807
ILE_70 -8.98861 0.91712 5.67537 -0.48849 0.33985 0.09814 3.09531 -3.46935 -0 -0 -2.06263 -0.044 0 0 0 0 0 0.05714 0.0803 0.59063 0 -0.41788 0 0.73287 -0.34484 0.56654 -3.66253
TYR_71 -12.0203 2.80967 4.82745 -0.59556 0.01719 0.24952 3.14258 -3.94659 -0.03743 -0.29746 -2.38569 -0.26732 0 0 0 0 0 -0.04111 0.07651 0 2.9812 -0.05563 0.9938 1.2797 -0.12073 1.367 -2.02325
GLN_72 -6.06327 0.62157 4.23966 -0.6975 0.13248 0.73792 1.64355 -2.11838 -0.01532 -0.10025 -1.01182 -0.32684 0 0 0 0 0 0.02277 0.00163 0 2.79029 -0.25418 0 -0.18838 -0.33156 1.16204 0.24441
LYS_73 -4.37459 0.3277 4.22183 -0.47233 0.29176 0.34483 2.0988 -1.98627 -0.02771 -0.14859 -0.73274 -0.49853 0 0 0 0 0 -0.0523 0.0992 3.73907 0 -0.04629 0 -1.5107 -0.4548 0.35154 1.16988
GLY_74 -2.68561 0.3645 2.68596 -5e-05 0 0 1.48965 -1.49014 -0.00016 -0.00272 -2.04058 -0.38431 0 0 0 0 0 -0.18394 0 0 0 -1.47525 0 0.83697 -0.70602 0.61181 -2.9799
ASP_75 -4.91766 0.35811 6.05032 -0.24997 0.07807 0.86949 2.90211 -2.95724 -0 -0 -3.77924 -0.77245 0 0 -0.48843 0 0 0.06385 0.00061 0 2.13574 -0.74848 0 -2.3716 -0.55671 1.04617 -3.33729
TYR_76 -8.75842 1.28651 3.28812 -0.62463 0.1341 0.30036 2.82843 -2.97887 -0.00507 -0.03216 -2.83592 -0.27471 0 0 0 -0.57145 0 -0.01179 0.01117 0 2.44793 0.07391 0.39086 1.2797 -0.18166 1.17375 -3.05986
ALA_77 -3.41727 0.24749 2.94489 -0.02044 0 0 1.21593 -1.90637 -0.00016 -0.00272 -0.45573 -0.35539 0 0 0 0 0 -0.00473 0 0 0 -0.06436 0 1.8394 -0.14336 0.69026 0.56743
VAL_78 -5.45693 0.33653 4.6224 -0.31272 0.21836 0.07156 2.0413 -2.58076 -0.01739 -0.15275 -2.88199 -0.17823 0 0 -0.48843 0 0 -0.0256 0.00684 0.11231 0 -0.39491 0 1.9342 -0.0356 0.22721 -2.95461
ALA_79 -7.17685 1.21994 3.29318 -0.023 0 0 2.58855 -2.98448 -0 -0 -2.79651 -0.34701 0 0 0 0 0 -0.01338 0 0 0 -0.33221 0 1.8394 -0.23619 0.59144 -4.37712
ALA_80 -5.53999 0.35746 4.00618 -0.02165 0 0 2.38073 -2.77232 -0.00895 -0.10456 -2.47563 -0.33869 0 0 0 0 0 -0.03556 0 0 0 -0.16066 0 1.8394 -0.36859 0.62511 -2.61772
ASP_81 -4.20579 0.19165 6.29783 -0.11451 0.0179 0.35493 2.88623 -2.82932 -0 -0 -3.34245 -0.15746 0 0 0 -1.08226 0 -0.02022 0.0055 0 1.96394 -0.10231 0 -2.3716 -0.24193 0.32664 -2.42323
GLN_82 -5.63726 0.30283 5.43961 -0.56438 0.03737 0.56085 2.77063 -2.63429 -0.01395 -0.12792 -3.55996 -0.32644 0 0 0 -0.51029 0 -0.04503 0.16752 0 3.27262 -0.07636 0 -0.18838 -0.22711 0.38102 -0.9789
LEU_83 -9.99441 1.78747 3.84618 -0.72435 0.33611 0.30396 3.08882 -3.30434 -0.02077 -0.139 -2.11471 0.1139 0 0 0 0 0 0.00407 0.21608 1.1276 0 -0.26413 0 0.18072 -0.17568 0.92157 -4.81091
LYS_84 -5.59164 0.54969 5.21586 -0.4279 0.10924 0.23862 2.37532 -2.55076 -0 -0 -0.87438 -0.12241 0 0 0 0 0 -0.02617 0.08192 1.71743 0 -0.01929 0 -1.5107 0.06925 1.06569 0.29976
GLN_85 -4.67717 0.29989 5.33073 -0.77223 0.10442 0.78101 2.34048 -2.5387 -0 -0 -2.54797 -0.72944 0 0 0 -0.92454 0 -0.02953 0.1357 0 2.91889 -0.03343 0 -0.18838 0.07096 0.65015 0.19083
LEU_86 -8.24992 1.36259 3.94141 -0.52046 0.28118 0.12787 2.30755 -2.77276 -0 -0 -1.01438 0.26951 0 0 0 0 0 -0.06489 0.01791 0.27423 0 -0.30903 0 0.18072 -0.25881 0.54711 -3.88019
ALA_87 -5.40278 0.6845 2.64118 -0.02799 0.00387 0 1.93816 -2.11062 -0 -0 -2.66812 -0.42453 0 0 -0.30037 0 0 0.07888 0 0 0 -0.0278 0 1.8394 -0.47342 0.4894 -3.76026
LEU_88 -6.49593 0.70913 4.26319 -0.48017 0.25631 0.11707 2.08404 -2.39812 -0 -0 -0.9777 0.13232 0 0 0 0 0 -0.03593 0.05922 0.42648 0 -0.21512 0 0.18072 -0.14312 0.46928 -2.04832
ASN_89 -3.70878 0.76588 4.2145 -0.16907 0.02511 0.25277 1.87819 -1.92314 -0 -0 -1.89437 -0.31184 0 0 0 -0.92454 0 0.28355 0.04052 0 1.50071 0.52884 0 -0.93687 5.80073 1.48201 6.90418
PRO_90 -5.42196 1.38301 3.90856 -0.14058 0.14667 0.09412 1.51141 -1.63205 -0.00366 -0.04772 -1.33082 0.24347 0 0 0 0 0 0.16285 0.00859 1.20506 0 -0.8228 0 -2.4119 5.94346 1.59081 4.3865
GLN_91 -3.08631 0.28232 3.56762 -0.26414 0.03909 0.19391 1.79305 -1.61733 -0 -0 -1.81767 -0.35246 0 0 -0.68757 0 0 -0.02936 0.0015 0 2.92137 0.0117 0 -0.18838 0.45318 0.47506 1.69556
GLY_92 -1.50422 0.23239 1.82271 -5e-05 0 0 0.82934 -0.96953 -0 -0 -1.17463 -0.36808 0 0 0 0 0 -0.10181 0 0 0 0.44362 0 0.83697 0.18519 0.36904 0.60093
SER_93 -4.83926 0.57629 3.98448 -0.03154 0.01333 0.02948 2.73765 -2.17344 -0.00155 -0.01873 -2.56539 -0.15772 0 0 0 0 0 0.12224 0.00453 0.22127 0 0.35095 0.60102 -0.77834 0.49443 0.61397 -0.81633
ALA_94 -4.03447 0.50861 3.03675 -0.02219 0 0 2.17965 -1.96924 -0 -0 -2.47641 -0.37884 0 0 0 0 0 -0.06655 0 0 0 -0.38697 0 1.8394 0.30543 0.54406 -0.92077
ALA_95 -4.42464 0.48473 2.05204 -0.02298 0 0 1.25345 -1.74135 -0 -0 -0.58237 -0.3619 0 0 0 0 0 -0.0613 0 0 0 -0.31248 0 1.8394 -0.50217 0.48202 -1.89755
ILE_96 -8.32766 1.57151 3.05068 -0.71513 0.47537 0.25954 2.63844 -2.54431 -0 -0 -1.84644 0.3141 0 0 0 0 0 -0.02411 0.00761 1.35281 0 -0.10683 0 0.73287 -0.20502 0.93377 -2.43278
ARG_97 -8.90448 0.57619 8.05428 -0.59137 0.0667 0.3443 4.12128 -3.99844 -0.02799 -0.18631 -4.53169 0.27392 0 0 -0.98794 -0.39445 0 0.18454 0.25742 2.43155 0 -0.18844 0 -1.2888 -0.15346 1.24587 -3.69732
THR_98 -6.27654 0.73801 5.91296 -0.20689 0.15713 0.07605 3.09359 -3.13222 -0.01751 -0.13458 -2.53628 -0.11784 0 0 0 -0.59527 0 -0.00604 0.00027 0.05689 0 -0.02398 2.27633 -1.0874 -0.12545 0.87193 -1.07685
GLN_99 -6.30643 0.49166 5.11925 -0.82469 0.15479 0.85647 2.77123 -2.72748 -0.012 -0.12408 -1.49179 -0.87486 0 0 0 0 0 -0.03009 0.03578 0 2.81884 -0.14465 0 -0.18838 -0.00171 0.41696 -0.06118
ALA_100 -6.55783 0.77881 3.76313 -0.02292 0 0 2.95948 -2.95206 -0 -0 -2.82893 -0.37169 0 0 0 0 0 0.05342 0 0 0 -0.26333 0 1.8394 -0.39659 0.35127 -3.64784
ALA_101 -5.95851 0.56221 4.72745 -0.02157 0 0 3.42905 -2.98744 -0 -0 -2.4246 -0.36795 0 0 0 0 0 -0.0132 0 0 0 -0.24559 0 1.8394 -0.44876 0.37022 -1.53928
GLU_102 -5.29543 0.19761 6.32337 -0.20553 0.02919 0.27763 2.97563 -2.88694 -0.02201 -0.2156 -2.79085 -0.57547 0 0 0 -0.98081 0 0.05581 0.02388 0 3.02603 -0.24058 0 -2.7348 -0.45736 0.35363 -3.1426
LEU_103 -8.85095 1.0358 3.56321 -0.49542 0.09001 0.10071 2.79513 -2.88887 -0 -0 -1.90149 0.05789 0 0 0 0 0 -0.02791 0.06647 3.47009 0 -0.22675 0 0.18072 -0.31261 0.63142 -2.71257
SER_104 -6.54716 0.42896 6.17421 -0.02687 0 0.06175 3.15321 -3.13211 -0.02398 -0.25569 -2.93985 -0.63972 0 0 0 0 0 -0.01337 0.00628 0.57482 0 0.35924 0.61838 -0.77834 0.15234 0.5147 -2.31318
LEU_105 -9.08252 0.70457 4.31253 -0.48781 0.29036 0.11831 2.88188 -3.14834 -0.00534 -0.03071 -2.10484 0.22566 0 0 0 0 0 0.15047 0.03538 0.27859 0 -0.30625 0 0.18072 0.01353 0.45849 -5.51532
ASP_106 -5.17996 0.37818 6.28932 -0.19095 0.00026 0.61536 2.94029 -3.04154 -0 -0 -3.36326 -0.19966 0 0 0 -0.57145 0 0.00923 0.05166 0 3.15956 0.25535 0 -2.3716 0.11481 0.67359 -0.4308
ALA_107 -7.15409 1.44229 3.6649 -0.02227 0 0 2.68903 -2.95252 -0 -0 -1.95853 -0.33066 0 0 0 0 0 0.0677 0 0 0 -0.01579 0 1.8394 0.3187 0.6939 -1.71793
LEU_108 -9.58062 1.06643 4.89443 -0.50869 0.27892 0.12026 2.6316 -3.3404 -0 -0 -2.36267 0.25082 0 0 0 0 0 0.05475 0.06127 0.30891 0 -0.28874 0 0.18072 -0.16199 0.7179 -5.67709
ALA_109 -4.33896 0.32371 3.46481 -0.02008 0 0 2.07463 -2.30455 -0 -0 -2.18804 -0.33169 0 0 0 0 0 -0.02371 0 0 0 -0.01985 0 1.8394 -0.18466 0.43606 -1.27294
LEU_110 -4.92471 0.52414 3.68518 -0.50033 0.25265 0.12173 1.59477 -2.01436 -0.00534 -0.03071 -1.02734 0.25568 0 0 0 0 0 0.00554 0.11577 0.28006 0 -0.31401 0 0.18072 -0.20854 0.38108 -1.62804
LEU_111 -6.08679 0.77422 2.96296 -0.49731 0.14047 0.14172 1.23847 -2.17527 -0 -0 -1.1453 0.11429 0 0 0 0 0 -0.07118 0.27361 0.10988 0 -0.10247 0 0.18072 -0.44364 0.52177 -4.06384
LYS_112 -2.92413 0.37728 3.96689 -0.33732 0.06892 0.21901 1.59696 -1.78996 -0 -0 -1.98306 -0.40509 0 0 0 0 0 -0.09299 0.0415 1.52565 0 -0.07919 0 -1.5107 -0.38972 0.54018 -1.17578
ASP_113 -5.41362 0.57197 7.57244 -0.24732 0.0814 0.86589 3.07063 -3.22735 -0.01628 -0.10222 -4.46357 -0.78887 0 0 0 0 0 0.01308 0.05792 0 2.16689 -0.74246 0 -2.3716 -0.16613 0.78382 -2.35537
ASP_114 -5.41631 0.6581 5.33301 -0.11001 0.01311 0.33547 2.58762 -2.77919 -0.01461 -0.0848 -1.94409 -0.46984 0 0 0 0 0 -0.03856 0.01079 0 1.69088 0.09673 0 -2.3716 -0.16277 0.6465 -2.01957
ALA_115 -3.36063 0.24712 3.35028 -0.02318 0 0 1.44158 -1.89256 -0 -0 -1.78613 -0.35706 0 0 0 0 0 -0.04863 0 0 0 -0.3217 0 1.8394 -0.45356 0.24847 -1.1166
ARG_116 -8.2247 0.93834 8.47401 -0.53439 0.06351 0.28623 3.92457 -3.95654 -0.02857 -0.15626 -5.31553 0.35554 0 0 0 -1.08226 0 0.15605 0.2312 2.28109 0 -0.13622 0 -1.2888 -0.35483 0.71292 -3.65464
ILE_117 -9.2779 1.28356 3.96855 -0.47807 0.32456 0.0788 2.94342 -3.13381 -0 -0 -2.71071 0.35512 0 0 0 0 0 0.05521 0.31823 1.29514 0 -0.0227 0 0.73287 -0.13965 1.20452 -3.20285
MET_118 -8.05311 0.91493 5.7071 -0.34126 0.0691 0.10124 2.36548 -3.01074 -0.00088 -0.0101 -2.02422 -0.0375 0 0 0 0 0 -0.02615 0.00629 1.78819 0 0.13456 0 0.60916 0.15667 0.7821 -0.86916
ALA_119 -3.36574 0.08032 3.55193 -0.02179 0 0 2.02275 -2.04825 -0 -0 -1.46137 -0.34338 0 0 0 0 0 -0.03689 0 0 0 -0.10775 0 1.8394 0.16703 0.26965 0.54591
TRP_120 -8.89284 0.98295 4.66718 -1.29176 0.18118 0.73974 3.05008 -3.10694 -0 -0 -2.34018 -0.33375 0 0 0 0 0 0.01582 0.02451 0 2.08945 -0.30683 0 1.6906 0.1784 0.50537 -2.14704
SER_121 -6.33832 0.5041 6.1295 -0.03523 0 0.0408 2.81977 -3.03182 -0.02385 -0.19128 -2.86344 -0.48771 0 0 0 0 0 0.07498 0.00606 0.29814 0 0.11747 1.73985 -0.77834 0.00159 0.66788 -1.34986
ALA_122 -4.41716 0.38224 4.42611 -0.02147 0 0 2.3409 -2.52266 -0 -0 -1.97932 -0.35051 0 0 0 0 0 0.07684 0 0 0 -0.07143 0 1.8394 -0.32381 0.41793 -0.20293
GLU_123 -4.09322 0.14513 5.51546 -0.35287 0.09943 0.41411 2.41675 -2.52809 -0.02433 -0.13859 -2.30476 -0.60996 0 0 0 -0.39445 0 -0.02587 0.09608 0 3.34122 -0.12302 0 -2.7348 -0.23449 0.33348 -1.2028
TYR_124 -9.99051 1.46075 5.19245 -0.89629 0.07699 0.26345 3.90898 -3.48229 -0.02296 -0.11118 -3.38675 -0.29808 0 0 0 -0.59527 0 0.00867 0.02726 0 1.75835 -0.44577 0.01805 1.2797 -0.01525 0.50622 -4.74346
ALA_125 -5.39293 0.49124 3.40872 -0.02146 0 0 2.56142 -2.50883 -0 -0 -2.49062 -0.37022 0 0 0 0 0 -0.01997 0 0 0 -0.36837 0 1.8394 -0.14335 0.47478 -2.54019
GLY_126 -2.26207 0.18689 2.92011 -4e-05 0 0 1.14186 -1.43814 -0 -0 -1.34917 -0.41667 0 0 0 0 0 -0.14986 0 0 0 0.39772 0 0.83697 -0.17651 0.24159 -0.06733
LYS_127 -3.16598 0.21637 3.27214 -0.52433 0.16653 0.34679 1.4855 -1.54001 -0 -0 -0.78546 0.00183 0 0 0 0 0 -0.04131 0.00899 1.71884 0 -0.19058 0 -1.5107 0.08772 0.30054 -0.1531
PHE_128 -8.68701 1.19536 3.84981 -0.59317 0.14338 0.30929 2.80937 -2.6954 -0.00144 -0.00645 -2.26989 0.05511 0 0 0 0 0 0.004 0.09195 0 2.75033 -0.07287 0 1.0402 0.01111 0.84255 -1.22376
ALA_129 -3.95028 0.4143 2.5098 -0.02444 8e-05 0 1.83174 -1.84354 -0.02296 -0.11118 -0.97192 -0.35162 0 0 0 0 0 -0.11738 0 0 0 -0.35138 0 1.8394 -0.25674 0.90686 -0.49928
ASP_130 -1.36165 0.12269 2.16416 -0.11819 0.01423 0.36798 0.29032 -0.98555 -0.02587 -0.07276 -0.68112 -0.42076 0 0 0 0 0 -0.07262 2e-05 0 1.77869 -0.01668 0 -2.3716 -0.47978 0.50748 -1.36101
LYS_131 -6.76569 0.5787 7.75677 -0.56869 0.17369 0.29416 3.18641 -3.20397 -0.01703 -0.13111 -3.22968 0.09648 0 0 0 0 0 0.025 0.11008 2.84515 0 0.10242 0 -1.5107 -0.21897 0.5365 0.05952
LYS_132 -5.86261 0.97516 5.22197 -0.30675 0.02936 0.1367 2.13651 -2.51192 -0 -0 -2.56683 0.02672 0 0 0 0 0 0.00965 0.01346 1.65474 0 -0.07591 0 -1.5107 -0.22767 0.52932 -2.32879
ALA_133 -4.94002 0.3852 2.8485 -0.0225 0 0 1.38193 -2.00963 -0 -0 -0.36808 -0.37005 0 0 0 0 0 -0.06158 0 0 0 -0.31383 0 1.8394 -0.46833 0.3609 -1.7381
ASP_134 -7.04892 0.89387 8.52174 -0.11115 0.01918 0.34601 3.28786 -3.75502 -0.00816 -0.0944 -4.05283 -0.02386 0 0 0 0 0 0.16924 0.05708 0 2.19327 -0.35739 0 -2.3716 -0.45366 0.44252 -2.34623
PHE_135 -8.08308 1.17486 4.10737 -0.87355 0.05142 0.31703 2.77266 -3.03074 -0 -0 -1.71584 -0.00587 0 0 0 0 0 0.51307 0.05606 0 2.06031 -0.33567 0 1.0402 -0.18289 0.77053 -1.36412
GLN_136 -8.21796 0.87066 8.30734 -0.40242 0.09928 0.24417 4.16968 -3.81221 -0.01564 -0.16347 -4.70547 -0.45583 0 0 -2.19834 0 0 -0.00043 0.07937 0 3.60737 0.1119 0 -0.18838 0.00442 0.94688 -1.71908
GLN_137 -5.65358 0.5595 6.09682 -0.82762 0.16756 0.9123 3.23502 -2.88856 -0.02268 -0.20379 -2.1816 -0.80542 0 0 0 -0.98081 0 -0.06285 0.20788 0 4.57795 -0.14537 0 -0.18838 -0.10713 0.89085 2.58007
ILE_138 -8.06337 1.74289 4.16541 -0.58197 0.3706 0.16597 3.44199 -3.01396 -0 -0 -2.97052 0.31343 0 0 0 0 0 -0.13688 0.05322 0.2906 0 0.6407 0 0.73287 0.17953 0.96274 -1.70673
GLN_139 -8.61757 1.05614 7.67557 -0.40816 0.071 0.31546 4.33954 -3.66258 -0 -0 -4.16643 -0.05236 0 0 0 -1.23832 0 0.00769 0.02954 0 3.51555 -0.08712 0 -0.18838 0.25547 0.76089 -0.39408
GLN_140 -6.23646 0.90476 5.24219 -0.40588 0.13265 0.26903 2.48788 -2.64235 -0.01355 -0.12398 -1.79634 -0.7397 0 0 0 0 0 -0.04101 0.00303 0 3.58601 -0.15933 0 -0.18838 -0.20746 0.36886 0.43998
LYS_141 -7.2666 0.694 6.89747 -0.67709 0.1491 0.51458 2.89655 -3.02729 -0.0092 -0.05492 -3.25948 -0.14249 0 0 0 0 0 0.00199 0.26925 3.40026 0 0.07278 0 -1.5107 -0.18948 0.46022 -0.78104
SER_142 -6.71322 0.52253 6.48962 -0.02408 0 0.02209 2.67645 -3.14107 -0 -0 -1.82134 -0.34399 0 0 0 0 0 0.00657 0.00794 0.49805 0 0.30189 0.60042 -0.77834 -0.05318 0.46079 -1.28887
ILE_143 -7.78779 1.01818 4.17728 -0.48026 0.33678 0.0854 2.75057 -2.74496 -0 -0 -1.59832 0.31311 0 0 0 0 0 0.22025 0.09537 1.12433 0 -0.15743 0 0.73287 0.00801 0.78921 -1.1174
LEU_144 -7.49825 0.77008 4.05931 -0.47464 0.20255 0.1105 2.48204 -2.65821 -0 -0 -2.40027 0.19735 0 0 0 0 0 0.08954 0.10413 0.34108 0 -0.28156 0 0.18072 -0.12912 0.87624 -4.0285
THR_145 -7.10606 0.59434 6.3578 -0.20183 0.15289 0.07226 3.27331 -3.20337 -0.03978 -0.29145 -3.5721 -0.07441 0 0 0 0 0 0.03991 0.00202 0.0581 0 -0.02644 2.29193 -1.0874 -0.04128 0.47433 -2.32725
GLN_146 -9.11869 0.74551 6.55307 -0.8599 0.12307 0.87664 3.20188 -3.64234 -0 -0 -2.2427 -0.80405 0 0 0 0 0 -0.00935 0.19138 0 3.77702 0.08679 0 -0.18838 0.37959 0.33501 -0.59544
SER_147 -4.39554 0.20599 5.25634 -0.02779 0 0.06471 2.4824 -2.61555 -0 -0 -2.45131 -0.60659 0 0 0 0 0 -0.01598 0.00056 0.6138 0 0.34836 0.60067 -0.77834 0.445 0.16633 -0.70695
ALA_148 -6.33676 0.57239 4.15409 -0.0225 0 0 2.80246 -2.85414 -0.01461 -0.0848 -1.76591 -0.32504 0 0 0 0 0 -0.04675 0 0 0 -0.22683 0 1.8394 -0.0142 0.22465 -2.09853
LYS_149 -9.74422 0.69824 8.55118 -0.46281 0.09035 0.26451 3.62318 -3.80075 -1e-05 -0.00036 -4.5415 0.0928 0 0 0 -0.50551 0 0.16892 0.07737 2.17977 0 -0.07104 0 -1.5107 -0.36878 0.48241 -4.77694
LEU_150 -6.12768 0.42395 4.60157 -0.67635 0.21755 0.23634 2.17986 -2.69886 -0.0199 -0.1094 -1.33626 0.109 0 0 0 0 0 0.00422 0.00806 0.94965 0 -0.25659 0 0.18072 -0.28455 0.52615 -2.07254
ALA_151 -3.09584 0.20945 3.20094 -0.02235 0 0 1.95401 -1.87133 -0.01315 -0.11042 -1.33073 -0.35756 0 0 0 0 0 -3e-05 0 0 0 -0.39436 0 1.8394 -0.44063 0.40429 -0.02831
GLU_152 -3.96479 0.28447 4.65135 -0.23305 0.04224 0.35667 1.5821 -2.11058 -0.01447 -0.06913 -1.61683 -0.55563 0 0 0 0 0 -0.07232 0.06136 0 2.9238 -0.0137 0 -2.7348 -0.40667 0.38817 -1.50179
SER_153 -2.79109 0.46906 3.18814 -0.02946 0.02884 0.03009 1.19301 -1.49635 -0.01315 -0.11042 -1.08601 0.0595 0 0 0 0 0 -0.09832 6e-05 0.08248 0 0.296 0.62301 -0.77834 0.1928 0.47985 0.2397
GLN_154 -6.24697 0.6177 6.52697 -0.6417 0.12035 0.66524 3.55979 -2.95075 -0.01446 -0.06877 -3.62248 -0.83059 0 0 0 -0.81053 0 0.104 0.00507 0 2.77958 -0.04172 0 -0.18838 0.63814 1.12372 0.72423
PRO_155 -6.20728 1.0314 2.41612 -0.08772 0.0001 0.05448 1.56262 -1.6155 -0 -0 -0.92485 0.69241 0 0 0 0 0 -0.13576 0.02024 0.64833 0 -0.52687 0 -2.4119 0.19968 0.97219 -4.3123
GLU_156 -4.10987 0.58573 3.22105 -0.33554 0.05922 0.40199 1.30005 -1.79348 -0 -0 -0.60982 -0.64481 0 0 0 0 0 -0.02338 0.01299 0 3.36552 -0.14675 0 -2.7348 -0.33745 0.26767 -1.52169
GLN_157 -6.41551 0.34595 6.24579 -0.26088 0.02275 0.2021 3.38478 -2.86064 -0 -0 -3.53381 -0.49713 0 0 0 -1.31603 0 0.03305 0.08868 0 3.38967 -0.14242 0 -0.18838 -0.25141 0.39749 -1.35596
ALA_158 -7.61848 0.91643 3.61578 -0.02148 0 0 2.87556 -3.08227 -0 -0 -1.63524 -0.35978 0 0 0 0 0 0.02844 0 0 0 -0.22643 0 1.8394 -0.27322 0.45299 -3.48829
LEU_159 -8.08437 0.8786 4.51838 -0.68862 0.21726 0.25809 2.77647 -2.96946 -0 -0 -2.1872 0.11166 0 0 0 0 0 0.03811 0.00975 0.88355 0 -0.23832 0 0.18072 -0.26072 0.46183 -4.09427
ALA_160 -3.36595 0.15871 3.8783 -0.02132 0 0 2.09677 -2.1608 -0 -0 -1.126 -0.37389 0 0 0 0 0 0.07431 0 0 0 -0.30242 0 1.8394 -0.28756 0.36904 0.7786
ALA_161 -5.58481 0.59659 4.41174 -0.02085 0 0 3.00159 -2.83013 -0 -0 -2.40343 -0.34882 0 0 0 0 0 -0.00645 0 0 0 -0.10798 0 1.8394 -0.30747 0.24444 -1.51617
LEU_162 -9.97831 1.36777 4.89978 -0.64527 0.39877 0.23086 3.34515 -3.34901 -0 -0 -2.31613 0.0827 0 0 0 0 0 0.22509 0.42742 1.43113 0 -0.3053 0 0.18072 -0.29174 0.45478 -3.8416
GLY_163 -3.47195 0.3075 4.50962 -4e-05 0 0 2.36767 -2.26924 -0 -0 -2.74959 -0.43349 0 0 0 0 0 0.00596 0 0 0 0.33394 0 0.83697 0.32102 0.45173 0.2101
SER_164 -4.05389 0.28181 4.83978 -0.02353 0 0.0222 2.64593 -2.474 -0 -0 -1.52019 -0.33536 0 0 0 0 0 0.17377 0.0025 0.58103 0 0.25923 0.60091 -0.77834 0.41349 0.27776 0.91309
PHE_165 -11.9486 2.32413 5.12797 -1.09697 0.17136 0.39455 3.87771 -3.69681 -0.00642 -0.0235 -2.18812 -0.04843 0 0 0 0 0 0.00226 0.35261 0 1.76437 -0.50839 0 1.0402 -0.05314 0.6796 -3.83556
HIS_166 -9.04066 0.90744 6.88438 -0.40076 0.00984 0.45223 3.28146 -3.92294 -0 -0 -2.71278 -0.35092 0 0 0 0 0 0.06462 0.07571 0 2.48561 0.1003 0 -0.45461 -0.06858 0.75226 -1.93738
ALA_167 -3.1657 0.1856 2.52861 -0.0228 0 0 1.44338 -1.71792 -0 -0 -0.92062 -0.38322 0 0 0 0 0 -0.06115 0 0 0 -0.38802 0 1.8394 -0.43905 0.31104 -0.79046
ALA_168 -5.66212 0.68089 2.77066 -0.02176 0 0 2.44677 -2.35653 -0 -0 -1.40385 -0.30152 0 0 0 0 0 -0.04102 0 0 0 0.18542 0 1.8394 -0.19136 0.50597 -1.54905
SER_169 -5.79314 0.44237 5.09061 -0.03244 0.01936 0.05878 2.46537 -2.48165 -0.01436 -0.18237 -2.24825 -0.37022 0 0 0 -0.40833 0 0.02956 0.00142 0.26741 0 -0.29345 0.60001 -0.77834 0.59715 1.04539 -1.98512
ALA_170 -3.71099 0.63669 3.39306 -0.02601 0.00248 0 2.30007 -1.92198 -0.00642 -0.0235 -1.17217 -0.35861 0 0 0 0 0 -0.06565 0 0 0 -0.30351 0 1.8394 0.14232 1.23395 1.95914
SER_171 -2.65539 0.48028 2.58853 -0.03119 0.00301 0.05378 0.72623 -1.36068 -0 -0 -0.26707 -0.8718 0 0 0 0 0 -0.0529 0.01276 0.17072 0 -0.37694 0.60404 -0.77834 -0.58202 0.88839 -1.4486
ALA_172 -4.66616 0.53884 4.35055 -0.02506 9e-05 0 2.52566 -2.43046 -0.0033 -0.02401 -2.25998 -0.27164 0 0 0 0 0 0.00507 0 0 0 0.09479 0 1.8394 -0.34789 0.57182 -0.10227
GLU_173 -2.77238 0.12291 3.71851 -0.45131 0.20151 1.40239 1.68042 -1.67268 -0.02753 -0.15754 -1.78073 -3.00272 0 0 -0.6235 0 0 -0.09624 0.01637 0 3.82118 -0.34058 0 -2.7348 -0.44377 0.45043 -2.69007
ASP_174 -2.66182 0.27425 2.68689 -0.12504 0.02336 0.38836 0.50286 -1.30941 -0.02753 -0.15754 0.19627 -0.30693 0 0 0 0 0 -0.03319 0.00675 0 2.37679 -0.34307 0 -2.3716 -0.75994 0.25175 -1.38879
ARG_175 -7.79494 1.17305 6.09866 -0.64256 0.11895 0.43536 3.64818 -2.96854 -0.01106 -0.15835 -3.99731 -0.05606 0 0 0 -0.82998 0 0.21539 0.0812 2.20637 0 -0.18341 0 -1.2888 -0.36427 0.57501 -3.74312
LYS_176 -7.27567 0.65627 8.68204 -0.34654 0.0587 0.21498 3.45405 -3.58615 -0 -0 -4.43418 -0.14778 0 0 -0.3959 -0.27247 0 0.04131 0.23965 1.3934 0 0.31642 0 -1.5107 0.54838 0.90992 -1.45429
VAL_177 -5.40677 0.97458 4.39818 -0.2656 0.15282 0.04506 2.77808 -2.6351 -0 -0 -1.90046 -0.0743 0 0 0 0 0 0.12865 0.01444 0.17683 0 -0.08718 0 1.9342 0.91364 1.10942 2.2565
TYR_178 -9.54101 1.48962 3.07759 -0.66945 0.05665 0.32271 3.35664 -2.70577 -0 -0 -2.07824 -0.30555 0 0 0 0 0 0.54803 0.31475 0 2.2061 0.09749 0.00029 1.2797 0.26748 1.0753 -1.20766
LEU_179 -8.22044 0.97574 4.42764 -0.46542 0.23685 0.11255 2.31295 -2.78946 -0 -0 -0.71051 0.13688 0 0 0 0 0 -0.04701 0.04765 0.30771 0 -0.31481 0 0.18072 -0.32153 0.81332 -3.31716
LYS_180 -7.58134 0.72384 6.91293 -0.4793 0.09891 0.31895 3.7297 -3.27396 -0 -0 -3.81595 0.38898 0 0 0 -0.83904 0 0.07228 0.29603 2.18609 0 -0.01562 0 -1.5107 -0.34577 0.7158 -2.41817
ASN_181 -6.07439 0.31829 5.23535 -0.17167 0.03107 0.26184 2.25605 -2.78018 -0 -0 -1.39102 -0.31962 0 0 0 0 0 -0.00173 0.00251 0 1.47672 0.43439 0 -0.93687 -0.1122 0.48051 -1.29095
LYS_182 -7.51822 0.47607 5.95876 -0.39176 0.04125 0.20135 3.11096 -3.0678 -0 -0 -2.75517 -0.13064 0 0 0 0 0 -0.02618 0.02776 2.00001 0 0.04835 0 -1.5107 -0.05546 0.3556 -3.23583
ILE_183 -10.362 1.19833 4.06749 -0.50602 0.3512 0.10205 3.03912 -3.14483 -0 -0 -2.1662 0.07663 0 0 0 0 0 -0.07069 0.21175 0.47864 0 -0.47527 0 0.73287 -0.05442 0.3931 -6.12829
LEU_184 -6.26164 0.30277 5.12362 -0.47908 0.2451 0.11333 2.68593 -2.68423 -0 -0 -1.90866 0.23397 0 0 0 0 0 0.16141 0.06301 0.34029 0 -0.2849 0 0.18072 -0.09344 0.46671 -1.79509
LEU_185 -9.53494 0.90791 4.27711 -0.4711 0.15811 0.10273 2.99189 -3.11974 -0 -0 -2.04853 0.20798 0 0 0 0 0 0.02083 0.16322 0.42357 0 -0.26029 0 0.18072 -0.27689 0.46203 -5.81538
SER_186 -7.4287 0.65613 7.1833 -0.03201 2e-05 0.02218 3.65009 -3.64428 -0.00297 -0.02086 -3.36076 0.00875 0 0 0 0 0 0.04776 0.00301 0.58528 0 0.26101 1.73811 -0.77834 -0.2418 0.53362 -0.82047
GLU_187 -6.06564 0.56618 6.34476 -0.32119 0.06677 0.36244 2.65916 -3.02114 -0 -0 -2.07331 -0.55429 0 0 0 0 0 -0.00623 0.04648 0 3.08467 0.02426 0 -2.7348 -0.07008 0.51474 -1.17722
LYS_188 -3.79123 0.15832 4.06326 -0.3097 0.03684 0.14298 1.51107 -1.82119 -0 -0 -0.58874 0.01384 0 0 0 0 0 -0.05296 0.08661 1.71211 0 -0.05392 0 -1.5107 -0.22888 0.44538 -0.18692
LEU_189 -7.67829 0.94811 3.82643 -0.54273 0.24472 0.15985 1.34104 -2.35516 -0 -0 -0.91553 0.15253 0 0 0 0 0 -0.01736 0.32461 0.08432 0 -0.13341 0 0.18072 -0.58296 0.55869 -4.40441
ASN_190 -3.5191 0.38281 3.75562 -0.19428 0.03594 0.3247 1.56744 -1.91996 -0 -0 -1.97076 -0.98942 0 0 0 0 0 -0.08186 0.00523 0 1.84066 -0.94086 0 -0.93687 -0.72739 0.61091 -2.75718
LYS_191 -6.35898 0.363 5.44206 -0.38405 0.0675 0.2369 2.24407 -2.48323 -0.00297 -0.02086 -2.26635 0.01094 0 0 0 0 0 0.45157 0.06134 2.04531 0 0.20866 0 -1.5107 -0.04864 0.82851 -1.11591
ILE_192 -7.67904 1.04947 2.88455 -0.67305 0.46975 0.16432 2.12811 -2.43604 -0 -0 -2.11459 0.24918 0 0 0 0 0 -0.06453 0.41948 0.5909 0 -0.42988 0 0.73287 0.35394 0.97091 -3.38365
THR_193 -4.01113 0.16284 4.90797 -0.20302 0.11267 0.0738 1.80946 -2.2747 -0 -0 -2.46251 -0.69391 0 0 0 -0.4971 0 -0.01899 0.00304 0.09713 0 -0.02158 4.18477 -1.0874 0.03955 0.5354 0.65628
GLU_194 -4.33596 0.15039 5.34801 -0.45729 0.286 1.45853 1.7723 -2.48558 -0.02921 -0.16028 -1.67474 -3.03109 0 0 0 0 0 0.19653 0.01437 0 3.99275 -0.22127 0 -2.7348 -0.18159 0.22384 -1.86907
ALA_195 -6.66165 1.43741 3.94151 -0.0242 0 0 2.94585 -2.99603 -0.04107 -0.23291 -2.07318 -0.35991 0 0 0 0 0 -0.02523 0 0 0 -0.17153 0 1.8394 -0.40971 0.6149 -2.21636
ARG_196 -8.03411 0.52729 9.65045 -0.57482 0.09566 0.35549 4.76936 -4.20662 -0.01067 -0.12659 -5.7913 0.22738 0 0 0 -2.01381 0 0.0323 0.29769 2.4334 0 -0.17047 0 -1.2888 -0.23538 0.91044 -3.15311
VAL_197 -4.95303 0.32974 5.69901 -0.30224 0.19545 0.06791 2.52823 -2.82 -0.01329 -0.13502 -1.7756 -0.0914 0 0 0 0 0 -0.04321 0.01109 0.03933 0 -0.32446 0 1.9342 -0.08192 0.572 0.83679
ALA_198 -6.06244 0.26857 4.25318 -0.02281 0 0 2.7143 -2.81525 -0 -0 -1.9347 -0.35411 0 0 0 0 0 -0.05138 0 0 0 -0.3556 0 1.8394 -0.33095 0.29933 -2.55245
ILE_199 -10.8824 1.80307 4.35892 -0.5048 0.45473 0.09956 3.25367 -3.49135 -0 -0 -3.02685 0.03338 0 0 0 0 0 -0.03915 0.10428 0.50472 0 -0.48512 0 0.73287 -0.27068 0.49431 -6.86084
GLU_200 -6.06929 0.20947 7.59806 -0.20907 0.02708 0.29617 2.96508 -3.28301 -0.02515 -0.20765 -3.34679 -0.61786 0 0 0 -0.4665 0 0.05743 0.01551 0 3.06453 -0.24957 0 -2.7348 -0.2447 0.51123 -2.70983
ASP_201 -6.06795 0.34347 7.75177 -0.0956 0.00149 0.27951 3.36356 -3.56724 -0 -0 -3.60725 -0.40953 0 0 0 -0.46542 0 -0.00208 0.00222 0 1.79628 0.29886 0 -2.3716 -0.33665 0.45268 -2.63347
LEU_202 -8.07604 0.54181 4.19444 -0.69994 0.20107 0.2765 2.42744 -2.78451 -0 -0 -1.92267 0.09769 0 0 0 0 0 -0.02819 0.0265 0.92046 0 -0.24704 0 0.18072 -0.14423 0.42868 -4.60729
LEU_203 -7.10897 0.89978 3.61693 -0.7114 0.26612 0.28293 2.1458 -2.64553 -0 -0 -1.06193 0.11683 0 0 0 0 0 -0.00305 0.04425 0.90725 0 -0.23381 0 0.18072 -0.17863 0.31784 -3.16486
ARG_204 -4.52233 0.16554 5.65068 -1.11038 0.20414 0.84848 2.02475 -2.64332 -0.00824 -0.07883 -2.64058 0.25452 0 0 0 -0.46542 0 -0.03309 0.02979 2.80666 0 -0.03436 0 -1.2888 -0.2109 0.38402 -0.66766
GLU_205 -4.32242 0.42479 5.6509 -0.43824 0.06562 0.84264 2.00624 -2.21276 -0 -0 -3.57047 -0.48717 0 0 0 -0.27247 0 -0.04083 0.30107 0 3.8521 -0.2243 0 -2.7348 -0.33291 0.53506 -0.95793
LYS_206 -5.3123 0.17005 6.8354 -0.3331 0.07109 0.20375 3.49621 -2.87782 -0 -0 -3.46814 -0.34536 0 0 -1.0194 0 0 -0.00294 0.10997 1.84808 0 0.12138 0 -1.5107 0.69824 0.82156 -0.49405
THR_207 -2.93675 0.30653 2.31165 -0.1275 0.08793 0.07374 0.80453 -1.36559 -0.03327 -0.2165 0.25445 -1.3327 0 0 0 0 0 -0.04615 0.00083 0.06207 0 -0.48693 2.26538 -1.0874 0.69133 0.59358 -0.18077
LEU_208 -1.33431 0.07619 1.45516 -0.50779 0.22248 0.14389 0.34032 -0.67556 -0 -0 0.39673 0.10609 0 0 0 0 0 -0.03482 0.02346 0.12443 0 -0.18788 0 0.18072 -0.49289 0.18475 0.02098
THR_209 -4.3845 0.31944 4.22267 -0.17562 0.07717 0.06444 2.41702 -2.11417 -0.00026 -0.00195 -0.76799 -0.37819 0 0 0 0 0 -0.04704 0.01259 0.16916 0 -0.05643 2.3126 -1.0874 -0.19003 0.1602 0.55171
ALA_210 -4.27667 0.43985 4.16328 -0.02255 0 0 1.54472 -2.16227 -0.00349 -0.02543 -1.10382 -0.34901 0 0 0 0 0 -0.04938 0 0 0 -0.2909 0 1.8394 -0.15105 0.19859 -0.24873
GLU_211 -4.03939 0.19271 4.48121 -0.46561 0.3039 1.47819 1.53586 -2.21449 -0.03073 -0.22264 -1.59526 -2.90357 0 0 0 0 0 -0.04477 0.03722 0 3.95077 -0.24592 0 -2.7348 -0.45594 0.23275 -2.7405
GLU_212 -5.30441 0.21337 6.42383 -0.41487 0.04688 0.84378 3.10484 -2.73927 -0.02632 -0.15893 -3.74107 -0.38162 0 0 0 -0.83904 0 -0.01624 0.12217 0 3.20822 -0.27945 0 -2.7348 -0.36298 0.34554 -2.69039
ARG_213 -8.02214 0.60797 6.75655 -0.53908 0.07964 0.2819 3.53667 -3.45517 -0.02865 -0.16613 -3.0148 0.63865 0 0 0 0 0 0.0431 0.14269 2.41424 0 -0.13828 0 -1.2888 -0.2827 0.62834 -1.80599
GLU_214 -5.95333 0.43639 6.06876 -0.21278 0.02358 0.29409 2.85376 -2.98215 -0.0048 -0.06869 -2.55616 -0.61474 0 0 0 0 0 0.16458 0.0624 0 3.03787 -0.26302 0 -2.7348 -0.40803 0.62528 -2.23178
PHE_215 -8.60258 0.90899 4.42141 -0.93895 0.14852 0.35605 2.77241 -2.73402 -0 -0 -2.34112 -0.00266 0 0 0 0 0 0.02353 0.06665 0 1.84056 -0.52232 0 1.0402 -0.17002 0.44233 -3.29101
ALA_216 -6.66957 0.66691 3.46003 -0.02168 0 0 2.83826 -2.80595 -0 -0 -2.22339 -0.36102 0 0 0 0 0 0.02611 0 0 0 -0.20898 0 1.8394 -0.10487 0.41052 -3.15422
LEU_217 -10.5312 1.34961 4.77153 -0.46933 0.17823 0.11018 3.16489 -3.2943 -0 -0 -2.41505 0.20791 0 0 0 0 0 0.00295 0.22454 0.36642 0 -0.27567 0 0.18072 -0.35401 0.40496 -6.3776
GLY_218 -4.3629 0.25403 4.83271 -5e-05 0 0 2.16171 -2.48047 -0 -0 -2.36913 -0.42558 0 0 0 0 0 -0.04009 0 0 0 0.35218 0 0.83697 0.33745 0.28112 -0.62205
ARG_219 -8.97719 0.98752 6.20222 -1.494 0.35388 1.34948 3.38455 -3.26166 -0.01364 -0.07678 -3.08746 0.26974 0 0 0 0 0 -0.00914 0.1011 3.08761 0 -0.06993 0 -1.2888 0.29508 0.46595 -1.78149
LYS_220 -7.85666 0.89504 6.28216 -0.4007 0.03696 0.21027 2.94232 -3.20174 -0.01571 -0.05882 -2.91312 -0.14934 0 0 0 0 0 0.00425 0.01974 2.02635 0 -0.02501 0 -1.5107 -0.36519 0.65231 -3.42757
VAL_221 -8.42556 1.01505 4.14298 -0.31734 0.30669 0.07243 3.41801 -3.25444 -0 -0 -2.20097 -0.05366 0 0 0 0 0 -0.05034 0.00026 0.02886 0 -0.29979 0 1.9342 -0.15792 0.51545 -3.32608
TRP_222 -7.90954 0.56556 5.95593 -1.30615 0.16552 0.56948 2.7553 -3.24217 -0 -0 -2.2731 -0.24482 0 0 0 0 0 -0.02885 0.01697 0 2.54198 -0.2011 0 1.6906 -0.01215 0.43387 -0.52267
PHE_223 -11.6096 1.97593 3.53095 -0.57903 0.15366 0.26653 3.06638 -3.2989 -0 -0 -2.66373 0.02753 0 0 0 0 0 0.16677 0.03983 0 3.47526 0.00556 0 1.0402 -0.09334 0.75564 -3.74037
ALA_224 -6.46838 0.32576 4.73531 -0.02126 0 0 3.12844 -3.23 -0.01364 -0.07678 -2.97389 -0.36108 0 0 0 0 0 0.20803 0 0 0 -0.26944 0 1.8394 -0.30245 0.70676 -2.77323
GLU_225 -7.61473 0.57191 7.47143 -0.33721 0.08608 0.40225 3.074 -3.56867 -0.01379 -0.16 -3.56942 -0.58555 0 0 0 -0.38674 0 -0.01757 0.1582 0 3.16972 -0.06943 0 -2.7348 -0.34849 0.31775 -4.15508
LEU_226 -6.11171 0.72108 3.01821 -0.49612 0.26726 0.12133 1.58474 -1.9868 -0 -0 -0.91989 0.25439 0 0 0 0 0 0.13676 0.03894 0.27045 0 -0.29973 0 0.18072 -0.30233 0.44724 -3.07546
GLU_227 -5.01903 0.42196 6.14267 -0.22538 0.03423 0.31368 2.77874 -2.64127 -0 -0 -3.77183 -0.57026 0 0 0 -0.93557 0 -0.07294 0.11678 0 3.46905 -0.07782 0 -2.7348 -0.38408 0.55269 -2.60317
LEU_228 -4.43365 0.57639 3.15735 -0.51835 0.22699 0.15448 1.70458 -1.94438 -0 -0 -2.38433 -0.06173 0 0 0 0 0 -0.01821 0.12212 0.19386 0 0.64253 0 0.18072 0.07598 0.53537 -1.79028
ASP_229 -6.09162 0.44317 8.28464 -0.25823 0.06979 0.89246 4.45501 -3.7708 -0 -0 -7.39742 -0.73078 0 0 -0.4966 -1.56726 0 0.00393 0.00454 0 1.97403 -0.73133 0 -2.3716 0.1799 0.62935 -6.47883
PHE_230 -9.87103 1.24411 2.87638 -0.71073 0.14918 0.36986 2.33037 -2.6727 -0 -0 -1.73876 0.02449 0 0 0 0 0 0.11628 0.03729 0 2.29156 0.01294 0 1.0402 -0.14766 0.79538 -3.85282
ALA_231 -3.65741 0.20215 3.78595 -0.02044 0 0 1.74234 -2.0251 -0 -0 -1.64633 -0.36112 0 0 0 0 0 0.08561 0 0 0 -0.06121 0 1.8394 -0.11555 0.52901 0.29731
THR_232 -6.23777 0.51789 6.64146 -0.20118 0.12566 0.07579 2.82182 -3.15345 -0.01528 -0.15437 -4.23787 -0.29449 0 0 -0.4966 -0.45841 0 -0.03068 0.03073 0.1023 0 -0.02001 2.68269 -1.0874 0.01621 0.54686 -2.82609
ALA_233 -7.28904 0.44389 2.97538 -0.02107 0 0 2.81535 -2.96256 -0 -0 -2.25015 -0.37444 0 0 0 0 0 0.06972 0 0 0 -0.31774 0 1.8394 -0.16218 0.55265 -4.68079
LEU_234 -9.47034 1.12722 5.0548 -0.66329 0.55954 0.26741 3.41206 -3.39428 -0 -0 -2.45336 -0.10259 0 0 0 0 0 0.06359 0.01454 1.17236 0 -0.15756 0 0.18072 -0.05701 0.48689 -3.95929
LYS_235 -4.95419 0.19947 5.32265 -0.31056 0.0282 0.14245 2.29506 -2.56367 -0.01279 -0.11868 -2.01501 -0.01536 0 0 0 0 0 -0.05618 0.02359 1.68717 0 -0.05506 0 -1.5107 -0.08458 0.44755 -1.55063
THR_236 -8.04339 1.03196 6.23801 -0.19888 0.10579 0.06825 3.39254 -3.27308 -0.01571 -0.05882 -3.18691 0.01769 0 0 0 0 0 0.06271 0.07457 0.08124 0 -0.01395 2.26419 -1.0874 -0.11112 0.33723 -2.31508
ALA_237 -6.21857 0.35563 3.73314 -0.02278 0 0 2.41115 -2.68291 -0.00461 -0.02778 -0.96178 -0.38343 0 0 0 0 0 -0.02638 0 0 0 -0.34298 0 1.8394 -0.18923 0.33166 -2.18948
GLU_238 -5.95677 0.80638 5.98616 -0.32136 0.02932 0.33418 2.46237 -3.01078 -0.01491 -0.1499 -2.74501 -0.58354 0 0 0 0 0 0.14787 0.08686 0 4.21438 -0.17512 0 -2.7348 -0.51386 0.28947 -1.84907
GLN_239 -4.38226 0.37815 4.00369 -0.3812 0.07974 0.24761 1.99852 -2.07989 -0 -0 -1.25618 -0.59867 0 0 0 0 0 -0.06024 0.01689 0 3.4697 -0.13517 0 -0.18838 -0.28777 0.37917 1.20372
MET_240 -9.01269 1.31214 6.12143 -0.36264 0.10723 0.07478 2.98334 -2.99309 -0 -0 -3.12004 -0.13794 0 0 0 0 0 -0.04206 0.35442 1.27965 0 0.10975 0 0.60916 -0.17874 0.53728 -2.35802
ASN_241 -6.97296 0.94646 6.51892 -0.18548 0.04963 0.30249 2.90282 -3.45601 -0.00547 -0.03368 -1.66067 -0.37609 0 0 0 0 0 -0.02155 0.14746 0 1.58098 0.2173 0 -0.93687 0.06683 0.67886 -0.23704
PHE_242 -2.80756 0.5034 2.78882 -0.89879 0.0525 0.32826 1.36389 -1.47989 -0 -0 -0.35752 -0.03568 0 0 0 0 0 0.15416 0.09233 0 1.74148 -0.32989 0 1.0402 0.48253 0.53709 3.17533
ALA_243 -2.8335 0.38832 3.20509 -0.01969 0 0 1.76468 -1.74644 -0 -0 -1.44801 -0.34518 0 0 0 0 0 0.01705 0 0 0 0.5585 0 1.8394 1.18285 0.69643 3.25951
GLY_244 -4.17064 0.56359 4.11337 -4e-05 0 0 2.40627 -2.25542 -0.00842 -0.06233 -1.40231 -0.39373 0 0 0 0 0 -0.13491 0 0 0 0.46618 0 0.83697 0.89898 1.07292 1.93049
LEU_245 -7.01881 0.80738 3.5667 -0.68578 0.42644 0.28902 2.21039 -2.45837 -0 -0 -0.448 -0.02724 0 0 0 0 0 -0.09181 0.10447 1.43825 0 -0.23302 0 0.18072 -0.10677 0.79717 -1.24926
SER_246 -2.55844 0.29408 2.83566 -0.03904 0.00051 0.0514 1.2267 -1.46776 -0.01646 -0.14717 -1.46856 -0.34355 0 0 0 0 0 -0.05008 7e-05 0.1854 0 -0.32442 1.75169 -0.77834 -0.49972 0.37289 -0.97514
ALA_247 -3.97779 0.32051 3.94979 -0.02456 1e-05 0 2.92415 -2.30389 -0 -0 -1.16207 -0.25019 0 0 0 0 0 -0.01646 0 0 0 0.00647 0 1.8394 -0.46224 0.30755 1.15069
ASP_248 -5.00347 0.76354 7.10993 -0.16475 0.11265 0.54592 3.18162 -2.9747 -0.00817 -0.06486 -5.52341 -3.36734 0 0 -0.30849 0 0 0.00314 0.1822 0 4.34246 0.1013 0 -2.3716 -0.00656 0.42297 -3.0276
ASP_249 -5.27346 0.55066 6.05123 -0.11064 0.008 0.34493 1.93689 -2.71933 -0 -0 -2.54149 -0.43649 0 0 -0.30849 0 0 -0.0515 0.09586 0 1.70615 0.07145 0 -2.3716 -0.02056 0.82284 -2.24555
LYS_250 -6.83783 0.56834 5.68997 -0.63557 0.19688 0.62329 2.17103 -2.66355 -0.01001 -0.0847 -1.11074 0.45405 0 0 0 0 0 0.04122 0.11865 2.70346 0 -0.07238 0 -1.5107 -0.27879 0.72043 0.08305
VAL_251 -7.24685 0.45042 4.51714 -0.30393 0.17982 0.06829 2.68284 -2.87657 -0.01491 -0.14412 -1.63634 -0.13157 0 0 0 0 0 -0.06838 0.00073 0.08717 0 -0.33075 0 1.9342 -0.17983 0.31541 -2.69723
LEU_252 -9.34103 0.76369 4.33708 -0.48391 0.14312 0.10687 2.50683 -2.89636 -0 -0 -2.08588 0.24661 0 0 0 0 0 -0.00107 0.05487 0.37844 0 -0.26561 0 0.18072 -0.19375 0.37882 -6.17058
LYS_253 -8.5864 1.05347 7.27042 -0.2963 0.02829 0.13088 3.22435 -3.34181 -0.00657 -0.04249 -2.73276 -0.04137 0 0 0 0 0 0.01848 0.06964 1.81967 0 -0.02771 0 -1.5107 -0.2622 0.55267 -2.68042
LEU_254 -9.54462 0.81164 4.45259 -0.50511 0.25565 0.12244 3.20308 -3.27836 -0 -0 -2.43622 0.22664 0 0 0 0 0 -0.02052 0.23113 0.47837 0 -0.24103 0 0.18072 -0.22552 0.58987 -5.69926
ALA_255 -7.10498 0.76384 4.20585 -0.02204 0 0 3.07241 -2.95045 -0 -0 -1.14417 -0.35377 0 0 0 0 0 -0.02964 0 0 0 -0.08592 0 1.8394 -0.2029 0.63271 -1.37966
MET_256 -8.91031 0.79802 4.62152 -0.83659 0.36379 0.22496 2.76261 -2.81514 -0 -0 -2.07804 -0.03699 0 0 0 0 0 0.14323 0.38337 0.93387 0 -0.07392 0 0.60916 -0.1822 0.72554 -3.36712
TYR_257 -13.0609 1.64842 5.69124 -0.60488 0.24355 0.29952 4.14389 -4.11867 -0 -0 -4.25186 -0.35717 0 0 0 -0.38674 0 0.03385 0.12148 0 2.89986 0.12792 0.06686 1.2797 -0.17401 0.8159 -5.58204
SER_258 -8.74156 1.45884 8.00592 -0.02753 0 0.04268 3.91452 -4.00752 -0 -0 -1.39859 -1.0826 0 0 0 0 0 0.09508 0.00252 0.25215 0 0.07048 0.73947 -0.77834 -0.38308 0.9238 -0.91375
GLU_259 -5.69231 0.45823 5.81278 -0.49856 0.05382 0.86077 2.09567 -2.65176 -0.01386 -0.1124 -1.32849 -0.7709 0 0 0 0 0 -0.03208 0.01135 0 3.52179 -0.13041 0 -2.7348 -0.386 1.02923 -0.50796
LEU_260 -6.489 0.83899 2.68799 -0.70302 0.41925 0.1836 1.5147 -1.95472 -0 -0 -0.40867 0.3266 0 0 0 0 0 -0.04301 0.1601 2.68287 0 -0.30115 0 0.18072 -0.21849 0.86377 -0.25949
ALA_261 -4.5749 0.28717 2.70856 -0.02824 0.00682 0 1.43406 -2.01705 -0 -0 -1.21978 -0.42629 0 0 0 0 0 -0.05224 0 0 0 0.07379 0 1.8394 -0.39895 0.48772 -1.87993
ASP_262 -2.18118 0.13885 3.03281 -0.2522 0.04342 0.83073 1.07344 -1.37457 -2e-05 -0.00062 -1.31578 -0.33823 0 0 0 0 0 -0.05793 0.08554 0 2.13881 -0.55344 0 -2.3716 -0.39485 0.41722 -1.07959
LYS_263 -4.65926 0.72812 3.75225 -0.47902 0.14723 0.29212 1.12241 -1.72287 -2e-05 -0.00062 -0.93954 0.05142 0 0 0 0 0 0.00567 0.03169 1.49299 0 0.19861 0 -1.5107 0.50772 1.11026 0.12845
ASP_264 -4.83658 0.75484 6.40289 -0.25462 0.17191 0.90422 3.33439 -2.63828 -0 -0 -4.84378 -1.08076 0 0 -0.54067 -0.53958 0 -0.01769 0.01516 0 1.97121 -0.55317 0 -2.3716 0.58415 1.91244 -1.62552
PRO_265 -8.50829 1.87109 4.60166 -0.08106 0 0.04881 2.95235 -2.26148 -0 -0 -1.29202 0.63325 0 0 0 0 0 -0.17217 0.03113 0.40883 0 -0.58734 0 -2.4119 -0.18683 1.6883 -3.26568
GLN_266 -5.83177 0.29109 5.96893 -0.24315 0.0357 0.1952 2.7864 -2.80375 -0.00106 -0.01456 -3.87779 -0.60562 0 0 -0.54067 -0.22841 0 0.05286 0.0136 0 3.08756 -0.1529 0 -0.18838 -0.32652 1.09459 -1.28867
GLN_267 -5.02388 0.44428 5.71047 -0.64075 0.06719 0.73689 2.81193 -2.68416 -0 -0 -3.13757 -0.36941 0 0 0 -0.53958 0 -0.01621 0.37797 0 2.59672 -0.13395 0 -0.18838 -0.25058 0.90669 0.66767
TYR_268 -9.32619 0.74275 3.87549 -0.67026 0.0593 0.33085 1.8212 -2.78722 -0.00263 -0.01601 -0.70917 -0.24806 0 0 0 0 0 0.52292 0.0074 0 2.31239 0.07813 0.01686 1.2797 -0.18618 0.84409 -2.05464
TYR_269 -10.3415 1.82949 4.76284 -0.715 0.25962 0.32157 3.7139 -3.42772 -0.03881 -0.25191 -2.53563 -0.1969 0 0 0 0 0 -0.038 0.21147 0 2.51889 -0.02971 0.12576 1.2797 -0.0172 1.05751 -1.51161
ALA_270 -4.73161 0.35205 4.42193 -0.02159 0 0 2.46397 -2.46639 -0 -0 -1.90145 -0.35441 0 0 0 0 0 -0.04941 0 0 0 -0.41226 0 1.8394 -0.20002 0.93532 -0.12447
GLN_271 -5.0438 0.47248 4.19997 -0.3928 0.07672 0.23912 2.10683 -2.23087 -0.01021 -0.08091 -2.59729 -0.65675 0 0 -0.75875 0 0 -0.01959 0.0218 0 3.3108 -0.00137 0 -0.18838 -0.12699 0.52446 -1.15552
TYR_272 -8.17381 0.77999 5.68143 -0.96606 0.08065 0.45842 3.04993 -3.20062 -0.01646 -0.14717 -2.30613 -0.18809 0 0 0 0 0 0.01436 0.3039 0 3.14629 -0.28336 0.00231 1.2797 0.44985 0.522 0.48716
LEU_273 -6.07179 0.45512 3.98167 -0.68093 0.16986 0.29346 2.12354 -2.29588 -0 -0 -0.87485 0.01682 0 0 0 0 0 -0.01886 0.06682 1.18922 0 -0.22567 0 0.18072 0.14148 0.58509 -0.96417
LYS_274 -3.08518 0.26787 2.94509 -0.31495 0.03866 0.16823 1.06756 -1.44625 -0.0239 -0.10779 -0.72197 -0.18269 0 0 0 0 0 0.10272 0.03015 1.7222 0 -0.02029 0 -1.5107 -0.32176 0.43215 -0.96087
GLN_275 -4.19479 0.38138 3.69722 -0.25202 0.02255 0.18594 2.08176 -1.84785 -0 -0 -2.02494 -0.51022 0 0 -0.75875 0 0 0.05461 0.05459 0 3.23508 -0.09313 0 -0.18838 -0.04234 0.37178 0.17249
SER_276 -2.8471 0.04514 3.44192 -0.03747 0.00411 0.07233 1.33974 -1.65129 -0.00164 -0.02951 0.00383 -0.61941 0 0 0 0 0 -0.05894 6e-05 0.1441 0 0.05072 0.6002 -0.77834 0.70988 0.40186 0.79017
LYS_277 -2.71138 0.11206 4.46144 -0.63241 0.19203 0.39719 1.98494 -1.83201 -0.02722 -0.13668 -3.78793 0.3501 0 0 0 -0.67521 0 0.2945 0.12601 3.34124 0 0.04354 0 -1.5107 0.47092 0.5364 0.99681
ASP_278 -2.7741 0.07686 4.33706 -0.12809 0.03367 0.38953 1.11851 -1.71002 -0.00789 -0.11903 -3.04866 -0.348 0 0 0 -0.67521 0 0.00811 0.01227 0 3.55544 -0.64025 0 -2.3716 -0.15243 0.60259 -1.84124
ASP_279 -3.97905 0.34837 6.53542 -0.21646 0.0357 0.70887 3.12774 -2.60467 -0.007 -0.11874 -5.20895 -1.01118 0 0 0 -0.3547 0 0.24472 0.07659 0 1.88627 -0.82254 0 -2.3716 0.13459 0.4495 -3.14712
SER_280 -4.91368 0.72434 4.24122 -0.02771 0 0.04143 2.12535 -2.06563 -0.03203 -0.20759 -0.97419 -1.00756 0 0 0 0 0 -0.1041 0.00281 0.27678 0 0.05295 0.6002 -0.77834 -0.03949 0.5383 -1.54694
LYS_281 -7.50102 0.98364 5.67644 -0.31347 0.02733 0.1502 2.48992 -2.64655 -0.00062 -0.00181 -4.0489 -0.07757 0 0 0 0 0 0.03869 0.12577 1.83514 0 -0.02868 0 -1.5107 -0.5735 0.5299 -4.84579
LYS_282 -9.1559 1.45223 8.33615 -0.66996 0.43175 0.55499 3.97179 -3.57621 -0 -0 -4.58849 0.31905 0 0 0 -0.3547 0 0.39042 0.16647 3.92238 0 0.00443 0 -1.5107 5.35242 1.69973 6.74586
PRO_283 -6.11794 1.2504 3.23611 -0.07151 0 0.04374 1.86789 -1.71478 -0 -0 -1.12165 0.64524 0 0 0 0 0 -0.05205 0.00935 0.23155 0 -0.40144 0 -2.4119 5.70617 1.8231 2.9223
LEU_284 -8.69658 1.25697 2.8264 -0.50618 0.24793 0.13566 1.59094 -2.48556 -0.00075 -0.01931 -0.56154 0.22329 0 0 0 0 0 -0.03651 0.15767 0.34978 0 -0.23024 0 0.18072 -0.09685 0.68536 -4.97879
ILE_285 -9.0681 1.72047 4.0532 -0.71343 0.82506 0.17339 3.30636 -2.9084 -0.00304 -0.02919 -2.73143 -0.01312 0 0 0 0 0 -0.05607 0.14636 0.95378 0 -0.33041 0 0.73287 -0.01364 0.88247 -3.07288
ALA_286 -5.28386 0.61743 3.81878 -0.02223 0 0 2.88807 -2.5083 -0 -0 -1.96958 -0.39409 0 0 0 0 0 0.01598 0 0 0 -0.39994 0 1.8394 -0.10508 0.70076 -0.80265
SER_287 -5.39355 0.42244 6.14256 -0.02905 8e-05 0.04747 2.72682 -2.85141 -0.0098 -0.06279 -2.05814 -1.02039 0 0 0 0 0 -0.06691 0.00331 0.17063 0 -0.17473 0.70611 -0.77834 -0.57435 0.32366 -2.47639
GLN_288 -7.7076 0.73749 7.43902 -0.3694 0.0652 0.22458 3.32237 -3.52941 -0.00156 -0.04001 -2.81983 -0.47257 0 0 0 0 0 -0.00183 0.04784 0 3.41882 0.04453 0 -0.18838 -0.25375 0.33534 0.25086
LEU_289 -8.76297 0.97385 4.87315 -0.51662 0.29086 0.11711 2.56719 -2.95679 -0 -0 -2.977 0.24934 0 0 0 0 0 0.05657 0.09185 0.30042 0 -0.29602 0 0.18072 -0.06529 0.50767 -5.36595
ILE_290 -9.56117 1.25549 6.08423 -0.50772 0.4785 0.10124 2.84401 -3.70294 -0.00304 -0.02919 -2.10877 0.04723 0 0 0 0 0 0.02124 0.16466 0.53745 0 -0.4822 0 0.73287 -0.15131 0.8233 -3.45613
ARG_291 -5.23902 0.18942 5.55538 -1.50017 0.31476 1.34106 2.30059 -2.48217 -0 -0 -2.16552 -0.81108 0 0 0 0 0 -0.01688 0.01387 3.1813 0 -0.02619 0 -1.2888 -0.04518 0.64569 -0.03293
LEU_292 -5.13015 0.32403 4.10845 -0.47985 0.17585 0.11442 1.63819 -2.20713 -0 -0 -1.31534 0.24564 0 0 0 0 0 -0.04122 0.02683 0.2927 0 -0.29567 0 0.18072 -0.2532 0.34565 -2.27008
SER_293 -3.85652 0.22508 5.25418 -0.04092 0.00385 0.05418 2.3472 -2.36897 -0 -0 -2.38954 -0.04546 0 0 0 -0.85405 0 -0.07334 0.00255 0.32224 0 -0.20902 1.88325 -0.77834 -0.36182 0.41599 -0.46945
LYS_294 -3.07906 0.42237 3.4166 -0.33652 0.0679 0.22053 1.10134 -1.56727 -0 -0 -0.905 -0.37754 0 0 0 0 0 -0.10225 0.01936 1.45014 0 -0.16456 0 -1.5107 -0.07847 0.4352 -0.98792
ASN_295 -5.44313 0.76606 5.98158 -0.20994 0.033 0.35158 2.9764 -2.79676 -0.00106 -0.01456 -2.41715 -0.73867 0 0 0 -0.62564 0 0.11653 0.04364 0 2.08927 -0.57506 0 -0.93687 -0.05326 0.99978 -0.45427
PRO_296 -3.87995 0.62199 2.85661 -0.08964 0.00044 0.05603 1.48218 -1.42103 -0.00713 -0.07381 -1.01553 0.68454 0 0 0 0 0 -0.11825 0.00082 0.61419 0 -0.50935 0 -2.4119 -0.36275 0.92471 -2.64783
VAL_297 -3.6819 0.36459 3.48025 -0.31137 0.20935 0.07156 1.5608 -1.74252 -0.0114 -0.11625 -0.35695 -0.25715 0 0 0 0 0 -0.06422 0.00042 0.12937 0 -0.30492 0 1.9342 -0.27622 0.36178 0.98943
LYS_298 -5.97967 0.366 5.3534 -0.29449 0.02324 0.12537 2.7768 -2.54183 -0 -0 -3.35487 -0.09116 0 0 0 0 0 -0.04165 0.03419 1.77831 0 -0.05257 0 -1.5107 -0.31687 0.4492 -3.27732
ASP_299 -6.25854 0.75852 6.97157 -0.24079 0.00273 0.78461 2.92114 -3.28254 -0.02043 -0.14815 -2.36866 -0.06639 0 0 0 0 0 -0.01825 7e-05 0 3.11973 0.30209 0 -2.3716 -0.25659 0.51361 0.34213
LEU_300 -5.22164 0.38725 5.97669 -0.47923 0.18924 0.11115 2.52333 -2.73858 -0 -0 -2.46138 0.22482 0 0 0 0 0 -0.02856 0.07165 0.41251 0 -0.24731 0 0.18072 -0.14154 0.49503 -0.74586
GLU_301 -5.5663 0.3148 6.99384 -0.44246 0.0641 0.90197 2.97128 -3.10167 -0.0114 -0.11625 -3.93997 -0.40814 0 0 0 -0.65729 0 -0.03198 0.07838 0 3.22772 -0.28487 0 -2.7348 -0.30335 0.32603 -2.72036
THR_302 -5.58002 0.17924 5.20182 -0.19462 0.0718 0.06875 3.01442 -2.70189 -0 -0 -3.56441 -0.06604 0 0 0 0 0 0.03296 0.0009 0.05302 0 -0.01599 2.31553 -1.0874 -0.05147 0.24335 -2.08005
TYR_303 -8.15126 0.74388 5.33321 -0.92679 0.04697 0.33122 3.38762 -3.13463 -0.01343 -0.07512 -3.54228 -0.29677 0 0 0 0 0 0.00132 0.08326 0 2.03995 -0.30046 0.12831 1.2797 0.17982 0.37209 -2.51341
LYS_304 -6.02569 0.29058 7.55868 -0.47122 0.19179 0.24357 3.08762 -3.19102 -0.01329 -0.07434 -4.38471 0.12821 0 0 0 -0.65729 0 -0.02139 0.05979 2.49931 0 0.00028 0 -1.5107 -0.10506 0.44285 -1.95202
MET_305 -4.91784 0.27571 5.25074 -0.34561 0.07984 0.10681 2.52137 -2.61068 -0.00035 -0.00119 -2.62889 -0.01939 0 0 0 0 0 -0.0298 0.03271 1.76815 0 0.08664 0 0.60916 -0.1195 0.28964 0.3475
TYR_306 -10.8969 1.23496 7.64467 -0.68069 0.02351 0.15542 4.95064 -4.42676 -0.01307 -0.11046 -2.51424 -0.30327 0 0 0 0 0 0.01231 0.22473 0 1.82254 -0.38594 0.005 1.2797 0.20381 0.6417 -1.13237
PHE_307 -6.8913 0.52448 3.33643 -0.73999 0.486 0.28263 1.47536 -2.24403 -0 -0 -0.9368 -0.50543 0 0 0 0 0 -0.00138 0.0022 0 4.62922 -0.51831 0 1.0402 0.23449 1.00724 1.18102
LYS_308 -3.0214 0.16942 3.51241 -0.31339 0.02841 0.14658 1.14844 -1.55055 -0.01343 -0.07512 -0.89379 -0.0052 0 0 0 0 0 -0.00343 0.01499 1.73106 0 -0.03344 0 -1.5107 -0.17763 0.81099 -0.03579
SER_309 -2.18798 0.14357 3.16083 -0.03611 0.00223 0.04302 1.44402 -1.43112 -0.04818 -0.36616 -1.64754 -0.40182 0 0 0 0 0 -0.03802 0.00084 0.47366 0 0.02553 1.83403 -0.77834 0.11536 0.96076 1.26861
ASN_310 -5.14328 0.74333 4.95644 -0.32534 0.1073 0.64825 2.41427 -2.52286 -0.02711 -0.11865 -1.18169 -0.51027 0 0 0 0 0 0.02207 0.011 0 1.88202 -0.95891 0 -0.93687 1.06637 1.09346 1.21954
ASN_311 -6.27727 0.81838 7.04891 -0.33254 0.15824 0.57633 3.04918 -3.32537 -0.01887 -0.13127 -1.12209 -0.89625 0 0 -0.89568 0 0 -0.06652 0.00224 0 1.72147 -0.45952 0 -0.93687 1.02084 0.73884 0.6722
GLY_312 -2.05719 0.26616 1.95891 -4e-05 0 0 0.68033 -1.07741 -0.01071 -0.03715 -0.21836 -0.40197 0 0 0 0 0 -0.239 0 0 0 0.23031 0 0.83697 0.7069 0.46513 1.10287
LEU_313 -8.45267 1.40509 3.70208 -0.70926 0.32162 0.30837 2.98805 -2.80839 -8e-05 -0.00137 -3.25871 -0.04459 0 0 -0.89568 0 0 -0.05234 0.06464 2.27898 0 -0.10247 0 0.18072 0.17387 0.56133 -4.34081
TYR_314 -9.69546 1.69157 3.5594 -0.98634 0.15275 0.32067 3.24461 -3.17346 -0.01832 -0.12855 -1.77714 -0.37759 0 0 0 0 0 -0.10332 0.01667 0 2.33397 0.14793 0.0088 1.2797 -0.02225 0.62789 -2.89847
ALA_315 -4.17003 0.80487 2.31096 -0.02301 0 0 1.35275 -1.92016 -0 -0 -0.24548 -0.39876 0 0 0 0 0 0.07725 0 0 0 -0.40602 0 1.8394 -0.13679 0.41682 -0.49818
ARG_316 -8.20622 1.12716 5.09263 -1.17353 0.28288 0.77706 2.9678 -2.91706 -0.02186 -0.18784 -1.79073 0.09559 0 0 0 0 0 0.00223 0.31255 2.88722 0 -0.10023 0 -1.2888 -0.30867 0.51059 -1.93923
ALA_317 -4.44916 0.58207 2.88354 -0.02084 0 0 2.12921 -2.0515 -9e-05 -0.00222 -0.62007 -0.37848 0 0 0 0 0 -0.06712 0 0 0 -0.39475 0 1.8394 -0.275 0.90376 0.07872
ALA_318 -5.66055 1.07585 3.11917 -0.02636 0.00172 0 2.85047 -2.54177 -0.00903 -0.05446 -3.89805 -0.38826 0 0 0 0 0 0.03248 0 0 0 -0.14623 0 1.8394 -0.46438 0.94162 -3.32839
LEU_319 -8.46996 1.35681 5.38969 -0.64592 0.36651 0.19466 3.14663 -3.33699 -0 -0 -2.0183 -0.03268 0 0 0 0 0 -0.15122 0.03673 1.79087 0 -0.04839 0 0.18072 -0.18351 1.15902 -1.26534
GLU_320 -6.13639 0.79382 6.23854 -0.4437 0.08405 0.87741 1.39757 -2.608 -0.01931 -0.13367 -1.35751 -0.48415 0 0 0 0 0 0.04554 0.00508 0 3.55065 -0.34475 0 -2.7348 -0.3633 0.91928 -0.71363
VAL_321 -4.97975 0.56699 4.25148 -0.29391 0.17144 0.06794 2.1528 -2.26226 -0 -0 -1.752 -0.40129 0 0 0 0 0 0.07825 0.01543 0.29032 0 -0.4865 0 1.9342 -0.29456 0.32722 -0.61418
TYR_322 -6.86722 1.25509 3.37014 -0.54409 0.25727 0.24708 2.59918 -2.41658 -0 -0 -1.62166 -0.36998 0 0 0 0 0 -0.04983 0.03144 0 4.05807 0.19032 0.14901 1.2797 -0.08338 0.53192 2.01647
GLY_323 -4.25239 0.51394 4.0365 -4e-05 0 0 2.25256 -2.18342 -0.00895 -0.05309 -1.22305 -0.43147 0 0 -0.97273 0 0 -0.21211 0 0 0 0.2937 0 0.83697 0.08502 0.51869 -0.79987
ARG_324 -4.93538 0.85203 4.57009 -0.55488 0.08015 0.31723 1.93694 -2.1026 -0 -0 -2.19965 0.57636 0 0 -0.84375 0 0 -0.14091 0.11561 2.20005 0 -0.08958 0 -1.2888 0.05647 0.31346 -1.13718
THR_325 -4.22898 0.49148 4.04457 -0.20672 0.11511 0.07977 2.4602 -2.1255 -0 -0 -1.68395 -1.01131 0 0 -0.95041 0 0 0.00786 0.07334 1.5864 0 -0.53292 2.33112 -1.0874 -0.20841 0.54213 -0.30361
LYS_326 -2.15822 0.21344 1.83949 -0.30207 0.03252 0.15273 0.84528 -0.9273 -0.00552 -0.07307 -1.04065 -0.226 0 0 0 0 0 -0.04284 0.00879 1.76812 0 -0.12004 0 -1.5107 -0.15584 0.45711 -1.24478
ASP_327 -3.87218 0.41151 5.48327 -0.24918 0.04494 0.82039 3.25593 -2.47916 -0.04463 -0.2456 -4.35928 -0.58049 0 0 -0.95041 -0.81522 0 0.01971 0.06964 0 1.99396 -0.65293 0 -2.3716 -0.18087 0.27008 -4.43211
ARG_328 -5.75138 0.65956 6.34402 -0.84685 0.22807 0.58862 3.07621 -2.91327 -0 -0 -3.41863 0.26591 0 0 0 -0.56739 0 -0.07187 0.12053 2.86837 0 -0.20213 0 -1.2888 -0.19412 0.3792 -0.72395
LYS_329 -5.1801 0.72725 6.00694 -0.47688 0.0907 0.28278 2.7925 -2.66504 -0.02079 -0.08306 -3.97151 0.4715 0 0 0 -0.81522 0 -0.1106 0.10421 1.93135 0 -0.02585 0 -1.5107 -0.41832 0.35878 -2.51207
ALA_330 -3.154 0.46395 2.98316 -0.02374 0 0 1.52115 -1.70744 -0 -0 -0.93405 -0.39028 0 0 0 0 0 0.0081 0 0 0 -0.41358 0 1.8394 -0.59175 0.24751 -0.15155
LEU_331 -7.13763 0.80631 3.77978 -0.46306 0.20192 0.1064 2.55739 -2.64341 -0.04601 -0.20848 -1.73965 0.14792 0 0 0 0 0 -0.05198 0.05702 0.45608 0 -0.27335 0 0.18072 -0.20083 0.34677 -4.12406
ASP_332 -4.15339 0.31538 5.38326 -0.10582 0.00435 0.31849 2.44215 -2.37206 -0 -0 -2.25779 -0.42733 0 0 0 0 0 -0.06438 0.00234 0 1.72632 0.13262 0 -2.3716 -0.06984 0.55241 -0.94489
LEU_333 -6.50346 0.73518 5.5896 -0.50815 0.26891 0.13394 2.49542 -2.70393 -0 -0 -1.99339 0.22157 0 0 0 0 0 -0.08551 0.0366 0.27968 0 -0.12855 0 0.18072 -0.32695 0.53276 -1.77556
ALA_334 -3.932 0.63316 2.3154 -0.02478 2e-05 0 1.51808 -1.68871 -0 -0 -0.87934 -0.39528 0 0 0 0 0 -0.05286 0 0 0 -0.41229 0 1.8394 -0.44641 0.4302 -1.09542
LEU_335 -6.46739 0.73266 3.03123 -0.49256 0.18368 0.11838 2.53564 -2.20619 -0.02768 -0.11901 -1.75841 0.12784 0 0 0 0 0 -0.03406 0.18212 0.4049 0 -0.2141 0 0.18072 -0.17518 0.40117 -3.59624
LYS_336 -4.96422 0.27214 5.41628 -0.39724 0.04095 0.21486 2.91018 -2.61793 -0 -0 -2.39823 -0.13624 0 0 -0.57873 0 0 -0.02873 0.19575 2.12242 0 0.02435 0 -1.5107 -0.05718 0.36447 -1.12778
GLU_337 -4.50345 0.13797 4.79246 -0.20998 0.02701 0.28524 2.03501 -2.23423 -0 -0 -2.20019 -0.57231 0 0 0 0 0 -0.05791 0.004 0 3.04992 -0.35774 0 -2.7348 -0.50626 0.19929 -2.84598
LYS_338 -6.36944 0.62692 6.307 -0.50413 0.13129 0.3089 3.39035 -2.85737 -0 -0 -3.40497 0.10862 0 0 0 -0.56426 0 0.13215 0.07131 1.97017 0 -0.14288 0 -1.5107 -0.41904 0.26269 -2.46338
GLY_339 -3.65113 0.32759 4.27925 -4e-05 0 0 1.86019 -2.08501 -0 -0 -1.30009 -0.44142 0 0 0 0 0 0.14914 0 0 0 0.44578 0 0.83697 0.06988 0.33986 0.83096
ALA_340 -3.78712 0.30554 4.08095 -0.02042 0 0 2.01113 -2.22578 -0.00983 -0.04643 -1.36083 -0.33563 0 0 0 0 0 -0.04251 0 0 0 0.22649 0 1.8394 0.34441 0.33638 1.31574
SER_341 -3.86064 0.34234 4.51883 -0.02922 0 0.06768 2.61255 -2.18484 -0 -0 -1.65796 -0.59144 0 0 0 0 0 -0.0287 0.0011 0.82802 0 0.32266 0.60213 -0.77834 0.22098 0.33611 0.72124
LYS_342 -6.29682 0.78357 5.46565 -0.45027 0.10972 0.26005 2.1036 -2.31931 -0 -0 -0.79287 0.03962 0 0 0 0 0 -0.14337 0.14437 1.31986 0 -0.03167 0 -1.5107 -0.04983 0.51614 -0.85225
GLN_343 -3.20006 0.34516 3.61999 -0.27517 0.03918 0.22554 1.5517 -1.68456 -0 -0 -1.24799 -0.55591 0 0 0 0 0 -0.04543 0.02996 0 2.99348 -0.15814 0 -0.18838 -0.34687 0.4684 1.57088
ASP_344 -4.40573 0.72668 6.24188 -0.22784 0.1554 0.73093 3.60995 -2.89382 -0.00983 -0.04643 -3.74326 -1.6209 0 0 -0.56416 0 0 -0.09008 2e-05 0 2.16442 -0.65305 0 -2.3716 -0.43214 0.22461 -3.20494
ALA_345 -2.65297 0.3395 2.53492 -0.02459 0.00023 0 1.44275 -1.46532 -0 -0 -0.54488 -0.39813 0 0 0 0 0 -0.11657 0 0 0 -0.17289 0 1.8394 -0.47823 0.23217 0.53539
PHE_346 -2.64364 0.38053 2.95732 -0.61141 0.03572 0.28746 1.33453 -1.4491 -0 -0 -2.17343 -0.06319 0 0 -0.56416 0 0 0.01308 0.03061 0 2.33681 0.17193 0 1.0402 -0.3492 0.17978 0.91383
VAL_347 -5.2114 0.83878 4.4765 -0.32077 0.20402 0.07769 2.96521 -2.5482 -0 -0 -3.06013 -0.64225 0 0 0 0 0 -0.05308 0.00871 0.14708 0 0.17862 0 1.9342 0.23382 0.35509 -0.41611
MET_348 -5.12267 0.4776 4.53878 -0.70321 0.21497 0.37109 2.66549 -2.24396 -0 -0 -1.95228 -0.17368 0 0 0 0 0 -0.00403 0.06491 1.72121 0 0.15531 0 0.60916 0.48923 0.42957 1.5375
ILE_349 -4.39958 0.53481 3.23624 -0.73204 0.45955 0.2807 1.53982 -1.95587 -0 -0 -0.86924 0.29899 0 0 0 0 0 -0.07013 0.0387 0.92362 0 0.04787 0 0.73287 0.08451 0.47105 0.6219
GLU_350 -5.0241 0.42106 6.21538 -0.57673 0.1322 1.05359 3.5364 -2.75932 -0 -0 -4.26737 -0.76736 0 0 0 -0.56426 0 0.1781 0.12619 0 3.38037 -0.29807 0 -2.7348 -0.33585 0.50103 -1.78355
LYS_351 -7.3871 0.69336 6.5026 -0.42268 0.06621 0.23135 2.87036 -2.7463 -0 -0 -1.88703 -0.12423 0 0 0 0 0 -0.01856 0.11734 1.98278 0 0.03626 0 -1.5107 -0.33064 0.40769 -1.51928
ILE_352 -5.54555 0.24957 4.46286 -0.49266 0.31425 0.09921 2.24936 -2.4407 -0 -0 -1.93354 0.081 0 0 0 0 0 -0.04648 0.03631 0.50149 0 -0.44062 0 0.73287 -0.08793 0.37909 -1.88146
VAL_353 -5.06658 0.22875 4.99371 -0.30843 0.20779 0.07026 2.66343 -2.73275 -0 -0 -1.81826 -0.13063 0 0 0 0 0 -0.06044 0.00028 0.0591 0 -0.33716 0 1.9342 0.00385 0.24737 -0.04552
PHE_354 -9.24146 0.75622 5.07906 -1.06863 0.12431 0.45259 3.18011 -3.12231 -0 -0 -3.04477 0.01364 0 0 0 0 0 -0.01284 0.17697 0 2.15665 -0.41204 0 1.0402 -0.04074 0.33562 -3.62743
LEU_355 -6.69191 0.40209 5.57487 -0.49025 0.28575 0.11778 2.72694 -2.87427 -0 -0 -2.22773 0.21511 0 0 0 0 0 0.12274 0.00583 0.30152 0 -0.2907 0 0.18072 -0.18776 0.53896 -2.29029
ALA_356 -4.05899 0.21721 4.4379 -0.02113 0 0 2.51501 -2.43719 -0 -0 -2.04719 -0.34998 0 0 0 0 0 -0.00154 0 0 0 -0.2784 0 1.8394 -0.41065 0.47239 -0.12316
ASP_357 -7.01996 0.59178 7.84011 -0.10361 0.00452 0.31083 2.99923 -3.8542 -0.01071 -0.03715 -3.02994 -0.24258 0 0 0 0 0 0.06777 0.01072 0 1.86469 -0.04569 0 -2.3716 -0.3583 0.34223 -3.04187
LEU_358 -6.33368 0.44216 3.86466 -0.66415 0.20271 0.2382 2.4455 -2.49488 -0 -0 -1.80202 0.06875 0 0 0 0 0 0.19605 0.03419 1.00808 0 -0.25823 0 0.18072 -0.26377 0.35312 -2.78259
LYS_359 -4.58135 0.39388 5.62462 -0.29608 0.02484 0.12842 2.63329 -2.5765 -0 -0 -3.0257 -0.03268 0 0 0 0 0 0.09586 0.01518 1.74268 0 -0.01603 0 -1.5107 -0.36604 0.37684 -1.36947
ALA_360 -5.92377 0.69437 3.76735 -0.02219 0 0 3.0951 -2.69169 -0 -0 -2.0943 -0.37474 0 0 0 0 0 -0.04981 0 0 0 -0.38411 0 1.8394 -0.5639 0.41353 -2.29474
LEU_361 -7.88128 1.36247 3.04898 -0.66846 0.39 0.28299 2.30917 -2.46856 -0 -0 -1.85901 -0.05704 0 0 0 0 0 -0.03561 0.22722 1.85735 0 -0.01589 0 0.18072 -0.40414 0.52312 -3.20796
SER_362 -4.37833 0.44754 5.06887 -0.04005 0.00034 0.05599 2.90456 -2.41116 -0 -0 -3.29082 -0.4381 0 0 0 0 0 -0.02189 0.03158 0.15624 0 -0.32504 1.76103 -0.77834 -0.36879 0.48581 -1.14056
ALA_363 -6.01423 1.5067 3.13187 -0.018 0 0 2.86675 -2.48862 -0 -0 -1.56938 -0.36956 0 0 0 0 0 1.17763 0 0 0 0.24204 0 1.8394 0.69826 1.9043 2.90715
PRO_364 -7.08382 1.58538 3.819 -0.06981 3e-05 0.04485 2.00202 -1.98971 -0.0009 -0.02293 -1.19425 0.6138 0 0 0 0 0 0.04231 0.27924 0.15824 0 0.01285 0 -2.4119 1.08096 2.25149 -0.88316
LEU_365 -5.6334 0.63478 5.4006 -0.67206 0.20025 0.23153 2.7476 -2.82175 -0.00038 -0.00194 -0.98136 0.10996 0 0 0 0 0 -0.00404 0.01304 0.80028 0 -0.18986 0 0.18072 0.13278 0.73214 0.87889
MET_366 -8.04298 0.71144 6.24877 -0.39774 0.11069 0.12041 3.14793 -3.02612 -0.00764 -0.0553 -2.73469 -0.10511 0 0 0 0 0 -0.02042 0.18842 1.87758 0 0.0682 0 0.60916 0.26094 0.46322 -0.58326
ALA_367 -6.40766 0.71334 3.98535 -0.023 0 0 3.12203 -2.71645 -0 -0 -2.39045 -0.38706 0 0 0 0 0 -0.07563 0 0 0 -0.39434 0 1.8394 -0.12474 0.41384 -2.44536
GLN_368 -6.44192 0.47567 6.57087 -0.29578 0.05739 0.25771 3.48806 -3.31378 -0.01633 -0.12422 -4.54614 -0.64052 0 0 -1.76773 0 0 0.19299 0.00044 0 2.84615 -0.16931 0 -0.18838 -0.65158 0.54701 -3.71939
THR_369 -4.02378 0.28293 3.72063 -0.11471 0.04057 0.06004 1.92634 -2.08847 -0.01417 -0.16194 -0.73892 -0.95491 0 0 0 0 0 0.45463 0.02516 0.20412 0 -0.42681 2.30027 -1.0874 -0.44916 0.75698 -0.28859
ILE_370 -8.16779 0.77559 2.93012 -0.46205 0.32556 0.07843 1.53037 -2.31189 -0.02191 -0.2099 -0.72417 0.24903 0 0 0 0 0 0.04402 0.0154 0.45095 0 -0.51198 0 0.73287 0.1558 0.63569 -4.48589
ASP_371 -5.25978 0.40267 5.75351 -0.24396 0.03911 0.80308 2.02434 -2.73807 -0.05175 -0.45393 -2.6193 -0.62379 0 0 0 -0.94859 0 0.04541 0.03555 0 2.08067 -0.66416 0 -2.3716 0.2655 0.45195 -4.07313
THR_372 -3.70556 0.31594 3.53644 -0.1404 0.07731 0.09894 0.87605 -1.87316 -0.02654 -0.18371 -0.53032 -0.77651 0 0 0 0 0 0.02085 0.00065 0.7939 0 0.27781 2.34377 -1.0874 -0.06335 0.33725 0.29194
LYS_373 -3.82141 0.28942 3.48075 -0.39666 0.09998 0.32089 1.78139 -1.43282 -0.03456 -0.22582 -1.74693 -0.05473 0 0 -0.71832 0 0 -0.0672 0.11865 1.7167 0 -0.12192 0 -1.5107 -0.18126 0.47798 -2.02657
ASN_374 -3.533 0.21985 4.03669 -0.33564 0.09816 0.66162 1.0631 -1.89687 -0.01879 -0.15266 -1.31493 -0.67541 0 0 0 -0.94859 0 0.02278 0.01296 0 1.98455 -0.56401 0 -0.93687 -0.15947 0.60722 -1.82933
GLN_375 -6.21949 1.17025 4.55518 -0.46215 0.20781 0.48339 2.15718 -2.39567 -0.01823 -0.1016 -0.95851 -0.84196 0 0 0 -0.99993 0 0.47723 0.00792 0 2.50976 0.20759 0 -0.18838 0.28952 2.56764 2.44755
ASN_376 -3.5023 0.69934 2.59911 -0.18671 0.02606 0.3173 0.98585 -1.41811 -0.00891 -0.08531 0.54054 -0.82703 0 0 0 -0.56672 0 0.42714 0.14128 0 1.63709 -0.15975 0 -0.93687 0.41699 2.9464 3.04539
THR_377 -5.31528 0.46563 2.69956 -0.10634 0.01781 0.06106 1.64481 -1.83179 -0 -0 -0.69473 -1.04055 0 0 0 0 0 0.04711 0.16948 0.1171 0 -0.68817 2.33922 -1.0874 -0.01971 0.96849 -2.25369
ILE_378 -3.28389 0.28417 3.2242 -0.49621 0.35546 0.09923 1.66748 -1.70901 -0 -0 -0.05959 0.02366 0 0 0 0 0 -0.06116 0.01265 0.52234 0 -0.49697 0 0.73287 -0.07978 0.42952 1.165
ALA_379 -4.22859 0.45884 2.92998 -0.02263 0 0 1.36722 -1.89757 -0 -0 -0.25577 -0.38277 0 0 0 0 0 -0.00149 0 0 0 -0.34714 0 1.8394 -0.25793 0.17305 -0.6254
GLN_380 -10.2355 1.34289 7.60867 -0.42635 0.13258 0.27809 4.00856 -4.28 -0.00984 -0.08768 -2.87089 -0.52381 0 0 0 -0.78348 0 0.07205 0.07227 0 3.13117 0.1762 0 -0.18838 -0.19524 0.41406 -2.36459
GLY_381 -4.09831 0.38344 4.70559 -5e-05 0 0 2.40285 -2.41917 -0 -0 -2.24465 -0.41865 0 0 0 0 0 -0.04298 0 0 0 0.56018 0 0.83697 0.40456 0.47611 0.54591
LEU_382 -5.33702 0.37471 4.57328 -0.48576 0.23376 0.11703 1.91614 -2.46044 -0 -0 -1.22312 0.23556 0 0 0 0 0 0.04348 0.01874 0.28453 0 -0.28629 0 0.18072 0.10722 0.2566 -1.45086
LYS_383 -8.10869 0.58883 6.49868 -0.4808 0.12552 0.28857 3.33828 -3.20089 -0 -0 -2.77267 0.12675 0 0 0 0 0 -0.01284 0.00679 2.128 0 -0.10642 0 -1.5107 -0.24102 0.40448 -2.92811
ALA_384 -5.48925 0.28698 4.39885 -0.02149 0 0 2.57001 -2.85657 -0.00445 -0.01572 -2.94185 -0.35674 0 0 0 0 0 -0.05765 0 0 0 -0.34092 0 1.8394 -0.3733 0.42202 -2.94067
ARG_385 -4.19998 0.39969 3.90636 -0.4759 0.05903 0.26281 1.528 -1.98019 -0 -0 -1.49485 0.33526 0 0 0 0 0 -0.09899 0.22455 2.13146 0 -0.09498 0 -1.2888 -0.53963 0.36607 -0.96006
VAL_386 -4.14023 0.57283 2.87267 -0.31057 0.18934 0.06787 1.78859 -1.82088 -0.0354 -0.13005 -0.74126 -0.39523 0 0 0 0 0 -0.03792 0.01363 0.11288 0 0.14922 0 1.9342 -0.17209 0.49442 0.41202
LYS_387 -3.49415 0.33555 3.46273 -0.33303 0.06717 0.21214 1.39506 -1.70469 -0.02449 -0.19194 -1.42908 -0.38739 0 0 0 0 0 0.00252 0.00711 1.48454 0 0.07567 0 -1.5107 0.09487 0.6581 -1.28001
LEU_388 -6.40969 0.45296 5.12512 -0.51006 0.24889 0.14287 2.76298 -2.60199 -0.0354 -0.13005 -2.22006 -0.01475 0 0 0 0 0 0.15367 0.09293 0.64196 0 -0.08461 0 0.18072 0.20248 0.69805 -1.304
LEU_389 -7.07669 0.58127 4.07468 -0.47559 0.2152 0.11027 2.25702 -2.68175 -0 -0 -1.89157 0.2241 0 0 0 0 0 0.03593 0.21624 0.28378 0 -0.30864 0 0.18072 -0.03207 0.58691 -3.70018
GLU_390 -3.21572 0.15138 4.13425 -0.4627 0.24553 1.45187 1.20186 -1.94631 -0.045 -0.27966 -1.19068 -2.99054 0 0 0 0 0 -0.04603 0.00499 0 4.0312 -0.33181 0 -2.7348 -0.49437 0.28431 -2.23222
LYS_391 -5.46898 0.30436 4.86377 -0.49411 0.13559 0.29692 2.11234 -2.29158 -0.02534 -0.13455 -0.91537 0.07822 0 0 0 0 0 0.02975 0.02794 2.07034 0 -0.12215 0 -1.5107 -0.39843 0.1952 -1.24678
ALA_392 -7.42283 0.57477 5.13352 -0.02042 0 0 3.42656 -3.48028 -0 -0 -2.61015 -0.36301 0 0 0 0 0 0.05216 0 0 0 -0.19972 0 1.8394 -0.25508 0.35776 -2.96733
GLU_393 -5.7767 0.36385 6.17358 -0.35322 0.12393 0.42861 3.12041 -3.15917 -0.02305 -0.27217 -2.34507 -0.65923 0 0 0 0 0 0.01278 0.01466 0 3.26705 -0.13289 0 -2.7348 -0.34733 0.415 -1.88376
ALA_394 -4.69106 0.28094 4.68679 -0.02133 0 0 2.36877 -2.55911 -0 -0 -1.74358 -0.3636 0 0 0 0 0 0.06311 0 0 0 -0.28278 0 1.8394 -0.40557 0.31771 -0.51031
LEU_395 -7.70613 0.72298 5.02634 -0.48572 0.24294 0.11302 2.58928 -3.03648 -0 -0 -1.53212 0.21857 0 0 0 0 0 0.10495 0.13808 0.33249 0 -0.28939 0 0.18072 -0.37677 0.32862 -3.42861
ALA_396 -7.17591 1.28024 4.40045 -0.02344 0 0 3.48667 -3.40796 -0 -0 -3.07593 -0.36211 0 0 0 0 0 -0.04121 0 0 0 -0.17813 0 1.8394 -0.30451 0.60749 -2.95495
ASN_397 -7.59988 0.63864 8.02947 -0.17633 0.02802 0.25817 3.6487 -4.0115 -0.01404 -0.15522 -3.04462 -0.34794 0 0 0 0 0 0.03868 0.00813 0 1.42882 0.43599 0 -0.93687 -0.09272 0.67193 -1.19256
ARG_398 -6.77965 0.814 6.88563 -0.44839 0.07087 0.22069 2.86011 -3.29356 -0 -0 -2.43604 0.34447 0 0 -0.84375 0 0 0.13912 0.25932 2.10799 0 -0.07823 0 -1.2888 -0.09561 0.59067 -0.97117
ALA_399 -5.89475 0.3916 3.85541 -0.01966 0 0 2.41078 -2.75594 -0.01063 -0.03885 -2.67412 -0.33339 0 0 0 0 0 -0.04004 0 0 0 -0.10503 0 1.8394 -0.26125 0.57257 -3.0639
ILE_400 -9.56207 1.45468 4.65176 -0.49409 0.32561 0.09811 3.06733 -3.23276 -0 -0 -1.93367 0.1229 0 0 0 0 0 0.04292 0.07643 0.58244 0 -0.38673 0 0.73287 -0.11252 0.5989 -3.96789
ASN_401 -6.71837 0.38989 6.00461 -0.19648 0.02425 0.30918 2.90869 -3.11025 -0.01234 -0.11695 -3.47932 -0.36373 0 0 -0.97273 -0.56739 0 -0.02072 0.11226 0 1.73186 0.01218 0 -0.93687 0.02812 0.55995 -4.41418
THR_402 -4.82097 0.69509 3.80937 -0.13701 0.07303 0.07445 2.53481 -2.2409 -0 -0 -3.12244 -0.10606 0 0 -0.75612 -0.43321 0 -0.05019 0.00092 0.02984 0 -0.41388 4.14532 -1.0874 -0.2018 1.05728 -0.94987
GLY_403 -2.34149 0.15552 2.77965 -0.00064 0 0 1.12253 -1.37008 -0.03575 -0.18872 -0.27886 -0.28607 0 0 0 0 0 -0.07952 0 0 0 -1.38616 0 0.83697 0.04079 1.79514 0.76331
ASP_404 -4.58282 0.34174 6.219 -0.16262 0.00325 0.48926 3.44044 -2.71455 -0.00115 -0.00876 -6.61625 -0.86508 0 0 -1.93632 -0.44706 0 -0.01671 0.00358 0 3.37108 0.04445 0 -2.3716 0.04251 1.16278 -4.60485
TRP_405 -8.35481 1.34819 4.62616 -0.73776 0.46452 0.38894 2.34601 -2.80622 -0 -0 -1.22196 -0.44155 0 0 0 -0.07735 0 -0.06768 0.18199 0 3.44807 -0.04617 0 1.6906 -0.32932 0.8403 1.25196
SER_406 -2.68806 0.34753 4.14907 -0.03311 0.0002 0.0214 1.97232 -1.72587 -0 -0 -3.50999 0.09419 0 0 -0.92471 -0.44706 0 0.01788 0.01965 0.62126 0 0.25141 1.79234 -0.77834 0.03169 0.84057 0.05237
SER_407 -4.27424 0.48035 5.23707 -0.02952 0.00045 0.02142 2.75539 -2.3749 -0.02043 -0.22994 -2.78328 -0.2325 0 0 -0.71832 0 0 -0.03246 0.00477 0.48158 0 0.1216 1.85555 -0.77834 0.47013 0.37071 0.32509
GLN_408 -8.56981 1.20563 7.00962 -0.37639 0.07952 0.20411 3.90783 -3.59255 -0.02512 -0.14987 -3.36272 -0.51301 0 0 0 -0.07735 0 -0.07094 0.42901 0 4.38035 -0.22876 0 -0.18838 0.15336 0.55629 0.77082
LEU_409 -7.97565 0.93762 4.2161 -0.48333 0.18555 0.12844 2.4672 -2.7713 -0.02542 -0.14819 -2.32469 0.19344 0 0 0 0 0 0.09489 0.01071 0.29467 0 -0.27764 0 0.18072 -0.3846 0.90501 -4.77647
LEU_410 -5.90783 0.45916 4.41197 -0.69593 0.22786 0.27146 2.35426 -2.34869 -0 -0 -1.81466 0.11271 0 0 0 0 0 -0.01326 0.105 0.7385 0 -0.18133 0 0.18072 -0.1082 0.74819 -1.46008
ALA_411 -6.28566 0.51229 3.09371 -0.02063 0 0 2.52613 -2.6209 -0 -0 -1.67321 -0.37504 0 0 0 0 0 0.02926 0 0 0 -0.26674 0 1.8394 -0.14375 0.40386 -2.98127
LEU_412 -9.17218 1.23687 4.15334 -0.46946 0.14719 0.10839 2.61181 -3.06297 -0 -0 -2.03494 0.23719 0 0 0 0 0 0.04956 0.21573 0.38657 0 -0.26958 0 0.18072 -0.37031 0.49111 -5.56097
ASP_413 -6.20678 0.45362 7.95967 -0.22586 0.00145 0.73327 4.11548 -3.62853 -0 -0 -5.5575 -0.05283 0 0 0 -1.43963 0 -0.02545 0.00155 0 3.12817 0.30769 0 -2.3716 -0.1548 0.44388 -2.51821
LEU_414 -7.75712 0.72969 6.26177 -0.46943 0.18121 0.10717 2.84758 -3.29788 -0 -0 -2.20342 0.21094 0 0 0 0 0 0.11236 0.0425 0.34317 0 -0.27201 0 0.18072 -0.17968 0.39319 -2.76921
VAL_415 -7.61339 0.85052 5.92454 -0.3235 0.26106 0.07447 3.05294 -3.50334 -0.01622 -0.1055 -2.38127 -0.15846 0 0 0 0 0 -0.05874 0.02049 0.06075 0 -0.30008 0 1.9342 -0.2117 0.49641 -1.99683
ALA_416 -5.65462 0.44693 4.05689 -0.02189 0 0 2.74218 -2.64442 -0 -0 -3.22092 -0.37517 0 0 0 0 0 0.04292 0 0 0 -0.33479 0 1.8394 -0.29327 0.37532 -3.04143
ARG_417 -5.71363 0.39074 7.13859 -0.59681 0.08881 0.33128 3.36149 -3.10475 -0 -0 -4.52843 0.21163 0 0 0 -0.61745 0 0.05349 0.0975 2.53703 0 -0.03381 0 -1.2888 -0.36999 0.32415 -1.71895
GLU_418 -8.46831 0.55062 9.15501 -0.23866 0.07685 0.40166 3.86083 -4.27383 -0.01529 -0.10313 -3.63057 -0.68341 0 0 0 -0.78348 0 0.03604 0.42344 0 3.16586 -0.22081 0 -2.7348 -0.36752 0.37822 -3.47127
ASN_419 -6.87674 0.58504 6.86937 -0.17714 0.02861 0.27074 3.10124 -3.52499 -0 -0 -3.49472 -0.32172 0 0 0 0 0 0.08232 0.0393 0 1.50852 0.36727 0 -0.93687 -0.19321 0.45217 -2.2208
THR_420 -6.64809 0.50646 6.82111 -0.20129 0.12999 0.07163 3.49407 -3.39788 -0.00938 -0.1175 -3.3023 -0.07069 0 0 0 0 0 -0.01664 0.00354 0.06637 0 -0.01424 2.34041 -1.0874 0.1022 0.41891 -0.91072
ARG_421 -5.8355 0.26242 5.71913 -0.59522 0.0681 0.3352 2.01834 -2.82365 -0.02796 -0.1608 -1.61294 0.46655 0 0 0 0 0 0.22296 0.04526 2.45086 0 -0.14934 0 -1.2888 -0.05413 0.31356 -0.64598
PHE_422 -6.05662 0.65064 3.93197 -0.79357 0.03732 0.19509 2.76495 -2.57354 -0 -0 -2.86216 -0.11368 0 0 0 0 0 0.08646 0.03915 0 1.95081 -0.31983 0 1.0402 -0.01378 0.68024 -1.35634
TYR_423 -10.8765 1.72028 5.93123 -0.54008 0.33457 0.24906 4.2774 -3.82148 -0 -0 -4.02197 -0.31745 0 0 0 -0.44647 0 0.04541 0.00143 0 3.13193 0.15883 0.02167 1.2797 -0.0639 1.14623 -1.79006
ASN_424 -5.0674 0.35229 4.62524 -0.17307 0.01778 0.26506 2.06257 -2.46485 -0.01868 -0.09826 -2.7698 -0.45628 0 0 -0.39491 0 0 0.33289 0.01656 0 1.55092 0.18114 0 -0.93687 -0.11206 0.82097 -2.26678
GLU_425 -4.41833 0.50653 6.38555 -0.19319 0.0243 0.26451 3.0361 -2.78086 -0 -0 -3.91167 -0.56043 0 0 0 -0.73294 0 -0.02225 0.09209 0 3.01156 -0.02766 0 -2.7348 0.40347 0.42118 -1.23685
ALA_426 -4.31024 0.4854 1.95726 -0.02438 0.00014 0 1.24191 -1.70428 -0 -0 -0.57662 -0.36406 0 0 0 0 0 0.00045 0 0 0 -0.32382 0 1.8394 -0.01946 0.62051 -1.17779
LEU_427 -8.61822 1.21306 3.83894 -0.50427 0.24206 0.11903 2.20822 -2.60279 -0 -0 -1.31545 0.14532 0 0 0 0 0 0.04966 0.24669 0.37885 0 -0.25658 0 0.18072 -0.29753 0.8671 -4.10519
SER_428 -5.59552 0.4812 5.66427 -0.02383 0 0.02158 2.66961 -2.59258 -0 -0 -2.309 -0.33087 0 0 -0.39491 -0.58779 0 -0.02187 0.03207 0.54274 0 0.33733 0.98051 -0.77834 0.172 0.91726 -0.81614
LEU_429 -4.77439 0.9033 4.27595 -0.68975 0.19491 0.30438 1.84735 -2.09281 -0 -0 -1.34315 0.05296 0 0 0 0 0 0.90559 0.02053 0.89894 0 -0.21794 0 0.18072 1.16483 2.043 3.67441
PRO_430 -5.05497 1.0693 3.7553 -0.07248 0 0.04427 1.72495 -1.6297 -0.00616 -0.02892 -2.38663 0.57558 0 0 0 0 0 0.00464 0.08919 0.49414 0 -0.39338 0 -2.4119 0.82113 2.09712 -1.3085
MET_431 -6.5609 1.01885 5.18411 -0.46031 0.23132 0.19094 2.47831 -2.39843 -0 -0 -0.98242 -0.29542 0 0 0 0 0 -0.05295 0.09419 2.03685 0 0.08209 0 0.60916 5.52961 1.83351 8.5385
PRO_432 -5.04744 1.30657 4.29632 -0.07845 7e-05 0.0469 1.61276 -1.44922 -0 -0 -2.32919 0.59773 0 0 -0.89688 0 0 -0.213 0.00254 0.38967 0 -0.67496 0 -2.4119 5.73885 1.66404 2.55442
SER_433 -1.57697 0.23754 2.16037 -0.02512 0 0.03993 1.07428 -1.00967 -0 -0 -0.41545 -0.69874 0 0 0 0 0 0.03582 1e-05 0.42437 0 -0.1911 0.61948 -0.77834 1.41549 0.5078 1.8197
GLY_434 -1.89195 0.10325 2.0634 -0.0003 0 0 0.90009 -1.10187 -0.00616 -0.02891 -0.34652 -0.17548 0 0 0 0 0 -0.11076 0 0 0 -0.85317 0 0.83697 1.53799 0.22037 1.14694
LEU_435 -3.40033 0.55094 1.76828 -0.44682 0.20667 0.11068 0.12119 -0.89616 -0 -0 -0.56207 0.01886 0 0 0 0 0 -0.00851 0.12815 1.60835 0 -0.08847 0 0.18072 0.03251 0.17244 -0.50356
THR_436 -5.50623 0.98955 5.05693 -0.12299 0.08851 0.0754 3.11699 -2.39761 -0.00557 -0.07712 -3.38424 -0.79138 0 0 -1.05746 -0.68747 0 0.64689 0.00715 0.05269 0 -0.41582 2.53959 -1.0874 2.68587 1.90865 1.63495
PRO_437 -5.41291 1.3501 3.73503 -0.09291 0.00053 0.05779 1.88767 -1.61823 -0 -0 -1.33642 0.75457 0 0 0 0 0 -0.13759 0.08493 0.53764 0 -0.2786 0 -2.4119 2.48002 2.11797 1.7177
GLU_438 -3.82105 0.3511 4.18554 -0.21874 0.03157 0.31085 1.63405 -1.89857 -0.01091 -0.11464 -1.38677 -0.603 0 0 0 -0.75338 0 0.0138 0.01047 0 3.0047 -0.27592 0 -2.7348 -0.53127 0.54611 -2.26088
GLN_439 -7.09706 0.97875 5.45921 -0.64666 0.11913 0.98373 2.59293 -2.79045 -0.01389 -0.11924 -1.8636 -0.92531 0 0 0 -0.75338 0 0.14899 0.008 0 3.45206 -0.18255 0 -0.18838 -0.32617 0.5001 -0.66378
GLU_440 -8.61273 0.76571 7.40554 -0.36647 0.0459 0.77507 3.13155 -3.52917 -0 -0 -2.83784 -0.60559 0 0 0 -0.68747 0 -0.00352 0.27848 0 3.654 -0.29095 0 -2.7348 -0.29868 0.90949 -3.00147
ASN_441 -5.60774 0.48424 6.29066 -0.33837 0.00949 0.6565 2.91079 -3.08675 -0.01093 -0.11496 -3.70965 -0.14632 0 0 0 0 0 0.05013 0.01426 0 2.85263 0.47095 0 -0.93687 -0.14939 0.8165 0.45517
GLU_442 -5.20249 0.30836 6.94308 -0.34403 0.07757 0.40023 2.92736 -3.03996 -0.0229 -0.23619 -2.87792 -0.67511 0 0 0 -0.44647 0 0.04441 0.02184 0 3.70938 -0.09828 0 -2.7348 -0.00518 0.31612 -0.93497
TYR_443 -9.21836 1.12256 4.21945 -1.0382 0.10919 0.44214 2.68827 -3.03274 -0 -0 -1.75153 -0.27616 0 0 0 0 0 -0.01373 0.04518 0 1.80656 -0.3421 0.0009 1.2797 -0.09692 0.38494 -3.67086
LEU_444 -8.50174 0.80438 4.35079 -0.49108 0.21929 0.11539 2.68916 -3.12165 -0 -0 -2.54819 0.24608 0 0 0 0 0 -0.02832 0.06163 0.27419 0 -0.29515 0 0.18072 -0.18531 0.44588 -5.78395
THR_445 -5.49675 0.40941 6.39991 -0.20415 0.12041 0.07391 3.07817 -3.02437 -0 -0 -3.57939 -0.10056 0 0 0 0 0 0.01393 0 0.07452 0 0.00326 2.34308 -1.0874 -0.15799 0.32539 -0.80861
ILE_446 -8.32719 0.90992 4.62796 -0.66673 0.53828 0.14811 2.71811 -3.06826 -0.00652 -0.0477 -2.26523 0.21083 0 0 0 0 0 -0.05494 0.02962 0.55659 0 -0.38548 0 0.73287 0.01872 0.55729 -3.77374
LEU_447 -8.52989 0.973 4.87908 -0.54053 0.38671 0.12707 3.17307 -3.1898 -0.00765 -0.07139 -2.12148 0.03598 0 0 0 0 0 0.06465 0.0093 3.30061 0 -0.30625 0 0.18072 -0.19189 0.77661 -1.05208
SER_448 -5.15581 0.31898 5.26685 -0.02713 0 0.06284 3.12598 -2.70402 -0 -0 -2.68804 -0.56881 0 0 0 0 0 0.00869 0.00048 0.85012 0 0.3256 0.61178 -0.77834 -0.12851 0.47272 -1.00662
GLN_449 -7.62111 0.71128 4.84813 -0.25921 0.05918 0.22085 2.57986 -2.93465 -0.00652 -0.0477 -1.4059 -0.44779 0 0 0 0 0 0.07257 0.20737 0 2.69236 -0.09504 0 -0.18838 -0.07843 0.32078 -1.37234
GLN_450 -7.16586 0.7711 6.23747 -0.30418 0.07419 0.2482 2.83337 -3.15619 -0.05197 -0.29193 -2.60676 -0.49332 0 0 -0.4741 -0.82218 0 0.04683 0.03616 0 2.78591 -0.18426 0 -0.18838 -0.27692 0.60333 -2.37948
VAL_451 -6.27173 0.65019 4.39163 -0.31964 0.24379 0.07333 3.35245 -2.58469 -0.01688 -0.11836 -3.58223 -0.1404 0 0 0 0 0 0.21267 0.09214 0.1396 0 -0.35945 0 1.9342 -0.18038 0.75463 -1.72915
ALA_452 -5.72128 1.21699 4.30713 -0.02145 0 0 2.89214 -2.80011 -0.01891 -0.09485 -2.6056 -0.32809 0 0 0 0 0 0.06693 0 0 0 -0.25335 0 1.8394 0.59536 2.33871 1.41305
PRO_453 -5.21734 0.89947 3.5732 -0.07163 0 0.04357 1.36097 -1.61531 -0 -0 -1.97357 0.63136 0 0 0 0 0 -0.13138 0.01224 0.44517 0 -0.39699 0 -2.4119 0.4206 2.28901 -2.14255
ASN_454 -4.64086 0.36458 5.35284 -0.1934 0.00634 0.27196 2.96798 -2.61054 -0 -0 -2.54577 -0.37721 0 0 -0.4741 0 0 0.06701 0.00011 0 2.56219 0.23935 0 -0.93687 0.0302 0.55869 0.64251
GLN_455 -7.07042 0.43063 5.48965 -0.70408 0.16437 0.75537 2.61514 -2.87448 -0.0191 -0.19742 -1.99621 -0.49493 0 0 0 0 0 0.07315 0.04356 0 2.6015 -0.16493 0 -0.18838 0.10783 0.41065 -1.0181
ASN_456 -5.09708 0.25536 5.53777 -0.16436 0.01014 0.23436 2.51508 -2.79394 -0.04545 -0.43184 -2.3452 -0.3108 0 0 0 0 0 0.03882 0.00913 0 1.5069 0.55737 0 -0.93687 0.08562 0.38156 -0.99344
THR_457 -4.06735 0.16059 5.00245 -0.20112 0.13379 0.07283 2.39149 -2.45349 -0.01891 -0.09485 -2.60911 -0.08496 0 0 0 0 0 -0.01822 0.01188 0.05892 0 -0.02692 2.27284 -1.0874 0.32482 0.39369 0.16097
ALA_458 -5.37336 0.34235 3.46353 -0.02214 0 0 2.44573 -2.614 -0 -0 -1.9008 -0.33684 0 0 0 0 0 -0.02107 0 0 0 -0.23202 0 1.8394 -0.07184 0.34083 -2.14023
MET_459 -9.58846 0.81347 6.10516 -0.77104 0.26437 0.40851 2.59805 -3.05731 -0 -0 -1.35589 -0.19218 0 0 0 0 0 -0.00982 0.06 2.91684 0 0.09981 0 0.60916 -0.08481 0.34607 -0.83806
MET_460 -4.54152 0.18095 3.81377 -0.7159 0.20563 0.19205 1.29961 -1.88714 -0 -0 -0.65704 -0.00145 0 0 0 0 0 0.03578 0.06216 0.97846 0 -0.09396 0 0.60916 -0.00089 0.35207 -0.16826
ALA_461 -2.80949 0.16712 2.49716 -0.02105 0 0 1.40319 -1.51975 -0 -0 -1.1609 -0.35357 0 0 0 0 0 0.06862 0 0 0 -0.0985 0 1.8394 -0.17731 0.22378 0.05869
GLU_462 -5.66819 0.53338 5.57917 -0.22297 0.03012 0.36629 2.46088 -2.61898 -0 -0 -1.9714 -0.53402 0 0 0 0 0 -0.05353 0.06587 0 3.17084 0.24059 0 -2.7348 0.70116 0.3375 -0.31808
THR_463 -3.97149 0.23641 2.77232 -0.12831 0.05157 0.06974 1.61343 -1.63016 -0 -0 -1.12445 -0.99775 0 0 -0.72371 0 0 0.02375 0.01533 0.02641 0 -0.1202 2.27563 -1.0874 0.59425 0.44262 -1.66203
LYS_464 -3.02528 0.39958 2.81337 -0.46874 0.10946 0.28345 0.40127 -1.18016 -0 -0 -0.52516 0.19114 0 0 0 0 0 -0.01133 0.00855 1.84464 0 -0.10424 0 -1.5107 -0.44876 0.27892 -0.94398
VAL_465 -6.83987 0.75466 3.78744 -0.29593 0.24613 0.0713 3.30622 -2.50997 -0 -0 -1.87842 -0.33907 0 0 0 0 0 -0.0319 0.00374 0.13844 0 -0.38183 0 1.9342 -0.36268 0.34344 -2.05409
LYS_466 -4.91972 0.2728 5.41334 -0.41964 0.0502 0.22541 2.37545 -2.49415 -0 -0 -3.63877 0.46147 0 0 0 -0.46948 0 0.00722 0.10937 2.15611 0 -0.06097 0 -1.5107 -0.41578 0.44115 -2.41668
GLU_467 -7.59908 0.70671 6.76189 -0.45853 0.22008 1.43673 3.02242 -3.34932 -0.04083 -0.28618 -3.43818 -2.95268 0 0 0 -0.46948 0 -0.06262 0.02662 0 4.02375 -0.35394 0 -2.7348 -0.64761 0.34005 -5.855
PHE_468 -9.30963 0.97142 4.56374 -0.54453 0.30102 0.2641 3.08065 -3.14314 -0.02898 -0.22365 -2.93133 -0.1803 0 0 0 0 0 0.15368 0.10876 0 3.02904 -0.0267 0 1.0402 -0.29621 0.38245 -2.78943
TRP_469 -7.63619 0.40616 5.73426 -0.97641 0.07691 0.31878 2.98177 -2.98342 -0 -0 -2.72082 -0.46465 0 0 -0.72371 0 0 0.06407 0.13507 0 1.84768 0.04748 0 1.6906 -0.10077 0.42746 -1.87573
ALA_470 -6.10454 0.92774 2.89464 -0.02021 0 0 2.57376 -2.71105 -0.00708 -0.09517 -1.73574 -0.34871 0 0 0 0 0 0.02878 0 0 0 -0.12337 0 1.8394 -0.23225 0.47307 -2.64071
GLN_471 -7.44987 0.66981 5.79106 -0.54849 0.3309 0.54817 2.78836 -3.23992 -0.00644 -0.08277 -2.93657 -0.50991 0 0 0 0 0 -0.01983 0.06175 0 3.91639 -0.22089 0 -0.18838 -0.27205 0.50586 -0.86282
THR_472 -6.2837 0.42206 6.47075 -0.19447 0.08583 0.06673 3.28771 -3.08567 -0.01279 -0.14034 -3.43168 -0.02596 0 0 0 0 0 0.01622 0.00334 0.05825 0 0.00086 2.31443 -1.0874 -0.09559 0.36274 -1.26869
GLY_473 -3.93294 0.20041 4.698 -4e-05 0 0 2.39248 -2.34554 -0 -0 -3.29695 -0.41638 0 0 0 0 0 -0.11205 0 0 0 0.1975 0 0.83697 0.68335 0.22816 -0.86705
ALA_474 -5.69382 0.43916 3.77857 -0.0211 0 0 2.54421 -2.63215 -0 -0 -1.99323 -0.34675 0 0 0 0 0 -0.03344 0 0 0 -0.16405 0 1.8394 0.47836 0.22625 -1.57859
LEU_475 -8.19571 0.99294 4.63369 -0.47764 0.1607 0.10415 2.85724 -3.07886 -0 -0 -2.38215 0.25088 0 0 0 0 0 0.00613 0.25911 0.45256 0 -0.2542 0 0.18072 -0.23596 0.45875 -4.26764
GLU_476 -5.30447 0.18988 6.99639 -0.42535 0.04024 0.82597 3.17319 -3.08881 -0.01336 -0.15331 -4.94538 -0.44244 0 0 0 -0.62874 0 -0.01757 0.00674 0 3.24184 -0.31498 0 -2.7348 -0.34343 0.41322 -3.52518
SER_477 -6.44582 0.36001 6.23725 -0.03015 6e-05 0.02067 3.56152 -3.11269 -0.01006 -0.0613 -3.81062 -0.00099 0 0 0 0 0 0.06104 0.01842 0.49196 0 0.31375 1.77896 -0.77834 -0.20473 0.29351 -1.31755
TYR_478 -6.0133 0.43802 3.73694 -0.51851 0.02743 0.20784 2.32206 -2.46513 -0 -0 -1.42517 -0.30287 0 0 0 0 0 -0.00345 0.0834 0 2.97718 -0.08527 0.00203 1.2797 -0.05646 0.40984 0.61426
LYS_479 -4.64598 0.33748 6.30487 -0.46855 0.17269 0.2369 3.045 -2.78067 -0.01247 -0.08112 -4.04712 0.13609 0 0 0 -0.62874 0 -0.04127 0.00664 2.58657 0 0.00237 0 -1.5107 -0.29225 0.42177 -1.25849
ALA_480 -4.89383 0.67868 4.3818 -0.02242 0 0 3.11891 -2.64257 -0.02313 -0.16499 -3.51319 -0.37121 0 0 0 0 0 -0.0696 0 0 0 -0.38892 0 1.8394 -0.54714 0.36694 -2.25127
PHE_481 -6.7424 0.93752 4.42178 -1.06655 0.21436 0.60617 2.08955 -2.75926 -0 -0 -0.4456 0.2333 0 0 0 0 0 -0.09152 0.0077 0 3.51278 0.33051 0 1.0402 -0.31969 0.46952 2.43837
ALA_482 -2.90089 0.41761 3.3889 -0.02506 0.00022 0 2.20987 -1.8785 -0 -0 -2.63715 -0.3967 0 0 -0.57873 0 0 -0.11001 0 0 0 -0.19048 0 1.8394 -0.34158 0.4348 -0.76829
THR_483 -3.18471 0.28816 3.44662 -0.12246 0.05843 0.06298 1.81097 -1.70116 -0 -0 -1.64013 -0.50856 0 0 0 -0.7502 0 -0.06236 0.01824 0.17363 0 -0.66636 4.121 -1.0874 -0.46708 0.31683 0.10643
GLN_484 -5.1149 0.42928 4.17382 -0.6465 0.11219 0.67591 1.68713 -1.94612 -0.02313 -0.16499 0.16664 -0.39781 0 0 0 -0.7502 0 -0.0215 0.01702 0 2.12311 -0.09266 0 -0.18838 -0.15619 0.32921 0.21194
ASN_485 -3.82816 0.31138 4.39006 -0.33521 0.12305 0.57155 2.67521 -2.10723 -0.00039 -0.00166 -2.54169 -0.35701 0 0 -0.77776 0 0 0.037 0.00601 0 1.58076 -0.43136 0 -0.93687 -0.00702 0.31771 -1.31162
THR_486 -3.46093 0.30201 2.95914 -0.12518 0.06578 0.06176 1.57719 -1.71016 -0 -0 -0.32305 -1.07129 0 0 0 0 0 0.14571 0.0397 0.08177 0 0.07435 2.2691 -1.0874 -0.00303 0.43593 0.2314
GLU_487 -3.75652 0.29397 4.39793 -0.20642 0.02124 0.27723 2.24684 -2.07182 -0.01523 -0.14195 -1.43581 -0.61734 0 0 -0.77776 0 0 0.05418 0.01755 0 3.03682 -0.34752 0 -2.7348 -0.30852 0.45484 -1.6131
TRP_488 -10.9058 1.60781 6.56133 -1.2765 0.09863 0.70482 3.76468 -3.85159 -0.00039 -0.00166 -3.34507 -0.44134 0 0 0 0 0 0.04462 0.06857 0 2.75324 0.08454 0 1.6906 -0.35308 0.70838 -2.08817
ALA_489 -4.88149 0.51276 4.06979 -0.0213 0 0 2.21299 -2.4867 -0 -0 -1.40016 -0.38831 0 0 0 0 0 0.10289 0 0 0 -0.32594 0 1.8394 -0.2969 0.80691 -0.25606
GLN_490 -4.55021 0.34566 5.3765 -0.25045 0.03083 0.17595 2.50238 -2.55979 -0.01523 -0.14195 -1.87899 -0.43458 0 0 0 0 0 0.09642 0.00808 0 2.67168 -0.03776 0 -0.18838 -0.29309 0.40568 1.26274
TYR_491 -7.28874 0.5683 5.4018 -0.97451 0.13645 0.39392 2.68726 -2.95156 -0.01423 -0.12894 -2.35076 -0.28309 0 0 0 0 0 -0.00448 0.01767 0 1.87568 -0.40364 0.0305 1.2797 -0.06395 0.2641 -1.80851
THR_492 -7.41411 0.55893 6.43818 -0.20269 0.09518 0.07472 3.26038 -3.4263 -0 -0 -3.45186 -0.15689 0 0 0 0 0 -0.00162 0.00096 0.06694 0 0.00227 2.34073 -1.0874 0.07394 0.29487 -2.53376
SER_493 -4.13529 0.17979 5.17486 -0.02787 0 0.06511 2.36385 -2.43923 -0 -0 -1.96054 -0.5856 0 0 0 0 0 -0.00759 0.00011 0.72819 0 0.33932 0.60674 -0.77834 0.13768 0.21527 -0.12355
GLN_494 -4.60731 0.23242 5.44479 -0.26968 0.06105 0.22 2.35847 -2.6124 -0.02696 -0.26783 -2.08472 -0.46985 0 0 0 0 0 0.01647 0.11039 0 2.73578 -0.10701 0 -0.18838 -0.04236 0.21165 0.71451
GLU_495 -6.2403 0.41088 6.07633 -0.59006 0.11301 1.07054 3.10172 -3.04099 -0.00063 -0.0124 -3.01449 -0.73226 0 0 0 0 0 -0.00396 0.02264 0 3.43127 -0.23841 0 -2.7348 -0.35141 0.29504 -2.43829
VAL_496 -6.39808 0.64553 4.0702 -0.3184 0.20356 0.07318 3.046 -2.80453 -0 -0 -2.75522 -0.20455 0 0 0 0 0 0.01939 0.00605 0.08265 0 -0.24165 0 1.9342 -0.29005 0.44326 -2.48846
GLU_497 -4.60069 0.36411 6.20556 -0.21369 0.02267 0.28157 3.37271 -2.93546 -0.01272 -0.13889 -3.87106 -0.53988 0 0 0 0 0 0.03358 0.06064 0 3.06906 -0.22349 0 -2.7348 -0.34272 0.48507 -1.71843
ALA_498 -4.18176 0.29046 3.85833 -0.02104 0 0 2.44297 -2.40383 -0 -0 -1.45894 -0.36966 0 0 0 0 0 -0.00128 0 0 0 -0.23095 0 1.8394 -0.45907 0.28608 -0.40929
VAL_499 -8.55377 1.24979 4.03488 -0.31471 0.20747 0.07102 3.80826 -3.50646 -0 -0 -3.2411 -0.13152 0 0 0 0 0 -0.04239 0.02882 0.11002 0 -0.29197 0 1.9342 -0.25948 0.39027 -4.50665
ALA_500 -3.56517 0.19842 3.517 -0.02272 0 0 2.24573 -2.08657 -0 -0 -1.08159 -0.38373 0 0 0 0 0 -0.03851 0 0 0 -0.4029 0 1.8394 -0.39594 0.40173 0.22514
ALA_501 -2.43121 0.25832 2.41796 -0.02762 0.00453 0 1.30298 -1.41956 -0 -0 -1.12119 -0.42183 0 0 0 0 0 -0.06578 0 0 0 -0.01723 0 1.8394 -0.62404 0.33393 0.02867
ILE_502 -5.65957 0.4755 2.5597 -0.47296 0.36097 0.09254 1.57077 -1.87695 -0.02488 -0.12926 -0.80267 -0.08704 0 0 0 0 0 0.02619 0.07805 0.59388 0 -0.44241 0 0.73287 -0.09007 0.44555 -2.64979
ALA_503 -4.66284 0.619 2.02175 -0.02437 0 0 1.74826 -1.831 -0.01103 -0.04791 -0.3962 -0.23756 0 0 0 0 0 0.1079 0 0 0 0.04794 0 1.8394 0.19247 0.90819 0.27401
PRO_504 -1.94102 0.38621 1.42052 -0.12153 0.00453 0.08955 0.28753 -0.5979 -0 -0 -0.67095 0.23592 0 0 0 0 0 -0.05789 0.03879 0.14908 0 -0.97061 0 -2.4119 -0.41823 0.85968 -3.71822
GLU_505 -3.56984 0.54723 4.40771 -0.21509 0.03352 0.31529 2.22156 -1.89749 -0 -0 -4.57849 -0.46222 0 0 -0.4861 -0.43252 0 0.00012 0.03588 0 3.04486 -0.04468 0 -2.7348 -0.45692 0.28882 -3.98315
ALA_506 -3.47087 0.28929 1.63754 -0.02455 1e-05 0 1.11059 -1.33276 -0 -0 0.83614 -0.22287 0 0 0 0 0 -0.05241 0 0 0 -0.08885 0 1.8394 -0.52893 0.1778 0.16953
GLN_507 -3.32995 0.10256 3.55641 -0.71238 0.14225 0.81269 1.25978 -1.68892 -0 -0 -0.64216 -0.77006 0 0 -0.4861 0 0 -0.04737 0.01196 0 2.25278 -0.12134 0 -0.18838 -0.7312 0.20642 -0.373
LYS_508 -4.25559 0.24738 4.38109 -0.31126 0.03378 0.15121 1.9883 -2.02492 -0.02005 -0.08111 -2.15792 0.0952 0 0 0 0 0 -0.00552 0.06705 2.20492 0 0.00762 0 -1.5107 -0.5505 0.29652 -1.4445
ALA_509 -3.94048 0.36318 3.14556 -0.02288 0 0 1.69858 -1.86066 -0 -0 -1.05313 -0.33804 0 0 0 0 0 -0.05381 0 0 0 -0.28285 0 1.8394 -0.53255 0.34782 -0.68986
THR_510 -5.06424 0.55488 2.93411 -0.20262 0.18606 0.07704 1.68819 -2.01764 -0.00938 -0.1175 -1.0237 -0.46506 0 0 0 0 0 0.03927 0.09636 0.22137 0 0.0176 2.2482 -1.0874 -0.2008 0.37791 -1.74737
TRP_511 -10.6819 1.379 4.20217 -1.30783 0.1247 0.4773 2.92682 -3.43683 -0 -0 -1.53722 -0.29578 0 0 0 0 0 -0.0157 0.00135 0 1.6876 -0.25846 0 1.6906 0.01198 0.35041 -4.68182
THR_512 -7.45488 0.73992 5.94523 -0.20765 0.17651 0.07549 3.28856 -3.42333 -0 -0 -3.35779 -0.09418 0 0 0 0 0 -0.01447 4e-05 0.06028 0 0.00364 2.31015 -1.0874 0.0416 0.33686 -2.66141
ALA_513 -5.63845 0.58461 4.73744 -0.02194 0 0 2.51232 -3.01844 -0.00731 -0.09653 -2.09992 -0.34177 0 0 0 0 0 -0.0275 0 0 0 -0.08234 0 1.8394 0.03148 0.34051 -1.28843
ALA_514 -6.46581 0.56393 3.93168 -0.02091 0 0 2.937 -2.86193 -0 -0 -2.67441 -0.34561 0 0 0 0 0 -0.03819 0 0 0 -0.0936 0 1.8394 -0.12071 0.36137 -2.98781
VAL_515 -6.37727 0.60732 3.78585 -0.34912 0.13611 0.08242 2.51406 -2.62242 -0 -0 -2.29188 0.02778 0 0 0 0 0 -0.02982 0.01131 0.99284 0 -0.19516 0 1.9342 -0.11835 0.45659 -1.43555
ALA_516 -5.46374 0.5086 3.5609 -0.02176 0 0 2.35091 -2.54433 -0 -0 -2.37539 -0.35501 0 0 0 0 0 -0.04498 0 0 0 -0.23689 0 1.8394 -0.24093 0.38748 -2.63573
GLN_517 -7.70403 0.37923 8.11652 -0.83226 0.20373 0.87567 3.15232 -3.55034 -0.00973 -0.15566 -3.24203 -0.77344 0 0 0 -1.15216 0 -0.00122 0.05479 0 3.18934 -0.05035 0 -0.18838 -0.27396 0.46254 -1.49942
ILE_518 -7.22917 0.55963 5.11293 -0.50367 0.40724 0.10118 2.36166 -2.82606 -0.0162 -0.16194 -1.66245 -0.03038 0 0 0 0 0 -0.0561 0.01442 0.51265 0 -0.46909 0 0.73287 -0.04126 0.55845 -2.6353
LYS_519 -5.3127 0.36345 7.25998 -0.73061 0.12027 0.5784 3.66912 -3.11066 -0.00461 -0.01461 -5.87815 -0.12412 0 0 0 0 0 0.02321 0.10095 2.77234 0 0.03895 0 -1.5107 -0.11815 0.42416 -1.45347
ALA_520 -5.54247 0.34451 5.14102 -0.02134 0 0 3.03117 -2.99326 -0 -0 -2.39497 -0.34362 0 0 0 0 0 -0.0452 0 0 0 -0.21118 0 1.8394 -0.33013 0.42631 -1.09976
GLU_521 -6.97463 0.53737 8.72653 -0.23952 0.0558 0.37095 3.52435 -3.67689 -0.03284 -0.25121 -4.21089 -0.66818 0 0 -1.05746 -0.83166 0 0.05962 0.01683 0 3.04501 -0.27224 0 -2.7348 -0.4814 0.46963 -4.62563
GLU_522 -3.64251 0.21162 4.5868 -0.20389 0.022 0.27226 2.04379 -2.15244 -0 -0.00017 -1.96789 -0.5698 0 0 0 0 0 -0.04114 0.0362 0 3.15365 -0.20549 0 -2.7348 -0.3606 0.36142 -1.191
SER_523 -6.03315 0.79667 7.39877 -0.03272 0.00016 0.02225 3.55109 -3.16982 -0.00684 -0.03378 -5.48302 0.01714 0 0 0 0 0 -0.05047 0.00879 0.78338 0 0.18479 1.78457 -0.77834 -0.26767 0.58678 -0.72141
ALA_524 -4.46922 0.42862 4.4705 -0.02638 0.00186 0 2.15966 -2.49175 -0 -0 -1.2408 -0.42441 0 0 0 0 0 -0.15653 0 0 0 -0.17704 0 1.8394 -0.17588 0.64325 0.38127
GLN_525 -2.71535 0.34838 3.31541 -0.67638 0.10096 0.73864 1.5168 -1.55278 -0.01886 -0.10844 -1.13663 -0.53835 0 0 0 0 0 0.06856 4e-05 0 2.37071 -0.20395 0 -0.18838 -0.28729 0.30669 1.33979
THR_526 -2.94607 0.44055 2.76797 -0.20759 0.17514 0.07866 1.27379 -1.23098 -0 -0.00017 -0.50276 -0.58032 0 0 0 0 0 0.10817 0.11024 0.75162 0 -0.57013 2.3347 -1.0874 -0.27669 0.64097 1.27969
LYS_527 -3.83944 0.70237 3.8113 -0.35513 0.11483 0.24753 2.09955 -1.8283 -0.00957 -0.06591 -1.43281 -0.40106 0 0 0 0 0 -0.09656 0.07116 1.49835 0 -0.13723 0 -1.5107 0.63392 1.7617 1.26398
PRO_528 -5.39975 0.91057 4.33757 -0.19172 0.07454 0.1376 2.09042 -1.77708 -0.00259 -0.02693 -2.24185 -0.02325 0 0 0 0 0 0.12943 0.04219 0.16204 0 -0.7491 0 -2.4119 0.87786 1.50938 -2.55254
THR_529 -6.36849 0.71212 4.44705 -0.11502 0.04943 0.05092 2.71895 -2.47541 -0.00954 -0.06536 -1.94426 -0.97877 0 0 0 0 0 -0.09799 0.0089 0.54797 0 0.34237 2.3446 -1.0874 0.24641 0.65822 -1.0153
LEU_530 -3.06804 0.25752 1.62404 -0.51346 0.26228 0.1465 0.3802 -1.12578 -3e-05 -0.00055 -0.13234 0.14954 0 0 0 0 0 0.09558 0.00519 0.11537 0 -0.06252 0 0.18072 -0.16853 0.51245 -1.34186
VAL_531 -3.76578 0.51635 3.87244 -0.28505 0.16696 0.06233 2.17375 -1.91462 -0.02325 -0.09663 -1.39339 -0.35307 0 0 0 0 0 -0.02138 0.01742 0.27514 0 -0.49627 0 1.9342 -0.07491 0.27563 0.86988
GLU_532 -8.45734 0.6636 8.73653 -0.23183 0.03397 0.32486 3.97338 -3.97101 -0.00983 -0.09387 -3.14955 -0.58429 0 0 0 0 0 -0.01833 0.09745 0 4.2451 -0.31455 0 -2.7348 -0.2805 0.4466 -1.32443
LEU_533 -10.2818 1.58022 5.82074 -0.57605 0.44111 0.17299 2.80053 -3.75562 -0.00259 -0.02693 -2.2187 0.21405 0 0 0 0 0 -0.10012 0.46875 0.30337 0 -0.16538 0 0.18072 -0.46941 1.0394 -4.5747
GLU_534 -4.18224 0.20659 5.73081 -0.604 0.134 1.11059 2.55601 -2.53277 -0 -0 -3.86443 -0.74012 0 0 0 -0.37583 0 -0.06306 0.02914 0 3.6232 -0.34426 0 -2.7348 -0.45688 0.94294 -1.5651
LYS_535 -5.77843 0.84627 6.7817 -0.53559 0.18377 0.33426 3.7165 -3.13572 -0.02325 -0.09663 -4.86914 0.13228 0 0 0 -0.43252 0 0.01713 0.05282 2.0432 0 -0.11955 0 -1.5107 -0.34911 0.44093 -2.30178
ALA_536 -5.57087 0.41003 3.18541 -0.02121 0 0 2.17396 -2.46286 -0 -0 -0.99615 -0.37006 0 0 0 0 0 0.15357 0 0 0 -0.20914 0 1.8394 -0.22042 0.36171 -1.72663
ARG_537 -8.49175 0.62552 9.18864 -0.71411 0.10608 0.44463 3.90036 -4.1656 -0.00165 -0.0094 -4.46958 0.36941 0 0 0 -1.08589 0 -0.01668 0.28418 1.47435 0 -0.07743 0 -1.2888 -0.35563 0.47038 -3.81297
THR_538 -5.65747 0.3038 5.83311 -0.20425 0.11754 0.0755 3.06631 -2.847 -0 -0 -3.23399 -0.16595 0 0 0 0 0 0.01912 0.0328 0.14594 0 0.05806 2.26468 -1.0874 -0.17965 0.56656 -0.89229
HIS_539 -8.53734 0.92905 6.31577 -0.58428 0.31497 0.57932 2.65153 -3.74633 -0.00312 -0.01767 -2.32507 -0.87777 0 0 0 0 0 -0.00231 0.09204 0 3.12161 -0.28719 0 -0.45461 0.15748 0.63428 -2.03964
LEU_540 -8.56303 0.95659 3.97848 -0.65943 0.25863 0.19812 2.44041 -2.96706 -0 -0 -0.64636 -0.01512 0 0 0 0 0 0.17679 0.28135 1.30436 0 -0.30703 0 0.18072 0.01795 0.98575 -2.37889
LYS_541 -4.62653 0.24757 4.5735 -0.30075 0.02445 0.13115 1.59267 -2.11713 -0 -0 -0.85962 -0.04186 0 0 0 0 0 0.03563 0.02418 1.762 0 0.00151 0 -1.5107 -0.3497 0.67168 -0.74195
GLN_542 -5.58633 0.34387 4.24411 -0.59522 0.13804 0.6245 1.8704 -2.14025 -0 -0 -1.51013 -0.36135 0 0 0 0 0 0.31573 0.01469 0 3.11417 -0.22804 0 -0.18838 -0.35544 0.29097 -0.00868
ASN_543 -5.41539 0.71053 5.17835 -0.33447 0.15138 0.66341 2.37379 -2.53449 -0.02327 -0.09974 -1.45233 -0.72959 0 0 -0.84105 0 0 -0.01392 0.01515 0 1.92352 -0.71145 0 -0.93687 -0.22775 0.91987 -1.38432
PRO_544 -5.16982 0.63982 2.65466 -0.086 0.00064 0.05323 1.74726 -1.39995 -0.00223 -0.0136 -1.0808 0.54843 0 0 -0.41602 0 0 0.27283 0.00497 0.6101 0 -0.37256 0 -2.4119 0.07264 1.17056 -3.17774
PHE_545 -4.8843 0.41014 1.84207 -0.69316 0.10224 0.44026 1.20839 -1.37172 -0 -0 -0.91335 0.10933 0 0 -0.84105 0 0 0.39533 0.07403 0 1.9694 -0.3404 0 1.0402 0.78906 0.66573 0.00221
MET_546 -6.4663 0.49193 4.67015 -0.31625 0.11981 0.04587 2.04349 -2.47949 -0.02327 -0.09974 -1.30509 -0.39583 0 0 0 0 0 -0.03742 0.02402 1.62148 0 0.04392 0 0.60916 1.17193 0.53994 0.2583
ALA_547 -5.30313 0.58573 2.89153 -0.02253 0 0 2.29366 -2.19185 -0 -0 -1.94994 -0.39095 0 0 0 0 0 -0.04782 0 0 0 -0.37808 0 1.8394 0.20154 0.36421 -2.10823
SER_548 -5.05417 0.51025 4.58657 -0.02775 0 0.0416 1.42487 -2.18029 -0.01469 -0.06386 -0.72336 -1.00441 0 0 0 -0.58779 0 -0.00063 0.01897 0.18549 0 -0.12498 0.62358 -0.77834 -0.67302 0.36021 -3.48173
ALA_549 -5.84079 0.43795 3.96888 -0.02047 0 0 2.11018 -2.66662 -0 -0 -1.02291 -0.3547 0 0 0 0 0 -0.02294 0 0 0 0.19795 0 1.8394 -0.21015 0.60555 -0.97866
ILE_550 -10.2682 1.2954 3.47663 -0.65149 0.44435 0.13947 3.06214 -3.00789 -0 -0 -2.06396 0.40806 0 0 0 0 0 -0.06157 0.00602 0.57939 0 -0.44987 0 0.73287 0.14295 0.74789 -5.46778
GLU_551 -7.74878 0.87172 7.72493 -0.36042 0.05281 0.40529 3.36632 -3.65959 -0.00951 -0.07011 -3.35599 -0.66297 0 0 0 0 0 -0.00744 0.18078 0 4.11973 -0.11532 0 -2.7348 -0.13155 0.91874 -1.21616
GLU_552 -6.34101 0.26857 6.55577 -0.5798 0.06435 1.00285 2.62521 -3.05451 -0.00983 -0.09387 -2.12604 -0.51985 0 0 0 -0.3205 0 0.0538 0.01612 0 3.7929 -0.16265 0 -2.7348 -0.3537 0.79535 -1.12166
ALA_553 -6.69091 0.728 3.64611 -0.02109 0 0 2.62021 -2.91933 -0.00117 -0.00735 -2.07388 -0.36514 0 0 0 0 0 -0.04192 0 0 0 -0.16543 0 1.8394 -0.37016 0.55011 -3.27253
LEU_554 -9.34902 1.07824 5.32537 -0.68447 0.45508 0.30383 3.24199 -3.38282 -0.0052 -0.02997 -2.67599 -0.1136 0 0 0 0 0 0.00313 0.19801 1.3564 0 -0.20999 0 0.18072 -0.17409 0.58098 -3.90142
VAL_555 -5.94713 0.32324 5.058 -0.30516 0.18099 0.06887 2.40506 -2.69765 -0 -0 -2.62837 -0.13242 0 0 0 0 0 -0.00579 0.0013 0.07532 0 -0.21929 0 1.9342 -0.05133 0.47647 -1.4637
LEU_556 -9.51988 0.89552 5.10325 -0.50117 0.25691 0.12069 2.95462 -3.31549 -0.00951 -0.07011 -2.27084 0.25855 0 0 0 0 0 0.01446 0.05448 0.38305 0 -0.27361 0 0.18072 -0.14114 0.48428 -5.39521
GLU_557 -10.6361 1.04131 10.4799 -0.35227 0.00997 0.66263 4.79693 -4.79011 -0 -0 -5.92525 -0.52188 0 0 0 -1.36344 0 -0.04177 0.09654 0 3.58886 -0.33708 0 -2.7348 -0.42112 0.76037 -5.68731
LYS_558 -5.59903 0.51683 5.85138 -0.34721 0.02341 0.15357 2.39674 -2.90634 -0.00117 -0.00735 -3.08096 -0.11323 0 0 0 0 0 0.13719 0.12759 2.1286 0 -0.01824 0 -1.5107 -0.29428 0.69246 -1.85074
LYS_559 -4.64486 0.29421 4.25655 -0.29182 0.02182 0.12317 1.84616 -2.08363 -0.0052 -0.02997 -1.05339 -0.02527 0 0 -0.54558 0 0 -0.05829 0.08275 1.70466 0 -0.0701 0 -1.5107 -0.27427 0.45769 -1.80607
ALA_560 -5.02594 0.53013 2.91767 -0.02819 0.00657 0 1.84014 -2.12821 -0 -0 -0.85287 -0.42286 0 0 0 0 0 -0.06768 0 0 0 -0.01392 0 1.8394 -0.55511 0.38376 -1.57711
GLN_561 -3.37652 0.36073 4.28701 -0.69127 0.08958 0.85083 2.11777 -2.03676 -0 -0 -2.97949 -0.88162 0 0 -0.54558 0 0 0.01154 0.31815 0 2.36099 0.14019 0 -0.18838 -0.17848 0.47814 0.13681
ARG_562 -6.56645 0.41231 6.79883 -0.84453 0.15584 0.55748 3.91536 -3.04933 -0.00165 -0.0094 -3.66569 -0.04903 0 0 0 -0.65338 0 0.02401 0.14037 2.52458 0 0.05972 0 -1.2888 0.34318 0.77585 -0.42073
LYS_563 -3.89098 0.33988 4.93807 -0.47346 0.13446 0.28968 2.01054 -2.1394 -0.0043 -0.02315 -2.48109 -0.18522 0 0 0 0 0 -0.06034 0.05937 1.77126 0 -0.06204 0 -1.5107 0.24874 0.70698 -0.33168
SER_564 -2.58196 0.18406 3.16428 -0.02397 0 0.02209 0.96619 -1.45325 -0 -0 -0.72023 -0.40705 0 0 0 0 0 -0.02362 0.00069 0.55165 0 0.27657 0.60274 -0.77834 -0.05578 0.32693 0.051
MET_565 -7.12971 0.70023 5.21335 -0.66847 0.22501 0.18095 2.52753 -2.61096 -0 -0 -2.13691 -0.08558 0 0 0 0 0 0.04038 0.26707 0.96835 0 -0.01006 0 0.60916 -0.04989 0.45282 -1.50672
VAL_566 -8.02889 0.52246 4.92182 -0.3145 0.22515 0.07239 2.82507 -3.08878 -0 -0 -1.83779 -0.16979 0 0 0 0 0 -0.03287 0.00468 0.05638 0 -0.26588 0 1.9342 -0.03641 0.57661 -2.63616
GLU_567 -4.82158 0.34798 6.14275 -0.20042 0.02009 0.25241 1.91283 -2.63468 -0.00247 -0.00625 -2.58172 -0.52879 0 0 0 0 0 0.18328 0.09894 0 3.02207 -0.21499 0 -2.7348 -0.2806 0.44119 -1.58475
TYR_568 -6.29932 0.36308 4.40274 -0.96149 0.05357 0.34458 2.30573 -2.36187 -0.00798 -0.08432 -1.80855 -0.33034 0 0 0 0 0 0.03585 0.44913 0 1.84258 -0.40693 0.0013 1.2797 -0.17706 0.3306 -1.02902
LEU_569 -11.4972 1.6888 4.0498 -0.48688 0.18826 0.11269 3.32843 -3.46133 -0 -0 -2.74776 0.26071 0 0 0 0 0 -0.03091 0.13328 0.3822 0 -0.27304 0 0.18072 -0.06709 0.72905 -7.51026
GLU_570 -7.41616 0.65123 7.43888 -0.31137 0.07319 0.38805 2.77271 -3.50784 -0.0202 -0.13752 -2.57127 -0.44419 0 0 0 0 0 0.25479 0.20813 0 4.47874 -0.36186 0 -2.7348 -0.42371 0.82199 -0.84121
GLY_571 -3.41012 0.27696 4.40297 -5e-05 0 0 2.16808 -2.19074 -0 -0 -2.20385 -0.4325 0 0 0 0 0 -0.05241 0 0 0 0.34778 0 0.83697 0.19429 0.33479 0.27218
ARG_572 -8.50634 0.45498 7.01662 -1.02667 0.27464 0.61764 3.79537 -3.47228 -0.00839 -0.08102 -3.46767 0.49346 0 0 -0.41602 0 0 0.00309 0.05265 2.65538 0 -0.12817 0 -1.2888 0.24283 0.35395 -2.43475
LEU_573 -10.1725 1.78147 3.972 -0.53298 0.37579 0.12416 3.10853 -3.35098 -0.01689 -0.11586 -2.32662 0.27962 0 0 0 0 0 -0.00627 0.02842 0.39056 0 -0.26896 0 0.18072 -0.38049 0.88335 -6.04694
ALA_574 -3.24822 0.13331 3.32828 -0.02141 0 0 1.74971 -1.97611 -0.01119 -0.05847 -1.03267 -0.3809 0 0 0 0 0 0.04697 0 0 0 -0.33491 0 1.8394 -0.40876 0.76625 0.3913
THR_575 -3.44742 0.19524 4.26961 -0.20876 0.16881 0.07648 1.71622 -1.95383 -0 -0 -2.06231 -0.13366 0 0 0 0 0 0.02143 0.00553 0.10816 0 -0.00756 2.30665 -1.0874 -0.15574 0.31696 0.12842
LEU_576 -7.94043 0.47418 3.40999 -0.51429 0.19055 0.13733 1.64911 -2.64392 -0 -0 -1.26148 0.21434 0 0 0 0 0 -0.04947 0.148 0.23519 0 -0.2614 0 0.18072 0.01438 0.55707 -5.46013
ALA_577 -4.05733 0.4284 2.0761 -0.02982 0.00639 0 1.41748 -1.72668 -0.02808 -0.17432 -0.52632 -0.38394 0 0 0 0 0 -0.05403 0 0 0 0.4043 0 1.8394 0.23832 0.50247 -0.06764
LYS_578 -2.69918 0.11897 3.36388 -0.53968 0.19386 0.39818 0.81738 -1.38477 -0 -0 -0.60304 -0.03595 0 0 0 0 0 0.02755 0.22882 1.72766 0 -0.22282 0 -1.5107 0.38819 0.26178 0.53013
LYS_579 -3.16277 0.17555 3.75107 -0.29664 0.03421 0.15296 1.5647 -1.65491 -0.01587 -0.12907 -2.14919 -0.22296 0 0 0 -0.73294 0 -0.01792 0.02957 1.8175 0 -0.16453 0 -1.5107 0.08611 0.24846 -2.19738
ASP_580 -4.77555 0.4031 4.55485 -0.12789 0.01498 0.40023 2.41359 -2.4295 -0.01864 -0.08907 -2.24313 -0.36766 0 0 0 0 0 0.02787 0.47533 0 3.60399 -0.66776 0 -2.3716 -0.04339 0.36434 -0.8759
THR_581 -3.24622 0.44574 4.39298 -0.12229 0.06096 0.05514 2.23157 -2.04548 -0.01081 -0.07054 -2.21866 -0.69927 0 0 0 0 0 0.21426 0.01187 0.12181 0 0.07605 2.27329 -1.0874 -0.21012 0.50224 0.67513
GLU_582 -5.48537 0.44821 6.50525 -0.47072 0.21307 1.44611 2.0716 -2.70828 -0.02695 -0.23276 -1.87336 -2.93727 0 0 0 0 0 0.08657 0.20126 0 3.69489 -0.2532 0 -2.7348 -0.40286 0.44053 -2.01806
VAL_583 -6.98048 1.0851 3.8236 -0.32219 0.27078 0.07492 2.83404 -2.6523 -0 -0 -1.88759 -0.27082 0 0 0 0 0 -0.03747 0.09322 0.10303 0 -0.195 0 1.9342 -0.32827 0.48356 -1.97166
LYS_584 -4.99592 0.24539 5.13968 -0.30315 0.03016 0.13443 2.33517 -2.38087 -0.00525 -0.04219 -1.54063 -0.10084 0 0 0 0 0 0.00024 0.03452 1.80292 0 -0.05712 0 -1.5107 -0.24222 0.475 -0.98139
GLU_585 -3.36026 0.17414 4.15281 -0.21773 0.03156 0.30676 1.16553 -1.81706 -0.01937 -0.16018 -0.22009 -0.59873 0 0 0 0 0 0.00261 0.01511 0 3.01147 -0.27752 0 -2.7348 -0.50692 0.34603 -0.70663
LYS_586 -4.76957 0.22561 5.88419 -0.33558 0.02663 0.16356 2.23179 -2.42472 -0 -0 -3.25239 0.23121 0 0 -0.89688 0 0 -0.04714 0.33961 2.51788 0 -0.1428 0 -1.5107 -0.39248 0.55624 -1.59556
GLN_587 -5.32569 0.30294 4.88889 -0.41436 0.13531 0.29759 1.70071 -2.21746 -0.0202 -0.13752 -1.30171 -0.64694 0 0 0 0 0 0.08481 0.02079 0 3.42706 -0.03662 0 -0.18838 -0.00244 0.75771 1.32447
GLN:CtermProteinFull_588 -2.99163 0.04574 3.00199 -0.29635 0.0594 0.32092 1.08021 -1.19868 -0.0013 -0.01697 -0.98312 -0.44421 0 0 0 0 0 0 0.0442 0 3.35883 0 0 -0.18838 0.07442 0.59949 2.46455
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

