REMARK ID 557526 DOMAINID 552372 MODEL 1 2023-10-21_00000099_1_11
MODEL     1
REMARK    Rerank model01.pdb score: 137.346
ATOM      1  N   MET A   1      -8.121  17.429  17.935  1.00  5.130          N  
ATOM      2  CA  MET A   1      -9.441  17.406  17.309  1.00  4.990          C  
ATOM      3  C   MET A   1     -10.526  17.552  18.369  1.00  4.450          C  
ATOM      4  O   MET A   1     -11.475  16.772  18.420  1.00  4.680          O  
ATOM      5  CB  MET A   1      -9.651  16.120  16.512  1.00  7.040          C  
ATOM      6  CG  MET A   1      -8.745  15.950  15.274  1.00  7.040          C  
ATOM      7  SD  MET A   1      -9.137  14.464  14.314  1.00  7.040          S  
ATOM      8  CE  MET A   1      -7.776  14.409  13.133  1.00  7.040          C  
ATOM      9 1H   MET A   1      -7.412  17.182  17.262  1.00  6.160          H  
ATOM     10 2H   MET A   1      -7.944  18.372  18.281  1.00  6.160          H  
ATOM     11 3H   MET A   1      -8.095  16.785  18.712  1.00  6.160          H  
ATOM     12  HA  MET A   1      -9.511  18.257  16.636  1.00  5.990          H  
ATOM     13 1HB  MET A   1      -9.481  15.296  17.170  1.00  8.450          H  
ATOM     14 2HB  MET A   1     -10.669  16.046  16.193  1.00  8.450          H  
ATOM     15 1HG  MET A   1      -8.848  16.816  14.625  1.00  8.450          H  
ATOM     16 2HG  MET A   1      -7.703  15.882  15.585  1.00  8.450          H  
ATOM     17 1HE  MET A   1      -7.880  13.542  12.481  1.00  8.450          H  
ATOM     18 2HE  MET A   1      -7.777  15.317  12.530  1.00  8.450          H  
ATOM     19 3HE  MET A   1      -6.839  14.336  13.672  1.00  8.450          H  
ATOM     20  N   GLU A   2     -10.345  18.551  19.223  1.00  3.980          N  
ATOM     21  CA  GLU A   2     -11.190  18.871  20.374  1.00  3.680          C  
ATOM     22  C   GLU A   2     -12.652  19.246  20.092  1.00  2.780          C  
ATOM     23  O   GLU A   2     -13.541  18.961  20.904  1.00  2.670          O  
ATOM     24  CB  GLU A   2     -10.494  19.989  21.149  1.00  5.270          C  
ATOM     25  CG  GLU A   2      -9.162  19.542  21.791  1.00  5.270          C  
ATOM     26  CD  GLU A   2      -7.961  19.489  20.814  1.00  5.270          C  
ATOM     27  OE1 GLU A   2      -8.116  19.822  19.632  1.00  5.270          O  
ATOM     28  OE2 GLU A   2      -6.914  19.077  21.238  1.00  5.270          O  
ATOM     29  H   GLU A   2      -9.538  19.160  19.087  1.00  4.780          H  
ATOM     30  HA  GLU A   2     -11.206  17.986  21.012  1.00  4.420          H  
ATOM     31 1HB  GLU A   2     -10.296  20.831  20.486  1.00  6.330          H  
ATOM     32 2HB  GLU A   2     -11.150  20.343  21.944  1.00  6.330          H  
ATOM     33 1HG  GLU A   2      -8.921  20.233  22.598  1.00  6.330          H  
ATOM     34 2HG  GLU A   2      -9.304  18.556  22.231  1.00  6.330          H  
ATOM     35  N   ASN A   3     -12.936  19.875  18.954  1.00  2.480          N  
ATOM     36  CA  ASN A   3     -14.315  20.263  18.681  1.00  1.860          C  
ATOM     37  C   ASN A   3     -15.067  19.043  18.183  1.00  1.540          C  
ATOM     38  O   ASN A   3     -15.346  18.907  16.983  1.00  1.810          O  
ATOM     39  CB  ASN A   3     -14.375  21.411  17.687  1.00  2.850          C  
ATOM     40  CG  ASN A   3     -15.770  22.001  17.531  1.00  2.850          C  
ATOM     41  OD1 ASN A   3     -16.791  21.327  17.717  1.00  2.850          O  
ATOM     42  ND2 ASN A   3     -15.819  23.272  17.210  1.00  2.850          N  
ATOM     43  H   ASN A   3     -12.193  20.108  18.313  1.00  2.980          H  
ATOM     44  HA  ASN A   3     -14.784  20.584  19.613  1.00  2.230          H  
ATOM     45 1HB  ASN A   3     -13.693  22.201  18.003  1.00  3.420          H  
ATOM     46 2HB  ASN A   3     -14.037  21.061  16.712  1.00  3.420          H  
ATOM     47 1HD2 ASN A   3     -16.704  23.728  17.097  1.00  3.420          H  
ATOM     48 2HD2 ASN A   3     -14.973  23.788  17.075  1.00  3.420          H  
ATOM     49  N   ASN A   4     -15.451  18.204  19.146  1.00  1.190          N  
ATOM     50  CA  ASN A   4     -16.068  16.906  18.918  1.00  1.110          C  
ATOM     51  C   ASN A   4     -17.206  16.959  17.926  1.00  1.070          C  
ATOM     52  O   ASN A   4     -17.334  16.092  17.073  1.00  1.070          O  
ATOM     53  CB  ASN A   4     -16.583  16.343  20.230  1.00  1.590          C  
ATOM     54  CG  ASN A   4     -17.166  14.961  20.110  1.00  1.590          C  
ATOM     55  OD1 ASN A   4     -16.464  13.986  19.858  1.00  1.590          O  
ATOM     56  ND2 ASN A   4     -18.459  14.868  20.287  1.00  1.590          N  
ATOM     57  H   ASN A   4     -15.150  18.466  20.089  1.00  1.430          H  
ATOM     58  HA  ASN A   4     -15.307  16.242  18.521  1.00  1.330          H  
ATOM     59 1HB  ASN A   4     -15.766  16.321  20.952  1.00  1.900          H  
ATOM     60 2HB  ASN A   4     -17.351  17.007  20.629  1.00  1.900          H  
ATOM     61 1HD2 ASN A   4     -18.914  13.979  20.217  1.00  1.900          H  
ATOM     62 2HD2 ASN A   4     -19.003  15.690  20.488  1.00  1.900          H  
ATOM     63  N   ASP A   5     -18.035  17.982  17.979  1.00  1.140          N  
ATOM     64  CA  ASP A   5     -19.161  18.010  17.055  1.00  1.190          C  
ATOM     65  C   ASP A   5     -18.737  18.031  15.575  1.00  1.100          C  
ATOM     66  O   ASP A   5     -19.391  17.420  14.717  1.00  1.080          O  
ATOM     67  CB  ASP A   5     -20.031  19.226  17.341  1.00  1.650          C  
ATOM     68  CG  ASP A   5     -20.813  19.111  18.651  1.00  1.650          C  
ATOM     69  OD1 ASP A   5     -20.912  18.036  19.202  1.00  1.650          O  
ATOM     70  OD2 ASP A   5     -21.303  20.115  19.090  1.00  1.650          O  
ATOM     71  H   ASP A   5     -17.913  18.700  18.681  1.00  1.370          H  
ATOM     72  HA  ASP A   5     -19.754  17.110  17.221  1.00  1.430          H  
ATOM     73 1HB  ASP A   5     -19.398  20.117  17.385  1.00  1.980          H  
ATOM     74 2HB  ASP A   5     -20.733  19.366  16.521  1.00  1.980          H  
ATOM     75  N   LEU A   6     -17.629  18.713  15.269  1.00  1.100          N  
ATOM     76  CA  LEU A   6     -17.197  18.837  13.889  1.00  1.080          C  
ATOM     77  C   LEU A   6     -16.421  17.617  13.488  1.00  0.960          C  
ATOM     78  O   LEU A   6     -16.473  17.173  12.332  1.00  0.960          O  
ATOM     79  CB  LEU A   6     -16.281  20.053  13.713  1.00  1.520          C  
ATOM     80  CG  LEU A   6     -16.882  21.442  13.987  1.00  1.520          C  
ATOM     81  CD1 LEU A   6     -15.767  22.472  13.863  1.00  1.520          C  
ATOM     82  CD2 LEU A   6     -18.015  21.748  13.016  1.00  1.520          C  
ATOM     83  H   LEU A   6     -17.062  19.137  16.007  1.00  1.320          H  
ATOM     84  HA  LEU A   6     -18.069  18.909  13.246  1.00  1.300          H  
ATOM     85 1HB  LEU A   6     -15.431  19.927  14.391  1.00  1.820          H  
ATOM     86 2HB  LEU A   6     -15.899  20.048  12.694  1.00  1.820          H  
ATOM     87  HG  LEU A   6     -17.267  21.473  15.003  1.00  1.820          H  
ATOM     88 1HD1 LEU A   6     -16.164  23.464  14.076  1.00  1.820          H  
ATOM     89 2HD1 LEU A   6     -14.973  22.241  14.569  1.00  1.820          H  
ATOM     90 3HD1 LEU A   6     -15.363  22.454  12.852  1.00  1.820          H  
ATOM     91 1HD2 LEU A   6     -18.413  22.739  13.232  1.00  1.820          H  
ATOM     92 2HD2 LEU A   6     -17.637  21.724  11.993  1.00  1.820          H  
ATOM     93 3HD2 LEU A   6     -18.811  21.018  13.124  1.00  1.820          H  
ATOM     94  N   TYR A   7     -15.666  17.090  14.435  1.00  0.910          N  
ATOM     95  CA  TYR A   7     -14.845  15.960  14.104  1.00  0.870          C  
ATOM     96  C   TYR A   7     -15.655  14.681  14.059  1.00  0.810          C  
ATOM     97  O   TYR A   7     -15.413  13.862  13.186  1.00  0.820          O  
ATOM     98  CB  TYR A   7     -13.647  15.898  15.016  1.00  1.230          C  
ATOM     99  CG  TYR A   7     -12.736  17.029  14.735  1.00  1.230          C  
ATOM    100  CD1 TYR A   7     -12.673  18.060  15.621  1.00  1.230          C  
ATOM    101  CD2 TYR A   7     -11.977  17.054  13.580  1.00  1.230          C  
ATOM    102  CE1 TYR A   7     -11.873  19.131  15.386  1.00  1.230          C  
ATOM    103  CE2 TYR A   7     -11.158  18.131  13.337  1.00  1.230          C  
ATOM    104  CZ  TYR A   7     -11.110  19.170  14.245  1.00  1.230          C  
ATOM    105  OH  TYR A   7     -10.299  20.251  14.025  1.00  1.230          O  
ATOM    106  H   TYR A   7     -15.641  17.528  15.363  1.00  1.090          H  
ATOM    107  HA  TYR A   7     -14.458  16.122  13.102  1.00  1.040          H  
ATOM    108 1HB  TYR A   7     -13.964  15.972  16.049  1.00  1.480          H  
ATOM    109 2HB  TYR A   7     -13.108  14.969  14.869  1.00  1.480          H  
ATOM    110  HD1 TYR A   7     -13.256  18.016  16.512  1.00  1.480          H  
ATOM    111  HD2 TYR A   7     -12.024  16.230  12.868  1.00  1.480          H  
ATOM    112  HE1 TYR A   7     -11.829  19.945  16.102  1.00  1.480          H  
ATOM    113  HE2 TYR A   7     -10.551  18.162  12.433  1.00  1.480          H  
ATOM    114  HH  TYR A   7      -9.840  20.142  13.187  1.00  1.480          H  
ATOM    115  N   GLN A   8     -16.662  14.512  14.916  1.00  0.820          N  
ATOM    116  CA  GLN A   8     -17.455  13.294  14.849  1.00  0.860          C  
ATOM    117  C   GLN A   8     -18.158  13.242  13.493  1.00  0.910          C  
ATOM    118  O   GLN A   8     -18.303  12.164  12.900  1.00  0.950          O  
ATOM    119  CB  GLN A   8     -18.489  13.216  15.977  1.00  1.190          C  
ATOM    120  CG  GLN A   8     -19.282  11.890  16.003  1.00  1.190          C  
ATOM    121  CD  GLN A   8     -18.410  10.646  16.281  1.00  1.190          C  
ATOM    122  OE1 GLN A   8     -17.789  10.499  17.344  1.00  1.190          O  
ATOM    123  NE2 GLN A   8     -18.367   9.743  15.313  1.00  1.190          N  
ATOM    124  H   GLN A   8     -16.852  15.200  15.636  1.00  0.980          H  
ATOM    125  HA  GLN A   8     -16.787  12.437  14.930  1.00  1.030          H  
ATOM    126 1HB  GLN A   8     -17.999  13.355  16.937  1.00  1.430          H  
ATOM    127 2HB  GLN A   8     -19.201  14.036  15.863  1.00  1.430          H  
ATOM    128 1HG  GLN A   8     -20.024  11.959  16.795  1.00  1.430          H  
ATOM    129 2HG  GLN A   8     -19.781  11.746  15.045  1.00  1.430          H  
ATOM    130 1HE2 GLN A   8     -17.827   8.903  15.427  1.00  1.430          H  
ATOM    131 2HE2 GLN A   8     -18.878   9.901  14.463  1.00  1.430          H  
ATOM    132  N   ALA A   9     -18.629  14.402  13.002  1.00  0.950          N  
ATOM    133  CA  ALA A   9     -19.244  14.429  11.685  1.00  1.020          C  
ATOM    134  C   ALA A   9     -18.220  14.014  10.619  1.00  0.960          C  
ATOM    135  O   ALA A   9     -18.543  13.237   9.701  1.00  1.000          O  
ATOM    136  CB  ALA A   9     -19.776  15.818  11.399  1.00  1.400          C  
ATOM    137  H   ALA A   9     -18.595  15.265  13.556  1.00  1.140          H  
ATOM    138  HA  ALA A   9     -20.065  13.717  11.670  1.00  1.220          H  
ATOM    139 1HB  ALA A   9     -20.248  15.834  10.419  1.00  1.680          H  
ATOM    140 2HB  ALA A   9     -20.506  16.091  12.162  1.00  1.680          H  
ATOM    141 3HB  ALA A   9     -18.952  16.532  11.419  1.00  1.680          H  
ATOM    142  N   ALA A  10     -16.974  14.508  10.764  1.00  0.880          N  
ATOM    143  CA  ALA A  10     -15.887  14.153   9.861  1.00  0.840          C  
ATOM    144  C   ALA A  10     -15.606  12.659   9.896  1.00  0.810          C  
ATOM    145  O   ALA A  10     -15.370  12.071   8.840  1.00  0.800          O  
ATOM    146  CB  ALA A  10     -14.624  14.919  10.199  1.00  1.190          C  
ATOM    147  H   ALA A  10     -16.793  15.210  11.491  1.00  1.060          H  
ATOM    148  HA  ALA A  10     -16.198  14.418   8.850  1.00  1.010          H  
ATOM    149 1HB  ALA A  10     -13.853  14.668   9.487  1.00  1.430          H  
ATOM    150 2HB  ALA A  10     -14.828  15.989  10.153  1.00  1.430          H  
ATOM    151 3HB  ALA A  10     -14.290  14.661  11.189  1.00  1.430          H  
ATOM    152  N   ILE A  11     -15.701  12.044  11.092  1.00  0.830          N  
ATOM    153  CA  ILE A  11     -15.449  10.614  11.249  1.00  0.880          C  
ATOM    154  C   ILE A  11     -16.461   9.857  10.436  1.00  0.910          C  
ATOM    155  O   ILE A  11     -16.096   8.950   9.689  1.00  0.920          O  
ATOM    156  CB  ILE A  11     -15.568  10.113  12.717  1.00  1.210          C  
ATOM    157  CG1 ILE A  11     -14.516  10.751  13.660  1.00  1.210          C  
ATOM    158  CG2 ILE A  11     -15.476   8.573  12.778  1.00  1.210          C  
ATOM    159  CD1 ILE A  11     -13.092  10.546  13.344  1.00  1.210          C  
ATOM    160  H   ILE A  11     -15.868  12.635  11.908  1.00  1.000          H  
ATOM    161  HA  ILE A  11     -14.473  10.375  10.868  1.00  1.060          H  
ATOM    162  HB  ILE A  11     -16.534  10.406  13.103  1.00  1.450          H  
ATOM    163 1HG1 ILE A  11     -14.680  11.780  13.700  1.00  1.450          H  
ATOM    164 2HG1 ILE A  11     -14.696  10.350  14.628  1.00  1.450          H  
ATOM    165 1HG2 ILE A  11     -15.598   8.245  13.813  1.00  1.450          H  
ATOM    166 2HG2 ILE A  11     -16.260   8.120  12.180  1.00  1.450          H  
ATOM    167 3HG2 ILE A  11     -14.515   8.228  12.408  1.00  1.450          H  
ATOM    168 1HD1 ILE A  11     -12.485  11.044  14.098  1.00  1.450          H  
ATOM    169 2HD1 ILE A  11     -12.847   9.487  13.334  1.00  1.450          H  
ATOM    170 3HD1 ILE A  11     -12.890  10.981  12.393  1.00  1.450          H  
ATOM    171  N   GLY A  12     -17.727  10.253  10.523  1.00  0.970          N  
ATOM    172  CA  GLY A  12     -18.767   9.591   9.754  1.00  1.060          C  
ATOM    173  C   GLY A  12     -18.349   9.489   8.288  1.00  1.000          C  
ATOM    174  O   GLY A  12     -18.365   8.395   7.699  1.00  1.030          O  
ATOM    175  H   GLY A  12     -17.966  11.001  11.187  1.00  1.160          H  
ATOM    176 1HA  GLY A  12     -18.954   8.600  10.162  1.00  1.270          H  
ATOM    177 2HA  GLY A  12     -19.691  10.163   9.835  1.00  1.270          H  
ATOM    178  N   TRP A  13     -17.984  10.630   7.692  1.00  0.940          N  
ATOM    179  CA  TRP A  13     -17.561  10.611   6.296  1.00  0.930          C  
ATOM    180  C   TRP A  13     -16.292   9.785   6.094  1.00  0.840          C  
ATOM    181  O   TRP A  13     -16.216   8.987   5.153  1.00  0.860          O  
ATOM    182  CB  TRP A  13     -17.332  11.999   5.714  1.00  1.310          C  
ATOM    183  CG  TRP A  13     -16.983  11.897   4.244  1.00  1.310          C  
ATOM    184  CD1 TRP A  13     -17.876  11.838   3.222  1.00  1.310          C  
ATOM    185  CD2 TRP A  13     -15.669  11.816   3.629  1.00  1.310          C  
ATOM    186  NE1 TRP A  13     -17.219  11.719   2.027  1.00  1.310          N  
ATOM    187  CE2 TRP A  13     -15.869  11.701   2.259  1.00  1.310          C  
ATOM    188  CE3 TRP A  13     -14.379  11.825   4.124  1.00  1.310          C  
ATOM    189  CZ2 TRP A  13     -14.811  11.591   1.372  1.00  1.310          C  
ATOM    190  CZ3 TRP A  13     -13.315  11.711   3.247  1.00  1.310          C  
ATOM    191  CH2 TRP A  13     -13.526  11.599   1.905  1.00  1.310          C  
ATOM    192  H   TRP A  13     -18.015  11.501   8.242  1.00  1.130          H  
ATOM    193  HA  TRP A  13     -18.355  10.146   5.715  1.00  1.120          H  
ATOM    194 1HB  TRP A  13     -18.228  12.605   5.829  1.00  1.570          H  
ATOM    195 2HB  TRP A  13     -16.517  12.492   6.247  1.00  1.570          H  
ATOM    196  HD1 TRP A  13     -18.958  11.869   3.338  1.00  1.570          H  
ATOM    197  HE1 TRP A  13     -17.660  11.652   1.122  1.00  1.570          H  
ATOM    198  HE3 TRP A  13     -14.224  11.919   5.183  1.00  1.570          H  
ATOM    199  HZ2 TRP A  13     -14.963  11.501   0.297  1.00  1.570          H  
ATOM    200  HZ3 TRP A  13     -12.306  11.715   3.651  1.00  1.570          H  
ATOM    201  HH2 TRP A  13     -12.668  11.511   1.239  1.00  1.570          H  
ATOM    202  N   TYR A  14     -15.284   9.964   6.965  1.00  0.780          N  
ATOM    203  CA  TYR A  14     -14.022   9.255   6.796  1.00  0.760          C  
ATOM    204  C   TYR A  14     -14.292   7.776   6.721  1.00  0.790          C  
ATOM    205  O   TYR A  14     -13.738   7.105   5.854  1.00  0.800          O  
ATOM    206  CB  TYR A  14     -13.053   9.490   7.978  1.00  1.070          C  
ATOM    207  CG  TYR A  14     -12.467  10.900   8.148  1.00  1.070          C  
ATOM    208  CD1 TYR A  14     -12.220  11.363   9.421  1.00  1.070          C  
ATOM    209  CD2 TYR A  14     -12.188  11.711   7.075  1.00  1.070          C  
ATOM    210  CE1 TYR A  14     -11.719  12.621   9.631  1.00  1.070          C  
ATOM    211  CE2 TYR A  14     -11.690  12.975   7.273  1.00  1.070          C  
ATOM    212  CZ  TYR A  14     -11.457  13.435   8.543  1.00  1.070          C  
ATOM    213  OH  TYR A  14     -10.961  14.712   8.731  1.00  1.070          O  
ATOM    214  H   TYR A  14     -15.388  10.630   7.733  1.00  0.940          H  
ATOM    215  HA  TYR A  14     -13.564   9.549   5.856  1.00  0.910          H  
ATOM    216 1HB  TYR A  14     -13.570   9.235   8.900  1.00  1.290          H  
ATOM    217 2HB  TYR A  14     -12.217   8.791   7.889  1.00  1.290          H  
ATOM    218  HD1 TYR A  14     -12.424  10.725  10.256  1.00  1.290          H  
ATOM    219  HD2 TYR A  14     -12.357  11.364   6.076  1.00  1.290          H  
ATOM    220  HE1 TYR A  14     -11.533  12.974  10.645  1.00  1.290          H  
ATOM    221  HE2 TYR A  14     -11.477  13.613   6.418  1.00  1.290          H  
ATOM    222  HH  TYR A  14     -10.765  14.847   9.661  1.00  1.290          H  
ATOM    223  N   ARG A  15     -15.158   7.266   7.600  1.00  0.850          N  
ATOM    224  CA  ARG A  15     -15.460   5.853   7.577  1.00  0.950          C  
ATOM    225  C   ARG A  15     -16.152   5.460   6.277  1.00  0.960          C  
ATOM    226  O   ARG A  15     -15.737   4.508   5.628  1.00  0.970          O  
ATOM    227  CB  ARG A  15     -16.297   5.463   8.780  1.00  1.290          C  
ATOM    228  CG  ARG A  15     -15.511   5.505  10.088  1.00  1.290          C  
ATOM    229  CD  ARG A  15     -16.310   5.129  11.265  1.00  1.290          C  
ATOM    230  NE  ARG A  15     -16.699   3.726  11.228  1.00  1.290          N  
ATOM    231  CZ  ARG A  15     -17.502   3.114  12.127  1.00  1.290          C  
ATOM    232  NH1 ARG A  15     -18.003   3.781  13.148  1.00  1.290          N  
ATOM    233  NH2 ARG A  15     -17.782   1.826  11.976  1.00  1.290          N  
ATOM    234  H   ARG A  15     -15.571   7.879   8.305  1.00  1.020          H  
ATOM    235  HA  ARG A  15     -14.523   5.310   7.654  1.00  1.140          H  
ATOM    236 1HB  ARG A  15     -17.141   6.150   8.873  1.00  1.550          H  
ATOM    237 2HB  ARG A  15     -16.695   4.457   8.640  1.00  1.550          H  
ATOM    238 1HG  ARG A  15     -14.663   4.820  10.017  1.00  1.550          H  
ATOM    239 2HG  ARG A  15     -15.135   6.517  10.244  1.00  1.550          H  
ATOM    240 1HD  ARG A  15     -15.716   5.297  12.157  1.00  1.550          H  
ATOM    241 2HD  ARG A  15     -17.209   5.743  11.301  1.00  1.550          H  
ATOM    242  HE  ARG A  15     -16.337   3.163  10.463  1.00  1.550          H  
ATOM    243 1HH1 ARG A  15     -17.794   4.764  13.274  1.00  1.550          H  
ATOM    244 2HH1 ARG A  15     -18.592   3.315  13.821  1.00  1.550          H  
ATOM    245 1HH2 ARG A  15     -17.399   1.314  11.188  1.00  1.550          H  
ATOM    246 2HH2 ARG A  15     -18.379   1.356  12.641  1.00  1.550          H  
ATOM    247  N   ALA A  16     -17.113   6.257   5.800  1.00  1.010          N  
ATOM    248  CA  ALA A  16     -17.780   5.888   4.551  1.00  1.090          C  
ATOM    249  C   ALA A  16     -16.761   5.744   3.415  1.00  0.970          C  
ATOM    250  O   ALA A  16     -16.859   4.833   2.584  1.00  1.040          O  
ATOM    251  CB  ALA A  16     -18.812   6.939   4.187  1.00  1.490          C  
ATOM    252  H   ALA A  16     -17.433   7.053   6.363  1.00  1.210          H  
ATOM    253  HA  ALA A  16     -18.270   4.927   4.699  1.00  1.310          H  
ATOM    254 1HB  ALA A  16     -19.318   6.650   3.269  1.00  1.790          H  
ATOM    255 2HB  ALA A  16     -19.538   7.026   4.997  1.00  1.790          H  
ATOM    256 3HB  ALA A  16     -18.315   7.899   4.044  1.00  1.790          H  
ATOM    257  N   PHE A  17     -15.781   6.643   3.391  1.00  0.860          N  
ATOM    258  CA  PHE A  17     -14.683   6.628   2.431  1.00  0.830          C  
ATOM    259  C   PHE A  17     -13.819   5.355   2.606  1.00  0.760          C  
ATOM    260  O   PHE A  17     -13.583   4.605   1.652  1.00  0.820          O  
ATOM    261  CB  PHE A  17     -13.883   7.919   2.608  1.00  1.170          C  
ATOM    262  CG  PHE A  17     -12.683   8.110   1.767  1.00  1.170          C  
ATOM    263  CD1 PHE A  17     -12.793   8.496   0.442  1.00  1.170          C  
ATOM    264  CD2 PHE A  17     -11.428   7.950   2.314  1.00  1.170          C  
ATOM    265  CE1 PHE A  17     -11.666   8.715  -0.316  1.00  1.170          C  
ATOM    266  CE2 PHE A  17     -10.306   8.166   1.564  1.00  1.170          C  
ATOM    267  CZ  PHE A  17     -10.421   8.554   0.243  1.00  1.170          C  
ATOM    268  H   PHE A  17     -15.826   7.404   4.080  1.00  1.030          H  
ATOM    269  HA  PHE A  17     -15.105   6.619   1.428  1.00  1.000          H  
ATOM    270 1HB  PHE A  17     -14.552   8.758   2.437  1.00  1.410          H  
ATOM    271 2HB  PHE A  17     -13.569   7.999   3.633  1.00  1.410          H  
ATOM    272  HD1 PHE A  17     -13.783   8.635   0.005  1.00  1.410          H  
ATOM    273  HD2 PHE A  17     -11.338   7.651   3.363  1.00  1.410          H  
ATOM    274  HE1 PHE A  17     -11.760   9.023  -1.359  1.00  1.410          H  
ATOM    275  HE2 PHE A  17      -9.327   8.035   2.009  1.00  1.410          H  
ATOM    276  HZ  PHE A  17      -9.523   8.732  -0.364  1.00  1.410          H  
ATOM    277  N   GLU A  18     -13.401   5.092   3.855  1.00  0.730          N  
ATOM    278  CA  GLU A  18     -12.565   3.953   4.262  1.00  0.800          C  
ATOM    279  C   GLU A  18     -13.221   2.607   3.978  1.00  0.900          C  
ATOM    280  O   GLU A  18     -12.527   1.626   3.720  1.00  1.020          O  
ATOM    281  CB  GLU A  18     -12.259   4.027   5.756  1.00  1.090          C  
ATOM    282  CG  GLU A  18     -11.331   5.142   6.169  1.00  1.090          C  
ATOM    283  CD  GLU A  18     -11.335   5.354   7.655  1.00  1.090          C  
ATOM    284  OE1 GLU A  18     -12.002   4.614   8.345  1.00  1.090          O  
ATOM    285  OE2 GLU A  18     -10.718   6.285   8.099  1.00  1.090          O  
ATOM    286  H   GLU A  18     -13.656   5.761   4.586  1.00  0.880          H  
ATOM    287  HA  GLU A  18     -11.630   4.003   3.707  1.00  0.960          H  
ATOM    288 1HB  GLU A  18     -13.186   4.132   6.294  1.00  1.310          H  
ATOM    289 2HB  GLU A  18     -11.810   3.089   6.077  1.00  1.310          H  
ATOM    290 1HG  GLU A  18     -10.325   4.861   5.864  1.00  1.310          H  
ATOM    291 2HG  GLU A  18     -11.582   6.056   5.655  1.00  1.310          H  
ATOM    292  N   ASP A  19     -14.552   2.560   4.035  1.00  0.930          N  
ATOM    293  CA  ASP A  19     -15.335   1.357   3.797  1.00  1.140          C  
ATOM    294  C   ASP A  19     -15.609   1.067   2.312  1.00  1.180          C  
ATOM    295  O   ASP A  19     -16.222   0.044   1.999  1.00  1.450          O  
ATOM    296  CB  ASP A  19     -16.697   1.469   4.496  1.00  1.510          C  
ATOM    297  CG  ASP A  19     -16.664   1.457   6.044  1.00  1.510          C  
ATOM    298  OD1 ASP A  19     -15.725   0.963   6.630  1.00  1.510          O  
ATOM    299  OD2 ASP A  19     -17.608   1.953   6.621  1.00  1.510          O  
ATOM    300  H   ASP A  19     -15.043   3.395   4.364  1.00  1.120          H  
ATOM    301  HA  ASP A  19     -14.790   0.512   4.215  1.00  1.370          H  
ATOM    302 1HB  ASP A  19     -17.165   2.406   4.177  1.00  1.810          H  
ATOM    303 2HB  ASP A  19     -17.342   0.658   4.158  1.00  1.810          H  
ATOM    304  N   CYS A  20     -15.202   1.956   1.395  1.00  1.000          N  
ATOM    305  CA  CYS A  20     -15.436   1.731  -0.035  1.00  1.070          C  
ATOM    306  C   CYS A  20     -14.522   0.659  -0.729  1.00  1.000          C  
ATOM    307  O   CYS A  20     -15.033  -0.085  -1.584  1.00  1.050          O  
ATOM    308  CB  CYS A  20     -15.364   3.061  -0.793  1.00  1.470          C  
ATOM    309  SG  CYS A  20     -16.726   4.187  -0.423  1.00  1.470          S  
ATOM    310  H   CYS A  20     -14.702   2.802   1.689  1.00  1.200          H  
ATOM    311  HA  CYS A  20     -16.466   1.388  -0.132  1.00  1.280          H  
ATOM    312 1HB  CYS A  20     -14.447   3.584  -0.566  1.00  1.760          H  
ATOM    313 2HB  CYS A  20     -15.380   2.872  -1.853  1.00  1.760          H  
ATOM    314  HG  CYS A  20     -16.556   4.238   0.931  1.00  1.760          H  
ATOM    315  N   PRO A  21     -13.200   0.533  -0.380  1.00  0.960          N  
ATOM    316  CA  PRO A  21     -12.203  -0.390  -0.926  1.00  0.970          C  
ATOM    317  C   PRO A  21     -12.565  -1.877  -1.037  1.00  0.970          C  
ATOM    318  O   PRO A  21     -12.138  -2.507  -1.995  1.00  0.920          O  
ATOM    319  CB  PRO A  21     -11.029  -0.179   0.033  1.00  1.460          C  
ATOM    320  CG  PRO A  21     -11.162   1.218   0.441  1.00  1.460          C  
ATOM    321  CD  PRO A  21     -12.607   1.418   0.610  1.00  1.460          C  
ATOM    322  HA  PRO A  21     -11.879  -0.021  -1.903  1.00  1.160          H  
ATOM    323 1HB  PRO A  21     -11.070  -0.865   0.875  1.00  1.750          H  
ATOM    324 2HB  PRO A  21     -10.101  -0.369  -0.467  1.00  1.750          H  
ATOM    325 1HG  PRO A  21     -10.606   1.416   1.370  1.00  1.750          H  
ATOM    326 2HG  PRO A  21     -10.741   1.869  -0.339  1.00  1.750          H  
ATOM    327 1HD  PRO A  21     -12.848   1.055   1.567  1.00  1.750          H  
ATOM    328 2HD  PRO A  21     -12.829   2.469   0.463  1.00  1.750          H  
ATOM    329  N   PRO A  22     -13.325  -2.529  -0.131  1.00  1.130          N  
ATOM    330  CA  PRO A  22     -13.694  -3.918  -0.305  1.00  1.250          C  
ATOM    331  C   PRO A  22     -14.174  -4.164  -1.729  1.00  1.150          C  
ATOM    332  O   PRO A  22     -13.800  -5.149  -2.360  1.00  1.240          O  
ATOM    333  CB  PRO A  22     -14.785  -4.103   0.746  1.00  1.880          C  
ATOM    334  CG  PRO A  22     -14.383  -3.133   1.842  1.00  1.880          C  
ATOM    335  CD  PRO A  22     -13.879  -1.927   1.098  1.00  1.880          C  
ATOM    336  HA  PRO A  22     -12.826  -4.554  -0.086  1.00  1.500          H  
ATOM    337 1HB  PRO A  22     -15.774  -3.874   0.311  1.00  2.250          H  
ATOM    338 2HB  PRO A  22     -14.814  -5.148   1.082  1.00  2.250          H  
ATOM    339 1HG  PRO A  22     -15.257  -2.885   2.472  1.00  2.250          H  
ATOM    340 2HG  PRO A  22     -13.633  -3.588   2.500  1.00  2.250          H  
ATOM    341 1HD  PRO A  22     -14.749  -1.364   0.864  1.00  2.250          H  
ATOM    342 2HD  PRO A  22     -13.148  -1.369   1.687  1.00  2.250          H  
ATOM    343  N   GLU A  23     -14.943  -3.208  -2.275  1.00  1.120          N  
ATOM    344  CA  GLU A  23     -15.450  -3.360  -3.620  1.00  1.240          C  
ATOM    345  C   GLU A  23     -14.512  -2.706  -4.608  1.00  1.100          C  
ATOM    346  O   GLU A  23     -14.035  -3.352  -5.544  1.00  1.240          O  
ATOM    347  CB  GLU A  23     -16.850  -2.761  -3.739  1.00  1.690          C  
ATOM    348  CG  GLU A  23     -17.914  -3.524  -2.955  1.00  1.690          C  
ATOM    349  CD  GLU A  23     -19.294  -2.921  -3.086  1.00  1.690          C  
ATOM    350  OE1 GLU A  23     -19.416  -1.890  -3.707  1.00  1.690          O  
ATOM    351  OE2 GLU A  23     -20.221  -3.491  -2.563  1.00  1.690          O  
ATOM    352  H   GLU A  23     -15.187  -2.352  -1.770  1.00  1.340          H  
ATOM    353  HA  GLU A  23     -15.511  -4.423  -3.852  1.00  1.490          H  
ATOM    354 1HB  GLU A  23     -16.834  -1.734  -3.369  1.00  2.030          H  
ATOM    355 2HB  GLU A  23     -17.148  -2.727  -4.783  1.00  2.030          H  
ATOM    356 1HG  GLU A  23     -17.941  -4.553  -3.319  1.00  2.030          H  
ATOM    357 2HG  GLU A  23     -17.625  -3.545  -1.906  1.00  2.030          H  
ATOM    358  N   LEU A  24     -14.127  -1.457  -4.331  1.00  0.970          N  
ATOM    359  CA  LEU A  24     -13.284  -0.703  -5.259  1.00  1.050          C  
ATOM    360  C   LEU A  24     -11.993  -1.449  -5.610  1.00  0.960          C  
ATOM    361  O   LEU A  24     -11.447  -1.268  -6.712  1.00  1.120          O  
ATOM    362  CB  LEU A  24     -12.968   0.677  -4.682  1.00  1.440          C  
ATOM    363  CG  LEU A  24     -13.931   1.829  -5.053  1.00  1.440          C  
ATOM    364  CD1 LEU A  24     -15.379   1.483  -4.662  1.00  1.440          C  
ATOM    365  CD2 LEU A  24     -13.474   3.079  -4.336  1.00  1.440          C  
ATOM    366  H   LEU A  24     -14.501  -0.997  -3.494  1.00  1.160          H  
ATOM    367  HA  LEU A  24     -13.844  -0.552  -6.178  1.00  1.260          H  
ATOM    368 1HB  LEU A  24     -13.009   0.600  -3.620  1.00  1.730          H  
ATOM    369 2HB  LEU A  24     -11.956   0.958  -4.972  1.00  1.730          H  
ATOM    370  HG  LEU A  24     -13.900   1.999  -6.122  1.00  1.730          H  
ATOM    371 1HD1 LEU A  24     -16.024   2.318  -4.927  1.00  1.730          H  
ATOM    372 2HD1 LEU A  24     -15.718   0.594  -5.193  1.00  1.730          H  
ATOM    373 3HD1 LEU A  24     -15.447   1.309  -3.602  1.00  1.730          H  
ATOM    374 1HD2 LEU A  24     -14.138   3.908  -4.596  1.00  1.730          H  
ATOM    375 2HD2 LEU A  24     -13.498   2.913  -3.262  1.00  1.730          H  
ATOM    376 3HD2 LEU A  24     -12.454   3.320  -4.640  1.00  1.730          H  
ATOM    377  N   HIS A  25     -11.457  -2.229  -4.669  1.00  0.860          N  
ATOM    378  CA  HIS A  25     -10.260  -2.990  -4.924  1.00  0.950          C  
ATOM    379  C   HIS A  25     -10.537  -4.472  -5.245  1.00  1.010          C  
ATOM    380  O   HIS A  25      -9.984  -4.991  -6.213  1.00  1.280          O  
ATOM    381  CB  HIS A  25      -9.322  -2.890  -3.723  1.00  1.290          C  
ATOM    382  CG  HIS A  25      -8.883  -1.491  -3.475  1.00  1.290          C  
ATOM    383  ND1 HIS A  25      -8.325  -1.091  -2.294  1.00  1.290          N  
ATOM    384  CD2 HIS A  25      -8.950  -0.393  -4.247  1.00  1.290          C  
ATOM    385  CE1 HIS A  25      -8.063   0.199  -2.354  1.00  1.290          C  
ATOM    386  NE2 HIS A  25      -8.452   0.635  -3.519  1.00  1.290          N  
ATOM    387  H   HIS A  25     -11.875  -2.299  -3.746  1.00  1.030          H  
ATOM    388  HA  HIS A  25      -9.744  -2.570  -5.784  1.00  1.140          H  
ATOM    389 1HB  HIS A  25      -9.824  -3.262  -2.829  1.00  1.550          H  
ATOM    390 2HB  HIS A  25      -8.443  -3.505  -3.891  1.00  1.550          H  
ATOM    391  HD1 HIS A  25      -8.401  -1.585  -1.432  1.00  1.550          H  
ATOM    392  HD2 HIS A  25      -9.323  -0.210  -5.257  1.00  1.550          H  
ATOM    393  HE1 HIS A  25      -7.613   0.716  -1.504  1.00  1.550          H  
ATOM    394  N   LEU A  26     -11.371  -5.195  -4.474  1.00  0.970          N  
ATOM    395  CA  LEU A  26     -11.423  -6.630  -4.742  1.00  1.200          C  
ATOM    396  C   LEU A  26     -12.506  -7.130  -5.700  1.00  1.210          C  
ATOM    397  O   LEU A  26     -12.459  -8.293  -6.091  1.00  1.600          O  
ATOM    398  CB  LEU A  26     -11.544  -7.392  -3.426  1.00  1.590          C  
ATOM    399  CG  LEU A  26     -10.403  -7.197  -2.379  1.00  1.590          C  
ATOM    400  CD1 LEU A  26     -10.793  -7.959  -1.135  1.00  1.590          C  
ATOM    401  CD2 LEU A  26      -9.030  -7.698  -2.925  1.00  1.590          C  
ATOM    402  H   LEU A  26     -11.926  -4.821  -3.697  1.00  1.160          H  
ATOM    403  HA  LEU A  26     -10.476  -6.915  -5.196  1.00  1.440          H  
ATOM    404 1HB  LEU A  26     -12.478  -7.125  -2.954  1.00  1.910          H  
ATOM    405 2HB  LEU A  26     -11.562  -8.453  -3.668  1.00  1.910          H  
ATOM    406  HG  LEU A  26     -10.319  -6.141  -2.121  1.00  1.910          H  
ATOM    407 1HD1 LEU A  26     -10.030  -7.832  -0.389  1.00  1.910          H  
ATOM    408 2HD1 LEU A  26     -11.747  -7.579  -0.757  1.00  1.910          H  
ATOM    409 3HD1 LEU A  26     -10.893  -9.019  -1.371  1.00  1.910          H  
ATOM    410 1HD2 LEU A  26      -8.263  -7.558  -2.161  1.00  1.910          H  
ATOM    411 2HD2 LEU A  26      -9.098  -8.762  -3.180  1.00  1.910          H  
ATOM    412 3HD2 LEU A  26      -8.740  -7.141  -3.817  1.00  1.910          H  
ATOM    413  N   CYS A  27     -13.495  -6.316  -6.104  1.00  1.270          N  
ATOM    414  CA  CYS A  27     -14.491  -6.871  -7.041  1.00  1.600          C  
ATOM    415  C   CYS A  27     -14.359  -6.110  -8.329  1.00  1.900          C  
ATOM    416  O   CYS A  27     -15.291  -6.035  -9.120  1.00  2.460          O  
ATOM    417  CB  CYS A  27     -15.942  -6.717  -6.622  1.00  2.110          C  
ATOM    418  SG  CYS A  27     -16.557  -5.060  -6.697  1.00  2.110          S  
ATOM    419  H   CYS A  27     -13.581  -5.341  -5.787  1.00  1.520          H  
ATOM    420  HA  CYS A  27     -14.292  -7.924  -7.232  1.00  1.920          H  
ATOM    421 1HB  CYS A  27     -16.547  -7.324  -7.288  1.00  2.530          H  
ATOM    422 2HB  CYS A  27     -16.082  -7.096  -5.613  1.00  2.530          H  
ATOM    423  HG  CYS A  27     -16.423  -4.979  -8.050  1.00  2.530          H  
ATOM    424  N   CYS A  28     -13.204  -5.496  -8.516  1.00  2.120          N  
ATOM    425  CA  CYS A  28     -12.957  -4.660  -9.668  1.00  2.590          C  
ATOM    426  C   CYS A  28     -11.956  -5.050 -10.785  1.00  2.320          C  
ATOM    427  O   CYS A  28     -11.023  -4.275 -11.044  1.00  2.390          O  
ATOM    428  CB  CYS A  28     -12.646  -3.276  -9.164  1.00  3.440          C  
ATOM    429  SG  CYS A  28     -14.050  -2.458  -8.410  1.00  3.440          S  
ATOM    430  H   CYS A  28     -12.477  -5.608  -7.819  1.00  2.540          H  
ATOM    431  HA  CYS A  28     -13.917  -4.558 -10.158  1.00  3.110          H  
ATOM    432 1HB  CYS A  28     -11.870  -3.347  -8.401  1.00  4.130          H  
ATOM    433 2HB  CYS A  28     -12.288  -2.670  -9.942  1.00  4.130          H  
ATOM    434  HG  CYS A  28     -13.996  -3.093  -7.224  1.00  4.130          H  
ATOM    435  N   PRO A  29     -11.959  -6.300 -11.315  1.00  2.760          N  
ATOM    436  CA  PRO A  29     -11.280  -6.677 -12.544  1.00  3.000          C  
ATOM    437  C   PRO A  29     -11.913  -5.858 -13.660  1.00  2.850          C  
ATOM    438  O   PRO A  29     -13.104  -5.568 -13.590  1.00  3.190          O  
ATOM    439  CB  PRO A  29     -11.602  -8.169 -12.694  1.00  4.500          C  
ATOM    440  CG  PRO A  29     -11.914  -8.632 -11.299  1.00  4.500          C  
ATOM    441  CD  PRO A  29     -12.568  -7.452 -10.621  1.00  4.500          C  
ATOM    442  HA  PRO A  29     -10.197  -6.487 -12.469  1.00  3.600          H  
ATOM    443 1HB  PRO A  29     -12.443  -8.298 -13.392  1.00  5.400          H  
ATOM    444 2HB  PRO A  29     -10.742  -8.694 -13.135  1.00  5.400          H  
ATOM    445 1HG  PRO A  29     -12.561  -9.520 -11.325  1.00  5.400          H  
ATOM    446 2HG  PRO A  29     -10.984  -8.938 -10.784  1.00  5.400          H  
ATOM    447 1HD  PRO A  29     -13.666  -7.464 -10.744  1.00  5.400          H  
ATOM    448 2HD  PRO A  29     -12.242  -7.520  -9.584  1.00  5.400          H  
ATOM    449  N   LYS A  30     -11.155  -5.530 -14.692  1.00  2.970          N  
ATOM    450  CA  LYS A  30     -11.646  -4.759 -15.845  1.00  3.310          C  
ATOM    451  C   LYS A  30     -12.226  -3.411 -15.420  1.00  3.900          C  
ATOM    452  O   LYS A  30     -13.320  -3.013 -15.846  1.00  4.530          O  
ATOM    453  CB  LYS A  30     -12.727  -5.548 -16.594  1.00  4.500          C  
ATOM    454  CG  LYS A  30     -12.271  -6.892 -17.137  1.00  4.500          C  
ATOM    455  CD  LYS A  30     -13.412  -7.605 -17.853  1.00  4.500          C  
ATOM    456  CE  LYS A  30     -12.988  -8.975 -18.377  1.00  4.500          C  
ATOM    457  NZ  LYS A  30     -14.136  -9.720 -18.981  1.00  4.500          N  
ATOM    458  H   LYS A  30     -10.167  -5.814 -14.687  1.00  3.560          H  
ATOM    459  HA  LYS A  30     -10.809  -4.568 -16.517  1.00  3.970          H  
ATOM    460 1HB  LYS A  30     -13.596  -5.708 -15.960  1.00  5.400          H  
ATOM    461 2HB  LYS A  30     -13.065  -4.956 -17.445  1.00  5.400          H  
ATOM    462 1HG  LYS A  30     -11.441  -6.742 -17.828  1.00  5.400          H  
ATOM    463 2HG  LYS A  30     -11.926  -7.513 -16.312  1.00  5.400          H  
ATOM    464 1HD  LYS A  30     -14.252  -7.738 -17.165  1.00  5.400          H  
ATOM    465 2HD  LYS A  30     -13.751  -6.997 -18.689  1.00  5.400          H  
ATOM    466 1HE  LYS A  30     -12.218  -8.842 -19.133  1.00  5.400          H  
ATOM    467 2HE  LYS A  30     -12.582  -9.563 -17.555  1.00  5.400          H  
ATOM    468 1HZ  LYS A  30     -13.827 -10.616 -19.311  1.00  5.400          H  
ATOM    469 2HZ  LYS A  30     -14.869  -9.862 -18.257  1.00  5.400          H  
ATOM    470 3HZ  LYS A  30     -14.529  -9.197 -19.743  1.00  5.400          H  
ATOM    471  N   VAL A  31     -11.449  -2.682 -14.628  1.00  4.200          N  
ATOM    472  CA  VAL A  31     -11.847  -1.382 -14.122  1.00  5.300          C  
ATOM    473  C   VAL A  31     -10.903  -0.226 -14.419  1.00  6.050          C  
ATOM    474  O   VAL A  31      -9.702  -0.281 -14.152  1.00  6.490          O  
ATOM    475  CB  VAL A  31     -12.164  -1.518 -12.628  1.00  6.980          C  
ATOM    476  CG1 VAL A  31     -12.429  -0.247 -12.028  1.00  6.980          C  
ATOM    477  CG2 VAL A  31     -13.483  -2.331 -12.503  1.00  6.980          C  
ATOM    478  H   VAL A  31     -10.562  -3.079 -14.348  1.00  5.040          H  
ATOM    479  HA  VAL A  31     -12.777  -1.127 -14.597  1.00  6.360          H  
ATOM    480  HB  VAL A  31     -11.340  -1.990 -12.108  1.00  8.380          H  
ATOM    481 1HG1 VAL A  31     -12.683  -0.405 -10.983  1.00  8.380          H  
ATOM    482 2HG1 VAL A  31     -11.568   0.412 -12.089  1.00  8.380          H  
ATOM    483 3HG1 VAL A  31     -13.248   0.177 -12.553  1.00  8.380          H  
ATOM    484 1HG2 VAL A  31     -13.782  -2.423 -11.496  1.00  8.380          H  
ATOM    485 2HG2 VAL A  31     -14.262  -1.817 -13.038  1.00  8.380          H  
ATOM    486 3HG2 VAL A  31     -13.362  -3.301 -12.917  1.00  8.380          H  
ATOM    487  N   ASP A  32     -11.500   0.823 -14.992  1.00  6.530          N  
ATOM    488  CA  ASP A  32     -10.850   2.075 -15.367  1.00  7.510          C  
ATOM    489  C   ASP A  32     -10.506   2.938 -14.157  1.00  8.070          C  
ATOM    490  O   ASP A  32     -11.212   2.926 -13.144  1.00  8.760          O  
ATOM    491  CB  ASP A  32     -11.741   2.903 -16.302  1.00 10.120          C  
ATOM    492  CG  ASP A  32     -10.959   4.024 -16.994  1.00 10.120          C  
ATOM    493  OD1 ASP A  32     -10.396   3.769 -18.030  1.00 10.120          O  
ATOM    494  OD2 ASP A  32     -10.873   5.111 -16.441  1.00 10.120          O  
ATOM    495  H   ASP A  32     -12.496   0.724 -15.167  1.00  7.840          H  
ATOM    496  HA  ASP A  32      -9.922   1.835 -15.888  1.00  9.010          H  
ATOM    497 1HB  ASP A  32     -12.182   2.257 -17.058  1.00 12.150          H  
ATOM    498 2HB  ASP A  32     -12.560   3.342 -15.727  1.00 12.150          H  
ATOM    499  N   ASP A  33      -9.484   3.776 -14.297  1.00  8.050          N  
ATOM    500  CA  ASP A  33      -9.090   4.686 -13.230  1.00  8.760          C  
ATOM    501  C   ASP A  33     -10.224   5.607 -12.777  1.00  9.360          C  
ATOM    502  O   ASP A  33     -10.336   5.914 -11.588  1.00  9.540          O  
ATOM    503  CB  ASP A  33      -7.960   5.599 -13.711  1.00 11.980          C  
ATOM    504  CG  ASP A  33      -6.624   4.915 -13.920  1.00 11.980          C  
ATOM    505  OD1 ASP A  33      -6.450   3.802 -13.498  1.00 11.980          O  
ATOM    506  OD2 ASP A  33      -5.779   5.527 -14.518  1.00 11.980          O  
ATOM    507  H   ASP A  33      -8.938   3.764 -15.151  1.00  9.660          H  
ATOM    508  HA  ASP A  33      -8.756   4.101 -12.378  1.00 10.510          H  
ATOM    509 1HB  ASP A  33      -8.263   6.060 -14.657  1.00 14.380          H  
ATOM    510 2HB  ASP A  33      -7.832   6.412 -12.995  1.00 14.380          H  
ATOM    511  N   ASP A  34     -11.070   6.043 -13.719  1.00  9.860          N  
ATOM    512  CA  ASP A  34     -12.146   6.977 -13.401  1.00 10.580          C  
ATOM    513  C   ASP A  34     -13.539   6.356 -13.241  1.00 10.720          C  
ATOM    514  O   ASP A  34     -14.530   7.092 -13.222  1.00 11.310          O  
ATOM    515  CB  ASP A  34     -12.211   8.084 -14.462  1.00 14.520          C  
ATOM    516  CG  ASP A  34     -10.990   9.045 -14.458  1.00 14.520          C  
ATOM    517  OD1 ASP A  34     -10.455   9.327 -13.407  1.00 14.520          O  
ATOM    518  OD2 ASP A  34     -10.626   9.500 -15.518  1.00 14.520          O  
ATOM    519  H   ASP A  34     -10.952   5.742 -14.702  1.00 11.830          H  
ATOM    520  HA  ASP A  34     -11.894   7.451 -12.453  1.00 12.700          H  
ATOM    521 1HB  ASP A  34     -12.272   7.614 -15.449  1.00 17.430          H  
ATOM    522 2HB  ASP A  34     -13.116   8.671 -14.324  1.00 17.430          H  
ATOM    523  N   ASP A  35     -13.647   5.026 -13.171  1.00 10.350          N  
ATOM    524  CA  ASP A  35     -14.970   4.399 -13.046  1.00 10.630          C  
ATOM    525  C   ASP A  35     -14.858   3.031 -12.411  1.00 10.100          C  
ATOM    526  O   ASP A  35     -14.413   2.085 -13.052  1.00  9.960          O  
ATOM    527  CB  ASP A  35     -15.689   4.292 -14.399  1.00 14.770          C  
ATOM    528  CG  ASP A  35     -17.161   3.768 -14.267  1.00 14.770          C  
ATOM    529  OD1 ASP A  35     -17.495   3.195 -13.227  1.00 14.770          O  
ATOM    530  OD2 ASP A  35     -17.926   3.948 -15.198  1.00 14.770          O  
ATOM    531  H   ASP A  35     -12.801   4.441 -13.151  1.00 12.420          H  
ATOM    532  HA  ASP A  35     -15.582   5.020 -12.391  1.00 12.760          H  
ATOM    533 1HB  ASP A  35     -15.704   5.272 -14.881  1.00 17.720          H  
ATOM    534 2HB  ASP A  35     -15.136   3.615 -15.049  1.00 17.720          H  
ATOM    535  N   TYR A  36     -15.262   2.922 -11.145  1.00 10.010          N  
ATOM    536  CA  TYR A  36     -15.069   1.691 -10.393  1.00  9.660          C  
ATOM    537  C   TYR A  36     -16.200   0.687 -10.521  1.00  9.160          C  
ATOM    538  O   TYR A  36     -16.235  -0.287  -9.774  1.00  9.100          O  
ATOM    539  CB  TYR A  36     -14.829   1.970  -8.905  1.00 13.660          C  
ATOM    540  CG  TYR A  36     -15.914   2.755  -8.225  1.00 13.660          C  
ATOM    541  CD1 TYR A  36     -17.054   2.110  -7.758  1.00 13.660          C  
ATOM    542  CD2 TYR A  36     -15.768   4.117  -8.047  1.00 13.660          C  
ATOM    543  CE1 TYR A  36     -18.039   2.825  -7.129  1.00 13.660          C  
ATOM    544  CE2 TYR A  36     -16.756   4.832  -7.413  1.00 13.660          C  
ATOM    545  CZ  TYR A  36     -17.889   4.192  -6.957  1.00 13.660          C  
ATOM    546  OH  TYR A  36     -18.874   4.913  -6.322  1.00 13.660          O  
ATOM    547  H   TYR A  36     -15.674   3.727 -10.697  1.00 12.010          H  
ATOM    548  HA  TYR A  36     -14.180   1.227 -10.767  1.00 11.590          H  
ATOM    549 1HB  TYR A  36     -14.714   1.021  -8.374  1.00 16.400          H  
ATOM    550 2HB  TYR A  36     -13.893   2.513  -8.789  1.00 16.400          H  
ATOM    551  HD1 TYR A  36     -17.170   1.034  -7.885  1.00 16.400          H  
ATOM    552  HD2 TYR A  36     -14.874   4.625  -8.404  1.00 16.400          H  
ATOM    553  HE1 TYR A  36     -18.931   2.316  -6.765  1.00 16.400          H  
ATOM    554  HE2 TYR A  36     -16.647   5.907  -7.269  1.00 16.400          H  
ATOM    555  HH  TYR A  36     -19.590   4.324  -6.071  1.00 16.400          H  
ATOM    556  N   ALA A  37     -17.143   0.905 -11.434  1.00  9.020          N  
ATOM    557  CA  ALA A  37     -18.252  -0.032 -11.555  1.00  8.750          C  
ATOM    558  C   ALA A  37     -18.401  -0.598 -12.964  1.00  8.470          C  
ATOM    559  O   ALA A  37     -19.512  -0.665 -13.492  1.00  8.670          O  
ATOM    560  CB  ALA A  37     -19.532   0.652 -11.135  1.00 12.360          C  
ATOM    561  H   ALA A  37     -17.112   1.739 -12.049  1.00 10.820          H  
ATOM    562  HA  ALA A  37     -18.067  -0.858 -10.889  1.00 10.500          H  
ATOM    563 1HB  ALA A  37     -20.359  -0.055 -11.186  1.00 14.830          H  
ATOM    564 2HB  ALA A  37     -19.425   1.018 -10.115  1.00 14.830          H  
ATOM    565 3HB  ALA A  37     -19.723   1.490 -11.809  1.00 14.830          H  
ATOM    566  N   THR A  38     -17.289  -1.035 -13.560  1.00  8.300          N  
ATOM    567  CA  THR A  38     -17.281  -1.577 -14.920  1.00  8.210          C  
ATOM    568  C   THR A  38     -16.927  -3.066 -14.967  1.00  7.560          C  
ATOM    569  O   THR A  38     -16.700  -3.618 -16.044  1.00  7.910          O  
ATOM    570  CB  THR A  38     -16.288  -0.802 -15.799  1.00 11.530          C  
ATOM    571  OG1 THR A  38     -14.968  -0.945 -15.283  1.00 11.530          O  
ATOM    572  CG2 THR A  38     -16.642   0.667 -15.733  1.00 11.530          C  
ATOM    573  H   THR A  38     -16.402  -0.951 -13.080  1.00  9.960          H  
ATOM    574  HA  THR A  38     -18.279  -1.459 -15.342  1.00  9.850          H  
ATOM    575  HB  THR A  38     -16.329  -1.158 -16.827  1.00 13.840          H  
ATOM    576  HG1 THR A  38     -14.565  -1.820 -15.563  1.00 13.840          H  
ATOM    577 1HG2 THR A  38     -15.941   1.237 -16.337  1.00 13.840          H  
ATOM    578 2HG2 THR A  38     -17.653   0.822 -16.105  1.00 13.840          H  
ATOM    579 3HG2 THR A  38     -16.581   1.010 -14.704  1.00 13.840          H  
ATOM    580  N   TYR A  39     -16.871  -3.689 -13.796  1.00  6.900          N  
ATOM    581  CA  TYR A  39     -16.523  -5.094 -13.608  1.00  6.540          C  
ATOM    582  C   TYR A  39     -17.643  -6.047 -14.009  1.00  6.830          C  
ATOM    583  O   TYR A  39     -18.816  -5.676 -14.017  1.00  7.150          O  
ATOM    584  CB  TYR A  39     -16.146  -5.336 -12.155  1.00  9.300          C  
ATOM    585  CG  TYR A  39     -17.145  -4.780 -11.148  1.00  9.300          C  
ATOM    586  CD1 TYR A  39     -18.317  -5.445 -10.873  1.00  9.300          C  
ATOM    587  CD2 TYR A  39     -16.851  -3.620 -10.462  1.00  9.300          C  
ATOM    588  CE1 TYR A  39     -19.196  -4.955  -9.945  1.00  9.300          C  
ATOM    589  CE2 TYR A  39     -17.727  -3.140  -9.521  1.00  9.300          C  
ATOM    590  CZ  TYR A  39     -18.896  -3.799  -9.267  1.00  9.300          C  
ATOM    591  OH  TYR A  39     -19.772  -3.310  -8.327  1.00  9.300          O  
ATOM    592  H   TYR A  39     -17.097  -3.145 -12.981  1.00  8.280          H  
ATOM    593  HA  TYR A  39     -15.654  -5.315 -14.233  1.00  7.850          H  
ATOM    594 1HB  TYR A  39     -16.039  -6.407 -11.971  1.00 11.160          H  
ATOM    595 2HB  TYR A  39     -15.184  -4.886 -11.969  1.00 11.160          H  
ATOM    596  HD1 TYR A  39     -18.556  -6.357 -11.395  1.00 11.160          H  
ATOM    597  HD2 TYR A  39     -15.925  -3.091 -10.656  1.00 11.160          H  
ATOM    598  HE1 TYR A  39     -20.123  -5.486  -9.743  1.00 11.160          H  
ATOM    599  HE2 TYR A  39     -17.491  -2.231  -8.972  1.00 11.160          H  
ATOM    600  HH  TYR A  39     -19.405  -2.513  -7.930  1.00 11.160          H  
ATOM    601  N   ASP A  40     -17.280  -7.301 -14.297  1.00  6.970          N  
ATOM    602  CA  ASP A  40     -18.256  -8.326 -14.670  1.00  7.450          C  
ATOM    603  C   ASP A  40     -19.119  -8.825 -13.509  1.00  7.470          C  
ATOM    604  O   ASP A  40     -20.288  -9.161 -13.706  1.00  7.980          O  
ATOM    605  CB  ASP A  40     -17.542  -9.558 -15.235  1.00 10.240          C  
ATOM    606  CG  ASP A  40     -16.867  -9.370 -16.598  1.00 10.240          C  
ATOM    607  OD1 ASP A  40     -17.146  -8.434 -17.294  1.00 10.240          O  
ATOM    608  OD2 ASP A  40     -16.029 -10.185 -16.919  1.00 10.240          O  
ATOM    609  H   ASP A  40     -16.298  -7.536 -14.291  1.00  8.360          H  
ATOM    610  HA  ASP A  40     -18.915  -7.904 -15.431  1.00  8.940          H  
ATOM    611 1HB  ASP A  40     -16.789  -9.890 -14.522  1.00 12.290          H  
ATOM    612 2HB  ASP A  40     -18.268 -10.369 -15.324  1.00 12.290          H  
ATOM    613  N   GLU A  41     -18.529  -8.935 -12.318  1.00  7.210          N  
ATOM    614  CA  GLU A  41     -19.250  -9.463 -11.162  1.00  7.530          C  
ATOM    615  C   GLU A  41     -18.910  -8.680  -9.887  1.00  7.560          C  
ATOM    616  O   GLU A  41     -17.757  -8.313  -9.705  1.00  7.370          O  
ATOM    617  CB  GLU A  41     -18.903 -10.947 -10.939  1.00 10.410          C  
ATOM    618  CG  GLU A  41     -19.331 -11.911 -12.054  1.00 10.410          C  
ATOM    619  CD  GLU A  41     -19.005 -13.357 -11.729  1.00 10.410          C  
ATOM    620  OE1 GLU A  41     -18.388 -13.581 -10.719  1.00 10.410          O  
ATOM    621  OE2 GLU A  41     -19.372 -14.227 -12.489  1.00 10.410          O  
ATOM    622  H   GLU A  41     -17.572  -8.625 -12.219  1.00  8.650          H  
ATOM    623  HA  GLU A  41     -20.305  -9.380 -11.393  1.00  9.040          H  
ATOM    624 1HB  GLU A  41     -17.824 -11.044 -10.826  1.00 12.500          H  
ATOM    625 2HB  GLU A  41     -19.352 -11.296 -10.009  1.00 12.500          H  
ATOM    626 1HG  GLU A  41     -20.403 -11.810 -12.221  1.00 12.500          H  
ATOM    627 2HG  GLU A  41     -18.821 -11.639 -12.973  1.00 12.500          H  
ATOM    628  N   PRO A  42     -19.883  -8.449  -8.972  1.00  8.050          N  
ATOM    629  CA  PRO A  42     -19.743  -7.783  -7.671  1.00  8.310          C  
ATOM    630  C   PRO A  42     -18.939  -8.573  -6.635  1.00  8.130          C  
ATOM    631  O   PRO A  42     -18.596  -8.047  -5.578  1.00  8.080          O  
ATOM    632  CB  PRO A  42     -21.197  -7.621  -7.220  1.00 12.460          C  
ATOM    633  CG  PRO A  42     -21.947  -8.736  -7.910  1.00 12.460          C  
ATOM    634  CD  PRO A  42     -21.270  -8.902  -9.249  1.00 12.460          C  
ATOM    635  HA  PRO A  42     -19.277  -6.799  -7.821  1.00  9.970          H  
ATOM    636 1HB  PRO A  42     -21.252  -7.694  -6.122  1.00 14.960          H  
ATOM    637 2HB  PRO A  42     -21.562  -6.619  -7.492  1.00 14.960          H  
ATOM    638 1HG  PRO A  42     -21.899  -9.657  -7.295  1.00 14.960          H  
ATOM    639 2HG  PRO A  42     -23.013  -8.476  -8.000  1.00 14.960          H  
ATOM    640 1HD  PRO A  42     -21.307  -9.971  -9.513  1.00 14.960          H  
ATOM    641 2HD  PRO A  42     -21.751  -8.259 -10.007  1.00 14.960          H  
ATOM    642  N   ASP A  43     -18.735  -9.857  -6.885  1.00  8.350          N  
ATOM    643  CA  ASP A  43     -18.012 -10.719  -5.965  1.00  8.440          C  
ATOM    644  C   ASP A  43     -16.564 -10.303  -5.819  1.00  7.980          C  
ATOM    645  O   ASP A  43     -15.917  -9.938  -6.799  1.00  8.040          O  
ATOM    646  CB  ASP A  43     -18.063 -12.166  -6.443  1.00 11.780          C  
ATOM    647  CG  ASP A  43     -19.437 -12.823  -6.281  1.00 11.780          C  
ATOM    648  OD1 ASP A  43     -20.278 -12.292  -5.593  1.00 11.780          O  
ATOM    649  OD2 ASP A  43     -19.626 -13.859  -6.854  1.00 11.780          O  
ATOM    650  H   ASP A  43     -19.063 -10.257  -7.747  1.00 10.020          H  
ATOM    651  HA  ASP A  43     -18.487 -10.652  -4.987  1.00 10.130          H  
ATOM    652 1HB  ASP A  43     -17.785 -12.204  -7.501  1.00 14.140          H  
ATOM    653 2HB  ASP A  43     -17.319 -12.752  -5.894  1.00 14.140          H  
ATOM    654  N   VAL A  44     -16.045 -10.412  -4.606  1.00  7.760          N  
ATOM    655  CA  VAL A  44     -14.642 -10.113  -4.368  1.00  7.540          C  
ATOM    656  C   VAL A  44     -13.811 -11.322  -4.772  1.00  7.500          C  
ATOM    657  O   VAL A  44     -14.222 -12.462  -4.535  1.00  7.680          O  
ATOM    658  CB  VAL A  44     -14.408  -9.699  -2.901  1.00 10.640          C  
ATOM    659  CG1 VAL A  44     -15.198  -8.402  -2.622  1.00 10.640          C  
ATOM    660  CG2 VAL A  44     -14.826 -10.816  -1.946  1.00 10.640          C  
ATOM    661  H   VAL A  44     -16.645 -10.712  -3.854  1.00  9.310          H  
ATOM    662  HA  VAL A  44     -14.362  -9.275  -4.995  1.00  9.050          H  
ATOM    663  HB  VAL A  44     -13.363  -9.492  -2.755  1.00 12.770          H  
ATOM    664 1HG1 VAL A  44     -15.023  -8.073  -1.597  1.00 12.770          H  
ATOM    665 2HG1 VAL A  44     -14.866  -7.619  -3.311  1.00 12.770          H  
ATOM    666 3HG1 VAL A  44     -16.262  -8.577  -2.770  1.00 12.770          H  
ATOM    667 1HG2 VAL A  44     -14.644 -10.497  -0.921  1.00 12.770          H  
ATOM    668 2HG2 VAL A  44     -15.879 -11.040  -2.066  1.00 12.770          H  
ATOM    669 3HG2 VAL A  44     -14.244 -11.715  -2.145  1.00 12.770          H  
ATOM    670  N   VAL A  45     -12.662 -11.073  -5.391  1.00  7.540          N  
ATOM    671  CA  VAL A  45     -11.802 -12.139  -5.880  1.00  7.780          C  
ATOM    672  C   VAL A  45     -10.363 -12.055  -5.373  1.00  7.610          C  
ATOM    673  O   VAL A  45      -9.966 -11.097  -4.719  1.00  7.990          O  
ATOM    674  CB  VAL A  45     -11.812 -12.159  -7.431  1.00 10.800          C  
ATOM    675  CG1 VAL A  45     -13.245 -12.397  -7.945  1.00 10.800          C  
ATOM    676  CG2 VAL A  45     -11.268 -10.841  -7.987  1.00 10.800          C  
ATOM    677  H   VAL A  45     -12.398 -10.096  -5.546  1.00  9.050          H  
ATOM    678  HA  VAL A  45     -12.218 -13.087  -5.537  1.00  9.340          H  
ATOM    679  HB  VAL A  45     -11.191 -12.987  -7.775  1.00 12.960          H  
ATOM    680 1HG1 VAL A  45     -13.242 -12.435  -9.032  1.00 12.960          H  
ATOM    681 2HG1 VAL A  45     -13.617 -13.341  -7.547  1.00 12.960          H  
ATOM    682 3HG1 VAL A  45     -13.899 -11.586  -7.617  1.00 12.960          H  
ATOM    683 1HG2 VAL A  45     -11.267 -10.876  -9.072  1.00 12.960          H  
ATOM    684 2HG2 VAL A  45     -11.893 -10.024  -7.663  1.00 12.960          H  
ATOM    685 3HG2 VAL A  45     -10.257 -10.665  -7.638  1.00 12.960          H  
ATOM    686  N   ASP A  46      -9.599 -13.113  -5.656  1.00  7.270          N  
ATOM    687  CA  ASP A  46      -8.189 -13.258  -5.299  1.00  7.300          C  
ATOM    688  C   ASP A  46      -7.233 -12.449  -6.176  1.00  6.600          C  
ATOM    689  O   ASP A  46      -6.052 -12.326  -5.852  1.00  6.240          O  
ATOM    690  CB  ASP A  46      -7.825 -14.716  -5.472  1.00 10.210          C  
ATOM    691  CG  ASP A  46      -8.115 -15.082  -6.910  1.00 10.210          C  
ATOM    692  OD1 ASP A  46      -9.272 -14.994  -7.276  1.00 10.210          O  
ATOM    693  OD2 ASP A  46      -7.199 -15.355  -7.653  1.00 10.210          O  
ATOM    694  H   ASP A  46     -10.011 -13.883  -6.192  1.00  8.720          H  
ATOM    695  HA  ASP A  46      -8.061 -12.950  -4.261  1.00  8.760          H  
ATOM    696 1HB  ASP A  46      -6.765 -14.869  -5.256  1.00 12.250          H  
ATOM    697 2HB  ASP A  46      -8.412 -15.341  -4.797  1.00 12.250          H  
ATOM    698  N   ASP A  47      -7.756 -12.000  -7.319  1.00  6.650          N  
ATOM    699  CA  ASP A  47      -7.099 -11.242  -8.387  1.00  6.300          C  
ATOM    700  C   ASP A  47      -5.948 -11.944  -9.147  1.00  5.610          C  
ATOM    701  O   ASP A  47      -5.144 -11.271  -9.806  1.00  5.190          O  
ATOM    702  CB  ASP A  47      -6.595  -9.895  -7.843  1.00  8.960          C  
ATOM    703  CG  ASP A  47      -7.716  -8.939  -7.415  1.00  8.960          C  
ATOM    704  OD1 ASP A  47      -8.678  -8.785  -8.140  1.00  8.960          O  
ATOM    705  OD2 ASP A  47      -7.577  -8.342  -6.384  1.00  8.960          O  
ATOM    706  H   ASP A  47      -8.743 -12.183  -7.436  1.00  7.980          H  
ATOM    707  HA  ASP A  47      -7.874 -11.017  -9.116  1.00  7.560          H  
ATOM    708 1HB  ASP A  47      -5.953 -10.061  -6.982  1.00 10.750          H  
ATOM    709 2HB  ASP A  47      -5.996  -9.397  -8.603  1.00 10.750          H  
ATOM    710  N   SER A  48      -5.841 -13.280  -9.113  1.00  5.760          N  
ATOM    711  CA  SER A  48      -4.742 -13.927  -9.834  1.00  5.470          C  
ATOM    712  C   SER A  48      -4.763 -13.757 -11.352  1.00  4.640          C  
ATOM    713  O   SER A  48      -3.709 -13.740 -11.992  1.00  4.680          O  
ATOM    714  CB  SER A  48      -4.725 -15.403  -9.508  1.00  7.770          C  
ATOM    715  OG  SER A  48      -5.894 -16.032  -9.963  1.00  7.770          O  
ATOM    716  H   SER A  48      -6.478 -13.892  -8.582  1.00  6.910          H  
ATOM    717  HA  SER A  48      -3.813 -13.496  -9.472  1.00  6.560          H  
ATOM    718 1HB  SER A  48      -3.857 -15.860  -9.976  1.00  9.330          H  
ATOM    719 2HB  SER A  48      -4.630 -15.538  -8.429  1.00  9.330          H  
ATOM    720  HG  SER A  48      -6.549 -15.898  -9.236  1.00  9.330          H  
ATOM    721  N   GLY A  49      -5.947 -13.569 -11.933  1.00  4.210          N  
ATOM    722  CA  GLY A  49      -6.093 -13.407 -13.377  1.00  3.620          C  
ATOM    723  C   GLY A  49      -6.137 -11.950 -13.834  1.00  2.990          C  
ATOM    724  O   GLY A  49      -6.469 -11.671 -14.987  1.00  2.770          O  
ATOM    725  H   GLY A  49      -6.779 -13.613 -11.361  1.00  5.050          H  
ATOM    726 1HA  GLY A  49      -5.269 -13.916 -13.875  1.00  4.340          H  
ATOM    727 2HA  GLY A  49      -7.005 -13.909 -13.697  1.00  4.340          H  
ATOM    728  N   VAL A  50      -5.859 -11.022 -12.930  1.00  2.900          N  
ATOM    729  CA  VAL A  50      -5.959  -9.607 -13.239  1.00  2.450          C  
ATOM    730  C   VAL A  50      -4.703  -9.019 -13.947  1.00  1.780          C  
ATOM    731  O   VAL A  50      -3.579  -9.353 -13.577  1.00  1.920          O  
ATOM    732  CB  VAL A  50      -6.300  -8.863 -11.942  1.00  3.610          C  
ATOM    733  CG1 VAL A  50      -6.290  -7.382 -12.129  1.00  3.610          C  
ATOM    734  CG2 VAL A  50      -7.707  -9.300 -11.503  1.00  3.610          C  
ATOM    735  H   VAL A  50      -5.569 -11.300 -11.986  1.00  3.480          H  
ATOM    736  HA  VAL A  50      -6.842  -9.503 -13.850  1.00  2.940          H  
ATOM    737  HB  VAL A  50      -5.569  -9.119 -11.176  1.00  4.330          H  
ATOM    738 1HG1 VAL A  50      -6.541  -6.944 -11.194  1.00  4.330          H  
ATOM    739 2HG1 VAL A  50      -5.310  -7.043 -12.436  1.00  4.330          H  
ATOM    740 3HG1 VAL A  50      -7.026  -7.094 -12.876  1.00  4.330          H  
ATOM    741 1HG2 VAL A  50      -7.977  -8.798 -10.571  1.00  4.330          H  
ATOM    742 2HG2 VAL A  50      -8.423  -9.035 -12.276  1.00  4.330          H  
ATOM    743 3HG2 VAL A  50      -7.723 -10.372 -11.355  1.00  4.330          H  
ATOM    744  N   PRO A  51      -4.875  -8.217 -15.025  1.00  1.310          N  
ATOM    745  CA  PRO A  51      -3.852  -7.482 -15.771  1.00  1.060          C  
ATOM    746  C   PRO A  51      -3.052  -6.495 -14.919  1.00  0.870          C  
ATOM    747  O   PRO A  51      -3.543  -5.981 -13.911  1.00  0.750          O  
ATOM    748  CB  PRO A  51      -4.674  -6.732 -16.823  1.00  1.590          C  
ATOM    749  CG  PRO A  51      -5.908  -7.557 -17.019  1.00  1.590          C  
ATOM    750  CD  PRO A  51      -6.205  -8.168 -15.683  1.00  1.590          C  
ATOM    751  HA  PRO A  51      -3.175  -8.208 -16.250  1.00  1.270          H  
ATOM    752 1HB  PRO A  51      -4.913  -5.720 -16.459  1.00  1.910          H  
ATOM    753 2HB  PRO A  51      -4.087  -6.605 -17.744  1.00  1.910          H  
ATOM    754 1HG  PRO A  51      -6.737  -6.912 -17.367  1.00  1.910          H  
ATOM    755 2HG  PRO A  51      -5.745  -8.313 -17.798  1.00  1.910          H  
ATOM    756 1HD  PRO A  51      -6.912  -7.563 -15.129  1.00  1.910          H  
ATOM    757 2HD  PRO A  51      -6.580  -9.183 -15.899  1.00  1.910          H  
ATOM    758  N   VAL A  52      -1.825  -6.227 -15.354  1.00  0.930          N  
ATOM    759  CA  VAL A  52      -0.913  -5.325 -14.659  1.00  0.840          C  
ATOM    760  C   VAL A  52      -1.430  -3.905 -14.492  1.00  0.740          C  
ATOM    761  O   VAL A  52      -1.235  -3.310 -13.432  1.00  0.660          O  
ATOM    762  CB  VAL A  52       0.451  -5.305 -15.366  1.00  1.210          C  
ATOM    763  CG1 VAL A  52       1.347  -4.199 -14.783  1.00  1.210          C  
ATOM    764  CG2 VAL A  52       1.111  -6.673 -15.180  1.00  1.210          C  
ATOM    765  H   VAL A  52      -1.511  -6.673 -16.207  1.00  1.120          H  
ATOM    766  HA  VAL A  52      -0.747  -5.736 -13.666  1.00  1.010          H  
ATOM    767  HB  VAL A  52       0.308  -5.097 -16.431  1.00  1.450          H  
ATOM    768 1HG1 VAL A  52       2.306  -4.212 -15.296  1.00  1.450          H  
ATOM    769 2HG1 VAL A  52       0.887  -3.223 -14.924  1.00  1.450          H  
ATOM    770 3HG1 VAL A  52       1.501  -4.376 -13.717  1.00  1.450          H  
ATOM    771 1HG2 VAL A  52       2.079  -6.686 -15.680  1.00  1.450          H  
ATOM    772 2HG2 VAL A  52       1.250  -6.864 -14.115  1.00  1.450          H  
ATOM    773 3HG2 VAL A  52       0.477  -7.451 -15.601  1.00  1.450          H  
ATOM    774  N   GLU A  53      -2.014  -3.323 -15.529  1.00  0.830          N  
ATOM    775  CA  GLU A  53      -2.501  -1.956 -15.418  1.00  0.860          C  
ATOM    776  C   GLU A  53      -3.577  -1.826 -14.332  1.00  0.790          C  
ATOM    777  O   GLU A  53      -3.644  -0.814 -13.621  1.00  0.840          O  
ATOM    778  CB  GLU A  53      -3.039  -1.509 -16.774  1.00  1.190          C  
ATOM    779  CG  GLU A  53      -1.953  -1.412 -17.863  1.00  1.190          C  
ATOM    780  CD  GLU A  53      -1.596  -2.761 -18.483  1.00  1.190          C  
ATOM    781  OE1 GLU A  53      -2.198  -3.748 -18.101  1.00  1.190          O  
ATOM    782  OE2 GLU A  53      -0.723  -2.802 -19.310  1.00  1.190          O  
ATOM    783  H   GLU A  53      -2.123  -3.827 -16.411  1.00  1.000          H  
ATOM    784  HA  GLU A  53      -1.663  -1.315 -15.146  1.00  1.030          H  
ATOM    785 1HB  GLU A  53      -3.807  -2.207 -17.111  1.00  1.430          H  
ATOM    786 2HB  GLU A  53      -3.506  -0.530 -16.676  1.00  1.430          H  
ATOM    787 1HG  GLU A  53      -2.300  -0.743 -18.649  1.00  1.430          H  
ATOM    788 2HG  GLU A  53      -1.056  -0.977 -17.421  1.00  1.430          H  
ATOM    789  N   GLU A  54      -4.416  -2.851 -14.207  1.00  0.750          N  
ATOM    790  CA  GLU A  54      -5.473  -2.877 -13.211  1.00  0.740          C  
ATOM    791  C   GLU A  54      -4.842  -2.974 -11.811  1.00  0.650          C  
ATOM    792  O   GLU A  54      -5.306  -2.332 -10.858  1.00  0.670          O  
ATOM    793  CB  GLU A  54      -6.433  -4.014 -13.557  1.00  1.040          C  
ATOM    794  CG  GLU A  54      -7.193  -3.720 -14.878  1.00  1.040          C  
ATOM    795  CD  GLU A  54      -8.037  -4.838 -15.421  1.00  1.040          C  
ATOM    796  OE1 GLU A  54      -8.344  -5.772 -14.717  1.00  1.040          O  
ATOM    797  OE2 GLU A  54      -8.387  -4.759 -16.570  1.00  1.040          O  
ATOM    798  H   GLU A  54      -4.309  -3.642 -14.831  1.00  0.900          H  
ATOM    799  HA  GLU A  54      -6.027  -1.938 -13.269  1.00  0.890          H  
ATOM    800 1HB  GLU A  54      -5.877  -4.938 -13.684  1.00  1.250          H  
ATOM    801 2HB  GLU A  54      -7.157  -4.155 -12.755  1.00  1.250          H  
ATOM    802 1HG  GLU A  54      -7.838  -2.856 -14.709  1.00  1.250          H  
ATOM    803 2HG  GLU A  54      -6.464  -3.437 -15.638  1.00  1.250          H  
ATOM    804  N   LYS A  55      -3.766  -3.763 -11.699  1.00  0.610          N  
ATOM    805  CA  LYS A  55      -3.013  -3.883 -10.449  1.00  0.590          C  
ATOM    806  C   LYS A  55      -2.409  -2.516 -10.065  1.00  0.610          C  
ATOM    807  O   LYS A  55      -2.421  -2.136  -8.886  1.00  0.620          O  
ATOM    808  CB  LYS A  55      -1.959  -4.978 -10.608  1.00  0.830          C  
ATOM    809  CG  LYS A  55      -2.579  -6.380 -10.660  1.00  0.830          C  
ATOM    810  CD  LYS A  55      -1.574  -7.487 -10.996  1.00  0.830          C  
ATOM    811  CE  LYS A  55      -2.227  -8.862 -10.814  1.00  0.830          C  
ATOM    812  NZ  LYS A  55      -1.348 -10.009 -11.276  1.00  0.830          N  
ATOM    813  H   LYS A  55      -3.500  -4.332 -12.511  1.00  0.730          H  
ATOM    814  HA  LYS A  55      -3.697  -4.179  -9.656  1.00  0.710          H  
ATOM    815 1HB  LYS A  55      -1.399  -4.821 -11.512  1.00  1.000          H  
ATOM    816 2HB  LYS A  55      -1.257  -4.934  -9.776  1.00  1.000          H  
ATOM    817 1HG  LYS A  55      -3.067  -6.602  -9.718  1.00  1.000          H  
ATOM    818 2HG  LYS A  55      -3.337  -6.377 -11.429  1.00  1.000          H  
ATOM    819 1HD  LYS A  55      -1.331  -7.400 -12.054  1.00  1.000          H  
ATOM    820 2HD  LYS A  55      -0.663  -7.392 -10.443  1.00  1.000          H  
ATOM    821 1HE  LYS A  55      -2.469  -9.011  -9.764  1.00  1.000          H  
ATOM    822 2HE  LYS A  55      -3.136  -8.860 -11.362  1.00  1.000          H  
ATOM    823 1HZ  LYS A  55      -1.849 -10.882 -11.158  1.00  1.000          H  
ATOM    824 2HZ  LYS A  55      -1.126  -9.892 -12.256  1.00  1.000          H  
ATOM    825 3HZ  LYS A  55      -0.470 -10.055 -10.712  1.00  1.000          H  
ATOM    826  N   LYS A  56      -1.895  -1.770 -11.061  1.00  0.670          N  
ATOM    827  CA  LYS A  56      -1.338  -0.434 -10.815  1.00  0.760          C  
ATOM    828  C   LYS A  56      -2.401   0.524 -10.270  1.00  0.760          C  
ATOM    829  O   LYS A  56      -2.110   1.336  -9.379  1.00  0.820          O  
ATOM    830  CB  LYS A  56      -0.684   0.151 -12.070  1.00  1.030          C  
ATOM    831  CG  LYS A  56       0.639  -0.506 -12.470  1.00  1.030          C  
ATOM    832  CD  LYS A  56       1.213   0.121 -13.745  1.00  1.030          C  
ATOM    833  CE  LYS A  56       2.567  -0.481 -14.112  1.00  1.030          C  
ATOM    834  NZ  LYS A  56       3.109   0.083 -15.387  1.00  1.030          N  
ATOM    835  H   LYS A  56      -1.858  -2.184 -12.001  1.00  0.800          H  
ATOM    836  HA  LYS A  56      -0.564  -0.527 -10.056  1.00  0.910          H  
ATOM    837 1HB  LYS A  56      -1.366   0.054 -12.909  1.00  1.230          H  
ATOM    838 2HB  LYS A  56      -0.502   1.214 -11.921  1.00  1.230          H  
ATOM    839 1HG  LYS A  56       1.357  -0.395 -11.657  1.00  1.230          H  
ATOM    840 2HG  LYS A  56       0.471  -1.570 -12.636  1.00  1.230          H  
ATOM    841 1HD  LYS A  56       0.519  -0.050 -14.570  1.00  1.230          H  
ATOM    842 2HD  LYS A  56       1.326   1.194 -13.604  1.00  1.230          H  
ATOM    843 1HE  LYS A  56       3.272  -0.274 -13.309  1.00  1.230          H  
ATOM    844 2HE  LYS A  56       2.464  -1.550 -14.217  1.00  1.230          H  
ATOM    845 1HZ  LYS A  56       4.004  -0.342 -15.585  1.00  1.230          H  
ATOM    846 2HZ  LYS A  56       2.469  -0.112 -16.147  1.00  1.230          H  
ATOM    847 3HZ  LYS A  56       3.225   1.084 -15.296  1.00  1.230          H  
ATOM    848  N   ARG A  57      -3.634   0.428 -10.800  1.00  0.740          N  
ATOM    849  CA  ARG A  57      -4.746   1.250 -10.319  1.00  0.780          C  
ATOM    850  C   ARG A  57      -4.930   1.033  -8.821  1.00  0.720          C  
ATOM    851  O   ARG A  57      -5.029   2.003  -8.052  1.00  0.770          O  
ATOM    852  CB  ARG A  57      -6.056   0.907 -11.038  1.00  1.080          C  
ATOM    853  CG  ARG A  57      -7.281   1.748 -10.618  1.00  1.080          C  
ATOM    854  CD  ARG A  57      -8.582   1.277 -11.259  1.00  1.080          C  
ATOM    855  NE  ARG A  57      -9.015  -0.078 -10.824  1.00  1.080          N  
ATOM    856  CZ  ARG A  57      -9.620  -0.372  -9.637  1.00  1.080          C  
ATOM    857  NH1 ARG A  57      -9.854   0.545  -8.729  1.00  1.080          N  
ATOM    858  NH2 ARG A  57     -10.020  -1.585  -9.335  1.00  1.080          N  
ATOM    859  H   ARG A  57      -3.767  -0.193 -11.607  1.00  0.890          H  
ATOM    860  HA  ARG A  57      -4.511   2.298 -10.504  1.00  0.940          H  
ATOM    861 1HB  ARG A  57      -5.921   1.033 -12.115  1.00  1.290          H  
ATOM    862 2HB  ARG A  57      -6.310  -0.125 -10.865  1.00  1.290          H  
ATOM    863 1HG  ARG A  57      -7.394   1.715  -9.539  1.00  1.290          H  
ATOM    864 2HG  ARG A  57      -7.116   2.781 -10.932  1.00  1.290          H  
ATOM    865 1HD  ARG A  57      -9.382   1.984 -11.035  1.00  1.290          H  
ATOM    866 2HD  ARG A  57      -8.442   1.250 -12.343  1.00  1.290          H  
ATOM    867  HE  ARG A  57      -8.887  -0.842 -11.483  1.00  1.290          H  
ATOM    868 1HH1 ARG A  57      -9.590   1.509  -8.880  1.00  1.290          H  
ATOM    869 2HH1 ARG A  57     -10.356   0.242  -7.872  1.00  1.290          H  
ATOM    870 1HH2 ARG A  57      -9.963  -2.379 -10.005  1.00  1.290          H  
ATOM    871 2HH2 ARG A  57     -10.460  -1.707  -8.401  1.00  1.290          H  
ATOM    872  N   ARG A  58      -4.952  -0.245  -8.408  1.00  0.640          N  
ATOM    873  CA  ARG A  58      -5.108  -0.581  -6.997  1.00  0.630          C  
ATOM    874  C   ARG A  58      -3.953  -0.060  -6.169  1.00  0.640          C  
ATOM    875  O   ARG A  58      -4.172   0.480  -5.092  1.00  0.680          O  
ATOM    876  CB  ARG A  58      -5.215  -2.071  -6.787  1.00  0.890          C  
ATOM    877  CG  ARG A  58      -6.481  -2.665  -7.262  1.00  0.890          C  
ATOM    878  CD  ARG A  58      -6.513  -4.112  -7.007  1.00  0.890          C  
ATOM    879  NE  ARG A  58      -7.664  -4.712  -7.601  1.00  0.890          N  
ATOM    880  CZ  ARG A  58      -7.761  -5.068  -8.882  1.00  0.890          C  
ATOM    881  NH1 ARG A  58      -6.766  -4.838  -9.690  1.00  0.890          N  
ATOM    882  NH2 ARG A  58      -8.866  -5.625  -9.302  1.00  0.890          N  
ATOM    883  H   ARG A  58      -4.903  -0.982  -9.124  1.00  0.770          H  
ATOM    884  HA  ARG A  58      -6.026  -0.122  -6.637  1.00  0.760          H  
ATOM    885 1HB  ARG A  58      -4.400  -2.570  -7.308  1.00  1.060          H  
ATOM    886 2HB  ARG A  58      -5.115  -2.295  -5.737  1.00  1.060          H  
ATOM    887 1HG  ARG A  58      -7.314  -2.208  -6.727  1.00  1.060          H  
ATOM    888 2HG  ARG A  58      -6.592  -2.470  -8.328  1.00  1.060          H  
ATOM    889 1HD  ARG A  58      -5.616  -4.602  -7.385  1.00  1.060          H  
ATOM    890 2HD  ARG A  58      -6.580  -4.271  -5.931  1.00  1.060          H  
ATOM    891  HE  ARG A  58      -8.476  -4.892  -7.010  1.00  1.060          H  
ATOM    892 1HH1 ARG A  58      -5.934  -4.410  -9.317  1.00  1.060          H  
ATOM    893 2HH1 ARG A  58      -6.834  -5.102 -10.661  1.00  1.060          H  
ATOM    894 1HH2 ARG A  58      -9.604  -5.801  -8.631  1.00  1.060          H  
ATOM    895 2HH2 ARG A  58      -8.983  -5.881 -10.267  1.00  1.060          H  
ATOM    896  N   ILE A  59      -2.725  -0.113  -6.682  1.00  0.650          N  
ATOM    897  CA  ILE A  59      -1.630   0.405  -5.870  1.00  0.730          C  
ATOM    898  C   ILE A  59      -1.842   1.858  -5.534  1.00  0.730          C  
ATOM    899  O   ILE A  59      -1.715   2.237  -4.365  1.00  0.720          O  
ATOM    900  CB  ILE A  59      -0.259   0.270  -6.580  1.00  0.990          C  
ATOM    901  CG1 ILE A  59       0.109  -1.192  -6.617  1.00  0.990          C  
ATOM    902  CG2 ILE A  59       0.807   1.156  -5.887  1.00  0.990          C  
ATOM    903  CD1 ILE A  59       1.267  -1.589  -7.507  1.00  0.990          C  
ATOM    904  H   ILE A  59      -2.566  -0.600  -7.570  1.00  0.780          H  
ATOM    905  HA  ILE A  59      -1.592  -0.157  -4.946  1.00  0.880          H  
ATOM    906  HB  ILE A  59      -0.357   0.588  -7.613  1.00  1.190          H  
ATOM    907 1HG1 ILE A  59       0.356  -1.474  -5.613  1.00  1.190          H  
ATOM    908 2HG1 ILE A  59      -0.764  -1.753  -6.940  1.00  1.190          H  
ATOM    909 1HG2 ILE A  59       1.759   1.058  -6.387  1.00  1.190          H  
ATOM    910 2HG2 ILE A  59       0.528   2.208  -5.912  1.00  1.190          H  
ATOM    911 3HG2 ILE A  59       0.907   0.868  -4.872  1.00  1.190          H  
ATOM    912 1HD1 ILE A  59       1.413  -2.666  -7.415  1.00  1.190          H  
ATOM    913 2HD1 ILE A  59       1.044  -1.340  -8.537  1.00  1.190          H  
ATOM    914 3HD1 ILE A  59       2.173  -1.083  -7.199  1.00  1.190          H  
ATOM    915  N   SER A  60      -2.193   2.664  -6.522  1.00  0.760          N  
ATOM    916  CA  SER A  60      -2.397   4.070  -6.239  1.00  0.820          C  
ATOM    917  C   SER A  60      -3.507   4.263  -5.209  1.00  0.760          C  
ATOM    918  O   SER A  60      -3.354   5.022  -4.241  1.00  0.780          O  
ATOM    919  CB  SER A  60      -2.745   4.811  -7.510  1.00  1.120          C  
ATOM    920  OG  SER A  60      -2.951   6.175  -7.259  1.00  1.120          O  
ATOM    921  H   SER A  60      -2.282   2.283  -7.475  1.00  0.910          H  
ATOM    922  HA  SER A  60      -1.471   4.478  -5.829  1.00  0.980          H  
ATOM    923 1HB  SER A  60      -1.941   4.683  -8.233  1.00  1.350          H  
ATOM    924 2HB  SER A  60      -3.647   4.375  -7.945  1.00  1.350          H  
ATOM    925  HG  SER A  60      -3.162   6.570  -8.106  1.00  1.350          H  
ATOM    926  N   ALA A  61      -4.637   3.577  -5.414  1.00  0.710          N  
ATOM    927  CA  ALA A  61      -5.771   3.703  -4.512  1.00  0.710          C  
ATOM    928  C   ALA A  61      -5.461   3.235  -3.078  1.00  0.620          C  
ATOM    929  O   ALA A  61      -5.865   3.899  -2.114  1.00  0.650          O  
ATOM    930  CB  ALA A  61      -6.927   2.928  -5.085  1.00  0.990          C  
ATOM    931  H   ALA A  61      -4.714   2.966  -6.235  1.00  0.850          H  
ATOM    932  HA  ALA A  61      -6.042   4.755  -4.465  1.00  0.850          H  
ATOM    933 1HB  ALA A  61      -7.795   3.055  -4.447  1.00  1.190          H  
ATOM    934 2HB  ALA A  61      -7.149   3.297  -6.085  1.00  1.190          H  
ATOM    935 3HB  ALA A  61      -6.654   1.877  -5.141  1.00  1.190          H  
ATOM    936  N   TYR A  62      -4.717   2.132  -2.912  1.00  0.540          N  
ATOM    937  CA  TYR A  62      -4.376   1.692  -1.568  1.00  0.500          C  
ATOM    938  C   TYR A  62      -3.521   2.728  -0.889  1.00  0.520          C  
ATOM    939  O   TYR A  62      -3.765   3.058   0.274  1.00  0.530          O  
ATOM    940  CB  TYR A  62      -3.622   0.358  -1.544  1.00  0.720          C  
ATOM    941  CG  TYR A  62      -4.462  -0.916  -1.621  1.00  0.720          C  
ATOM    942  CD1 TYR A  62      -4.457  -1.694  -2.766  1.00  0.720          C  
ATOM    943  CD2 TYR A  62      -5.210  -1.319  -0.508  1.00  0.720          C  
ATOM    944  CE1 TYR A  62      -5.200  -2.852  -2.819  1.00  0.720          C  
ATOM    945  CE2 TYR A  62      -5.952  -2.489  -0.559  1.00  0.720          C  
ATOM    946  CZ  TYR A  62      -5.949  -3.249  -1.722  1.00  0.720          C  
ATOM    947  OH  TYR A  62      -6.695  -4.396  -1.801  1.00  0.720          O  
ATOM    948  H   TYR A  62      -4.430   1.584  -3.719  1.00  0.650          H  
ATOM    949  HA  TYR A  62      -5.292   1.588  -0.993  1.00  0.600          H  
ATOM    950 1HB  TYR A  62      -2.927   0.345  -2.390  1.00  0.860          H  
ATOM    951 2HB  TYR A  62      -3.018   0.308  -0.643  1.00  0.860          H  
ATOM    952  HD1 TYR A  62      -3.867  -1.394  -3.621  1.00  0.860          H  
ATOM    953  HD2 TYR A  62      -5.203  -0.715   0.401  1.00  0.860          H  
ATOM    954  HE1 TYR A  62      -5.197  -3.456  -3.720  1.00  0.860          H  
ATOM    955  HE2 TYR A  62      -6.535  -2.808   0.308  1.00  0.860          H  
ATOM    956  HH  TYR A  62      -6.622  -4.768  -2.687  1.00  0.860          H  
ATOM    957  N   GLU A  63      -2.547   3.286  -1.615  1.00  0.560          N  
ATOM    958  CA  GLU A  63      -1.674   4.272  -1.008  1.00  0.600          C  
ATOM    959  C   GLU A  63      -2.470   5.477  -0.535  1.00  0.620          C  
ATOM    960  O   GLU A  63      -2.241   5.947   0.581  1.00  0.630          O  
ATOM    961  CB  GLU A  63      -0.583   4.704  -1.991  1.00  0.820          C  
ATOM    962  CG  GLU A  63       0.481   3.630  -2.279  1.00  0.820          C  
ATOM    963  CD  GLU A  63       1.452   4.046  -3.354  1.00  0.820          C  
ATOM    964  OE1 GLU A  63       1.257   5.089  -3.933  1.00  0.820          O  
ATOM    965  OE2 GLU A  63       2.386   3.320  -3.598  1.00  0.820          O  
ATOM    966  H   GLU A  63      -2.380   2.967  -2.577  1.00  0.670          H  
ATOM    967  HA  GLU A  63      -1.195   3.819  -0.143  1.00  0.720          H  
ATOM    968 1HB  GLU A  63      -1.045   4.971  -2.943  1.00  0.990          H  
ATOM    969 2HB  GLU A  63      -0.081   5.592  -1.610  1.00  0.990          H  
ATOM    970 1HG  GLU A  63       1.036   3.436  -1.362  1.00  0.990          H  
ATOM    971 2HG  GLU A  63      -0.009   2.705  -2.571  1.00  0.990          H  
ATOM    972  N   GLU A  64      -3.447   5.938  -1.331  1.00  0.630          N  
ATOM    973  CA  GLU A  64      -4.260   7.071  -0.904  1.00  0.640          C  
ATOM    974  C   GLU A  64      -5.003   6.772   0.387  1.00  0.580          C  
ATOM    975  O   GLU A  64      -4.993   7.585   1.321  1.00  0.590          O  
ATOM    976  CB  GLU A  64      -5.309   7.449  -1.955  1.00  0.890          C  
ATOM    977  CG  GLU A  64      -6.185   8.672  -1.555  1.00  0.890          C  
ATOM    978  CD  GLU A  64      -7.261   8.995  -2.553  1.00  0.890          C  
ATOM    979  OE1 GLU A  64      -7.403   8.269  -3.505  1.00  0.890          O  
ATOM    980  OE2 GLU A  64      -7.952   9.963  -2.359  1.00  0.890          O  
ATOM    981  H   GLU A  64      -3.568   5.530  -2.268  1.00  0.760          H  
ATOM    982  HA  GLU A  64      -3.600   7.922  -0.732  1.00  0.770          H  
ATOM    983 1HB  GLU A  64      -4.814   7.668  -2.902  1.00  1.070          H  
ATOM    984 2HB  GLU A  64      -5.972   6.599  -2.125  1.00  1.070          H  
ATOM    985 1HG  GLU A  64      -6.666   8.475  -0.598  1.00  1.070          H  
ATOM    986 2HG  GLU A  64      -5.538   9.540  -1.430  1.00  1.070          H  
ATOM    987  N   ARG A  65      -5.663   5.604   0.444  1.00  0.540          N  
ATOM    988  CA  ARG A  65      -6.445   5.278   1.624  1.00  0.490          C  
ATOM    989  C   ARG A  65      -5.565   5.165   2.858  1.00  0.460          C  
ATOM    990  O   ARG A  65      -5.941   5.665   3.925  1.00  0.460          O  
ATOM    991  CB  ARG A  65      -7.240   3.985   1.441  1.00  0.710          C  
ATOM    992  CG  ARG A  65      -8.335   3.987   0.338  1.00  0.710          C  
ATOM    993  CD  ARG A  65      -9.360   5.050   0.552  1.00  0.710          C  
ATOM    994  NE  ARG A  65     -10.496   4.975  -0.380  1.00  0.710          N  
ATOM    995  CZ  ARG A  65     -10.518   5.472  -1.648  1.00  0.710          C  
ATOM    996  NH1 ARG A  65      -9.453   6.036  -2.190  1.00  0.710          N  
ATOM    997  NH2 ARG A  65     -11.629   5.391  -2.353  1.00  0.710          N  
ATOM    998  H   ARG A  65      -5.639   4.971  -0.367  1.00  0.650          H  
ATOM    999  HA  ARG A  65      -7.142   6.092   1.804  1.00  0.590          H  
ATOM   1000 1HB  ARG A  65      -6.547   3.170   1.212  1.00  0.850          H  
ATOM   1001 2HB  ARG A  65      -7.735   3.739   2.372  1.00  0.850          H  
ATOM   1002 1HG  ARG A  65      -7.877   4.144  -0.633  1.00  0.850          H  
ATOM   1003 2HG  ARG A  65      -8.833   3.028   0.344  1.00  0.850          H  
ATOM   1004 1HD  ARG A  65      -9.753   4.977   1.569  1.00  0.850          H  
ATOM   1005 2HD  ARG A  65      -8.890   6.012   0.415  1.00  0.850          H  
ATOM   1006  HE  ARG A  65     -11.363   4.583  -0.019  1.00  0.850          H  
ATOM   1007 1HH1 ARG A  65      -8.589   6.113  -1.675  1.00  0.850          H  
ATOM   1008 2HH1 ARG A  65      -9.497   6.405  -3.136  1.00  0.850          H  
ATOM   1009 1HH2 ARG A  65     -12.450   4.976  -1.940  1.00  0.850          H  
ATOM   1010 2HH2 ARG A  65     -11.662   5.758  -3.295  1.00  0.850          H  
ATOM   1011  N   PHE A  66      -4.379   4.555   2.716  1.00  0.470          N  
ATOM   1012  CA  PHE A  66      -3.485   4.434   3.852  1.00  0.480          C  
ATOM   1013  C   PHE A  66      -2.978   5.764   4.332  1.00  0.510          C  
ATOM   1014  O   PHE A  66      -3.017   6.053   5.529  1.00  0.510          O  
ATOM   1015  CB  PHE A  66      -2.271   3.593   3.541  1.00  0.670          C  
ATOM   1016  CG  PHE A  66      -2.499   2.175   3.632  1.00  0.670          C  
ATOM   1017  CD1 PHE A  66      -2.419   1.412   2.524  1.00  0.670          C  
ATOM   1018  CD2 PHE A  66      -2.802   1.584   4.852  1.00  0.670          C  
ATOM   1019  CE1 PHE A  66      -2.621   0.103   2.592  1.00  0.670          C  
ATOM   1020  CE2 PHE A  66      -2.998   0.261   4.932  1.00  0.670          C  
ATOM   1021  CZ  PHE A  66      -2.903  -0.494   3.794  1.00  0.670          C  
ATOM   1022  H   PHE A  66      -4.121   4.141   1.814  1.00  0.560          H  
ATOM   1023  HA  PHE A  66      -4.028   3.945   4.646  1.00  0.580          H  
ATOM   1024 1HB  PHE A  66      -1.950   3.818   2.521  1.00  0.800          H  
ATOM   1025 2HB  PHE A  66      -1.463   3.860   4.193  1.00  0.800          H  
ATOM   1026  HD1 PHE A  66      -2.182   1.870   1.570  1.00  0.800          H  
ATOM   1027  HD2 PHE A  66      -2.880   2.194   5.753  1.00  0.800          H  
ATOM   1028  HE1 PHE A  66      -2.547  -0.468   1.687  1.00  0.800          H  
ATOM   1029  HE2 PHE A  66      -3.240  -0.198   5.885  1.00  0.800          H  
ATOM   1030  HZ  PHE A  66      -3.063  -1.560   3.842  1.00  0.800          H  
ATOM   1031  N   GLN A  67      -2.584   6.633   3.409  1.00  0.550          N  
ATOM   1032  CA  GLN A  67      -2.046   7.913   3.813  1.00  0.590          C  
ATOM   1033  C   GLN A  67      -3.069   8.682   4.613  1.00  0.560          C  
ATOM   1034  O   GLN A  67      -2.728   9.269   5.642  1.00  0.570          O  
ATOM   1035  CB  GLN A  67      -1.633   8.705   2.577  1.00  0.810          C  
ATOM   1036  CG  GLN A  67      -0.399   8.155   1.872  1.00  0.810          C  
ATOM   1037  CD  GLN A  67      -0.192   8.792   0.515  1.00  0.810          C  
ATOM   1038  OE1 GLN A  67      -1.100   9.451  -0.004  1.00  0.810          O  
ATOM   1039  NE2 GLN A  67       0.985   8.600  -0.069  1.00  0.810          N  
ATOM   1040  H   GLN A  67      -2.601   6.383   2.413  1.00  0.660          H  
ATOM   1041  HA  GLN A  67      -1.173   7.744   4.440  1.00  0.710          H  
ATOM   1042 1HB  GLN A  67      -2.460   8.699   1.862  1.00  0.970          H  
ATOM   1043 2HB  GLN A  67      -1.442   9.740   2.853  1.00  0.970          H  
ATOM   1044 1HG  GLN A  67       0.470   8.388   2.485  1.00  0.970          H  
ATOM   1045 2HG  GLN A  67      -0.481   7.084   1.755  1.00  0.970          H  
ATOM   1046 1HE2 GLN A  67       1.168   8.994  -0.970  1.00  0.970          H  
ATOM   1047 2HE2 GLN A  67       1.692   8.057   0.385  1.00  0.970          H  
ATOM   1048  N   ASN A  68      -4.337   8.621   4.207  1.00  0.540          N  
ATOM   1049  CA  ASN A  68      -5.345   9.342   4.948  1.00  0.540          C  
ATOM   1050  C   ASN A  68      -5.557   8.768   6.346  1.00  0.500          C  
ATOM   1051  O   ASN A  68      -5.570   9.529   7.314  1.00  0.500          O  
ATOM   1052  CB  ASN A  68      -6.630   9.369   4.156  1.00  0.760          C  
ATOM   1053  CG  ASN A  68      -6.528  10.308   2.981  1.00  0.760          C  
ATOM   1054  OD1 ASN A  68      -5.694  11.222   2.956  1.00  0.760          O  
ATOM   1055  ND2 ASN A  68      -7.351  10.103   2.005  1.00  0.760          N  
ATOM   1056  H   ASN A  68      -4.571   8.136   3.330  1.00  0.650          H  
ATOM   1057  HA  ASN A  68      -5.002  10.367   5.078  1.00  0.650          H  
ATOM   1058 1HB  ASN A  68      -6.847   8.361   3.785  1.00  0.910          H  
ATOM   1059 2HB  ASN A  68      -7.456   9.674   4.796  1.00  0.910          H  
ATOM   1060 1HD2 ASN A  68      -7.328  10.694   1.196  1.00  0.910          H  
ATOM   1061 2HD2 ASN A  68      -8.005   9.361   2.055  1.00  0.910          H  
ATOM   1062  N   VAL A  69      -5.648   7.441   6.491  1.00  0.490          N  
ATOM   1063  CA  VAL A  69      -5.885   6.912   7.841  1.00  0.500          C  
ATOM   1064  C   VAL A  69      -4.687   7.113   8.765  1.00  0.510          C  
ATOM   1065  O   VAL A  69      -4.863   7.365   9.962  1.00  0.560          O  
ATOM   1066  CB  VAL A  69      -6.320   5.420   7.825  1.00  0.700          C  
ATOM   1067  CG1 VAL A  69      -7.638   5.286   7.123  1.00  0.700          C  
ATOM   1068  CG2 VAL A  69      -5.319   4.572   7.105  1.00  0.700          C  
ATOM   1069  H   VAL A  69      -5.611   6.836   5.661  1.00  0.590          H  
ATOM   1070  HA  VAL A  69      -6.721   7.468   8.267  1.00  0.600          H  
ATOM   1071  HB  VAL A  69      -6.440   5.070   8.851  1.00  0.840          H  
ATOM   1072 1HG1 VAL A  69      -7.954   4.245   7.125  1.00  0.840          H  
ATOM   1073 2HG1 VAL A  69      -8.374   5.891   7.645  1.00  0.840          H  
ATOM   1074 3HG1 VAL A  69      -7.546   5.634   6.095  1.00  0.840          H  
ATOM   1075 1HG2 VAL A  69      -5.665   3.545   7.090  1.00  0.840          H  
ATOM   1076 2HG2 VAL A  69      -5.253   4.935   6.120  1.00  0.840          H  
ATOM   1077 3HG2 VAL A  69      -4.347   4.620   7.574  1.00  0.840          H  
ATOM   1078  N   TYR A  70      -3.470   7.024   8.228  1.00  0.500          N  
ATOM   1079  CA  TYR A  70      -2.305   7.201   9.065  1.00  0.530          C  
ATOM   1080  C   TYR A  70      -2.130   8.672   9.458  1.00  0.550          C  
ATOM   1081  O   TYR A  70      -1.871   8.973  10.631  1.00  0.590          O  
ATOM   1082  CB  TYR A  70      -1.060   6.672   8.348  1.00  0.730          C  
ATOM   1083  CG  TYR A  70      -0.926   5.111   8.237  1.00  0.730          C  
ATOM   1084  CD1 TYR A  70      -0.721   4.546   7.008  1.00  0.730          C  
ATOM   1085  CD2 TYR A  70      -0.987   4.269   9.355  1.00  0.730          C  
ATOM   1086  CE1 TYR A  70      -0.560   3.189   6.882  1.00  0.730          C  
ATOM   1087  CE2 TYR A  70      -0.817   2.916   9.217  1.00  0.730          C  
ATOM   1088  CZ  TYR A  70      -0.606   2.379   7.980  1.00  0.730          C  
ATOM   1089  OH  TYR A  70      -0.431   1.025   7.814  1.00  0.730          O  
ATOM   1090  H   TYR A  70      -3.358   6.797   7.234  1.00  0.600          H  
ATOM   1091  HA  TYR A  70      -2.450   6.632   9.981  1.00  0.640          H  
ATOM   1092 1HB  TYR A  70      -1.069   7.067   7.328  1.00  0.880          H  
ATOM   1093 2HB  TYR A  70      -0.172   7.065   8.817  1.00  0.880          H  
ATOM   1094  HD1 TYR A  70      -0.670   5.183   6.126  1.00  0.880          H  
ATOM   1095  HD2 TYR A  70      -1.163   4.665  10.343  1.00  0.880          H  
ATOM   1096  HE1 TYR A  70      -0.382   2.753   5.904  1.00  0.880          H  
ATOM   1097  HE2 TYR A  70      -0.853   2.271  10.099  1.00  0.880          H  
ATOM   1098  HH  TYR A  70      -0.318   0.599   8.669  1.00  0.880          H  
ATOM   1099  N   ASN A  71      -2.342   9.602   8.513  1.00  0.550          N  
ATOM   1100  CA  ASN A  71      -2.188  11.018   8.822  1.00  0.590          C  
ATOM   1101  C   ASN A  71      -3.226  11.464   9.840  1.00  0.590          C  
ATOM   1102  O   ASN A  71      -2.932  12.277  10.726  1.00  0.640          O  
ATOM   1103  CB  ASN A  71      -2.295  11.856   7.567  1.00  0.810          C  
ATOM   1104  CG  ASN A  71      -1.094  11.729   6.673  1.00  0.810          C  
ATOM   1105  OD1 ASN A  71      -0.008  11.308   7.096  1.00  0.810          O  
ATOM   1106  ND2 ASN A  71      -1.264  12.096   5.430  1.00  0.810          N  
ATOM   1107  H   ASN A  71      -2.555   9.325   7.552  1.00  0.660          H  
ATOM   1108  HA  ASN A  71      -1.206  11.174   9.265  1.00  0.710          H  
ATOM   1109 1HB  ASN A  71      -3.184  11.545   7.007  1.00  0.970          H  
ATOM   1110 2HB  ASN A  71      -2.429  12.901   7.837  1.00  0.970          H  
ATOM   1111 1HD2 ASN A  71      -0.504  12.037   4.785  1.00  0.970          H  
ATOM   1112 2HD2 ASN A  71      -2.155  12.428   5.124  1.00  0.970          H  
ATOM   1113  N   LEU A  72      -4.445  10.925   9.731  1.00  0.570          N  
ATOM   1114  CA  LEU A  72      -5.479  11.272  10.679  1.00  0.580          C  
ATOM   1115  C   LEU A  72      -5.114  10.802  12.077  1.00  0.570          C  
ATOM   1116  O   LEU A  72      -5.271  11.573  13.034  1.00  0.590          O  
ATOM   1117  CB  LEU A  72      -6.810  10.673  10.230  1.00  0.810          C  
ATOM   1118  CG  LEU A  72      -7.504  11.299   9.018  1.00  0.810          C  
ATOM   1119  CD1 LEU A  72      -8.648  10.383   8.574  1.00  0.810          C  
ATOM   1120  CD2 LEU A  72      -8.070  12.659   9.414  1.00  0.810          C  
ATOM   1121  H   LEU A  72      -4.667  10.289   8.959  1.00  0.680          H  
ATOM   1122  HA  LEU A  72      -5.561  12.351  10.711  1.00  0.700          H  
ATOM   1123 1HB  LEU A  72      -6.661   9.611  10.024  1.00  0.970          H  
ATOM   1124 2HB  LEU A  72      -7.472  10.762  11.011  1.00  0.970          H  
ATOM   1125  HG  LEU A  72      -6.802  11.418   8.202  1.00  0.970          H  
ATOM   1126 1HD1 LEU A  72      -9.153  10.821   7.717  1.00  0.970          H  
ATOM   1127 2HD1 LEU A  72      -8.249   9.409   8.296  1.00  0.970          H  
ATOM   1128 3HD1 LEU A  72      -9.357  10.259   9.381  1.00  0.970          H  
ATOM   1129 1HD2 LEU A  72      -8.574  13.094   8.555  1.00  0.970          H  
ATOM   1130 2HD2 LEU A  72      -8.779  12.532  10.230  1.00  0.970          H  
ATOM   1131 3HD2 LEU A  72      -7.280  13.327   9.729  1.00  0.970          H  
ATOM   1132  N   SER A  73      -4.560   9.580  12.210  1.00  0.570          N  
ATOM   1133  CA  SER A  73      -4.149   9.093  13.522  1.00  0.580          C  
ATOM   1134  C   SER A  73      -3.068   9.989  14.110  1.00  0.600          C  
ATOM   1135  O   SER A  73      -3.064  10.270  15.316  1.00  0.640          O  
ATOM   1136  CB  SER A  73      -3.654   7.655  13.453  1.00  0.810          C  
ATOM   1137  OG  SER A  73      -4.697   6.770  13.129  1.00  0.810          O  
ATOM   1138  H   SER A  73      -4.494   8.945  11.404  1.00  0.680          H  
ATOM   1139  HA  SER A  73      -5.009   9.130  14.174  1.00  0.700          H  
ATOM   1140 1HB  SER A  73      -2.866   7.582  12.699  1.00  0.970          H  
ATOM   1141 2HB  SER A  73      -3.218   7.374  14.410  1.00  0.970          H  
ATOM   1142  HG  SER A  73      -4.314   5.887  13.145  1.00  0.970          H  
ATOM   1143  N   ILE A  74      -2.142  10.454  13.269  1.00  0.620          N  
ATOM   1144  CA  ILE A  74      -1.079  11.328  13.749  1.00  0.680          C  
ATOM   1145  C   ILE A  74      -1.617  12.630  14.311  1.00  0.700          C  
ATOM   1146  O   ILE A  74      -1.200  13.053  15.391  1.00  0.730          O  
ATOM   1147  CB  ILE A  74      -0.042  11.627  12.644  1.00  0.930          C  
ATOM   1148  CG1 ILE A  74       0.750  10.327  12.344  1.00  0.930          C  
ATOM   1149  CG2 ILE A  74       0.864  12.778  13.085  1.00  0.930          C  
ATOM   1150  CD1 ILE A  74       1.609  10.353  11.069  1.00  0.930          C  
ATOM   1151  H   ILE A  74      -2.164  10.135  12.292  1.00  0.740          H  
ATOM   1152  HA  ILE A  74      -0.553  10.823  14.546  1.00  0.820          H  
ATOM   1153  HB  ILE A  74      -0.555  11.906  11.726  1.00  1.110          H  
ATOM   1154 1HG1 ILE A  74       1.403  10.124  13.189  1.00  1.110          H  
ATOM   1155 2HG1 ILE A  74       0.039   9.516  12.263  1.00  1.110          H  
ATOM   1156 1HG2 ILE A  74       1.597  12.989  12.316  1.00  1.110          H  
ATOM   1157 2HG2 ILE A  74       0.291  13.685  13.261  1.00  1.110          H  
ATOM   1158 3HG2 ILE A  74       1.359  12.489  14.004  1.00  1.110          H  
ATOM   1159 1HD1 ILE A  74       2.123   9.402  10.950  1.00  1.110          H  
ATOM   1160 2HD1 ILE A  74       0.967  10.524  10.204  1.00  1.110          H  
ATOM   1161 3HD1 ILE A  74       2.347  11.140  11.126  1.00  1.110          H  
ATOM   1162  N   LEU A  75      -2.522  13.283  13.598  1.00  0.710          N  
ATOM   1163  CA  LEU A  75      -3.072  14.533  14.097  1.00  0.790          C  
ATOM   1164  C   LEU A  75      -3.923  14.332  15.353  1.00  0.730          C  
ATOM   1165  O   LEU A  75      -3.820  15.075  16.333  1.00  0.810          O  
ATOM   1166  CB  LEU A  75      -3.950  15.150  13.003  1.00  1.070          C  
ATOM   1167  CG  LEU A  75      -3.239  15.663  11.734  1.00  1.070          C  
ATOM   1168  CD1 LEU A  75      -4.306  16.008  10.694  1.00  1.070          C  
ATOM   1169  CD2 LEU A  75      -2.375  16.891  12.062  1.00  1.070          C  
ATOM   1170  H   LEU A  75      -2.804  12.906  12.685  1.00  0.850          H  
ATOM   1171  HA  LEU A  75      -2.249  15.191  14.355  1.00  0.950          H  
ATOM   1172 1HB  LEU A  75      -4.648  14.379  12.675  1.00  1.290          H  
ATOM   1173 2HB  LEU A  75      -4.520  15.969  13.434  1.00  1.290          H  
ATOM   1174  HG  LEU A  75      -2.605  14.873  11.322  1.00  1.290          H  
ATOM   1175 1HD1 LEU A  75      -3.823  16.357   9.781  1.00  1.290          H  
ATOM   1176 2HD1 LEU A  75      -4.896  15.116  10.472  1.00  1.290          H  
ATOM   1177 3HD1 LEU A  75      -4.958  16.789  11.079  1.00  1.290          H  
ATOM   1178 1HD2 LEU A  75      -1.892  17.240  11.149  1.00  1.290          H  
ATOM   1179 2HD2 LEU A  75      -3.005  17.684  12.465  1.00  1.290          H  
ATOM   1180 3HD2 LEU A  75      -1.610  16.635  12.787  1.00  1.290          H  
ATOM   1181  N   LEU A  76      -4.743  13.293  15.358  1.00  0.670          N  
ATOM   1182  CA  LEU A  76      -5.620  13.033  16.483  1.00  0.690          C  
ATOM   1183  C   LEU A  76      -4.890  12.650  17.749  1.00  0.740          C  
ATOM   1184  O   LEU A  76      -5.279  13.087  18.841  1.00  0.810          O  
ATOM   1185  CB  LEU A  76      -6.612  11.960  16.139  1.00  0.960          C  
ATOM   1186  CG  LEU A  76      -7.592  11.581  17.227  1.00  0.960          C  
ATOM   1187  CD1 LEU A  76      -8.419  12.764  17.680  1.00  0.960          C  
ATOM   1188  CD2 LEU A  76      -8.482  10.566  16.706  1.00  0.960          C  
ATOM   1189  H   LEU A  76      -4.806  12.685  14.536  1.00  0.800          H  
ATOM   1190  HA  LEU A  76      -6.161  13.955  16.668  1.00  0.830          H  
ATOM   1191 1HB  LEU A  76      -7.172  12.290  15.278  1.00  1.150          H  
ATOM   1192 2HB  LEU A  76      -6.051  11.077  15.867  1.00  1.150          H  
ATOM   1193  HG  LEU A  76      -7.045  11.183  18.070  1.00  1.150          H  
ATOM   1194 1HD1 LEU A  76      -9.114  12.463  18.434  1.00  1.150          H  
ATOM   1195 2HD1 LEU A  76      -7.793  13.548  18.088  1.00  1.150          H  
ATOM   1196 3HD1 LEU A  76      -8.964  13.132  16.838  1.00  1.150          H  
ATOM   1197 1HD2 LEU A  76      -9.122  10.290  17.450  1.00  1.150          H  
ATOM   1198 2HD2 LEU A  76      -9.044  10.969  15.884  1.00  1.150          H  
ATOM   1199 3HD2 LEU A  76      -7.927   9.705  16.384  1.00  1.150          H  
ATOM   1200  N   GLY A  77      -3.820  11.859  17.590  1.00  0.810          N  
ATOM   1201  CA  GLY A  77      -2.991  11.304  18.650  1.00  0.950          C  
ATOM   1202  C   GLY A  77      -2.403  12.344  19.587  1.00  1.170          C  
ATOM   1203  O   GLY A  77      -1.851  11.988  20.629  1.00  1.340          O  
ATOM   1204  H   GLY A  77      -3.582  11.539  16.651  1.00  0.970          H  
ATOM   1205 1HA  GLY A  77      -3.579  10.603  19.229  1.00  1.140          H  
ATOM   1206 2HA  GLY A  77      -2.183  10.732  18.195  1.00  1.140          H  
ATOM   1207  N   LEU A  78      -2.490  13.623  19.220  1.00  1.280          N  
ATOM   1208  CA  LEU A  78      -2.023  14.693  20.071  1.00  1.600          C  
ATOM   1209  C   LEU A  78      -2.886  14.784  21.349  1.00  1.710          C  
ATOM   1210  O   LEU A  78      -2.413  15.276  22.378  1.00  2.000          O  
ATOM   1211  CB  LEU A  78      -2.072  16.015  19.290  1.00  2.110          C  
ATOM   1212  CG  LEU A  78      -1.065  16.150  18.090  1.00  2.110          C  
ATOM   1213  CD1 LEU A  78      -1.397  17.413  17.299  1.00  2.110          C  
ATOM   1214  CD2 LEU A  78       0.384  16.215  18.607  1.00  2.110          C  
ATOM   1215  H   LEU A  78      -2.927  13.874  18.324  1.00  1.540          H  
ATOM   1216  HA  LEU A  78      -1.007  14.474  20.377  1.00  1.920          H  
ATOM   1217 1HB  LEU A  78      -3.077  16.122  18.879  1.00  2.530          H  
ATOM   1218 2HB  LEU A  78      -1.892  16.835  19.981  1.00  2.530          H  
ATOM   1219  HG  LEU A  78      -1.177  15.289  17.419  1.00  2.530          H  
ATOM   1220 1HD1 LEU A  78      -0.713  17.503  16.456  1.00  2.530          H  
ATOM   1221 2HD1 LEU A  78      -2.422  17.342  16.926  1.00  2.530          H  
ATOM   1222 3HD1 LEU A  78      -1.300  18.287  17.940  1.00  2.530          H  
ATOM   1223 1HD2 LEU A  78       1.059  16.313  17.758  1.00  2.530          H  
ATOM   1224 2HD2 LEU A  78       0.500  17.077  19.265  1.00  2.530          H  
ATOM   1225 3HD2 LEU A  78       0.634  15.312  19.150  1.00  2.530          H  
ATOM   1226  N   GLY A  79      -4.169  14.370  21.277  1.00  1.640          N  
ATOM   1227  CA  GLY A  79      -5.065  14.440  22.437  1.00  1.970          C  
ATOM   1228  C   GLY A  79      -5.460  13.056  22.969  1.00  2.010          C  
ATOM   1229  O   GLY A  79      -4.931  12.031  22.535  1.00  2.410          O  
ATOM   1230  H   GLY A  79      -4.532  13.969  20.406  1.00  1.970          H  
ATOM   1231 1HA  GLY A  79      -4.587  15.009  23.232  1.00  2.360          H  
ATOM   1232 2HA  GLY A  79      -5.964  14.990  22.160  1.00  2.360          H  
ATOM   1233  N   LYS A  80      -6.402  13.028  23.925  1.00  2.200          N  
ATOM   1234  CA  LYS A  80      -6.862  11.768  24.529  1.00  2.500          C  
ATOM   1235  C   LYS A  80      -8.396  11.607  24.558  1.00  2.270          C  
ATOM   1236  O   LYS A  80      -8.942  10.507  24.390  1.00  2.400          O  
ATOM   1237  CB  LYS A  80      -6.328  11.663  25.956  1.00  3.380          C  
ATOM   1238  CG  LYS A  80      -4.808  11.564  26.052  1.00  3.380          C  
ATOM   1239  CD  LYS A  80      -4.344  11.437  27.499  1.00  3.380          C  
ATOM   1240  CE  LYS A  80      -2.822  11.337  27.588  1.00  3.380          C  
ATOM   1241  NZ  LYS A  80      -2.347  11.251  29.001  1.00  3.380          N  
ATOM   1242  H   LYS A  80      -6.811  13.913  24.250  1.00  2.640          H  
ATOM   1243  HA  LYS A  80      -6.445  10.941  23.961  1.00  3.000          H  
ATOM   1244 1HB  LYS A  80      -6.648  12.541  26.524  1.00  4.060          H  
ATOM   1245 2HB  LYS A  80      -6.757  10.787  26.440  1.00  4.060          H  
ATOM   1246 1HG  LYS A  80      -4.468  10.701  25.478  1.00  4.060          H  
ATOM   1247 2HG  LYS A  80      -4.362  12.459  25.620  1.00  4.060          H  
ATOM   1248 1HD  LYS A  80      -4.677  12.308  28.066  1.00  4.060          H  
ATOM   1249 2HD  LYS A  80      -4.783  10.545  27.945  1.00  4.060          H  
ATOM   1250 1HE  LYS A  80      -2.492  10.451  27.050  1.00  4.060          H  
ATOM   1251 2HE  LYS A  80      -2.381  12.218  27.122  1.00  4.060          H  
ATOM   1252 1HZ  LYS A  80      -1.338  11.187  29.013  1.00  4.060          H  
ATOM   1253 2HZ  LYS A  80      -2.637  12.075  29.509  1.00  4.060          H  
ATOM   1254 3HZ  LYS A  80      -2.740  10.430  29.442  1.00  4.060          H  
ATOM   1255  N   GLU A  81      -9.075  12.740  24.732  1.00  2.280          N  
ATOM   1256  CA  GLU A  81     -10.506  12.873  25.026  1.00  2.620          C  
ATOM   1257  C   GLU A  81     -11.481  12.257  24.025  1.00  2.450          C  
ATOM   1258  O   GLU A  81     -12.526  11.736  24.413  1.00  2.870          O  
ATOM   1259  CB  GLU A  81     -10.801  14.371  25.160  1.00  3.530          C  
ATOM   1260  CG  GLU A  81     -10.076  15.054  26.348  1.00  3.530          C  
ATOM   1261  CD  GLU A  81      -8.586  15.412  26.060  1.00  3.530          C  
ATOM   1262  OE1 GLU A  81      -8.112  15.159  24.943  1.00  3.530          O  
ATOM   1263  OE2 GLU A  81      -7.939  15.905  26.942  1.00  3.530          O  
ATOM   1264  H   GLU A  81      -8.532  13.594  24.753  1.00  2.740          H  
ATOM   1265  HA  GLU A  81     -10.682  12.395  25.992  1.00  3.140          H  
ATOM   1266 1HB  GLU A  81     -10.512  14.883  24.241  1.00  4.240          H  
ATOM   1267 2HB  GLU A  81     -11.875  14.518  25.289  1.00  4.240          H  
ATOM   1268 1HG  GLU A  81     -10.612  15.967  26.609  1.00  4.240          H  
ATOM   1269 2HG  GLU A  81     -10.120  14.386  27.208  1.00  4.240          H  
ATOM   1270  N   VAL A  82     -11.156  12.333  22.742  1.00  2.100          N  
ATOM   1271  CA  VAL A  82     -11.994  11.769  21.699  1.00  2.110          C  
ATOM   1272  C   VAL A  82     -11.086  10.875  20.908  1.00  1.720          C  
ATOM   1273  O   VAL A  82     -11.507  10.078  20.062  1.00  1.980          O  
ATOM   1274  CB  VAL A  82     -12.624  12.884  20.836  1.00  2.950          C  
ATOM   1275  CG1 VAL A  82     -13.542  13.741  21.676  1.00  2.950          C  
ATOM   1276  CG2 VAL A  82     -11.528  13.777  20.239  1.00  2.950          C  
ATOM   1277  H   VAL A  82     -10.289  12.772  22.479  1.00  2.520          H  
ATOM   1278  HA  VAL A  82     -12.789  11.168  22.143  1.00  2.530          H  
ATOM   1279  HB  VAL A  82     -13.216  12.430  20.046  1.00  3.540          H  
ATOM   1280 1HG1 VAL A  82     -13.986  14.509  21.048  1.00  3.540          H  
ATOM   1281 2HG1 VAL A  82     -14.330  13.118  22.101  1.00  3.540          H  
ATOM   1282 3HG1 VAL A  82     -12.980  14.211  22.478  1.00  3.540          H  
ATOM   1283 1HG2 VAL A  82     -11.991  14.559  19.639  1.00  3.540          H  
ATOM   1284 2HG2 VAL A  82     -10.951  14.241  21.033  1.00  3.540          H  
ATOM   1285 3HG2 VAL A  82     -10.879  13.191  19.615  1.00  3.540          H  
ATOM   1286  N   ALA A  83      -9.806  11.065  21.203  1.00  1.490          N  
ATOM   1287  CA  ALA A  83      -8.759  10.354  20.511  1.00  1.640          C  
ATOM   1288  C   ALA A  83      -8.832   8.869  20.730  1.00  1.400          C  
ATOM   1289  O   ALA A  83      -8.733   8.105  19.783  1.00  1.810          O  
ATOM   1290  CB  ALA A  83      -7.396  10.859  20.911  1.00  2.240          C  
ATOM   1291  H   ALA A  83      -9.614  11.758  21.920  1.00  1.790          H  
ATOM   1292  HA  ALA A  83      -8.900  10.527  19.476  1.00  1.970          H  
ATOM   1293 1HB  ALA A  83      -6.629  10.341  20.348  1.00  2.680          H  
ATOM   1294 2HB  ALA A  83      -7.321  11.927  20.713  1.00  2.680          H  
ATOM   1295 3HB  ALA A  83      -7.253  10.672  21.942  1.00  2.680          H  
ATOM   1296  N   GLY A  84      -9.095   8.408  21.945  1.00  1.170          N  
ATOM   1297  CA  GLY A  84      -9.093   6.956  22.076  1.00  1.220          C  
ATOM   1298  C   GLY A  84     -10.051   6.273  21.077  1.00  1.070          C  
ATOM   1299  O   GLY A  84      -9.595   5.508  20.219  1.00  1.140          O  
ATOM   1300  H   GLY A  84      -9.187   9.038  22.753  1.00  1.400          H  
ATOM   1301 1HA  GLY A  84      -8.081   6.594  21.897  1.00  1.460          H  
ATOM   1302 2HA  GLY A  84      -9.333   6.675  23.099  1.00  1.460          H  
ATOM   1303  N   PRO A  85     -11.375   6.505  21.173  1.00  0.990          N  
ATOM   1304  CA  PRO A  85     -12.399   5.943  20.301  1.00  0.970          C  
ATOM   1305  C   PRO A  85     -12.174   6.123  18.793  1.00  0.860          C  
ATOM   1306  O   PRO A  85     -12.406   5.183  18.025  1.00  0.920          O  
ATOM   1307  CB  PRO A  85     -13.640   6.725  20.752  1.00  1.460          C  
ATOM   1308  CG  PRO A  85     -13.383   7.026  22.211  1.00  1.460          C  
ATOM   1309  CD  PRO A  85     -11.912   7.343  22.271  1.00  1.460          C  
ATOM   1310  HA  PRO A  85     -12.509   4.876  20.538  1.00  1.160          H  
ATOM   1311 1HB  PRO A  85     -13.748   7.639  20.141  1.00  1.750          H  
ATOM   1312 2HB  PRO A  85     -14.544   6.121  20.587  1.00  1.750          H  
ATOM   1313 1HG  PRO A  85     -14.008   7.873  22.541  1.00  1.750          H  
ATOM   1314 2HG  PRO A  85     -13.660   6.164  22.834  1.00  1.750          H  
ATOM   1315 1HD  PRO A  85     -11.762   8.401  22.064  1.00  1.750          H  
ATOM   1316 2HD  PRO A  85     -11.516   7.051  23.248  1.00  1.750          H  
ATOM   1317  N   TRP A  86     -11.658   7.279  18.367  1.00  0.780          N  
ATOM   1318  CA  TRP A  86     -11.481   7.492  16.938  1.00  0.780          C  
ATOM   1319  C   TRP A  86     -10.189   6.877  16.429  1.00  0.650          C  
ATOM   1320  O   TRP A  86     -10.143   6.396  15.290  1.00  0.620          O  
ATOM   1321  CB  TRP A  86     -11.556   8.962  16.648  1.00  1.090          C  
ATOM   1322  CG  TRP A  86     -12.861   9.565  16.903  1.00  1.090          C  
ATOM   1323  CD1 TRP A  86     -14.080   8.957  17.069  1.00  1.090          C  
ATOM   1324  CD2 TRP A  86     -13.091  10.968  17.046  1.00  1.090          C  
ATOM   1325  NE1 TRP A  86     -15.031   9.903  17.311  1.00  1.090          N  
ATOM   1326  CE2 TRP A  86     -14.444  11.134  17.301  1.00  1.090          C  
ATOM   1327  CE3 TRP A  86     -12.264  12.087  16.981  1.00  1.090          C  
ATOM   1328  CZ2 TRP A  86     -14.991  12.364  17.491  1.00  1.090          C  
ATOM   1329  CZ3 TRP A  86     -12.824  13.321  17.170  1.00  1.090          C  
ATOM   1330  CH2 TRP A  86     -14.161  13.447  17.422  1.00  1.090          C  
ATOM   1331  H   TRP A  86     -11.477   8.067  19.004  1.00  0.940          H  
ATOM   1332  HA  TRP A  86     -12.300   7.003  16.411  1.00  0.940          H  
ATOM   1333 1HB  TRP A  86     -10.945   9.429  17.346  1.00  1.310          H  
ATOM   1334 2HB  TRP A  86     -11.208   9.195  15.641  1.00  1.310          H  
ATOM   1335  HD1 TRP A  86     -14.274   7.886  17.021  1.00  1.310          H  
ATOM   1336  HE1 TRP A  86     -16.039   9.763  17.472  1.00  1.310          H  
ATOM   1337  HE3 TRP A  86     -11.204  11.986  16.785  1.00  1.310          H  
ATOM   1338  HZ2 TRP A  86     -16.047  12.492  17.697  1.00  1.310          H  
ATOM   1339  HZ3 TRP A  86     -12.178  14.199  17.123  1.00  1.310          H  
ATOM   1340  HH2 TRP A  86     -14.580  14.422  17.573  1.00  1.310          H  
ATOM   1341  N   LEU A  87      -9.131   6.888  17.250  1.00  0.630          N  
ATOM   1342  CA  LEU A  87      -7.899   6.271  16.822  1.00  0.600          C  
ATOM   1343  C   LEU A  87      -8.179   4.790  16.627  1.00  0.590          C  
ATOM   1344  O   LEU A  87      -7.716   4.210  15.639  1.00  0.600          O  
ATOM   1345  CB  LEU A  87      -6.788   6.462  17.869  1.00  0.850          C  
ATOM   1346  CG  LEU A  87      -6.205   7.878  18.064  1.00  0.850          C  
ATOM   1347  CD1 LEU A  87      -5.313   7.876  19.272  1.00  0.850          C  
ATOM   1348  CD2 LEU A  87      -5.418   8.290  16.856  1.00  0.850          C  
ATOM   1349  H   LEU A  87      -9.174   7.331  18.171  1.00  0.760          H  
ATOM   1350  HA  LEU A  87      -7.598   6.691  15.869  1.00  0.720          H  
ATOM   1351 1HB  LEU A  87      -7.182   6.137  18.836  1.00  1.020          H  
ATOM   1352 2HB  LEU A  87      -5.980   5.821  17.611  1.00  1.020          H  
ATOM   1353  HG  LEU A  87      -6.999   8.577  18.227  1.00  1.020          H  
ATOM   1354 1HD1 LEU A  87      -4.916   8.860  19.424  1.00  1.020          H  
ATOM   1355 2HD1 LEU A  87      -5.892   7.582  20.148  1.00  1.020          H  
ATOM   1356 3HD1 LEU A  87      -4.496   7.181  19.120  1.00  1.020          H  
ATOM   1357 1HD2 LEU A  87      -5.009   9.281  17.012  1.00  1.020          H  
ATOM   1358 2HD2 LEU A  87      -4.603   7.593  16.691  1.00  1.020          H  
ATOM   1359 3HD2 LEU A  87      -6.058   8.301  15.994  1.00  1.020          H  
ATOM   1360  N   ASP A  88      -8.979   4.171  17.523  1.00  0.620          N  
ATOM   1361  CA  ASP A  88      -9.296   2.756  17.360  1.00  0.660          C  
ATOM   1362  C   ASP A  88     -10.048   2.491  16.053  1.00  0.630          C  
ATOM   1363  O   ASP A  88      -9.767   1.503  15.370  1.00  0.610          O  
ATOM   1364  CB  ASP A  88     -10.130   2.213  18.520  1.00  0.910          C  
ATOM   1365  CG  ASP A  88      -9.380   2.030  19.856  1.00  0.910          C  
ATOM   1366  OD1 ASP A  88      -8.162   2.107  19.902  1.00  0.910          O  
ATOM   1367  OD2 ASP A  88     -10.046   1.748  20.818  1.00  0.910          O  
ATOM   1368  H   ASP A  88      -9.306   4.675  18.358  1.00  0.740          H  
ATOM   1369  HA  ASP A  88      -8.359   2.203  17.339  1.00  0.790          H  
ATOM   1370 1HB  ASP A  88     -10.969   2.896  18.693  1.00  1.090          H  
ATOM   1371 2HB  ASP A  88     -10.550   1.256  18.234  1.00  1.090          H  
ATOM   1372  N   GLU A  89     -10.996   3.360  15.677  1.00  0.640          N  
ATOM   1373  CA  GLU A  89     -11.706   3.139  14.415  1.00  0.650          C  
ATOM   1374  C   GLU A  89     -10.775   3.226  13.196  1.00  0.570          C  
ATOM   1375  O   GLU A  89     -10.862   2.393  12.282  1.00  0.570          O  
ATOM   1376  CB  GLU A  89     -12.865   4.128  14.270  1.00  0.910          C  
ATOM   1377  CG  GLU A  89     -14.031   3.868  15.235  1.00  0.910          C  
ATOM   1378  CD  GLU A  89     -15.112   4.890  15.119  1.00  0.910          C  
ATOM   1379  OE1 GLU A  89     -14.909   5.824  14.399  1.00  0.910          O  
ATOM   1380  OE2 GLU A  89     -16.139   4.744  15.738  1.00  0.910          O  
ATOM   1381  H   GLU A  89     -11.271   4.132  16.299  1.00  0.770          H  
ATOM   1382  HA  GLU A  89     -12.125   2.137  14.437  1.00  0.780          H  
ATOM   1383 1HB  GLU A  89     -12.498   5.141  14.452  1.00  1.090          H  
ATOM   1384 2HB  GLU A  89     -13.251   4.097  13.250  1.00  1.090          H  
ATOM   1385 1HG  GLU A  89     -14.451   2.886  15.020  1.00  1.090          H  
ATOM   1386 2HG  GLU A  89     -13.653   3.853  16.252  1.00  1.090          H  
ATOM   1387  N   TRP A  90      -9.843   4.187  13.205  1.00  0.540          N  
ATOM   1388  CA  TRP A  90      -8.905   4.315  12.088  1.00  0.490          C  
ATOM   1389  C   TRP A  90      -7.916   3.160  12.085  1.00  0.460          C  
ATOM   1390  O   TRP A  90      -7.475   2.723  11.021  1.00  0.460          O  
ATOM   1391  CB  TRP A  90      -8.164   5.630  12.163  1.00  0.710          C  
ATOM   1392  CG  TRP A  90      -9.034   6.806  11.891  1.00  0.710          C  
ATOM   1393  CD1 TRP A  90     -10.170   6.884  11.129  1.00  0.710          C  
ATOM   1394  CD2 TRP A  90      -8.834   8.095  12.424  1.00  0.710          C  
ATOM   1395  NE1 TRP A  90     -10.663   8.150  11.166  1.00  0.710          N  
ATOM   1396  CE2 TRP A  90      -9.863   8.904  11.955  1.00  0.710          C  
ATOM   1397  CE3 TRP A  90      -7.895   8.622  13.238  1.00  0.710          C  
ATOM   1398  CZ2 TRP A  90      -9.948  10.221  12.297  1.00  0.710          C  
ATOM   1399  CZ3 TRP A  90      -7.990   9.910  13.565  1.00  0.710          C  
ATOM   1400  CH2 TRP A  90      -8.989  10.701  13.121  1.00  0.710          C  
ATOM   1401  H   TRP A  90      -9.842   4.874  13.972  1.00  0.650          H  
ATOM   1402  HA  TRP A  90      -9.465   4.278  11.157  1.00  0.590          H  
ATOM   1403 1HB  TRP A  90      -7.736   5.741  13.162  1.00  0.850          H  
ATOM   1404 2HB  TRP A  90      -7.340   5.637  11.447  1.00  0.850          H  
ATOM   1405  HD1 TRP A  90     -10.626   6.067  10.567  1.00  0.850          H  
ATOM   1406  HE1 TRP A  90     -11.487   8.456  10.682  1.00  0.850          H  
ATOM   1407  HE3 TRP A  90      -7.077   8.012  13.611  1.00  0.850          H  
ATOM   1408  HZ2 TRP A  90     -10.725  10.870  11.939  1.00  0.850          H  
ATOM   1409  HZ3 TRP A  90      -7.231  10.292  14.188  1.00  0.850          H  
ATOM   1410  HH2 TRP A  90      -9.011  11.733  13.417  1.00  0.850          H  
ATOM   1411  N   THR A  91      -7.584   2.667  13.272  1.00  0.480          N  
ATOM   1412  CA  THR A  91      -6.699   1.533  13.447  1.00  0.490          C  
ATOM   1413  C   THR A  91      -7.326   0.314  12.773  1.00  0.470          C  
ATOM   1414  O   THR A  91      -6.653  -0.426  12.040  1.00  0.450          O  
ATOM   1415  CB  THR A  91      -6.445   1.318  14.952  1.00  0.680          C  
ATOM   1416  OG1 THR A  91      -5.769   2.466  15.472  1.00  0.680          O  
ATOM   1417  CG2 THR A  91      -5.644   0.172  15.184  1.00  0.680          C  
ATOM   1418  H   THR A  91      -7.937   3.136  14.107  1.00  0.580          H  
ATOM   1419  HA  THR A  91      -5.747   1.745  12.963  1.00  0.590          H  
ATOM   1420  HB  THR A  91      -7.373   1.191  15.462  1.00  0.820          H  
ATOM   1421  HG1 THR A  91      -6.383   3.222  15.475  1.00  0.820          H  
ATOM   1422 1HG2 THR A  91      -5.468   0.061  16.252  1.00  0.820          H  
ATOM   1423 2HG2 THR A  91      -6.132  -0.722  14.801  1.00  0.820          H  
ATOM   1424 3HG2 THR A  91      -4.732   0.341  14.678  1.00  0.820          H  
ATOM   1425  N   ARG A  92      -8.627   0.103  13.010  1.00  0.500          N  
ATOM   1426  CA  ARG A  92      -9.336  -0.987  12.362  1.00  0.520          C  
ATOM   1427  C   ARG A  92      -9.303  -0.810  10.837  1.00  0.480          C  
ATOM   1428  O   ARG A  92      -9.119  -1.793  10.113  1.00  0.490          O  
ATOM   1429  CB  ARG A  92     -10.771  -1.079  12.862  1.00  0.720          C  
ATOM   1430  CG  ARG A  92     -10.891  -1.529  14.320  1.00  0.720          C  
ATOM   1431  CD  ARG A  92     -12.296  -1.720  14.764  1.00  0.720          C  
ATOM   1432  NE  ARG A  92     -12.365  -1.910  16.223  1.00  0.720          N  
ATOM   1433  CZ  ARG A  92     -12.638  -0.937  17.137  1.00  0.720          C  
ATOM   1434  NH1 ARG A  92     -12.892   0.292  16.745  1.00  0.720          N  
ATOM   1435  NH2 ARG A  92     -12.647  -1.234  18.431  1.00  0.720          N  
ATOM   1436  H   ARG A  92      -9.107   0.703  13.690  1.00  0.600          H  
ATOM   1437  HA  ARG A  92      -8.834  -1.920  12.613  1.00  0.620          H  
ATOM   1438 1HB  ARG A  92     -11.246  -0.104  12.778  1.00  0.860          H  
ATOM   1439 2HB  ARG A  92     -11.333  -1.775  12.243  1.00  0.860          H  
ATOM   1440 1HG  ARG A  92     -10.374  -2.481  14.436  1.00  0.860          H  
ATOM   1441 2HG  ARG A  92     -10.428  -0.800  14.968  1.00  0.860          H  
ATOM   1442 1HD  ARG A  92     -12.899  -0.864  14.479  1.00  0.860          H  
ATOM   1443 2HD  ARG A  92     -12.699  -2.614  14.289  1.00  0.860          H  
ATOM   1444  HE  ARG A  92     -12.176  -2.839  16.575  1.00  0.860          H  
ATOM   1445 1HH1 ARG A  92     -12.884   0.511  15.765  1.00  0.860          H  
ATOM   1446 2HH1 ARG A  92     -13.108   1.013  17.423  1.00  0.860          H  
ATOM   1447 1HH2 ARG A  92     -12.451  -2.178  18.733  1.00  0.860          H  
ATOM   1448 2HH2 ARG A  92     -12.837  -0.519  19.125  1.00  0.860          H  
ATOM   1449  N   ALA A  93      -9.471   0.439  10.341  1.00  0.480          N  
ATOM   1450  CA  ALA A  93      -9.417   0.692   8.897  1.00  0.480          C  
ATOM   1451  C   ALA A  93      -8.053   0.297   8.324  1.00  0.440          C  
ATOM   1452  O   ALA A  93      -7.994  -0.326   7.258  1.00  0.460          O  
ATOM   1453  CB  ALA A  93      -9.693   2.158   8.592  1.00  0.670          C  
ATOM   1454  H   ALA A  93      -9.703   1.201  10.988  1.00  0.580          H  
ATOM   1455  HA  ALA A  93     -10.181   0.085   8.419  1.00  0.580          H  
ATOM   1456 1HB  ALA A  93      -9.676   2.318   7.516  1.00  0.810          H  
ATOM   1457 2HB  ALA A  93     -10.675   2.434   8.984  1.00  0.810          H  
ATOM   1458 3HB  ALA A  93      -8.941   2.781   9.053  1.00  0.810          H  
ATOM   1459  N   VAL A  94      -6.967   0.593   9.049  1.00  0.420          N  
ATOM   1460  CA  VAL A  94      -5.633   0.212   8.596  1.00  0.420          C  
ATOM   1461  C   VAL A  94      -5.503  -1.292   8.513  1.00  0.410          C  
ATOM   1462  O   VAL A  94      -4.970  -1.819   7.533  1.00  0.440          O  
ATOM   1463  CB  VAL A  94      -4.525   0.730   9.537  1.00  0.590          C  
ATOM   1464  CG1 VAL A  94      -3.175   0.110   9.150  1.00  0.590          C  
ATOM   1465  CG2 VAL A  94      -4.412   2.220   9.427  1.00  0.590          C  
ATOM   1466  H   VAL A  94      -7.095   1.164   9.894  1.00  0.500          H  
ATOM   1467  HA  VAL A  94      -5.475   0.633   7.603  1.00  0.500          H  
ATOM   1468  HB  VAL A  94      -4.766   0.453  10.561  1.00  0.710          H  
ATOM   1469 1HG1 VAL A  94      -2.410   0.483   9.813  1.00  0.710          H  
ATOM   1470 2HG1 VAL A  94      -3.203  -0.968   9.232  1.00  0.710          H  
ATOM   1471 3HG1 VAL A  94      -2.936   0.386   8.128  1.00  0.710          H  
ATOM   1472 1HG2 VAL A  94      -3.635   2.580  10.098  1.00  0.710          H  
ATOM   1473 2HG2 VAL A  94      -4.146   2.455   8.412  1.00  0.710          H  
ATOM   1474 3HG2 VAL A  94      -5.356   2.687   9.689  1.00  0.710          H  
ATOM   1475  N   ASP A  95      -5.965  -1.984   9.556  1.00  0.400          N  
ATOM   1476  CA  ASP A  95      -5.876  -3.432   9.610  1.00  0.400          C  
ATOM   1477  C   ASP A  95      -6.630  -4.040   8.419  1.00  0.390          C  
ATOM   1478  O   ASP A  95      -6.114  -4.932   7.734  1.00  0.410          O  
ATOM   1479  CB  ASP A  95      -6.460  -3.910  10.955  1.00  0.560          C  
ATOM   1480  CG  ASP A  95      -6.212  -5.369  11.296  1.00  0.560          C  
ATOM   1481  OD1 ASP A  95      -5.071  -5.736  11.378  1.00  0.560          O  
ATOM   1482  OD2 ASP A  95      -7.166  -6.124  11.484  1.00  0.560          O  
ATOM   1483  H   ASP A  95      -6.363  -1.473  10.353  1.00  0.480          H  
ATOM   1484  HA  ASP A  95      -4.828  -3.724   9.550  1.00  0.480          H  
ATOM   1485 1HB  ASP A  95      -6.075  -3.284  11.752  1.00  0.670          H  
ATOM   1486 2HB  ASP A  95      -7.540  -3.750  10.937  1.00  0.670          H  
ATOM   1487  N   SER A  96      -7.828  -3.513   8.142  1.00  0.390          N  
ATOM   1488  CA  SER A  96      -8.651  -3.974   7.037  1.00  0.400          C  
ATOM   1489  C   SER A  96      -7.964  -3.761   5.686  1.00  0.410          C  
ATOM   1490  O   SER A  96      -7.972  -4.659   4.824  1.00  0.430          O  
ATOM   1491  CB  SER A  96      -9.990  -3.268   7.084  1.00  0.560          C  
ATOM   1492  OG  SER A  96     -10.831  -3.666   6.027  1.00  0.560          O  
ATOM   1493  H   SER A  96      -8.206  -2.788   8.759  1.00  0.470          H  
ATOM   1494  HA  SER A  96      -8.822  -5.042   7.168  1.00  0.480          H  
ATOM   1495 1HB  SER A  96     -10.471  -3.480   8.038  1.00  0.670          H  
ATOM   1496 2HB  SER A  96      -9.831  -2.192   7.038  1.00  0.670          H  
ATOM   1497  HG  SER A  96     -11.688  -3.273   6.233  1.00  0.670          H  
ATOM   1498  N   LEU A  97      -7.382  -2.571   5.473  1.00  0.430          N  
ATOM   1499  CA  LEU A  97      -6.692  -2.307   4.221  1.00  0.480          C  
ATOM   1500  C   LEU A  97      -5.503  -3.248   4.040  1.00  0.480          C  
ATOM   1501  O   LEU A  97      -5.307  -3.765   2.939  1.00  0.510          O  
ATOM   1502  CB  LEU A  97      -6.194  -0.857   4.188  1.00  0.650          C  
ATOM   1503  CG  LEU A  97      -7.214   0.291   4.048  1.00  0.650          C  
ATOM   1504  CD1 LEU A  97      -6.492   1.633   4.352  1.00  0.650          C  
ATOM   1505  CD2 LEU A  97      -7.763   0.314   2.605  1.00  0.650          C  
ATOM   1506  H   LEU A  97      -7.448  -1.839   6.188  1.00  0.520          H  
ATOM   1507  HA  LEU A  97      -7.382  -2.476   3.404  1.00  0.580          H  
ATOM   1508 1HB  LEU A  97      -5.640  -0.680   5.103  1.00  0.780          H  
ATOM   1509 2HB  LEU A  97      -5.530  -0.766   3.345  1.00  0.780          H  
ATOM   1510  HG  LEU A  97      -8.029   0.158   4.758  1.00  0.780          H  
ATOM   1511 1HD1 LEU A  97      -7.191   2.457   4.265  1.00  0.780          H  
ATOM   1512 2HD1 LEU A  97      -6.100   1.606   5.367  1.00  0.780          H  
ATOM   1513 3HD1 LEU A  97      -5.671   1.778   3.650  1.00  0.780          H  
ATOM   1514 1HD2 LEU A  97      -8.468   1.136   2.508  1.00  0.780          H  
ATOM   1515 2HD2 LEU A  97      -6.940   0.455   1.904  1.00  0.780          H  
ATOM   1516 3HD2 LEU A  97      -8.272  -0.618   2.382  1.00  0.780          H  
ATOM   1517  N   LEU A  98      -4.733  -3.511   5.108  1.00  0.490          N  
ATOM   1518  CA  LEU A  98      -3.576  -4.406   5.014  1.00  0.550          C  
ATOM   1519  C   LEU A  98      -3.959  -5.845   4.677  1.00  0.540          C  
ATOM   1520  O   LEU A  98      -3.237  -6.519   3.935  1.00  0.580          O  
ATOM   1521  CB  LEU A  98      -2.753  -4.351   6.303  1.00  0.750          C  
ATOM   1522  CG  LEU A  98      -1.985  -3.018   6.550  1.00  0.750          C  
ATOM   1523  CD1 LEU A  98      -1.433  -3.014   7.925  1.00  0.750          C  
ATOM   1524  CD2 LEU A  98      -0.830  -2.851   5.538  1.00  0.750          C  
ATOM   1525  H   LEU A  98      -4.927  -3.033   5.996  1.00  0.590          H  
ATOM   1526  HA  LEU A  98      -2.957  -4.050   4.206  1.00  0.660          H  
ATOM   1527 1HB  LEU A  98      -3.439  -4.493   7.144  1.00  0.900          H  
ATOM   1528 2HB  LEU A  98      -2.037  -5.168   6.302  1.00  0.900          H  
ATOM   1529  HG  LEU A  98      -2.670  -2.202   6.463  1.00  0.900          H  
ATOM   1530 1HD1 LEU A  98      -0.911  -2.073   8.108  1.00  0.900          H  
ATOM   1531 2HD1 LEU A  98      -2.256  -3.117   8.628  1.00  0.900          H  
ATOM   1532 3HD1 LEU A  98      -0.737  -3.844   8.036  1.00  0.900          H  
ATOM   1533 1HD2 LEU A  98      -0.315  -1.909   5.740  1.00  0.900          H  
ATOM   1534 2HD2 LEU A  98      -0.130  -3.677   5.643  1.00  0.900          H  
ATOM   1535 3HD2 LEU A  98      -1.196  -2.831   4.526  1.00  0.900          H  
ATOM   1536  N   LYS A  99      -5.072  -6.335   5.218  1.00  0.510          N  
ATOM   1537  CA  LYS A  99      -5.522  -7.690   4.900  1.00  0.530          C  
ATOM   1538  C   LYS A  99      -5.869  -7.812   3.409  1.00  0.500          C  
ATOM   1539  O   LYS A  99      -5.516  -8.807   2.750  1.00  0.540          O  
ATOM   1540  CB  LYS A  99      -6.699  -8.040   5.798  1.00  0.730          C  
ATOM   1541  CG  LYS A  99      -6.254  -8.233   7.226  1.00  0.730          C  
ATOM   1542  CD  LYS A  99      -7.388  -8.412   8.192  1.00  0.730          C  
ATOM   1543  CE  LYS A  99      -6.822  -8.443   9.593  1.00  0.730          C  
ATOM   1544  NZ  LYS A  99      -7.869  -8.374  10.640  1.00  0.730          N  
ATOM   1545  H   LYS A  99      -5.584  -5.766   5.903  1.00  0.610          H  
ATOM   1546  HA  LYS A  99      -4.709  -8.382   5.114  1.00  0.640          H  
ATOM   1547 1HB  LYS A  99      -7.438  -7.233   5.770  1.00  0.880          H  
ATOM   1548 2HB  LYS A  99      -7.179  -8.952   5.448  1.00  0.880          H  
ATOM   1549 1HG  LYS A  99      -5.617  -9.115   7.275  1.00  0.880          H  
ATOM   1550 2HG  LYS A  99      -5.660  -7.378   7.536  1.00  0.880          H  
ATOM   1551 1HD  LYS A  99      -8.077  -7.569   8.110  1.00  0.880          H  
ATOM   1552 2HD  LYS A  99      -7.925  -9.335   7.986  1.00  0.880          H  
ATOM   1553 1HE  LYS A  99      -6.246  -9.353   9.732  1.00  0.880          H  
ATOM   1554 2HE  LYS A  99      -6.157  -7.598   9.695  1.00  0.880          H  
ATOM   1555 1HZ  LYS A  99      -7.416  -8.355  11.549  1.00  0.880          H  
ATOM   1556 2HZ  LYS A  99      -8.399  -7.506  10.527  1.00  0.880          H  
ATOM   1557 3HZ  LYS A  99      -8.488  -9.156  10.580  1.00  0.880          H  
ATOM   1558  N   LYS A 100      -6.512  -6.772   2.864  1.00  0.470          N  
ATOM   1559  CA  LYS A 100      -6.860  -6.765   1.447  1.00  0.480          C  
ATOM   1560  C   LYS A 100      -5.600  -6.580   0.599  1.00  0.500          C  
ATOM   1561  O   LYS A 100      -5.493  -7.140  -0.503  1.00  0.540          O  
ATOM   1562  CB  LYS A 100      -7.904  -5.696   1.168  1.00  0.670          C  
ATOM   1563  CG  LYS A 100      -9.237  -6.015   1.837  1.00  0.670          C  
ATOM   1564  CD  LYS A 100     -10.373  -5.103   1.387  1.00  0.670          C  
ATOM   1565  CE  LYS A 100     -10.305  -3.726   2.025  1.00  0.670          C  
ATOM   1566  NZ  LYS A 100     -10.478  -3.778   3.498  1.00  0.670          N  
ATOM   1567  H   LYS A 100      -6.817  -6.005   3.477  1.00  0.560          H  
ATOM   1568  HA  LYS A 100      -7.292  -7.731   1.190  1.00  0.580          H  
ATOM   1569 1HB  LYS A 100      -7.536  -4.740   1.543  1.00  0.800          H  
ATOM   1570 2HB  LYS A 100      -8.061  -5.600   0.095  1.00  0.800          H  
ATOM   1571 1HG  LYS A 100      -9.501  -7.045   1.635  1.00  0.800          H  
ATOM   1572 2HG  LYS A 100      -9.109  -5.927   2.908  1.00  0.800          H  
ATOM   1573 1HD  LYS A 100     -10.339  -4.987   0.301  1.00  0.800          H  
ATOM   1574 2HD  LYS A 100     -11.323  -5.563   1.654  1.00  0.800          H  
ATOM   1575 1HE  LYS A 100      -9.350  -3.260   1.797  1.00  0.800          H  
ATOM   1576 2HE  LYS A 100     -11.094  -3.120   1.609  1.00  0.800          H  
ATOM   1577 1HZ  LYS A 100     -10.434  -2.827   3.853  1.00  0.800          H  
ATOM   1578 2HZ  LYS A 100     -11.360  -4.196   3.756  1.00  0.800          H  
ATOM   1579 3HZ  LYS A 100      -9.719  -4.348   3.912  1.00  0.800          H  
ATOM   1580  N   CYS A 101      -4.627  -5.829   1.131  1.00  0.510          N  
ATOM   1581  CA  CYS A 101      -3.372  -5.643   0.431  1.00  0.570          C  
ATOM   1582  C   CYS A 101      -2.686  -6.975   0.313  1.00  0.650          C  
ATOM   1583  O   CYS A 101      -2.219  -7.321  -0.763  1.00  0.760          O  
ATOM   1584  CB  CYS A 101      -2.396  -4.760   1.192  1.00  0.770          C  
ATOM   1585  SG  CYS A 101      -2.851  -3.116   1.308  1.00  0.770          S  
ATOM   1586  H   CYS A 101      -4.808  -5.345   2.011  1.00  0.610          H  
ATOM   1587  HA  CYS A 101      -3.567  -5.232  -0.559  1.00  0.680          H  
ATOM   1588 1HB  CYS A 101      -2.266  -5.138   2.188  1.00  0.930          H  
ATOM   1589 2HB  CYS A 101      -1.427  -4.810   0.714  1.00  0.930          H  
ATOM   1590  HG  CYS A 101      -4.076  -3.348   1.828  1.00  0.930          H  
ATOM   1591  N   ASP A 102      -2.699  -7.779   1.391  1.00  0.640          N  
ATOM   1592  CA  ASP A 102      -2.026  -9.071   1.359  1.00  0.720          C  
ATOM   1593  C   ASP A 102      -2.598  -9.907   0.212  1.00  0.740          C  
ATOM   1594  O   ASP A 102      -1.850 -10.472  -0.590  1.00  0.830          O  
ATOM   1595  CB  ASP A 102      -2.163  -9.820   2.686  1.00  0.980          C  
ATOM   1596  CG  ASP A 102      -1.177 -11.021   2.794  1.00  0.980          C  
ATOM   1597  OD1 ASP A 102       0.010 -10.760   2.928  1.00  0.980          O  
ATOM   1598  OD2 ASP A 102      -1.602 -12.171   2.760  1.00  0.980          O  
ATOM   1599  H   ASP A 102      -3.087  -7.430   2.272  1.00  0.770          H  
ATOM   1600  HA  ASP A 102      -0.972  -8.906   1.210  1.00  0.860          H  
ATOM   1601 1HB  ASP A 102      -1.988  -9.124   3.506  1.00  1.170          H  
ATOM   1602 2HB  ASP A 102      -3.187 -10.185   2.789  1.00  1.170          H  
ATOM   1603  N   THR A 103      -3.928  -9.905   0.063  1.00  0.720          N  
ATOM   1604  CA  THR A 103      -4.552 -10.656  -1.023  1.00  0.810          C  
ATOM   1605  C   THR A 103      -3.990 -10.212  -2.369  1.00  0.850          C  
ATOM   1606  O   THR A 103      -3.689 -11.042  -3.231  1.00  0.940          O  
ATOM   1607  CB  THR A 103      -6.096 -10.472  -1.031  1.00  1.100          C  
ATOM   1608  OG1 THR A 103      -6.654 -11.007   0.180  1.00  1.100          O  
ATOM   1609  CG2 THR A 103      -6.743 -11.168  -2.249  1.00  1.100          C  
ATOM   1610  H   THR A 103      -4.501  -9.426   0.767  1.00  0.860          H  
ATOM   1611  HA  THR A 103      -4.329 -11.713  -0.886  1.00  0.970          H  
ATOM   1612  HB  THR A 103      -6.328  -9.413  -1.080  1.00  1.320          H  
ATOM   1613  HG1 THR A 103      -6.325 -10.509   0.940  1.00  1.320          H  
ATOM   1614 1HG2 THR A 103      -7.822 -11.011  -2.225  1.00  1.320          H  
ATOM   1615 2HG2 THR A 103      -6.350 -10.756  -3.183  1.00  1.320          H  
ATOM   1616 3HG2 THR A 103      -6.530 -12.234  -2.213  1.00  1.320          H  
ATOM   1617  N   CYS A 104      -3.894  -8.896  -2.562  1.00  0.820          N  
ATOM   1618  CA  CYS A 104      -3.399  -8.340  -3.815  1.00  0.930          C  
ATOM   1619  C   CYS A 104      -1.888  -8.509  -4.084  1.00  0.960          C  
ATOM   1620  O   CYS A 104      -1.504  -8.891  -5.191  1.00  1.100          O  
ATOM   1621  CB  CYS A 104      -3.729  -6.860  -3.858  1.00  1.260          C  
ATOM   1622  SG  CYS A 104      -5.481  -6.513  -4.000  1.00  1.260          S  
ATOM   1623  H   CYS A 104      -4.218  -8.277  -1.810  1.00  0.980          H  
ATOM   1624  HA  CYS A 104      -3.939  -8.833  -4.622  1.00  1.120          H  
ATOM   1625 1HB  CYS A 104      -3.347  -6.370  -2.961  1.00  1.510          H  
ATOM   1626 2HB  CYS A 104      -3.245  -6.433  -4.697  1.00  1.510          H  
ATOM   1627  HG  CYS A 104      -5.839  -7.141  -2.872  1.00  1.510          H  
ATOM   1628  N   VAL A 105      -1.033  -8.296  -3.073  1.00  0.910          N  
ATOM   1629  CA  VAL A 105       0.423  -8.349  -3.281  1.00  1.030          C  
ATOM   1630  C   VAL A 105       0.887  -9.736  -3.664  1.00  1.040          C  
ATOM   1631  O   VAL A 105       1.867  -9.885  -4.382  1.00  1.040          O  
ATOM   1632  CB  VAL A 105       1.238  -7.846  -2.060  1.00  1.390          C  
ATOM   1633  CG1 VAL A 105       0.908  -6.417  -1.780  1.00  1.390          C  
ATOM   1634  CG2 VAL A 105       0.979  -8.686  -0.866  1.00  1.390          C  
ATOM   1635  H   VAL A 105      -1.423  -8.029  -2.175  1.00  1.090          H  
ATOM   1636  HA  VAL A 105       0.661  -7.683  -4.103  1.00  1.240          H  
ATOM   1637  HB  VAL A 105       2.277  -7.883  -2.295  1.00  1.670          H  
ATOM   1638 1HG1 VAL A 105       1.505  -6.068  -0.941  1.00  1.670          H  
ATOM   1639 2HG1 VAL A 105       1.137  -5.835  -2.656  1.00  1.670          H  
ATOM   1640 3HG1 VAL A 105      -0.141  -6.311  -1.544  1.00  1.670          H  
ATOM   1641 1HG2 VAL A 105       1.549  -8.317  -0.020  1.00  1.670          H  
ATOM   1642 2HG2 VAL A 105      -0.051  -8.617  -0.666  1.00  1.670          H  
ATOM   1643 3HG2 VAL A 105       1.242  -9.718  -1.043  1.00  1.670          H  
ATOM   1644  N   ARG A 106       0.152 -10.759  -3.258  1.00  1.090          N  
ATOM   1645  CA  ARG A 106       0.491 -12.132  -3.606  1.00  1.140          C  
ATOM   1646  C   ARG A 106       0.566 -12.351  -5.126  1.00  1.060          C  
ATOM   1647  O   ARG A 106       1.187 -13.315  -5.579  1.00  1.130          O  
ATOM   1648  CB  ARG A 106      -0.566 -13.074  -3.059  1.00  1.580          C  
ATOM   1649  CG  ARG A 106      -0.608 -13.227  -1.549  1.00  1.580          C  
ATOM   1650  CD  ARG A 106      -1.815 -13.996  -1.147  1.00  1.580          C  
ATOM   1651  NE  ARG A 106      -2.095 -13.945   0.292  1.00  1.580          N  
ATOM   1652  CZ  ARG A 106      -3.058 -14.653   0.914  1.00  1.580          C  
ATOM   1653  NH1 ARG A 106      -3.806 -15.526   0.254  1.00  1.580          N  
ATOM   1654  NH2 ARG A 106      -3.241 -14.451   2.202  1.00  1.580          N  
ATOM   1655  H   ARG A 106      -0.618 -10.580  -2.600  1.00  1.310          H  
ATOM   1656  HA  ARG A 106       1.458 -12.370  -3.165  1.00  1.370          H  
ATOM   1657 1HB  ARG A 106      -1.549 -12.717  -3.378  1.00  1.890          H  
ATOM   1658 2HB  ARG A 106      -0.426 -14.064  -3.488  1.00  1.890          H  
ATOM   1659 1HG  ARG A 106       0.256 -13.812  -1.245  1.00  1.890          H  
ATOM   1660 2HG  ARG A 106      -0.563 -12.292  -1.056  1.00  1.890          H  
ATOM   1661 1HD  ARG A 106      -2.679 -13.578  -1.671  1.00  1.890          H  
ATOM   1662 2HD  ARG A 106      -1.681 -15.035  -1.436  1.00  1.890          H  
ATOM   1663  HE  ARG A 106      -1.580 -13.271   0.893  1.00  1.890          H  
ATOM   1664 1HH1 ARG A 106      -3.663 -15.675  -0.733  1.00  1.890          H  
ATOM   1665 2HH1 ARG A 106      -4.523 -16.044   0.740  1.00  1.890          H  
ATOM   1666 1HH2 ARG A 106      -2.653 -13.732   2.666  1.00  1.890          H  
ATOM   1667 2HH2 ARG A 106      -3.949 -14.952   2.712  1.00  1.890          H  
ATOM   1668  N   ASN A 107      -0.107 -11.494  -5.909  1.00  1.000          N  
ATOM   1669  CA  ASN A 107      -0.153 -11.621  -7.359  1.00  1.000          C  
ATOM   1670  C   ASN A 107       0.785 -10.634  -8.075  1.00  0.890          C  
ATOM   1671  O   ASN A 107       0.727 -10.485  -9.314  1.00  1.010          O  
ATOM   1672  CB  ASN A 107      -1.553 -11.311  -7.816  1.00  1.400          C  
ATOM   1673  CG  ASN A 107      -2.572 -12.197  -7.270  1.00  1.400          C  
ATOM   1674  OD1 ASN A 107      -2.484 -13.436  -7.231  1.00  1.400          O  
ATOM   1675  ND2 ASN A 107      -3.596 -11.535  -6.824  1.00  1.400          N  
ATOM   1676  H   ASN A 107      -0.587 -10.695  -5.480  1.00  1.200          H  
ATOM   1677  HA  ASN A 107       0.138 -12.634  -7.638  1.00  1.200          H  
ATOM   1678 1HB  ASN A 107      -1.802 -10.285  -7.536  1.00  1.680          H  
ATOM   1679 2HB  ASN A 107      -1.604 -11.380  -8.888  1.00  1.680          H  
ATOM   1680 1HD2 ASN A 107      -4.402 -11.994  -6.418  1.00  1.680          H  
ATOM   1681 2HD2 ASN A 107      -3.597 -10.539  -6.889  1.00  1.680          H  
ATOM   1682  N   TRP A 108       1.605  -9.913  -7.310  1.00  0.840          N  
ATOM   1683  CA  TRP A 108       2.486  -8.885  -7.860  1.00  0.940          C  
ATOM   1684  C   TRP A 108       3.933  -9.345  -7.728  1.00  1.380          C  
ATOM   1685  O   TRP A 108       4.239 -10.103  -6.805  1.00  2.450          O  
ATOM   1686  CB  TRP A 108       2.308  -7.579  -7.051  1.00  1.280          C  
ATOM   1687  CG  TRP A 108       0.890  -6.979  -7.055  1.00  1.280          C  
ATOM   1688  CD1 TRP A 108      -0.183  -7.393  -7.757  1.00  1.280          C  
ATOM   1689  CD2 TRP A 108       0.421  -5.865  -6.276  1.00  1.280          C  
ATOM   1690  NE1 TRP A 108      -1.275  -6.620  -7.466  1.00  1.280          N  
ATOM   1691  CE2 TRP A 108      -0.932  -5.693  -6.576  1.00  1.280          C  
ATOM   1692  CE3 TRP A 108       1.010  -5.024  -5.371  1.00  1.280          C  
ATOM   1693  CZ2 TRP A 108      -1.694  -4.708  -5.992  1.00  1.280          C  
ATOM   1694  CZ3 TRP A 108       0.229  -4.063  -4.793  1.00  1.280          C  
ATOM   1695  CH2 TRP A 108      -1.083  -3.906  -5.085  1.00  1.280          C  
ATOM   1696  H   TRP A 108       1.626 -10.070  -6.299  1.00  1.010          H  
ATOM   1697  HA  TRP A 108       2.251  -8.718  -8.909  1.00  1.130          H  
ATOM   1698 1HB  TRP A 108       2.560  -7.782  -6.010  1.00  1.530          H  
ATOM   1699 2HB  TRP A 108       3.003  -6.828  -7.408  1.00  1.530          H  
ATOM   1700  HD1 TRP A 108      -0.198  -8.212  -8.437  1.00  1.530          H  
ATOM   1701  HE1 TRP A 108      -2.197  -6.733  -7.849  1.00  1.530          H  
ATOM   1702  HE3 TRP A 108       2.061  -5.117  -5.110  1.00  1.530          H  
ATOM   1703  HZ2 TRP A 108      -2.747  -4.575  -6.226  1.00  1.530          H  
ATOM   1704  HZ3 TRP A 108       0.682  -3.423  -4.110  1.00  1.530          H  
ATOM   1705  HH2 TRP A 108      -1.650  -3.114  -4.593  1.00  1.530          H  
ATOM   1706  N   HIS A 109       4.824  -8.942  -8.646  1.00  0.930          N  
ATOM   1707  CA  HIS A 109       6.228  -9.282  -8.427  1.00  1.030          C  
ATOM   1708  C   HIS A 109       7.145  -8.072  -8.597  1.00  0.940          C  
ATOM   1709  O   HIS A 109       7.693  -7.559  -7.619  1.00  1.140          O  
ATOM   1710  CB  HIS A 109       6.690 -10.410  -9.361  1.00  1.400          C  
ATOM   1711  CG  HIS A 109       5.934 -11.691  -9.175  1.00  1.400          C  
ATOM   1712  ND1 HIS A 109       5.662 -12.218  -7.934  1.00  1.400          N  
ATOM   1713  CD2 HIS A 109       5.427 -12.566 -10.074  1.00  1.400          C  
ATOM   1714  CE1 HIS A 109       5.015 -13.362  -8.080  1.00  1.400          C  
ATOM   1715  NE2 HIS A 109       4.862 -13.596  -9.371  1.00  1.400          N  
ATOM   1716  H   HIS A 109       4.531  -8.371  -9.426  1.00  1.120          H  
ATOM   1717  HA  HIS A 109       6.363  -9.632  -7.405  1.00  1.240          H  
ATOM   1718 1HB  HIS A 109       6.592 -10.100 -10.398  1.00  1.680          H  
ATOM   1719 2HB  HIS A 109       7.735 -10.611  -9.179  1.00  1.680          H  
ATOM   1720  HD1 HIS A 109       5.351 -11.584  -7.193  1.00  1.680          H  
ATOM   1721  HD2 HIS A 109       5.408 -12.578 -11.159  1.00  1.680          H  
ATOM   1722  HE1 HIS A 109       4.709 -13.932  -7.205  1.00  1.680          H  
ATOM   1723  N   ARG A 110       7.229  -7.533  -9.819  1.00  0.840          N  
ATOM   1724  CA  ARG A 110       8.129  -6.403 -10.080  1.00  0.980          C  
ATOM   1725  C   ARG A 110       7.737  -5.167  -9.285  1.00  0.930          C  
ATOM   1726  O   ARG A 110       8.582  -4.413  -8.801  1.00  1.070          O  
ATOM   1727  CB  ARG A 110       8.153  -6.062 -11.565  1.00  1.320          C  
ATOM   1728  CG  ARG A 110       8.840  -7.097 -12.433  1.00  1.320          C  
ATOM   1729  CD  ARG A 110       8.956  -6.688 -13.843  1.00  1.320          C  
ATOM   1730  NE  ARG A 110       9.624  -7.721 -14.634  1.00  1.320          N  
ATOM   1731  CZ  ARG A 110       9.012  -8.745 -15.278  1.00  1.320          C  
ATOM   1732  NH1 ARG A 110       7.701  -8.888 -15.229  1.00  1.320          N  
ATOM   1733  NH2 ARG A 110       9.743  -9.613 -15.961  1.00  1.320          N  
ATOM   1734  H   ARG A 110       6.723  -7.952 -10.583  1.00  1.010          H  
ATOM   1735  HA  ARG A 110       9.134  -6.698  -9.784  1.00  1.180          H  
ATOM   1736 1HB  ARG A 110       7.134  -5.942 -11.927  1.00  1.580          H  
ATOM   1737 2HB  ARG A 110       8.666  -5.113 -11.707  1.00  1.580          H  
ATOM   1738 1HG  ARG A 110       9.841  -7.256 -12.067  1.00  1.580          H  
ATOM   1739 2HG  ARG A 110       8.290  -8.033 -12.392  1.00  1.580          H  
ATOM   1740 1HD  ARG A 110       7.976  -6.487 -14.269  1.00  1.580          H  
ATOM   1741 2HD  ARG A 110       9.562  -5.782 -13.897  1.00  1.580          H  
ATOM   1742  HE  ARG A 110      10.632  -7.663 -14.706  1.00  1.580          H  
ATOM   1743 1HH1 ARG A 110       7.136  -8.235 -14.712  1.00  1.580          H  
ATOM   1744 2HH1 ARG A 110       7.258  -9.657 -15.714  1.00  1.580          H  
ATOM   1745 1HH2 ARG A 110      10.748  -9.508 -16.002  1.00  1.580          H  
ATOM   1746 2HH2 ARG A 110       9.299 -10.381 -16.444  1.00  1.580          H  
ATOM   1747  N   ASN A 111       6.436  -4.975  -9.144  1.00  0.850          N  
ATOM   1748  CA  ASN A 111       5.849  -3.856  -8.442  1.00  0.930          C  
ATOM   1749  C   ASN A 111       5.446  -4.187  -7.010  1.00  0.850          C  
ATOM   1750  O   ASN A 111       4.721  -3.422  -6.372  1.00  0.930          O  
ATOM   1751  CB  ASN A 111       4.676  -3.358  -9.251  1.00  1.270          C  
ATOM   1752  CG  ASN A 111       3.644  -4.438  -9.427  1.00  1.270          C  
ATOM   1753  OD1 ASN A 111       4.000  -5.636  -9.409  1.00  1.270          O  
ATOM   1754  ND2 ASN A 111       2.413  -4.066  -9.615  1.00  1.270          N  
ATOM   1755  H   ASN A 111       5.795  -5.636  -9.572  1.00  1.020          H  
ATOM   1756  HA  ASN A 111       6.594  -3.061  -8.388  1.00  1.120          H  
ATOM   1757 1HB  ASN A 111       4.217  -2.505  -8.750  1.00  1.520          H  
ATOM   1758 2HB  ASN A 111       5.018  -3.026 -10.230  1.00  1.520          H  
ATOM   1759 1HD2 ASN A 111       1.692  -4.745  -9.754  1.00  1.520          H  
ATOM   1760 2HD2 ASN A 111       2.185  -3.094  -9.618  1.00  1.520          H  
ATOM   1761  N   ARG A 112       5.950  -5.297  -6.475  1.00  0.790          N  
ATOM   1762  CA  ARG A 112       5.594  -5.670  -5.126  1.00  0.770          C  
ATOM   1763  C   ARG A 112       6.506  -5.004  -4.099  1.00  0.700          C  
ATOM   1764  O   ARG A 112       6.073  -4.737  -2.978  1.00  0.660          O  
ATOM   1765  CB  ARG A 112       5.627  -7.177  -4.962  1.00  1.090          C  
ATOM   1766  CG  ARG A 112       5.095  -7.684  -3.646  1.00  1.090          C  
ATOM   1767  CD  ARG A 112       4.977  -9.169  -3.637  1.00  1.090          C  
ATOM   1768  NE  ARG A 112       4.425  -9.658  -2.367  1.00  1.090          N  
ATOM   1769  CZ  ARG A 112       4.411 -10.940  -1.912  1.00  1.090          C  
ATOM   1770  NH1 ARG A 112       4.966 -11.956  -2.566  1.00  1.090          N  
ATOM   1771  NH2 ARG A 112       3.821 -11.192  -0.754  1.00  1.090          N  
ATOM   1772  H   ARG A 112       6.560  -5.919  -7.013  1.00  0.950          H  
ATOM   1773  HA  ARG A 112       4.572  -5.340  -4.940  1.00  0.920          H  
ATOM   1774 1HB  ARG A 112       5.061  -7.638  -5.753  1.00  1.300          H  
ATOM   1775 2HB  ARG A 112       6.656  -7.526  -5.055  1.00  1.300          H  
ATOM   1776 1HG  ARG A 112       5.762  -7.390  -2.843  1.00  1.300          H  
ATOM   1777 2HG  ARG A 112       4.114  -7.253  -3.478  1.00  1.300          H  
ATOM   1778 1HD  ARG A 112       4.299  -9.460  -4.423  1.00  1.300          H  
ATOM   1779 2HD  ARG A 112       5.936  -9.625  -3.823  1.00  1.300          H  
ATOM   1780  HE  ARG A 112       3.967  -8.971  -1.788  1.00  1.300          H  
ATOM   1781 1HH1 ARG A 112       5.472 -11.851  -3.460  1.00  1.300          H  
ATOM   1782 2HH1 ARG A 112       4.920 -12.877  -2.163  1.00  1.300          H  
ATOM   1783 1HH2 ARG A 112       3.391 -10.445  -0.227  1.00  1.300          H  
ATOM   1784 2HH2 ARG A 112       3.802 -12.134  -0.391  1.00  1.300          H  
ATOM   1785  N   ASP A 113       7.784  -4.783  -4.434  1.00  0.790          N  
ATOM   1786  CA  ASP A 113       8.698  -4.236  -3.437  1.00  0.810          C  
ATOM   1787  C   ASP A 113       8.388  -2.774  -3.086  1.00  0.720          C  
ATOM   1788  O   ASP A 113       8.190  -2.479  -1.907  1.00  0.650          O  
ATOM   1789  CB  ASP A 113      10.183  -4.433  -3.830  1.00  1.130          C  
ATOM   1790  CG  ASP A 113      11.161  -3.966  -2.757  1.00  1.130          C  
ATOM   1791  OD1 ASP A 113      11.154  -4.503  -1.679  1.00  1.130          O  
ATOM   1792  OD2 ASP A 113      11.922  -3.078  -3.042  1.00  1.130          O  
ATOM   1793  H   ASP A 113       8.110  -4.990  -5.369  1.00  0.950          H  
ATOM   1794  HA  ASP A 113       8.559  -4.808  -2.521  1.00  0.970          H  
ATOM   1795 1HB  ASP A 113      10.366  -5.480  -4.024  1.00  1.350          H  
ATOM   1796 2HB  ASP A 113      10.440  -3.929  -4.729  1.00  1.350          H  
ATOM   1797  N   PRO A 114       8.279  -1.813  -4.045  1.00  0.780          N  
ATOM   1798  CA  PRO A 114       8.009  -0.413  -3.740  1.00  0.770          C  
ATOM   1799  C   PRO A 114       6.771  -0.273  -2.866  1.00  0.660          C  
ATOM   1800  O   PRO A 114       6.693   0.601  -1.995  1.00  0.640          O  
ATOM   1801  CB  PRO A 114       7.763   0.193  -5.127  1.00  1.160          C  
ATOM   1802  CG  PRO A 114       8.534  -0.698  -6.071  1.00  1.160          C  
ATOM   1803  CD  PRO A 114       8.338  -2.092  -5.505  1.00  1.160          C  
ATOM   1804  HA  PRO A 114       8.895   0.030  -3.249  1.00  0.920          H  
ATOM   1805 1HB  PRO A 114       6.683   0.213  -5.341  1.00  1.390          H  
ATOM   1806 2HB  PRO A 114       8.109   1.236  -5.146  1.00  1.390          H  
ATOM   1807 1HG  PRO A 114       8.142  -0.602  -7.098  1.00  1.390          H  
ATOM   1808 2HG  PRO A 114       9.594  -0.399  -6.105  1.00  1.390          H  
ATOM   1809 1HD  PRO A 114       7.384  -2.488  -5.855  1.00  1.390          H  
ATOM   1810 2HD  PRO A 114       9.163  -2.701  -5.809  1.00  1.390          H  
ATOM   1811  N   TYR A 115       5.808  -1.167  -3.102  1.00  0.640          N  
ATOM   1812  CA  TYR A 115       4.557  -1.189  -2.395  1.00  0.600          C  
ATOM   1813  C   TYR A 115       4.746  -1.619  -0.962  1.00  0.530          C  
ATOM   1814  O   TYR A 115       4.292  -0.931  -0.045  1.00  0.550          O  
ATOM   1815  CB  TYR A 115       3.589  -2.104  -3.093  1.00  0.860          C  
ATOM   1816  CG  TYR A 115       2.256  -2.072  -2.514  1.00  0.860          C  
ATOM   1817  CD1 TYR A 115       1.484  -0.999  -2.810  1.00  0.860          C  
ATOM   1818  CD2 TYR A 115       1.774  -3.089  -1.744  1.00  0.860          C  
ATOM   1819  CE1 TYR A 115       0.206  -0.913  -2.370  1.00  0.860          C  
ATOM   1820  CE2 TYR A 115       0.475  -3.015  -1.302  1.00  0.860          C  
ATOM   1821  CZ  TYR A 115      -0.297  -1.933  -1.621  1.00  0.860          C  
ATOM   1822  OH  TYR A 115      -1.562  -1.871  -1.207  1.00  0.860          O  
ATOM   1823  H   TYR A 115       5.916  -1.834  -3.856  1.00  0.770          H  
ATOM   1824  HA  TYR A 115       4.149  -0.177  -2.386  1.00  0.720          H  
ATOM   1825 1HB  TYR A 115       3.514  -1.826  -4.149  1.00  1.030          H  
ATOM   1826 2HB  TYR A 115       3.954  -3.129  -3.055  1.00  1.030          H  
ATOM   1827  HD1 TYR A 115       1.911  -0.217  -3.413  1.00  1.030          H  
ATOM   1828  HD2 TYR A 115       2.401  -3.946  -1.510  1.00  1.030          H  
ATOM   1829  HE1 TYR A 115      -0.410  -0.047  -2.624  1.00  1.030          H  
ATOM   1830  HE2 TYR A 115       0.057  -3.816  -0.710  1.00  1.030          H  
ATOM   1831  HH  TYR A 115      -1.772  -2.659  -0.706  1.00  1.030          H  
ATOM   1832  N   LEU A 116       5.396  -2.769  -0.758  1.00  0.500          N  
ATOM   1833  CA  LEU A 116       5.582  -3.239   0.600  1.00  0.520          C  
ATOM   1834  C   LEU A 116       6.433  -2.247   1.389  1.00  0.480          C  
ATOM   1835  O   LEU A 116       6.215  -2.079   2.593  1.00  0.510          O  
ATOM   1836  CB  LEU A 116       6.242  -4.623   0.641  1.00  0.720          C  
ATOM   1837  CG  LEU A 116       5.423  -5.850   0.091  1.00  0.720          C  
ATOM   1838  CD1 LEU A 116       6.313  -7.056   0.163  1.00  0.720          C  
ATOM   1839  CD2 LEU A 116       4.152  -6.069   0.859  1.00  0.720          C  
ATOM   1840  H   LEU A 116       5.737  -3.328  -1.551  1.00  0.600          H  
ATOM   1841  HA  LEU A 116       4.611  -3.290   1.080  1.00  0.620          H  
ATOM   1842 1HB  LEU A 116       7.163  -4.566   0.052  1.00  0.860          H  
ATOM   1843 2HB  LEU A 116       6.514  -4.844   1.671  1.00  0.860          H  
ATOM   1844  HG  LEU A 116       5.170  -5.683  -0.947  1.00  0.860          H  
ATOM   1845 1HD1 LEU A 116       5.801  -7.931  -0.234  1.00  0.860          H  
ATOM   1846 2HD1 LEU A 116       7.187  -6.865  -0.400  1.00  0.860          H  
ATOM   1847 3HD1 LEU A 116       6.587  -7.232   1.188  1.00  0.860          H  
ATOM   1848 1HD2 LEU A 116       3.632  -6.931   0.452  1.00  0.860          H  
ATOM   1849 2HD2 LEU A 116       4.392  -6.237   1.900  1.00  0.860          H  
ATOM   1850 3HD2 LEU A 116       3.521  -5.208   0.763  1.00  0.860          H  
ATOM   1851  N   LYS A 117       7.417  -1.609   0.731  1.00  0.460          N  
ATOM   1852  CA  LYS A 117       8.263  -0.628   1.402  1.00  0.450          C  
ATOM   1853  C   LYS A 117       7.379   0.499   1.932  1.00  0.460          C  
ATOM   1854  O   LYS A 117       7.519   0.909   3.089  1.00  0.460          O  
ATOM   1855  CB  LYS A 117       9.338  -0.074   0.458  1.00  0.630          C  
ATOM   1856  CG  LYS A 117      10.332   0.936   1.104  1.00  0.630          C  
ATOM   1857  CD  LYS A 117      11.377   1.424   0.077  1.00  0.630          C  
ATOM   1858  CE  LYS A 117      12.364   2.452   0.673  1.00  0.630          C  
ATOM   1859  NZ  LYS A 117      13.345   2.984  -0.354  1.00  0.630          N  
ATOM   1860  H   LYS A 117       7.577  -1.823  -0.260  1.00  0.550          H  
ATOM   1861  HA  LYS A 117       8.752  -1.105   2.249  1.00  0.540          H  
ATOM   1862 1HB  LYS A 117       9.915  -0.905   0.042  1.00  0.760          H  
ATOM   1863 2HB  LYS A 117       8.852   0.426  -0.380  1.00  0.760          H  
ATOM   1864 1HG  LYS A 117       9.781   1.788   1.491  1.00  0.760          H  
ATOM   1865 2HG  LYS A 117      10.848   0.451   1.934  1.00  0.760          H  
ATOM   1866 1HD  LYS A 117      11.929   0.569  -0.270  1.00  0.760          H  
ATOM   1867 2HD  LYS A 117      10.866   1.874  -0.772  1.00  0.760          H  
ATOM   1868 1HE  LYS A 117      11.800   3.285   1.080  1.00  0.760          H  
ATOM   1869 2HE  LYS A 117      12.930   1.981   1.474  1.00  0.760          H  
ATOM   1870 1HZ  LYS A 117      13.966   3.656   0.089  1.00  0.760          H  
ATOM   1871 2HZ  LYS A 117      13.904   2.230  -0.743  1.00  0.760          H  
ATOM   1872 3HZ  LYS A 117      12.842   3.437  -1.098  1.00  0.760          H  
ATOM   1873  N   ALA A 118       6.468   1.004   1.087  1.00  0.490          N  
ATOM   1874  CA  ALA A 118       5.539   2.044   1.509  1.00  0.540          C  
ATOM   1875  C   ALA A 118       4.616   1.578   2.645  1.00  0.550          C  
ATOM   1876  O   ALA A 118       4.367   2.338   3.593  1.00  0.560          O  
ATOM   1877  CB  ALA A 118       4.693   2.483   0.329  1.00  0.740          C  
ATOM   1878  H   ALA A 118       6.452   0.675   0.115  1.00  0.590          H  
ATOM   1879  HA  ALA A 118       6.124   2.888   1.869  1.00  0.650          H  
ATOM   1880 1HB  ALA A 118       4.022   3.281   0.638  1.00  0.880          H  
ATOM   1881 2HB  ALA A 118       5.341   2.838  -0.472  1.00  0.880          H  
ATOM   1882 3HB  ALA A 118       4.107   1.638  -0.032  1.00  0.880          H  
ATOM   1883  N   LEU A 119       4.129   0.321   2.576  1.00  0.570          N  
ATOM   1884  CA  LEU A 119       3.225  -0.169   3.618  1.00  0.640          C  
ATOM   1885  C   LEU A 119       3.953  -0.208   4.939  1.00  0.560          C  
ATOM   1886  O   LEU A 119       3.373   0.078   5.975  1.00  0.580          O  
ATOM   1887  CB  LEU A 119       2.704  -1.594   3.369  1.00  0.870          C  
ATOM   1888  CG  LEU A 119       1.771  -1.869   2.173  1.00  0.870          C  
ATOM   1889  CD1 LEU A 119       1.463  -3.361   2.183  1.00  0.870          C  
ATOM   1890  CD2 LEU A 119       0.521  -1.035   2.234  1.00  0.870          C  
ATOM   1891  H   LEU A 119       4.338  -0.251   1.752  1.00  0.680          H  
ATOM   1892  HA  LEU A 119       2.391   0.522   3.716  1.00  0.770          H  
ATOM   1893 1HB  LEU A 119       3.575  -2.237   3.242  1.00  1.040          H  
ATOM   1894 2HB  LEU A 119       2.182  -1.917   4.268  1.00  1.040          H  
ATOM   1895  HG  LEU A 119       2.292  -1.645   1.247  1.00  1.040          H  
ATOM   1896 1HD1 LEU A 119       0.840  -3.620   1.357  1.00  1.040          H  
ATOM   1897 2HD1 LEU A 119       2.383  -3.910   2.128  1.00  1.040          H  
ATOM   1898 3HD1 LEU A 119       0.947  -3.621   3.107  1.00  1.040          H  
ATOM   1899 1HD2 LEU A 119      -0.107  -1.271   1.377  1.00  1.040          H  
ATOM   1900 2HD2 LEU A 119      -0.016  -1.250   3.148  1.00  1.040          H  
ATOM   1901 3HD2 LEU A 119       0.773   0.021   2.205  1.00  1.040          H  
ATOM   1902  N   HIS A 120       5.225  -0.586   4.894  1.00  0.560          N  
ATOM   1903  CA  HIS A 120       6.113  -0.625   6.042  1.00  0.550          C  
ATOM   1904  C   HIS A 120       6.422   0.758   6.646  1.00  0.520          C  
ATOM   1905  O   HIS A 120       6.259   0.978   7.854  1.00  0.570          O  
ATOM   1906  CB  HIS A 120       7.410  -1.318   5.624  1.00  0.770          C  
ATOM   1907  CG  HIS A 120       8.452  -1.186   6.587  1.00  0.770          C  
ATOM   1908  ND1 HIS A 120       8.448  -1.818   7.789  1.00  0.770          N  
ATOM   1909  CD2 HIS A 120       9.562  -0.443   6.546  1.00  0.770          C  
ATOM   1910  CE1 HIS A 120       9.516  -1.444   8.462  1.00  0.770          C  
ATOM   1911  NE2 HIS A 120      10.202  -0.622   7.718  1.00  0.770          N  
ATOM   1912  H   HIS A 120       5.597  -0.900   3.993  1.00  0.670          H  
ATOM   1913  HA  HIS A 120       5.650  -1.224   6.824  1.00  0.660          H  
ATOM   1914 1HB  HIS A 120       7.219  -2.378   5.461  1.00  0.930          H  
ATOM   1915 2HB  HIS A 120       7.759  -0.911   4.691  1.00  0.930          H  
ATOM   1916  HD2 HIS A 120       9.862   0.196   5.732  1.00  0.930          H  
ATOM   1917  HE1 HIS A 120       9.794  -1.745   9.463  1.00  0.930          H  
ATOM   1918  HE2 HIS A 120      11.071  -0.161   7.995  1.00  0.930          H  
ATOM   1919  N   LEU A 121       6.870   1.692   5.814  1.00  0.480          N  
ATOM   1920  CA  LEU A 121       7.258   3.004   6.311  1.00  0.510          C  
ATOM   1921  C   LEU A 121       6.143   3.843   6.927  1.00  0.490          C  
ATOM   1922  O   LEU A 121       6.393   4.587   7.885  1.00  0.530          O  
ATOM   1923  CB  LEU A 121       7.939   3.793   5.191  1.00  0.700          C  
ATOM   1924  CG  LEU A 121       9.351   3.314   4.773  1.00  0.700          C  
ATOM   1925  CD1 LEU A 121       9.767   4.027   3.522  1.00  0.700          C  
ATOM   1926  CD2 LEU A 121      10.353   3.628   5.902  1.00  0.700          C  
ATOM   1927  H   LEU A 121       6.977   1.466   4.820  1.00  0.580          H  
ATOM   1928  HA  LEU A 121       7.979   2.833   7.104  1.00  0.610          H  
ATOM   1929 1HB  LEU A 121       7.297   3.733   4.307  1.00  0.840          H  
ATOM   1930 2HB  LEU A 121       8.009   4.834   5.492  1.00  0.840          H  
ATOM   1931  HG  LEU A 121       9.336   2.245   4.569  1.00  0.840          H  
ATOM   1932 1HD1 LEU A 121      10.758   3.688   3.235  1.00  0.840          H  
ATOM   1933 2HD1 LEU A 121       9.058   3.803   2.722  1.00  0.840          H  
ATOM   1934 3HD1 LEU A 121       9.786   5.100   3.699  1.00  0.840          H  
ATOM   1935 1HD2 LEU A 121      11.339   3.327   5.613  1.00  0.840          H  
ATOM   1936 2HD2 LEU A 121      10.358   4.700   6.096  1.00  0.840          H  
ATOM   1937 3HD2 LEU A 121      10.096   3.109   6.821  1.00  0.840          H  
ATOM   1938  N   SER A 122       4.923   3.787   6.389  1.00  0.460          N  
ATOM   1939  CA  SER A 122       3.892   4.630   6.979  1.00  0.470          C  
ATOM   1940  C   SER A 122       3.594   4.341   8.478  1.00  0.440          C  
ATOM   1941  O   SER A 122       3.544   5.311   9.244  1.00  0.460          O  
ATOM   1942  CB  SER A 122       2.628   4.589   6.147  1.00  0.650          C  
ATOM   1943  OG  SER A 122       2.818   5.185   4.891  1.00  0.650          O  
ATOM   1944  H   SER A 122       4.722   3.211   5.562  1.00  0.550          H  
ATOM   1945  HA  SER A 122       4.251   5.658   6.922  1.00  0.560          H  
ATOM   1946 1HB  SER A 122       2.296   3.570   6.006  1.00  0.780          H  
ATOM   1947 2HB  SER A 122       1.867   5.122   6.680  1.00  0.780          H  
ATOM   1948  HG  SER A 122       1.977   5.121   4.438  1.00  0.780          H  
ATOM   1949  N   PRO A 123       3.388   3.079   8.961  1.00  0.450          N  
ATOM   1950  CA  PRO A 123       3.214   2.756  10.362  1.00  0.530          C  
ATOM   1951  C   PRO A 123       4.472   3.044  11.178  1.00  0.550          C  
ATOM   1952  O   PRO A 123       4.378   3.229  12.391  1.00  0.580          O  
ATOM   1953  CB  PRO A 123       2.809   1.284  10.352  1.00  0.800          C  
ATOM   1954  CG  PRO A 123       3.320   0.759   9.084  1.00  0.800          C  
ATOM   1955  CD  PRO A 123       3.219   1.925   8.104  1.00  0.800          C  
ATOM   1956  HA  PRO A 123       2.368   3.347  10.745  1.00  0.640          H  
ATOM   1957 1HB  PRO A 123       3.236   0.777  11.219  1.00  0.950          H  
ATOM   1958 2HB  PRO A 123       1.715   1.195  10.445  1.00  0.950          H  
ATOM   1959 1HG  PRO A 123       4.342   0.387   9.211  1.00  0.950          H  
ATOM   1960 2HG  PRO A 123       2.718  -0.101   8.751  1.00  0.950          H  
ATOM   1961 1HD  PRO A 123       4.000   1.808   7.431  1.00  0.950          H  
ATOM   1962 2HD  PRO A 123       2.251   1.924   7.608  1.00  0.950          H  
ATOM   1963  N   GLU A 124       5.672   3.097  10.555  1.00  0.570          N  
ATOM   1964  CA  GLU A 124       6.823   3.474  11.377  1.00  0.680          C  
ATOM   1965  C   GLU A 124       6.656   4.924  11.808  1.00  0.660          C  
ATOM   1966  O   GLU A 124       6.880   5.265  12.972  1.00  0.730          O  
ATOM   1967  CB  GLU A 124       8.163   3.379  10.650  1.00  0.910          C  
ATOM   1968  CG  GLU A 124       8.693   2.015  10.326  1.00  0.910          C  
ATOM   1969  CD  GLU A 124      10.032   2.159   9.664  1.00  0.910          C  
ATOM   1970  OE1 GLU A 124      10.415   3.280   9.433  1.00  0.910          O  
ATOM   1971  OE2 GLU A 124      10.658   1.178   9.369  1.00  0.910          O  
ATOM   1972  H   GLU A 124       5.816   2.830   9.570  1.00  0.680          H  
ATOM   1973  HA  GLU A 124       6.857   2.850  12.264  1.00  0.820          H  
ATOM   1974 1HB  GLU A 124       8.088   3.916   9.707  1.00  1.090          H  
ATOM   1975 2HB  GLU A 124       8.920   3.888  11.244  1.00  1.090          H  
ATOM   1976 1HG  GLU A 124       8.793   1.428  11.237  1.00  1.090          H  
ATOM   1977 2HG  GLU A 124       8.002   1.499   9.660  1.00  1.090          H  
ATOM   1978  N   GLN A 125       6.250   5.785  10.861  1.00  0.620          N  
ATOM   1979  CA  GLN A 125       6.073   7.205  11.176  1.00  0.700          C  
ATOM   1980  C   GLN A 125       4.961   7.408  12.193  1.00  0.660          C  
ATOM   1981  O   GLN A 125       5.076   8.235  13.104  1.00  0.730          O  
ATOM   1982  CB  GLN A 125       5.739   8.015   9.924  1.00  0.950          C  
ATOM   1983  CG  GLN A 125       5.665   9.536  10.151  1.00  0.950          C  
ATOM   1984  CD  GLN A 125       7.006  10.138  10.551  1.00  0.950          C  
ATOM   1985  OE1 GLN A 125       8.007   9.938   9.861  1.00  0.950          O  
ATOM   1986  NE2 GLN A 125       7.035  10.876  11.646  1.00  0.950          N  
ATOM   1987  H   GLN A 125       6.126   5.431   9.901  1.00  0.740          H  
ATOM   1988  HA  GLN A 125       7.002   7.579  11.605  1.00  0.840          H  
ATOM   1989 1HB  GLN A 125       6.485   7.815   9.155  1.00  1.140          H  
ATOM   1990 2HB  GLN A 125       4.775   7.686   9.532  1.00  1.140          H  
ATOM   1991 1HG  GLN A 125       5.343  10.009   9.227  1.00  1.140          H  
ATOM   1992 2HG  GLN A 125       4.947   9.751  10.943  1.00  1.140          H  
ATOM   1993 1HE2 GLN A 125       7.894  11.306  11.933  1.00  1.140          H  
ATOM   1994 2HE2 GLN A 125       6.196  11.007  12.178  1.00  1.140          H  
ATOM   1995  N   VAL A 126       3.900   6.624  12.058  1.00  0.610          N  
ATOM   1996  CA  VAL A 126       2.802   6.734  12.989  1.00  0.680          C  
ATOM   1997  C   VAL A 126       3.267   6.290  14.367  1.00  0.660          C  
ATOM   1998  O   VAL A 126       3.073   7.026  15.334  1.00  0.720          O  
ATOM   1999  CB  VAL A 126       1.602   5.925  12.493  1.00  0.920          C  
ATOM   2000  CG1 VAL A 126       0.487   5.874  13.522  1.00  0.920          C  
ATOM   2001  CG2 VAL A 126       1.115   6.557  11.250  1.00  0.920          C  
ATOM   2002  H   VAL A 126       3.859   5.980  11.261  1.00  0.730          H  
ATOM   2003  HA  VAL A 126       2.501   7.778  13.045  1.00  0.820          H  
ATOM   2004  HB  VAL A 126       1.912   4.905  12.305  1.00  1.110          H  
ATOM   2005 1HG1 VAL A 126      -0.340   5.286  13.124  1.00  1.110          H  
ATOM   2006 2HG1 VAL A 126       0.856   5.390  14.426  1.00  1.110          H  
ATOM   2007 3HG1 VAL A 126       0.144   6.884  13.748  1.00  1.110          H  
ATOM   2008 1HG2 VAL A 126       0.312   6.014  10.900  1.00  1.110          H  
ATOM   2009 2HG2 VAL A 126       0.796   7.554  11.453  1.00  1.110          H  
ATOM   2010 3HG2 VAL A 126       1.892   6.578  10.504  1.00  1.110          H  
ATOM   2011  N   THR A 127       3.972   5.154  14.442  1.00  0.650          N  
ATOM   2012  CA  THR A 127       4.497   4.643  15.700  1.00  0.700          C  
ATOM   2013  C   THR A 127       5.342   5.703  16.367  1.00  0.650          C  
ATOM   2014  O   THR A 127       5.198   5.942  17.560  1.00  0.710          O  
ATOM   2015  CB  THR A 127       5.375   3.385  15.487  1.00  0.960          C  
ATOM   2016  OG1 THR A 127       4.610   2.360  14.941  1.00  0.960          O  
ATOM   2017  CG2 THR A 127       5.982   2.900  16.806  1.00  0.960          C  
ATOM   2018  H   THR A 127       4.112   4.591  13.604  1.00  0.780          H  
ATOM   2019  HA  THR A 127       3.663   4.391  16.353  1.00  0.840          H  
ATOM   2020  HB  THR A 127       6.148   3.616  14.785  1.00  1.150          H  
ATOM   2021  HG1 THR A 127       4.351   2.606  14.028  1.00  1.150          H  
ATOM   2022 1HG2 THR A 127       6.590   2.015  16.618  1.00  1.150          H  
ATOM   2023 2HG2 THR A 127       6.608   3.674  17.240  1.00  1.150          H  
ATOM   2024 3HG2 THR A 127       5.189   2.650  17.498  1.00  1.150          H  
ATOM   2025  N   TYR A 128       6.203   6.365  15.591  1.00  0.610          N  
ATOM   2026  CA  TYR A 128       7.105   7.393  16.084  1.00  0.600          C  
ATOM   2027  C   TYR A 128       6.334   8.460  16.862  1.00  0.570          C  
ATOM   2028  O   TYR A 128       6.772   8.913  17.930  1.00  0.700          O  
ATOM   2029  CB  TYR A 128       7.874   8.025  14.914  1.00  0.840          C  
ATOM   2030  CG  TYR A 128       8.912   9.020  15.310  1.00  0.840          C  
ATOM   2031  CD1 TYR A 128      10.150   8.573  15.728  1.00  0.840          C  
ATOM   2032  CD2 TYR A 128       8.654  10.369  15.246  1.00  0.840          C  
ATOM   2033  CE1 TYR A 128      11.120   9.473  16.085  1.00  0.840          C  
ATOM   2034  CE2 TYR A 128       9.620  11.278  15.606  1.00  0.840          C  
ATOM   2035  CZ  TYR A 128      10.853  10.832  16.021  1.00  0.840          C  
ATOM   2036  OH  TYR A 128      11.831  11.728  16.376  1.00  0.840          O  
ATOM   2037  H   TYR A 128       6.277   6.090  14.608  1.00  0.730          H  
ATOM   2038  HA  TYR A 128       7.815   6.934  16.756  1.00  0.720          H  
ATOM   2039 1HB  TYR A 128       8.345   7.250  14.319  1.00  1.010          H  
ATOM   2040 2HB  TYR A 128       7.177   8.534  14.268  1.00  1.010          H  
ATOM   2041  HD1 TYR A 128      10.361   7.508  15.774  1.00  1.010          H  
ATOM   2042  HD2 TYR A 128       7.697  10.712  14.915  1.00  1.010          H  
ATOM   2043  HE1 TYR A 128      12.098   9.118  16.411  1.00  1.010          H  
ATOM   2044  HE2 TYR A 128       9.413  12.346  15.554  1.00  1.010          H  
ATOM   2045  HH  TYR A 128      12.644  11.245  16.554  1.00  1.010          H  
ATOM   2046  N   LEU A 129       5.213   8.903  16.297  1.00  0.570          N  
ATOM   2047  CA  LEU A 129       4.398   9.948  16.898  1.00  0.620          C  
ATOM   2048  C   LEU A 129       3.291   9.481  17.881  1.00  0.640          C  
ATOM   2049  O   LEU A 129       2.826  10.288  18.692  1.00  0.810          O  
ATOM   2050  CB  LEU A 129       3.806  10.760  15.743  1.00  0.850          C  
ATOM   2051  CG  LEU A 129       4.887  11.446  14.819  1.00  0.850          C  
ATOM   2052  CD1 LEU A 129       4.230  12.077  13.658  1.00  0.850          C  
ATOM   2053  CD2 LEU A 129       5.681  12.518  15.596  1.00  0.850          C  
ATOM   2054  H   LEU A 129       4.937   8.504  15.391  1.00  0.680          H  
ATOM   2055  HA  LEU A 129       5.059  10.580  17.476  1.00  0.740          H  
ATOM   2056 1HB  LEU A 129       3.222  10.078  15.118  1.00  1.020          H  
ATOM   2057 2HB  LEU A 129       3.143  11.525  16.143  1.00  1.020          H  
ATOM   2058  HG  LEU A 129       5.553  10.681  14.440  1.00  1.020          H  
ATOM   2059 1HD1 LEU A 129       4.978  12.526  13.011  1.00  1.020          H  
ATOM   2060 2HD1 LEU A 129       3.680  11.321  13.105  1.00  1.020          H  
ATOM   2061 3HD1 LEU A 129       3.562  12.846  14.010  1.00  1.020          H  
ATOM   2062 1HD2 LEU A 129       6.414  12.971  14.928  1.00  1.020          H  
ATOM   2063 2HD2 LEU A 129       4.998  13.286  15.957  1.00  1.020          H  
ATOM   2064 3HD2 LEU A 129       6.206  12.082  16.436  1.00  1.020          H  
ATOM   2065  N   GLN A 130       2.868   8.211  17.827  1.00  0.630          N  
ATOM   2066  CA  GLN A 130       1.800   7.696  18.701  1.00  0.680          C  
ATOM   2067  C   GLN A 130       2.237   7.156  20.060  1.00  0.800          C  
ATOM   2068  O   GLN A 130       3.376   6.714  20.277  1.00  1.170          O  
ATOM   2069  CB  GLN A 130       1.011   6.554  18.051  1.00  0.930          C  
ATOM   2070  CG  GLN A 130       0.196   6.884  16.839  1.00  0.930          C  
ATOM   2071  CD  GLN A 130      -0.954   7.806  17.070  1.00  0.930          C  
ATOM   2072  OE1 GLN A 130      -1.780   7.647  17.971  1.00  0.930          O  
ATOM   2073  NE2 GLN A 130      -1.013   8.789  16.228  1.00  0.930          N  
ATOM   2074  H   GLN A 130       3.261   7.589  17.119  1.00  0.760          H  
ATOM   2075  HA  GLN A 130       1.112   8.520  18.891  1.00  0.820          H  
ATOM   2076 1HB  GLN A 130       1.717   5.775  17.747  1.00  1.120          H  
ATOM   2077 2HB  GLN A 130       0.357   6.110  18.792  1.00  1.120          H  
ATOM   2078 1HG  GLN A 130       0.836   7.370  16.123  1.00  1.120          H  
ATOM   2079 2HG  GLN A 130      -0.195   5.959  16.427  1.00  1.120          H  
ATOM   2080 1HE2 GLN A 130      -1.774   9.474  16.254  1.00  1.120          H  
ATOM   2081 2HE2 GLN A 130      -0.310   8.879  15.525  1.00  1.120          H  
ATOM   2082  N   SER A 131       1.266   7.140  20.975  1.00  0.910          N  
ATOM   2083  CA  SER A 131       1.434   6.554  22.290  1.00  1.030          C  
ATOM   2084  C   SER A 131       0.806   5.162  22.295  1.00  0.910          C  
ATOM   2085  O   SER A 131       1.436   4.212  21.856  1.00  1.250          O  
ATOM   2086  CB  SER A 131       0.782   7.439  23.336  1.00  1.390          C  
ATOM   2087  OG  SER A 131      -0.618   7.466  23.177  1.00  1.390          O  
ATOM   2088  H   SER A 131       0.371   7.559  20.754  1.00  1.090          H  
ATOM   2089  HA  SER A 131       2.500   6.459  22.507  1.00  1.240          H  
ATOM   2090 1HB  SER A 131       1.034   7.079  24.333  1.00  1.670          H  
ATOM   2091 2HB  SER A 131       1.178   8.450  23.243  1.00  1.670          H  
ATOM   2092  HG  SER A 131      -0.925   8.239  23.683  1.00  1.670          H  
ATOM   2093  N   LYS A 132      -0.464   5.056  22.701  1.00  1.010          N  
ATOM   2094  CA  LYS A 132      -1.198   3.778  22.778  1.00  1.110          C  
ATOM   2095  C   LYS A 132      -1.073   2.899  21.524  1.00  0.890          C  
ATOM   2096  O   LYS A 132      -0.906   1.676  21.609  1.00  1.000          O  
ATOM   2097  CB  LYS A 132      -2.684   4.039  23.059  1.00  1.510          C  
ATOM   2098  CG  LYS A 132      -3.525   2.766  23.301  1.00  1.510          C  
ATOM   2099  CD  LYS A 132      -4.968   3.100  23.761  1.00  1.510          C  
ATOM   2100  CE  LYS A 132      -5.958   3.249  22.588  1.00  1.510          C  
ATOM   2101  NZ  LYS A 132      -6.394   1.914  22.061  1.00  1.510          N  
ATOM   2102  H   LYS A 132      -0.922   5.902  23.017  1.00  1.210          H  
ATOM   2103  HA  LYS A 132      -0.786   3.210  23.613  1.00  1.330          H  
ATOM   2104 1HB  LYS A 132      -2.775   4.675  23.939  1.00  1.820          H  
ATOM   2105 2HB  LYS A 132      -3.120   4.580  22.220  1.00  1.820          H  
ATOM   2106 1HG  LYS A 132      -3.570   2.185  22.380  1.00  1.820          H  
ATOM   2107 2HG  LYS A 132      -3.041   2.157  24.065  1.00  1.820          H  
ATOM   2108 1HD  LYS A 132      -5.325   2.306  24.417  1.00  1.820          H  
ATOM   2109 2HD  LYS A 132      -4.960   4.031  24.328  1.00  1.820          H  
ATOM   2110 1HE  LYS A 132      -6.837   3.796  22.927  1.00  1.820          H  
ATOM   2111 2HE  LYS A 132      -5.487   3.807  21.780  1.00  1.820          H  
ATOM   2112 1HZ  LYS A 132      -7.065   2.038  21.282  1.00  1.820          H  
ATOM   2113 2HZ  LYS A 132      -5.605   1.395  21.724  1.00  1.820          H  
ATOM   2114 3HZ  LYS A 132      -6.851   1.392  22.789  1.00  1.820          H  
ATOM   2115  N   LEU A 133      -1.148   3.519  20.352  1.00  0.700          N  
ATOM   2116  CA  LEU A 133      -1.144   2.797  19.083  1.00  0.590          C  
ATOM   2117  C   LEU A 133       0.208   2.237  18.674  1.00  0.500          C  
ATOM   2118  O   LEU A 133       0.311   1.609  17.613  1.00  0.470          O  
ATOM   2119  CB  LEU A 133      -1.664   3.696  17.951  1.00  0.870          C  
ATOM   2120  CG  LEU A 133      -3.184   3.690  17.676  1.00  0.870          C  
ATOM   2121  CD1 LEU A 133      -3.961   4.062  18.946  1.00  0.870          C  
ATOM   2122  CD2 LEU A 133      -3.470   4.690  16.541  1.00  0.870          C  
ATOM   2123  H   LEU A 133      -1.271   4.521  20.346  1.00  0.840          H  
ATOM   2124  HA  LEU A 133      -1.825   1.953  19.184  1.00  0.710          H  
ATOM   2125 1HB  LEU A 133      -1.404   4.712  18.191  1.00  1.040          H  
ATOM   2126 2HB  LEU A 133      -1.156   3.423  17.021  1.00  1.040          H  
ATOM   2127  HG  LEU A 133      -3.498   2.691  17.361  1.00  1.040          H  
ATOM   2128 1HD1 LEU A 133      -5.028   4.052  18.731  1.00  1.040          H  
ATOM   2129 2HD1 LEU A 133      -3.762   3.344  19.732  1.00  1.040          H  
ATOM   2130 3HD1 LEU A 133      -3.663   5.049  19.277  1.00  1.040          H  
ATOM   2131 1HD2 LEU A 133      -4.531   4.690  16.309  1.00  1.040          H  
ATOM   2132 2HD2 LEU A 133      -3.162   5.686  16.847  1.00  1.040          H  
ATOM   2133 3HD2 LEU A 133      -2.912   4.395  15.652  1.00  1.040          H  
ATOM   2134  N   ASP A 134       1.255   2.460  19.470  1.00  0.490          N  
ATOM   2135  CA  ASP A 134       2.554   1.945  19.101  1.00  0.440          C  
ATOM   2136  C   ASP A 134       2.528   0.413  19.020  1.00  0.420          C  
ATOM   2137  O   ASP A 134       3.227  -0.160  18.180  1.00  0.440          O  
ATOM   2138  CB  ASP A 134       3.608   2.364  20.132  1.00  0.640          C  
ATOM   2139  CG  ASP A 134       3.350   1.770  21.528  1.00  0.640          C  
ATOM   2140  OD1 ASP A 134       2.267   1.270  21.757  1.00  0.640          O  
ATOM   2141  OD2 ASP A 134       4.258   1.783  22.336  1.00  0.640          O  
ATOM   2142  H   ASP A 134       1.159   2.970  20.358  1.00  0.590          H  
ATOM   2143  HA  ASP A 134       2.822   2.346  18.123  1.00  0.530          H  
ATOM   2144 1HB  ASP A 134       4.593   2.103  19.800  1.00  0.760          H  
ATOM   2145 2HB  ASP A 134       3.577   3.457  20.231  1.00  0.760          H  
ATOM   2146  N   GLU A 135       1.688  -0.255  19.837  1.00  0.410          N  
ATOM   2147  CA  GLU A 135       1.606  -1.722  19.798  1.00  0.410          C  
ATOM   2148  C   GLU A 135       0.945  -2.205  18.520  1.00  0.360          C  
ATOM   2149  O   GLU A 135       1.387  -3.179  17.904  1.00  0.350          O  
ATOM   2150  CB  GLU A 135       0.873  -2.273  21.024  1.00  0.570          C  
ATOM   2151  CG  GLU A 135       0.638  -3.810  21.020  1.00  0.570          C  
ATOM   2152  CD  GLU A 135       1.888  -4.666  20.957  1.00  0.570          C  
ATOM   2153  OE1 GLU A 135       2.966  -4.188  21.232  1.00  0.570          O  
ATOM   2154  OE2 GLU A 135       1.754  -5.827  20.601  1.00  0.570          O  
ATOM   2155  H   GLU A 135       1.145   0.292  20.539  1.00  0.490          H  
ATOM   2156  HA  GLU A 135       2.623  -2.114  19.820  1.00  0.490          H  
ATOM   2157 1HB  GLU A 135       1.439  -2.017  21.921  1.00  0.690          H  
ATOM   2158 2HB  GLU A 135      -0.098  -1.785  21.107  1.00  0.690          H  
ATOM   2159 1HG  GLU A 135       0.097  -4.068  21.930  1.00  0.690          H  
ATOM   2160 2HG  GLU A 135      -0.006  -4.066  20.178  1.00  0.690          H  
ATOM   2161  N   PHE A 136      -0.115  -1.518  18.107  1.00  0.370          N  
ATOM   2162  CA  PHE A 136      -0.796  -1.878  16.882  1.00  0.360          C  
ATOM   2163  C   PHE A 136       0.171  -1.854  15.733  1.00  0.350          C  
ATOM   2164  O   PHE A 136       0.275  -2.822  14.973  1.00  0.370          O  
ATOM   2165  CB  PHE A 136      -1.943  -0.939  16.559  1.00  0.510          C  
ATOM   2166  CG  PHE A 136      -2.500  -1.197  15.190  1.00  0.510          C  
ATOM   2167  CD1 PHE A 136      -3.351  -2.265  14.946  1.00  0.510          C  
ATOM   2168  CD2 PHE A 136      -2.171  -0.351  14.130  1.00  0.510          C  
ATOM   2169  CE1 PHE A 136      -3.866  -2.476  13.680  1.00  0.510          C  
ATOM   2170  CE2 PHE A 136      -2.681  -0.556  12.878  1.00  0.510          C  
ATOM   2171  CZ  PHE A 136      -3.535  -1.620  12.646  1.00  0.510          C  
ATOM   2172  H   PHE A 136      -0.443  -0.753  18.682  1.00  0.440          H  
ATOM   2173  HA  PHE A 136      -1.186  -2.890  16.985  1.00  0.430          H  
ATOM   2174 1HB  PHE A 136      -2.739  -1.058  17.287  1.00  0.610          H  
ATOM   2175 2HB  PHE A 136      -1.601   0.101  16.604  1.00  0.610          H  
ATOM   2176  HD1 PHE A 136      -3.618  -2.935  15.763  1.00  0.610          H  
ATOM   2177  HD2 PHE A 136      -1.499   0.499  14.302  1.00  0.610          H  
ATOM   2178  HE1 PHE A 136      -4.537  -3.319  13.499  1.00  0.610          H  
ATOM   2179  HE2 PHE A 136      -2.401   0.127  12.082  1.00  0.610          H  
ATOM   2180  HZ  PHE A 136      -3.942  -1.783  11.652  1.00  0.610          H  
ATOM   2181  N   ASP A 137       0.914  -0.759  15.621  1.00  0.390          N  
ATOM   2182  CA  ASP A 137       1.816  -0.666  14.512  1.00  0.440          C  
ATOM   2183  C   ASP A 137       3.000  -1.595  14.709  1.00  0.410          C  
ATOM   2184  O   ASP A 137       3.431  -2.195  13.743  1.00  0.420          O  
ATOM   2185  CB  ASP A 137       2.219   0.766  14.275  1.00  0.600          C  
ATOM   2186  CG  ASP A 137       1.082   1.609  13.666  1.00  0.600          C  
ATOM   2187  OD1 ASP A 137       0.462   1.206  12.697  1.00  0.600          O  
ATOM   2188  OD2 ASP A 137       0.822   2.639  14.204  1.00  0.600          O  
ATOM   2189  H   ASP A 137       0.807   0.019  16.283  1.00  0.470          H  
ATOM   2190  HA  ASP A 137       1.284  -0.988  13.622  1.00  0.530          H  
ATOM   2191 1HB  ASP A 137       2.484   1.204  15.240  1.00  0.720          H  
ATOM   2192 2HB  ASP A 137       3.093   0.804  13.632  1.00  0.720          H  
ATOM   2193  N   ARG A 138       3.504  -1.833  15.928  1.00  0.400          N  
ATOM   2194  CA  ARG A 138       4.619  -2.777  16.057  1.00  0.440          C  
ATOM   2195  C   ARG A 138       4.257  -4.088  15.362  1.00  0.380          C  
ATOM   2196  O   ARG A 138       5.074  -4.670  14.628  1.00  0.400          O  
ATOM   2197  CB  ARG A 138       4.931  -3.112  17.510  1.00  0.600          C  
ATOM   2198  CG  ARG A 138       6.170  -4.039  17.724  1.00  0.600          C  
ATOM   2199  CD  ARG A 138       6.294  -4.514  19.146  1.00  0.600          C  
ATOM   2200  NE  ARG A 138       5.210  -5.416  19.533  1.00  0.600          N  
ATOM   2201  CZ  ARG A 138       5.140  -6.744  19.254  1.00  0.600          C  
ATOM   2202  NH1 ARG A 138       6.108  -7.360  18.588  1.00  0.600          N  
ATOM   2203  NH2 ARG A 138       4.081  -7.423  19.662  1.00  0.600          N  
ATOM   2204  H   ARG A 138       3.179  -1.326  16.755  1.00  0.480          H  
ATOM   2205  HA  ARG A 138       5.503  -2.348  15.588  1.00  0.530          H  
ATOM   2206 1HB  ARG A 138       5.088  -2.200  18.057  1.00  0.720          H  
ATOM   2207 2HB  ARG A 138       4.065  -3.604  17.960  1.00  0.720          H  
ATOM   2208 1HG  ARG A 138       6.097  -4.910  17.078  1.00  0.720          H  
ATOM   2209 2HG  ARG A 138       7.078  -3.484  17.475  1.00  0.720          H  
ATOM   2210 1HD  ARG A 138       7.249  -5.013  19.305  1.00  0.720          H  
ATOM   2211 2HD  ARG A 138       6.229  -3.662  19.793  1.00  0.720          H  
ATOM   2212  HE  ARG A 138       4.427  -5.009  20.084  1.00  0.720          H  
ATOM   2213 1HH1 ARG A 138       6.918  -6.848  18.279  1.00  0.720          H  
ATOM   2214 2HH1 ARG A 138       6.036  -8.349  18.391  1.00  0.720          H  
ATOM   2215 1HH2 ARG A 138       3.322  -6.921  20.161  1.00  0.720          H  
ATOM   2216 2HH2 ARG A 138       3.998  -8.406  19.475  1.00  0.720          H  
ATOM   2217  N   GLN A 139       3.034  -4.575  15.615  1.00  0.360          N  
ATOM   2218  CA  GLN A 139       2.600  -5.812  14.993  1.00  0.350          C  
ATOM   2219  C   GLN A 139       2.475  -5.685  13.467  1.00  0.320          C  
ATOM   2220  O   GLN A 139       2.912  -6.578  12.740  1.00  0.350          O  
ATOM   2221  CB  GLN A 139       1.251  -6.248  15.548  1.00  0.490          C  
ATOM   2222  CG  GLN A 139       1.243  -6.696  16.982  1.00  0.490          C  
ATOM   2223  CD  GLN A 139      -0.175  -7.055  17.446  1.00  0.490          C  
ATOM   2224  OE1 GLN A 139      -1.035  -7.503  16.638  1.00  0.490          O  
ATOM   2225  NE2 GLN A 139      -0.435  -6.861  18.745  1.00  0.490          N  
ATOM   2226  H   GLN A 139       2.423  -4.073  16.277  1.00  0.430          H  
ATOM   2227  HA  GLN A 139       3.337  -6.583  15.213  1.00  0.420          H  
ATOM   2228 1HB  GLN A 139       0.542  -5.425  15.451  1.00  0.590          H  
ATOM   2229 2HB  GLN A 139       0.895  -7.071  14.960  1.00  0.590          H  
ATOM   2230 1HG  GLN A 139       1.881  -7.570  17.089  1.00  0.590          H  
ATOM   2231 2HG  GLN A 139       1.615  -5.881  17.614  1.00  0.590          H  
ATOM   2232 1HE2 GLN A 139      -1.338  -7.073  19.114  1.00  0.590          H  
ATOM   2233 2HE2 GLN A 139       0.290  -6.486  19.379  1.00  0.590          H  
ATOM   2234  N   ARG A 140       1.916  -4.573  12.969  1.00  0.310          N  
ATOM   2235  CA  ARG A 140       1.767  -4.406  11.518  1.00  0.310          C  
ATOM   2236  C   ARG A 140       3.139  -4.254  10.839  1.00  0.300          C  
ATOM   2237  O   ARG A 140       3.326  -4.707   9.706  1.00  0.310          O  
ATOM   2238  CB  ARG A 140       0.868  -3.236  11.180  1.00  0.430          C  
ATOM   2239  CG  ARG A 140      -0.564  -3.322  11.765  1.00  0.430          C  
ATOM   2240  CD  ARG A 140      -1.490  -4.437  11.255  1.00  0.430          C  
ATOM   2241  NE  ARG A 140      -1.227  -5.771  11.833  1.00  0.430          N  
ATOM   2242  CZ  ARG A 140      -1.510  -6.176  13.109  1.00  0.430          C  
ATOM   2243  NH1 ARG A 140      -2.025  -5.344  13.993  1.00  0.430          N  
ATOM   2244  NH2 ARG A 140      -1.255  -7.423  13.483  1.00  0.430          N  
ATOM   2245  H   ARG A 140       1.530  -3.869  13.615  1.00  0.370          H  
ATOM   2246  HA  ARG A 140       1.308  -5.306  11.115  1.00  0.370          H  
ATOM   2247 1HB  ARG A 140       1.319  -2.319  11.560  1.00  0.520          H  
ATOM   2248 2HB  ARG A 140       0.785  -3.135  10.101  1.00  0.520          H  
ATOM   2249 1HG  ARG A 140      -0.502  -3.404  12.822  1.00  0.520          H  
ATOM   2250 2HG  ARG A 140      -1.044  -2.388  11.517  1.00  0.520          H  
ATOM   2251 1HD  ARG A 140      -2.531  -4.181  11.451  1.00  0.520          H  
ATOM   2252 2HD  ARG A 140      -1.355  -4.540  10.201  1.00  0.520          H  
ATOM   2253  HE  ARG A 140      -0.847  -6.484  11.183  1.00  0.520          H  
ATOM   2254 1HH1 ARG A 140      -2.224  -4.385  13.739  1.00  0.520          H  
ATOM   2255 2HH1 ARG A 140      -2.225  -5.670  14.931  1.00  0.520          H  
ATOM   2256 1HH2 ARG A 140      -0.873  -8.101  12.797  1.00  0.520          H  
ATOM   2257 2HH2 ARG A 140      -1.413  -7.697  14.464  1.00  0.520          H  
ATOM   2258  N   ILE A 141       4.080  -3.597  11.532  1.00  0.310          N  
ATOM   2259  CA  ILE A 141       5.451  -3.398  11.077  1.00  0.350          C  
ATOM   2260  C   ILE A 141       6.084  -4.767  10.964  1.00  0.390          C  
ATOM   2261  O   ILE A 141       6.684  -5.071   9.937  1.00  0.430          O  
ATOM   2262  CB  ILE A 141       6.265  -2.475  12.037  1.00  0.470          C  
ATOM   2263  CG1 ILE A 141       5.709  -1.000  11.943  1.00  0.470          C  
ATOM   2264  CG2 ILE A 141       7.775  -2.533  11.698  1.00  0.470          C  
ATOM   2265  CD1 ILE A 141       6.184  -0.049  13.049  1.00  0.470          C  
ATOM   2266  H   ILE A 141       3.805  -3.217  12.425  1.00  0.370          H  
ATOM   2267  HA  ILE A 141       5.439  -2.937  10.095  1.00  0.420          H  
ATOM   2268  HB  ILE A 141       6.118  -2.810  13.061  1.00  0.570          H  
ATOM   2269 1HG1 ILE A 141       6.012  -0.575  10.983  1.00  0.570          H  
ATOM   2270 2HG1 ILE A 141       4.628  -1.039  11.966  1.00  0.570          H  
ATOM   2271 1HG2 ILE A 141       8.341  -1.897  12.371  1.00  0.570          H  
ATOM   2272 2HG2 ILE A 141       8.143  -3.550  11.790  1.00  0.570          H  
ATOM   2273 3HG2 ILE A 141       7.905  -2.193  10.682  1.00  0.570          H  
ATOM   2274 1HD1 ILE A 141       5.738   0.924  12.890  1.00  0.570          H  
ATOM   2275 2HD1 ILE A 141       5.867  -0.429  14.022  1.00  0.570          H  
ATOM   2276 3HD1 ILE A 141       7.262   0.047  13.033  1.00  0.570          H  
ATOM   2277  N   THR A 142       5.890  -5.614  11.976  1.00  0.400          N  
ATOM   2278  CA  THR A 142       6.412  -6.970  11.953  1.00  0.460          C  
ATOM   2279  C   THR A 142       5.922  -7.690  10.708  1.00  0.440          C  
ATOM   2280  O   THR A 142       6.723  -8.300   9.993  1.00  0.490          O  
ATOM   2281  CB  THR A 142       5.941  -7.774  13.191  1.00  0.620          C  
ATOM   2282  OG1 THR A 142       6.399  -7.141  14.390  1.00  0.620          O  
ATOM   2283  CG2 THR A 142       6.476  -9.207  13.125  1.00  0.620          C  
ATOM   2284  H   THR A 142       5.417  -5.281  12.816  1.00  0.480          H  
ATOM   2285  HA  THR A 142       7.495  -6.932  11.927  1.00  0.550          H  
ATOM   2286  HB  THR A 142       4.871  -7.821  13.213  1.00  0.740          H  
ATOM   2287  HG1 THR A 142       5.951  -6.264  14.486  1.00  0.740          H  
ATOM   2288 1HG2 THR A 142       6.134  -9.755  13.997  1.00  0.740          H  
ATOM   2289 2HG2 THR A 142       6.108  -9.700  12.228  1.00  0.740          H  
ATOM   2290 3HG2 THR A 142       7.557  -9.198  13.106  1.00  0.740          H  
ATOM   2291  N   GLU A 143       4.613  -7.609  10.432  1.00  0.400          N  
ATOM   2292  CA  GLU A 143       4.046  -8.268   9.262  1.00  0.420          C  
ATOM   2293  C   GLU A 143       4.640  -7.705   7.968  1.00  0.420          C  
ATOM   2294  O   GLU A 143       4.940  -8.466   7.046  1.00  0.460          O  
ATOM   2295  CB  GLU A 143       2.526  -8.118   9.260  1.00  0.580          C  
ATOM   2296  CG  GLU A 143       1.820  -8.895  10.365  1.00  0.580          C  
ATOM   2297  CD  GLU A 143       0.341  -8.629  10.430  1.00  0.580          C  
ATOM   2298  OE1 GLU A 143      -0.124  -7.742   9.748  1.00  0.580          O  
ATOM   2299  OE2 GLU A 143      -0.324  -9.268  11.209  1.00  0.580          O  
ATOM   2300  H   GLU A 143       3.998  -7.115  11.088  1.00  0.480          H  
ATOM   2301  HA  GLU A 143       4.289  -9.331   9.317  1.00  0.500          H  
ATOM   2302 1HB  GLU A 143       2.263  -7.067   9.362  1.00  0.700          H  
ATOM   2303 2HB  GLU A 143       2.131  -8.465   8.308  1.00  0.700          H  
ATOM   2304 1HG  GLU A 143       1.978  -9.958  10.188  1.00  0.700          H  
ATOM   2305 2HG  GLU A 143       2.276  -8.647  11.321  1.00  0.700          H  
ATOM   2306  N   GLY A 144       4.836  -6.381   7.914  1.00  0.380          N  
ATOM   2307  CA  GLY A 144       5.433  -5.693   6.775  1.00  0.390          C  
ATOM   2308  C   GLY A 144       6.840  -6.213   6.500  1.00  0.420          C  
ATOM   2309  O   GLY A 144       7.184  -6.536   5.354  1.00  0.420          O  
ATOM   2310  H   GLY A 144       4.491  -5.812   8.695  1.00  0.460          H  
ATOM   2311 1HA  GLY A 144       4.808  -5.823   5.894  1.00  0.470          H  
ATOM   2312 2HA  GLY A 144       5.474  -4.624   6.993  1.00  0.470          H  
ATOM   2313  N   LEU A 145       7.648  -6.297   7.553  1.00  0.480          N  
ATOM   2314  CA  LEU A 145       9.015  -6.767   7.449  1.00  0.550          C  
ATOM   2315  C   LEU A 145       9.042  -8.220   6.968  1.00  0.580          C  
ATOM   2316  O   LEU A 145       9.874  -8.584   6.127  1.00  0.600          O  
ATOM   2317  CB  LEU A 145       9.671  -6.673   8.835  1.00  0.740          C  
ATOM   2318  CG  LEU A 145       9.910  -5.239   9.421  1.00  0.740          C  
ATOM   2319  CD1 LEU A 145      10.368  -5.380  10.872  1.00  0.740          C  
ATOM   2320  CD2 LEU A 145      10.908  -4.506   8.608  1.00  0.740          C  
ATOM   2321  H   LEU A 145       7.289  -5.977   8.457  1.00  0.580          H  
ATOM   2322  HA  LEU A 145       9.543  -6.159   6.724  1.00  0.660          H  
ATOM   2323 1HB  LEU A 145       9.034  -7.202   9.541  1.00  0.890          H  
ATOM   2324 2HB  LEU A 145      10.627  -7.183   8.797  1.00  0.890          H  
ATOM   2325  HG  LEU A 145       8.989  -4.673   9.417  1.00  0.890          H  
ATOM   2326 1HD1 LEU A 145      10.529  -4.393  11.306  1.00  0.890          H  
ATOM   2327 2HD1 LEU A 145       9.597  -5.897  11.429  1.00  0.890          H  
ATOM   2328 3HD1 LEU A 145      11.278  -5.948  10.926  1.00  0.890          H  
ATOM   2329 1HD2 LEU A 145      11.085  -3.546   9.038  1.00  0.890          H  
ATOM   2330 2HD2 LEU A 145      11.794  -5.034   8.603  1.00  0.890          H  
ATOM   2331 3HD2 LEU A 145      10.554  -4.382   7.593  1.00  0.890          H  
ATOM   2332  N   GLN A 146       8.110  -9.047   7.464  1.00  0.600          N  
ATOM   2333  CA  GLN A 146       8.027 -10.441   7.042  1.00  0.680          C  
ATOM   2334  C   GLN A 146       7.649 -10.556   5.565  1.00  0.640          C  
ATOM   2335  O   GLN A 146       8.213 -11.391   4.848  1.00  0.680          O  
ATOM   2336  CB  GLN A 146       7.013 -11.192   7.903  1.00  0.920          C  
ATOM   2337  CG  GLN A 146       7.455 -11.410   9.342  1.00  0.920          C  
ATOM   2338  CD  GLN A 146       6.342 -11.957  10.197  1.00  0.920          C  
ATOM   2339  OE1 GLN A 146       5.182 -11.954   9.774  1.00  0.920          O  
ATOM   2340  NE2 GLN A 146       6.678 -12.428  11.392  1.00  0.920          N  
ATOM   2341  H   GLN A 146       7.476  -8.703   8.195  1.00  0.720          H  
ATOM   2342  HA  GLN A 146       9.004 -10.900   7.178  1.00  0.820          H  
ATOM   2343 1HB  GLN A 146       6.082 -10.629   7.922  1.00  1.100          H  
ATOM   2344 2HB  GLN A 146       6.800 -12.161   7.458  1.00  1.100          H  
ATOM   2345 1HG  GLN A 146       8.267 -12.134   9.343  1.00  1.100          H  
ATOM   2346 2HG  GLN A 146       7.799 -10.475   9.766  1.00  1.100          H  
ATOM   2347 1HE2 GLN A 146       5.976 -12.804  11.999  1.00  1.100          H  
ATOM   2348 2HE2 GLN A 146       7.633 -12.410  11.691  1.00  1.100          H  
ATOM   2349  N   ARG A 147       6.708  -9.720   5.097  1.00  0.570          N  
ATOM   2350  CA  ARG A 147       6.342  -9.754   3.689  1.00  0.590          C  
ATOM   2351  C   ARG A 147       7.547  -9.382   2.829  1.00  0.560          C  
ATOM   2352  O   ARG A 147       7.784 -10.007   1.791  1.00  0.620          O  
ATOM   2353  CB  ARG A 147       5.195  -8.805   3.375  1.00  0.820          C  
ATOM   2354  CG  ARG A 147       3.827  -9.180   3.935  1.00  0.820          C  
ATOM   2355  CD  ARG A 147       2.769  -8.246   3.460  1.00  0.820          C  
ATOM   2356  NE  ARG A 147       1.490  -8.464   4.133  1.00  0.820          N  
ATOM   2357  CZ  ARG A 147       1.062  -7.781   5.236  1.00  0.820          C  
ATOM   2358  NH1 ARG A 147       1.819  -6.841   5.772  1.00  0.820          N  
ATOM   2359  NH2 ARG A 147      -0.117  -8.057   5.783  1.00  0.820          N  
ATOM   2360  H   ARG A 147       6.215  -9.100   5.751  1.00  0.680          H  
ATOM   2361  HA  ARG A 147       6.030 -10.767   3.438  1.00  0.710          H  
ATOM   2362 1HB  ARG A 147       5.440  -7.811   3.750  1.00  0.980          H  
ATOM   2363 2HB  ARG A 147       5.081  -8.733   2.302  1.00  0.980          H  
ATOM   2364 1HG  ARG A 147       3.564 -10.183   3.597  1.00  0.980          H  
ATOM   2365 2HG  ARG A 147       3.840  -9.161   5.013  1.00  0.980          H  
ATOM   2366 1HD  ARG A 147       3.079  -7.223   3.616  1.00  0.980          H  
ATOM   2367 2HD  ARG A 147       2.614  -8.411   2.391  1.00  0.980          H  
ATOM   2368  HE  ARG A 147       0.873  -9.205   3.737  1.00  0.980          H  
ATOM   2369 1HH1 ARG A 147       2.718  -6.629   5.377  1.00  0.980          H  
ATOM   2370 2HH1 ARG A 147       1.503  -6.337   6.589  1.00  0.980          H  
ATOM   2371 1HH2 ARG A 147      -0.709  -8.774   5.383  1.00  0.980          H  
ATOM   2372 2HH2 ARG A 147      -0.426  -7.553   6.607  1.00  0.980          H  
ATOM   2373  N   ALA A 148       8.305  -8.356   3.250  1.00  0.490          N  
ATOM   2374  CA  ALA A 148       9.476  -7.945   2.489  1.00  0.470          C  
ATOM   2375  C   ALA A 148      10.499  -9.084   2.420  1.00  0.500          C  
ATOM   2376  O   ALA A 148      11.078  -9.355   1.364  1.00  0.500          O  
ATOM   2377  CB  ALA A 148      10.088  -6.712   3.104  1.00  0.670          C  
ATOM   2378  H   ALA A 148       8.032  -7.836   4.093  1.00  0.590          H  
ATOM   2379  HA  ALA A 148       9.154  -7.700   1.482  1.00  0.560          H  
ATOM   2380 1HB  ALA A 148      10.941  -6.399   2.506  1.00  0.800          H  
ATOM   2381 2HB  ALA A 148       9.346  -5.913   3.129  1.00  0.800          H  
ATOM   2382 3HB  ALA A 148      10.411  -6.938   4.121  1.00  0.800          H  
ATOM   2383  N   LYS A 149      10.695  -9.794   3.532  1.00  0.560          N  
ATOM   2384  CA  LYS A 149      11.624 -10.911   3.531  1.00  0.620          C  
ATOM   2385  C   LYS A 149      11.176 -11.960   2.523  1.00  0.650          C  
ATOM   2386  O   LYS A 149      11.989 -12.470   1.744  1.00  0.640          O  
ATOM   2387  CB  LYS A 149      11.743 -11.529   4.927  1.00  0.840          C  
ATOM   2388  CG  LYS A 149      12.735 -12.711   5.036  1.00  0.840          C  
ATOM   2389  CD  LYS A 149      12.832 -13.227   6.487  1.00  0.840          C  
ATOM   2390  CE  LYS A 149      13.840 -14.378   6.637  1.00  0.840          C  
ATOM   2391  NZ  LYS A 149      13.377 -15.647   5.959  1.00  0.840          N  
ATOM   2392  H   LYS A 149      10.235  -9.511   4.405  1.00  0.670          H  
ATOM   2393  HA  LYS A 149      12.602 -10.546   3.226  1.00  0.740          H  
ATOM   2394 1HB  LYS A 149      12.043 -10.757   5.638  1.00  1.010          H  
ATOM   2395 2HB  LYS A 149      10.764 -11.889   5.241  1.00  1.010          H  
ATOM   2396 1HG  LYS A 149      12.402 -13.527   4.386  1.00  1.010          H  
ATOM   2397 2HG  LYS A 149      13.723 -12.388   4.703  1.00  1.010          H  
ATOM   2398 1HD  LYS A 149      13.136 -12.410   7.145  1.00  1.010          H  
ATOM   2399 2HD  LYS A 149      11.853 -13.580   6.806  1.00  1.010          H  
ATOM   2400 1HE  LYS A 149      14.794 -14.074   6.208  1.00  1.010          H  
ATOM   2401 2HE  LYS A 149      13.982 -14.580   7.698  1.00  1.010          H  
ATOM   2402 1HZ  LYS A 149      14.060 -16.373   6.084  1.00  1.010          H  
ATOM   2403 2HZ  LYS A 149      12.502 -15.952   6.350  1.00  1.010          H  
ATOM   2404 3HZ  LYS A 149      13.244 -15.505   4.947  1.00  1.010          H  
ATOM   2405  N   ALA A 150       9.876 -12.274   2.527  1.00  0.720          N  
ATOM   2406  CA  ALA A 150       9.331 -13.277   1.627  1.00  0.790          C  
ATOM   2407  C   ALA A 150       9.574 -12.938   0.161  1.00  0.740          C  
ATOM   2408  O   ALA A 150       9.834 -13.840  -0.642  1.00  0.790          O  
ATOM   2409  CB  ALA A 150       7.843 -13.431   1.858  1.00  1.080          C  
ATOM   2410  H   ALA A 150       9.260 -11.835   3.223  1.00  0.860          H  
ATOM   2411  HA  ALA A 150       9.831 -14.225   1.845  1.00  0.950          H  
ATOM   2412 1HB  ALA A 150       7.451 -14.207   1.205  1.00  1.290          H  
ATOM   2413 2HB  ALA A 150       7.668 -13.701   2.899  1.00  1.290          H  
ATOM   2414 3HB  ALA A 150       7.346 -12.489   1.641  1.00  1.290          H  
ATOM   2415  N   ILE A 151       9.492 -11.656  -0.212  1.00  0.680          N  
ATOM   2416  CA  ILE A 151       9.734 -11.352  -1.618  1.00  0.690          C  
ATOM   2417  C   ILE A 151      11.190 -11.541  -1.985  1.00  0.640          C  
ATOM   2418  O   ILE A 151      11.472 -11.879  -3.132  1.00  0.720          O  
ATOM   2419  CB  ILE A 151       9.216  -9.973  -2.061  1.00  0.960          C  
ATOM   2420  CG1 ILE A 151       9.923  -8.822  -1.384  1.00  0.960          C  
ATOM   2421  CG2 ILE A 151       7.791  -9.954  -1.745  1.00  0.960          C  
ATOM   2422  CD1 ILE A 151       9.621  -7.467  -1.951  1.00  0.960          C  
ATOM   2423  H   ILE A 151       9.221 -10.944   0.478  1.00  0.820          H  
ATOM   2424  HA  ILE A 151       9.162 -12.068  -2.205  1.00  0.830          H  
ATOM   2425  HB  ILE A 151       9.352  -9.861  -3.134  1.00  1.150          H  
ATOM   2426 1HG1 ILE A 151       9.614  -8.818  -0.379  1.00  1.150          H  
ATOM   2427 2HG1 ILE A 151      10.995  -8.960  -1.425  1.00  1.150          H  
ATOM   2428 1HG2 ILE A 151       7.352  -9.039  -2.061  1.00  1.150          H  
ATOM   2429 2HG2 ILE A 151       7.340 -10.778  -2.265  1.00  1.150          H  
ATOM   2430 3HG2 ILE A 151       7.639 -10.071  -0.680  1.00  1.150          H  
ATOM   2431 1HD1 ILE A 151      10.161  -6.712  -1.377  1.00  1.150          H  
ATOM   2432 2HD1 ILE A 151       9.926  -7.430  -2.952  1.00  1.150          H  
ATOM   2433 3HD1 ILE A 151       8.592  -7.247  -1.921  1.00  1.150          H  
ATOM   2434  N   LEU A 152      12.113 -11.343  -1.036  1.00  0.560          N  
ATOM   2435  CA  LEU A 152      13.520 -11.552  -1.348  1.00  0.600          C  
ATOM   2436  C   LEU A 152      13.713 -13.040  -1.653  1.00  0.700          C  
ATOM   2437  O   LEU A 152      14.428 -13.434  -2.589  1.00  0.840          O  
ATOM   2438  CB  LEU A 152      14.411 -11.183  -0.143  1.00  0.820          C  
ATOM   2439  CG  LEU A 152      14.422  -9.702   0.322  1.00  0.820          C  
ATOM   2440  CD1 LEU A 152      15.291  -9.558   1.596  1.00  0.820          C  
ATOM   2441  CD2 LEU A 152      14.901  -8.843  -0.769  1.00  0.820          C  
ATOM   2442  H   LEU A 152      11.814 -11.021  -0.105  1.00  0.670          H  
ATOM   2443  HA  LEU A 152      13.795 -10.986  -2.235  1.00  0.720          H  
ATOM   2444 1HB  LEU A 152      14.134 -11.803   0.702  1.00  0.990          H  
ATOM   2445 2HB  LEU A 152      15.428 -11.423  -0.422  1.00  0.990          H  
ATOM   2446  HG  LEU A 152      13.415  -9.397   0.585  1.00  0.990          H  
ATOM   2447 1HD1 LEU A 152      15.283  -8.517   1.929  1.00  0.990          H  
ATOM   2448 2HD1 LEU A 152      14.895 -10.192   2.388  1.00  0.990          H  
ATOM   2449 3HD1 LEU A 152      16.312  -9.859   1.376  1.00  0.990          H  
ATOM   2450 1HD2 LEU A 152      14.893  -7.822  -0.425  1.00  0.990          H  
ATOM   2451 2HD2 LEU A 152      15.899  -9.131  -1.057  1.00  0.990          H  
ATOM   2452 3HD2 LEU A 152      14.249  -8.940  -1.618  1.00  0.990          H  
ATOM   2453  N   GLU A 153      13.032 -13.879  -0.867  1.00  0.700          N  
ATOM   2454  CA  GLU A 153      13.122 -15.317  -1.055  1.00  0.850          C  
ATOM   2455  C   GLU A 153      12.589 -15.716  -2.435  1.00  0.910          C  
ATOM   2456  O   GLU A 153      13.189 -16.558  -3.108  1.00  1.100          O  
ATOM   2457  CB  GLU A 153      12.364 -16.046   0.057  1.00  1.130          C  
ATOM   2458  CG  GLU A 153      13.015 -15.912   1.434  1.00  1.130          C  
ATOM   2459  CD  GLU A 153      12.206 -16.520   2.548  1.00  1.130          C  
ATOM   2460  OE1 GLU A 153      11.130 -16.999   2.285  1.00  1.130          O  
ATOM   2461  OE2 GLU A 153      12.666 -16.481   3.684  1.00  1.130          O  
ATOM   2462  H   GLU A 153      12.492 -13.485  -0.083  1.00  0.840          H  
ATOM   2463  HA  GLU A 153      14.170 -15.607  -1.000  1.00  1.020          H  
ATOM   2464 1HB  GLU A 153      11.355 -15.659   0.127  1.00  1.360          H  
ATOM   2465 2HB  GLU A 153      12.292 -17.105  -0.185  1.00  1.360          H  
ATOM   2466 1HG  GLU A 153      13.994 -16.389   1.404  1.00  1.360          H  
ATOM   2467 2HG  GLU A 153      13.166 -14.853   1.642  1.00  1.360          H  
ATOM   2468  N   GLN A 154      11.488 -15.075  -2.871  1.00  0.840          N  
ATOM   2469  CA  GLN A 154      10.908 -15.321  -4.193  1.00  0.950          C  
ATOM   2470  C   GLN A 154      11.762 -14.805  -5.360  1.00  0.940          C  
ATOM   2471  O   GLN A 154      11.837 -15.466  -6.414  1.00  1.070          O  
ATOM   2472  CB  GLN A 154       9.539 -14.646  -4.338  1.00  1.290          C  
ATOM   2473  CG  GLN A 154       8.407 -15.220  -3.531  1.00  1.290          C  
ATOM   2474  CD  GLN A 154       7.087 -14.468  -3.790  1.00  1.290          C  
ATOM   2475  OE1 GLN A 154       7.081 -13.293  -4.217  1.00  1.290          O  
ATOM   2476  NE2 GLN A 154       5.974 -15.171  -3.569  1.00  1.290          N  
ATOM   2477  H   GLN A 154      11.018 -14.444  -2.216  1.00  1.010          H  
ATOM   2478  HA  GLN A 154      10.786 -16.393  -4.309  1.00  1.140          H  
ATOM   2479 1HB  GLN A 154       9.637 -13.597  -4.069  1.00  1.540          H  
ATOM   2480 2HB  GLN A 154       9.257 -14.673  -5.351  1.00  1.540          H  
ATOM   2481 1HG  GLN A 154       8.271 -16.263  -3.805  1.00  1.540          H  
ATOM   2482 2HG  GLN A 154       8.650 -15.139  -2.474  1.00  1.540          H  
ATOM   2483 1HE2 GLN A 154       5.067 -14.783  -3.749  1.00  1.540          H  
ATOM   2484 2HE2 GLN A 154       6.040 -16.114  -3.238  1.00  1.540          H  
ATOM   2485  N   TYR A 155      12.349 -13.606  -5.192  1.00  0.830          N  
ATOM   2486  CA  TYR A 155      13.114 -12.927  -6.237  1.00  0.890          C  
ATOM   2487  C   TYR A 155      14.444 -13.575  -6.574  1.00  0.970          C  
ATOM   2488  O   TYR A 155      14.865 -13.550  -7.728  1.00  1.530          O  
ATOM   2489  CB  TYR A 155      13.413 -11.485  -5.850  1.00  1.220          C  
ATOM   2490  CG  TYR A 155      12.287 -10.478  -5.820  1.00  1.220          C  
ATOM   2491  CD1 TYR A 155      12.421  -9.403  -4.968  1.00  1.220          C  
ATOM   2492  CD2 TYR A 155      11.157 -10.574  -6.625  1.00  1.220          C  
ATOM   2493  CE1 TYR A 155      11.492  -8.450  -4.918  1.00  1.220          C  
ATOM   2494  CE2 TYR A 155      10.197  -9.592  -6.560  1.00  1.220          C  
ATOM   2495  CZ  TYR A 155      10.372  -8.531  -5.707  1.00  1.220          C  
ATOM   2496  OH  TYR A 155       9.443  -7.543  -5.631  1.00  1.220          O  
ATOM   2497  H   TYR A 155      12.193 -13.105  -4.310  1.00  1.000          H  
ATOM   2498  HA  TYR A 155      12.526 -12.942  -7.148  1.00  1.070          H  
ATOM   2499 1HB  TYR A 155      13.886 -11.484  -4.863  1.00  1.470          H  
ATOM   2500 2HB  TYR A 155      14.137 -11.108  -6.553  1.00  1.470          H  
ATOM   2501  HD1 TYR A 155      13.285  -9.312  -4.337  1.00  1.470          H  
ATOM   2502  HD2 TYR A 155      11.021 -11.401  -7.302  1.00  1.470          H  
ATOM   2503  HE1 TYR A 155      11.636  -7.615  -4.252  1.00  1.470          H  
ATOM   2504  HE2 TYR A 155       9.307  -9.653  -7.183  1.00  1.470          H  
ATOM   2505  HH  TYR A 155       8.758  -7.693  -6.310  1.00  1.470          H  
ATOM   2506  N   GLY A 156      15.100 -14.197  -5.608  1.00  1.110          N  
ATOM   2507  CA  GLY A 156      16.406 -14.763  -5.893  1.00  1.280          C  
ATOM   2508  C   GLY A 156      16.335 -15.643  -7.152  1.00  1.800          C  
ATOM   2509  O   GLY A 156      15.323 -16.301  -7.377  1.00  2.360          O  
ATOM   2510  H   GLY A 156      14.738 -14.173  -4.646  1.00  1.330          H  
ATOM   2511 1HA  GLY A 156      17.104 -13.938  -6.019  1.00  1.540          H  
ATOM   2512 2HA  GLY A 156      16.736 -15.348  -5.037  1.00  1.540          H  
ATOM   2513  N   PRO A 157      17.459 -15.778  -7.889  1.00  2.270          N  
ATOM   2514  CA  PRO A 157      17.644 -16.433  -9.189  1.00  2.930          C  
ATOM   2515  C   PRO A 157      17.309 -17.920  -9.249  1.00  2.960          C  
ATOM   2516  O   PRO A 157      17.167 -18.477 -10.336  1.00  3.710          O  
ATOM   2517  CB  PRO A 157      19.139 -16.216  -9.463  1.00  4.400          C  
ATOM   2518  CG  PRO A 157      19.765 -16.017  -8.111  1.00  4.400          C  
ATOM   2519  CD  PRO A 157      18.721 -15.300  -7.300  1.00  4.400          C  
ATOM   2520  HA  PRO A 157      17.047 -15.887  -9.936  1.00  3.520          H  
ATOM   2521 1HB  PRO A 157      19.547 -17.097  -9.986  1.00  5.270          H  
ATOM   2522 2HB  PRO A 157      19.281 -15.359 -10.134  1.00  5.270          H  
ATOM   2523 1HG  PRO A 157      20.054 -16.990  -7.680  1.00  5.270          H  
ATOM   2524 2HG  PRO A 157      20.693 -15.431  -8.213  1.00  5.270          H  
ATOM   2525 1HD  PRO A 157      18.816 -15.600  -6.247  1.00  5.270          H  
ATOM   2526 2HD  PRO A 157      18.814 -14.235  -7.431  1.00  5.270          H  
ATOM   2527  N   MET A 158      17.237 -18.582  -8.100  1.00  2.660          N  
ATOM   2528  CA  MET A 158      16.923 -20.003  -8.075  1.00  3.090          C  
ATOM   2529  C   MET A 158      15.761 -20.242  -7.124  1.00  3.150          C  
ATOM   2530  O   MET A 158      15.869 -20.997  -6.156  1.00  3.660          O  
ATOM   2531  CB  MET A 158      18.149 -20.810  -7.658  1.00  4.150          C  
ATOM   2532  CG  MET A 158      19.315 -20.721  -8.643  1.00  4.150          C  
ATOM   2533  SD  MET A 158      20.799 -21.615  -8.105  1.00  4.150          S  
ATOM   2534  CE  MET A 158      20.325 -23.340  -8.292  1.00  4.150          C  
ATOM   2535  H   MET A 158      17.359 -18.092  -7.227  1.00  3.190          H  
ATOM   2536  HA  MET A 158      16.611 -20.318  -9.069  1.00  3.710          H  
ATOM   2537 1HB  MET A 158      18.500 -20.458  -6.691  1.00  4.980          H  
ATOM   2538 2HB  MET A 158      17.864 -21.852  -7.546  1.00  4.980          H  
ATOM   2539 1HG  MET A 158      19.001 -21.112  -9.610  1.00  4.980          H  
ATOM   2540 2HG  MET A 158      19.584 -19.677  -8.780  1.00  4.980          H  
ATOM   2541 1HE  MET A 158      21.161 -23.977  -8.001  1.00  4.980          H  
ATOM   2542 2HE  MET A 158      19.469 -23.563  -7.659  1.00  4.980          H  
ATOM   2543 3HE  MET A 158      20.069 -23.537  -9.334  1.00  4.980          H  
ATOM   2544  N   SER A 159      14.646 -19.589  -7.432  1.00  3.070          N  
ATOM   2545  CA  SER A 159      13.425 -19.604  -6.640  1.00  3.520          C  
ATOM   2546  C   SER A 159      12.155 -19.462  -7.507  1.00  3.770          C  
ATOM   2547  O   SER A 159      12.145 -19.795  -8.707  1.00  4.390          O  
ATOM   2548  CB  SER A 159      13.490 -18.500  -5.603  1.00  4.750          C  
ATOM   2549  OG  SER A 159      12.459 -18.613  -4.663  1.00  4.750          O  
ATOM   2550  H   SER A 159      14.661 -18.983  -8.241  1.00  3.680          H  
ATOM   2551  HA  SER A 159      13.370 -20.557  -6.115  1.00  4.220          H  
ATOM   2552 1HB  SER A 159      14.452 -18.535  -5.092  1.00  5.700          H  
ATOM   2553 2HB  SER A 159      13.426 -17.530  -6.097  1.00  5.700          H  
ATOM   2554  HG  SER A 159      12.627 -17.872  -4.033  1.00  5.700          H  
ATOM   2555  N   THR A 160      11.065 -19.056  -6.845  1.00  3.660          N  
ATOM   2556  CA  THR A 160       9.709 -18.896  -7.390  1.00  4.160          C  
ATOM   2557  C   THR A 160       9.560 -17.851  -8.506  1.00  3.930          C  
ATOM   2558  O   THR A 160       8.839 -18.080  -9.480  1.00  3.920          O  
ATOM   2559  CB  THR A 160       8.726 -18.527  -6.245  1.00  5.620          C  
ATOM   2560  OG1 THR A 160       8.692 -19.590  -5.277  1.00  5.620          O  
ATOM   2561  CG2 THR A 160       7.306 -18.303  -6.780  1.00  5.620          C  
ATOM   2562  H   THR A 160      11.205 -18.854  -5.861  1.00  4.390          H  
ATOM   2563  HA  THR A 160       9.405 -19.859  -7.799  1.00  4.990          H  
ATOM   2564  HB  THR A 160       9.073 -17.618  -5.761  1.00  6.750          H  
ATOM   2565  HG1 THR A 160       8.191 -19.313  -4.505  1.00  6.750          H  
ATOM   2566 1HG2 THR A 160       6.649 -18.049  -5.950  1.00  6.750          H  
ATOM   2567 2HG2 THR A 160       7.283 -17.493  -7.502  1.00  6.750          H  
ATOM   2568 3HG2 THR A 160       6.951 -19.216  -7.258  1.00  6.750          H  
ATOM   2569  N   VAL A 161      10.181 -16.687  -8.334  1.00  4.150          N  
ATOM   2570  CA  VAL A 161      10.047 -15.569  -9.270  1.00  4.230          C  
ATOM   2571  C   VAL A 161      11.288 -15.367 -10.158  1.00  3.500          C  
ATOM   2572  O   VAL A 161      11.158 -15.098 -11.352  1.00  3.640          O  
ATOM   2573  CB  VAL A 161       9.662 -14.301  -8.483  1.00  5.890          C  
ATOM   2574  CG1 VAL A 161       9.632 -13.130  -9.338  1.00  5.890          C  
ATOM   2575  CG2 VAL A 161       8.311 -14.518  -7.887  1.00  5.890          C  
ATOM   2576  H   VAL A 161      10.780 -16.559  -7.515  1.00  4.980          H  
ATOM   2577  HA  VAL A 161       9.210 -15.792  -9.930  1.00  5.080          H  
ATOM   2578  HB  VAL A 161      10.376 -14.117  -7.716  1.00  7.070          H  
ATOM   2579 1HG1 VAL A 161       9.353 -12.268  -8.748  1.00  7.070          H  
ATOM   2580 2HG1 VAL A 161      10.605 -12.999  -9.730  1.00  7.070          H  
ATOM   2581 3HG1 VAL A 161       8.914 -13.270 -10.145  1.00  7.070          H  
ATOM   2582 1HG2 VAL A 161       8.020 -13.640  -7.314  1.00  7.070          H  
ATOM   2583 2HG2 VAL A 161       7.592 -14.690  -8.686  1.00  7.070          H  
ATOM   2584 3HG2 VAL A 161       8.329 -15.376  -7.241  1.00  7.070          H  
ATOM   2585  N   LYS A 162      12.469 -15.437  -9.551  1.00  3.210          N  
ATOM   2586  CA  LYS A 162      13.789 -15.276 -10.193  1.00  2.950          C  
ATOM   2587  C   LYS A 162      14.143 -13.891 -10.748  1.00  2.050          C  
ATOM   2588  O   LYS A 162      15.061 -13.746 -11.567  1.00  2.350          O  
ATOM   2589  CB  LYS A 162      13.944 -16.288 -11.338  1.00  4.230          C  
ATOM   2590  CG  LYS A 162      13.836 -17.750 -10.926  1.00  4.230          C  
ATOM   2591  CD  LYS A 162      14.106 -18.669 -12.130  1.00  4.230          C  
ATOM   2592  CE  LYS A 162      14.198 -20.178 -11.768  1.00  4.230          C  
ATOM   2593  NZ  LYS A 162      12.897 -20.768 -11.282  1.00  4.230          N  
ATOM   2594  H   LYS A 162      12.444 -15.639  -8.549  1.00  3.850          H  
ATOM   2595  HA  LYS A 162      14.536 -15.506  -9.445  1.00  3.540          H  
ATOM   2596 1HB  LYS A 162      13.224 -16.094 -12.126  1.00  5.080          H  
ATOM   2597 2HB  LYS A 162      14.935 -16.165 -11.775  1.00  5.080          H  
ATOM   2598 1HG  LYS A 162      14.548 -17.954 -10.134  1.00  5.080          H  
ATOM   2599 2HG  LYS A 162      12.834 -17.939 -10.544  1.00  5.080          H  
ATOM   2600 1HD  LYS A 162      13.318 -18.529 -12.869  1.00  5.080          H  
ATOM   2601 2HD  LYS A 162      15.054 -18.374 -12.579  1.00  5.080          H  
ATOM   2602 1HE  LYS A 162      14.509 -20.715 -12.662  1.00  5.080          H  
ATOM   2603 2HE  LYS A 162      14.957 -20.312 -10.996  1.00  5.080          H  
ATOM   2604 1HZ  LYS A 162      13.032 -21.747 -11.088  1.00  5.080          H  
ATOM   2605 2HZ  LYS A 162      12.574 -20.306 -10.406  1.00  5.080          H  
ATOM   2606 3HZ  LYS A 162      12.188 -20.666 -11.991  1.00  5.080          H  
ATOM   2607  N   LEU A 163      13.509 -12.857 -10.235  1.00  1.400          N  
ATOM   2608  CA  LEU A 163      13.869 -11.492 -10.573  1.00  0.970          C  
ATOM   2609  C   LEU A 163      15.072 -11.064  -9.745  1.00  0.860          C  
ATOM   2610  O   LEU A 163      14.963 -10.175  -8.902  1.00  0.850          O  
ATOM   2611  CB  LEU A 163      12.712 -10.521 -10.309  1.00  1.530          C  
ATOM   2612  CG  LEU A 163      11.424 -10.610 -11.157  1.00  1.530          C  
ATOM   2613  CD1 LEU A 163      10.364  -9.701 -10.511  1.00  1.530          C  
ATOM   2614  CD2 LEU A 163      11.698 -10.126 -12.564  1.00  1.530          C  
ATOM   2615  H   LEU A 163      12.773 -13.053  -9.577  1.00  1.680          H  
ATOM   2616  HA  LEU A 163      14.147 -11.452 -11.623  1.00  1.160          H  
ATOM   2617 1HB  LEU A 163      12.423 -10.623  -9.271  1.00  1.840          H  
ATOM   2618 2HB  LEU A 163      13.098  -9.537 -10.457  1.00  1.840          H  
ATOM   2619  HG  LEU A 163      11.076 -11.607 -11.215  1.00  1.840          H  
ATOM   2620 1HD1 LEU A 163       9.453  -9.737 -11.096  1.00  1.840          H  
ATOM   2621 2HD1 LEU A 163      10.159 -10.040  -9.506  1.00  1.840          H  
ATOM   2622 3HD1 LEU A 163      10.736  -8.685 -10.472  1.00  1.840          H  
ATOM   2623 1HD2 LEU A 163      10.780 -10.177 -13.140  1.00  1.840          H  
ATOM   2624 2HD2 LEU A 163      12.052  -9.095 -12.533  1.00  1.840          H  
ATOM   2625 3HD2 LEU A 163      12.450 -10.755 -13.034  1.00  1.840          H  
ATOM   2626  N   VAL A 164      16.240 -11.615 -10.063  1.00  0.860          N  
ATOM   2627  CA  VAL A 164      17.452 -11.348  -9.282  1.00  0.800          C  
ATOM   2628  C   VAL A 164      17.775  -9.861  -9.156  1.00  0.790          C  
ATOM   2629  O   VAL A 164      18.330  -9.432  -8.136  1.00  0.740          O  
ATOM   2630  CB  VAL A 164      18.657 -12.127  -9.853  1.00  1.140          C  
ATOM   2631  CG1 VAL A 164      19.044 -11.640 -11.254  1.00  1.140          C  
ATOM   2632  CG2 VAL A 164      19.870 -11.946  -8.914  1.00  1.140          C  
ATOM   2633  H   VAL A 164      16.203 -12.328 -10.800  1.00  1.030          H  
ATOM   2634  HA  VAL A 164      17.279 -11.746  -8.282  1.00  0.960          H  
ATOM   2635  HB  VAL A 164      18.378 -13.173  -9.918  1.00  1.370          H  
ATOM   2636 1HG1 VAL A 164      19.883 -12.231 -11.617  1.00  1.370          H  
ATOM   2637 2HG1 VAL A 164      18.201 -11.762 -11.931  1.00  1.370          H  
ATOM   2638 3HG1 VAL A 164      19.342 -10.590 -11.234  1.00  1.370          H  
ATOM   2639 1HG2 VAL A 164      20.710 -12.522  -9.298  1.00  1.370          H  
ATOM   2640 2HG2 VAL A 164      20.159 -10.897  -8.868  1.00  1.370          H  
ATOM   2641 3HG2 VAL A 164      19.631 -12.279  -7.917  1.00  1.370          H  
ATOM   2642  N   ASP A 165      17.441  -9.067 -10.173  1.00  0.870          N  
ATOM   2643  CA  ASP A 165      17.683  -7.637 -10.105  1.00  0.910          C  
ATOM   2644  C   ASP A 165      16.827  -7.018  -9.000  1.00  0.850          C  
ATOM   2645  O   ASP A 165      17.262  -6.087  -8.309  1.00  0.860          O  
ATOM   2646  CB  ASP A 165      17.332  -6.973 -11.431  1.00  1.260          C  
ATOM   2647  CG  ASP A 165      18.286  -7.322 -12.567  1.00  1.260          C  
ATOM   2648  OD1 ASP A 165      19.357  -7.830 -12.327  1.00  1.260          O  
ATOM   2649  OD2 ASP A 165      17.912  -7.084 -13.682  1.00  1.260          O  
ATOM   2650  H   ASP A 165      17.034  -9.462 -11.011  1.00  1.040          H  
ATOM   2651  HA  ASP A 165      18.735  -7.467  -9.875  1.00  1.090          H  
ATOM   2652 1HB  ASP A 165      16.318  -7.258 -11.719  1.00  1.510          H  
ATOM   2653 2HB  ASP A 165      17.336  -5.892 -11.298  1.00  1.510          H  
ATOM   2654  N   HIS A 166      15.604  -7.548  -8.826  1.00  0.810          N  
ATOM   2655  CA  HIS A 166      14.666  -7.066  -7.829  1.00  0.780          C  
ATOM   2656  C   HIS A 166      15.074  -7.592  -6.480  1.00  0.700          C  
ATOM   2657  O   HIS A 166      14.833  -6.943  -5.471  1.00  0.700          O  
ATOM   2658  CB  HIS A 166      13.226  -7.441  -8.169  1.00  1.100          C  
ATOM   2659  CG  HIS A 166      12.692  -6.665  -9.326  1.00  1.100          C  
ATOM   2660  ND1 HIS A 166      13.020  -6.941 -10.640  1.00  1.100          N  
ATOM   2661  CD2 HIS A 166      11.846  -5.619  -9.363  1.00  1.100          C  
ATOM   2662  CE1 HIS A 166      12.407  -6.085 -11.429  1.00  1.100          C  
ATOM   2663  NE2 HIS A 166      11.687  -5.272 -10.679  1.00  1.100          N  
ATOM   2664  H   HIS A 166      15.301  -8.337  -9.388  1.00  0.970          H  
ATOM   2665  HA  HIS A 166      14.708  -5.983  -7.789  1.00  0.940          H  
ATOM   2666 1HB  HIS A 166      13.152  -8.494  -8.362  1.00  1.320          H  
ATOM   2667 2HB  HIS A 166      12.594  -7.225  -7.317  1.00  1.320          H  
ATOM   2668  HD2 HIS A 166      11.375  -5.134  -8.506  1.00  1.320          H  
ATOM   2669  HE1 HIS A 166      12.479  -6.057 -12.514  1.00  1.320          H  
ATOM   2670  HE2 HIS A 166      11.103  -4.512 -11.005  1.00  1.320          H  
ATOM   2671  N   ASP A 167      15.721  -8.761  -6.452  1.00  0.640          N  
ATOM   2672  CA  ASP A 167      16.201  -9.322  -5.194  1.00  0.570          C  
ATOM   2673  C   ASP A 167      17.180  -8.331  -4.609  1.00  0.570          C  
ATOM   2674  O   ASP A 167      16.972  -7.820  -3.511  1.00  0.560          O  
ATOM   2675  CB  ASP A 167      16.912 -10.680  -5.388  1.00  0.830          C  
ATOM   2676  CG  ASP A 167      17.276 -11.390  -4.066  1.00  0.830          C  
ATOM   2677  OD1 ASP A 167      16.927 -10.889  -3.053  1.00  0.830          O  
ATOM   2678  OD2 ASP A 167      17.901 -12.439  -4.091  1.00  0.830          O  
ATOM   2679  H   ASP A 167      15.802  -9.278  -7.332  1.00  0.770          H  
ATOM   2680  HA  ASP A 167      15.382  -9.441  -4.498  1.00  0.680          H  
ATOM   2681 1HB  ASP A 167      16.311 -11.337  -5.995  1.00  0.990          H  
ATOM   2682 2HB  ASP A 167      17.837 -10.519  -5.932  1.00  0.990          H  
ATOM   2683  N   MET A 168      18.227  -8.003  -5.364  1.00  0.630          N  
ATOM   2684  CA  MET A 168      19.225  -7.093  -4.823  1.00  0.660          C  
ATOM   2685  C   MET A 168      18.678  -5.699  -4.563  1.00  0.700          C  
ATOM   2686  O   MET A 168      19.003  -5.090  -3.532  1.00  0.710          O  
ATOM   2687  CB  MET A 168      20.437  -7.078  -5.731  1.00  0.910          C  
ATOM   2688  CG  MET A 168      21.188  -8.422  -5.756  1.00  0.910          C  
ATOM   2689  SD  MET A 168      21.832  -8.918  -4.106  1.00  0.910          S  
ATOM   2690  CE  MET A 168      20.636 -10.120  -3.454  1.00  0.910          C  
ATOM   2691  H   MET A 168      18.328  -8.427  -6.293  1.00  0.760          H  
ATOM   2692  HA  MET A 168      19.537  -7.471  -3.856  1.00  0.790          H  
ATOM   2693 1HB  MET A 168      20.116  -6.854  -6.752  1.00  1.090          H  
ATOM   2694 2HB  MET A 168      21.127  -6.296  -5.419  1.00  1.090          H  
ATOM   2695 1HG  MET A 168      20.511  -9.203  -6.111  1.00  1.090          H  
ATOM   2696 2HG  MET A 168      22.027  -8.359  -6.450  1.00  1.090          H  
ATOM   2697 1HE  MET A 168      20.972 -10.465  -2.471  1.00  1.090          H  
ATOM   2698 2HE  MET A 168      19.652  -9.675  -3.355  1.00  1.090          H  
ATOM   2699 3HE  MET A 168      20.569 -10.974  -4.129  1.00  1.090          H  
ATOM   2700  N   SER A 169      17.812  -5.199  -5.450  1.00  0.760          N  
ATOM   2701  CA  SER A 169      17.249  -3.882  -5.247  1.00  0.820          C  
ATOM   2702  C   SER A 169      16.460  -3.858  -3.952  1.00  0.730          C  
ATOM   2703  O   SER A 169      16.634  -2.935  -3.156  1.00  0.740          O  
ATOM   2704  CB  SER A 169      16.355  -3.504  -6.407  1.00  1.120          C  
ATOM   2705  OG  SER A 169      15.812  -2.225  -6.232  1.00  1.120          O  
ATOM   2706  H   SER A 169      17.576  -5.701  -6.311  1.00  0.910          H  
ATOM   2707  HA  SER A 169      18.061  -3.161  -5.174  1.00  0.980          H  
ATOM   2708 1HB  SER A 169      16.923  -3.544  -7.336  1.00  1.350          H  
ATOM   2709 2HB  SER A 169      15.553  -4.228  -6.485  1.00  1.350          H  
ATOM   2710  HG  SER A 169      15.244  -2.077  -6.989  1.00  1.350          H  
ATOM   2711  N   ALA A 170      15.604  -4.876  -3.745  1.00  0.680          N  
ATOM   2712  CA  ALA A 170      14.774  -5.056  -2.560  1.00  0.640          C  
ATOM   2713  C   ALA A 170      15.607  -5.255  -1.292  1.00  0.560          C  
ATOM   2714  O   ALA A 170      15.219  -4.795  -0.216  1.00  0.570          O  
ATOM   2715  CB  ALA A 170      13.841  -6.225  -2.765  1.00  0.910          C  
ATOM   2716  H   ALA A 170      15.508  -5.587  -4.465  1.00  0.820          H  
ATOM   2717  HA  ALA A 170      14.169  -4.166  -2.433  1.00  0.770          H  
ATOM   2718 1HB  ALA A 170      13.189  -6.339  -1.895  1.00  1.090          H  
ATOM   2719 2HB  ALA A 170      13.239  -6.032  -3.647  1.00  1.090          H  
ATOM   2720 3HB  ALA A 170      14.427  -7.116  -2.917  1.00  1.090          H  
ATOM   2721  N   VAL A 171      16.758  -5.942  -1.375  1.00  0.490          N  
ATOM   2722  CA  VAL A 171      17.552  -6.110  -0.159  1.00  0.450          C  
ATOM   2723  C   VAL A 171      17.955  -4.730   0.308  1.00  0.480          C  
ATOM   2724  O   VAL A 171      17.856  -4.413   1.501  1.00  0.490          O  
ATOM   2725  CB  VAL A 171      18.863  -6.930  -0.367  1.00  0.650          C  
ATOM   2726  CG1 VAL A 171      19.724  -6.865   0.900  1.00  0.650          C  
ATOM   2727  CG2 VAL A 171      18.581  -8.391  -0.645  1.00  0.650          C  
ATOM   2728  H   VAL A 171      17.023  -6.389  -2.260  1.00  0.590          H  
ATOM   2729  HA  VAL A 171      16.943  -6.588   0.607  1.00  0.540          H  
ATOM   2730  HB  VAL A 171      19.425  -6.497  -1.200  1.00  0.780          H  
ATOM   2731 1HG1 VAL A 171      20.608  -7.423   0.725  1.00  0.780          H  
ATOM   2732 2HG1 VAL A 171      19.995  -5.843   1.148  1.00  0.780          H  
ATOM   2733 3HG1 VAL A 171      19.175  -7.305   1.730  1.00  0.780          H  
ATOM   2734 1HG2 VAL A 171      19.520  -8.924  -0.776  1.00  0.780          H  
ATOM   2735 2HG2 VAL A 171      18.043  -8.816   0.191  1.00  0.780          H  
ATOM   2736 3HG2 VAL A 171      18.000  -8.495  -1.532  1.00  0.780          H  
ATOM   2737  N   LEU A 172      18.448  -3.919  -0.630  1.00  0.550          N  
ATOM   2738  CA  LEU A 172      18.861  -2.581  -0.286  1.00  0.630          C  
ATOM   2739  C   LEU A 172      17.671  -1.703   0.066  1.00  0.660          C  
ATOM   2740  O   LEU A 172      17.704  -0.998   1.065  1.00  0.680          O  
ATOM   2741  CB  LEU A 172      19.631  -1.968  -1.456  1.00  0.850          C  
ATOM   2742  CG  LEU A 172      21.013  -2.607  -1.783  1.00  0.850          C  
ATOM   2743  CD1 LEU A 172      21.525  -2.018  -3.091  1.00  0.850          C  
ATOM   2744  CD2 LEU A 172      22.016  -2.343  -0.642  1.00  0.850          C  
ATOM   2745  H   LEU A 172      18.538  -4.263  -1.595  1.00  0.660          H  
ATOM   2746  HA  LEU A 172      19.498  -2.634   0.589  1.00  0.760          H  
ATOM   2747 1HB  LEU A 172      19.009  -2.062  -2.351  1.00  1.020          H  
ATOM   2748 2HB  LEU A 172      19.781  -0.906  -1.256  1.00  1.020          H  
ATOM   2749  HG  LEU A 172      20.894  -3.684  -1.921  1.00  1.020          H  
ATOM   2750 1HD1 LEU A 172      22.484  -2.469  -3.342  1.00  1.020          H  
ATOM   2751 2HD1 LEU A 172      20.806  -2.230  -3.886  1.00  1.020          H  
ATOM   2752 3HD1 LEU A 172      21.646  -0.941  -2.987  1.00  1.020          H  
ATOM   2753 1HD2 LEU A 172      22.968  -2.788  -0.908  1.00  1.020          H  
ATOM   2754 2HD2 LEU A 172      22.142  -1.266  -0.512  1.00  1.020          H  
ATOM   2755 3HD2 LEU A 172      21.668  -2.780   0.286  1.00  1.020          H  
ATOM   2756  N   ALA A 173      16.574  -1.785  -0.686  1.00  0.720          N  
ATOM   2757  CA  ALA A 173      15.433  -0.929  -0.412  1.00  0.820          C  
ATOM   2758  C   ALA A 173      14.889  -1.163   0.987  1.00  0.730          C  
ATOM   2759  O   ALA A 173      14.561  -0.202   1.699  1.00  0.770          O  
ATOM   2760  CB  ALA A 173      14.355  -1.179  -1.443  1.00  1.110          C  
ATOM   2761  H   ALA A 173      16.555  -2.384  -1.504  1.00  0.860          H  
ATOM   2762  HA  ALA A 173      15.769   0.107  -0.480  1.00  0.980          H  
ATOM   2763 1HB  ALA A 173      13.525  -0.534  -1.274  1.00  1.330          H  
ATOM   2764 2HB  ALA A 173      14.758  -0.998  -2.440  1.00  1.330          H  
ATOM   2765 3HB  ALA A 173      14.020  -2.206  -1.375  1.00  1.330          H  
ATOM   2766  N   LEU A 174      14.839  -2.434   1.406  1.00  0.640          N  
ATOM   2767  CA  LEU A 174      14.386  -2.752   2.735  1.00  0.630          C  
ATOM   2768  C   LEU A 174      15.365  -2.180   3.722  1.00  0.580          C  
ATOM   2769  O   LEU A 174      14.949  -1.488   4.640  1.00  0.630          O  
ATOM   2770  CB  LEU A 174      14.226  -4.272   2.926  1.00  0.890          C  
ATOM   2771  CG  LEU A 174      13.807  -4.788   4.371  1.00  0.890          C  
ATOM   2772  CD1 LEU A 174      12.450  -4.187   4.807  1.00  0.890          C  
ATOM   2773  CD2 LEU A 174      13.739  -6.328   4.346  1.00  0.890          C  
ATOM   2774  H   LEU A 174      15.084  -3.201   0.771  1.00  0.770          H  
ATOM   2775  HA  LEU A 174      13.421  -2.275   2.885  1.00  0.760          H  
ATOM   2776 1HB  LEU A 174      13.484  -4.628   2.211  1.00  1.060          H  
ATOM   2777 2HB  LEU A 174      15.182  -4.742   2.672  1.00  1.060          H  
ATOM   2778  HG  LEU A 174      14.557  -4.488   5.090  1.00  1.060          H  
ATOM   2779 1HD1 LEU A 174      12.196  -4.563   5.795  1.00  1.060          H  
ATOM   2780 2HD1 LEU A 174      12.517  -3.099   4.851  1.00  1.060          H  
ATOM   2781 3HD1 LEU A 174      11.676  -4.471   4.106  1.00  1.060          H  
ATOM   2782 1HD2 LEU A 174      13.477  -6.698   5.340  1.00  1.060          H  
ATOM   2783 2HD2 LEU A 174      12.997  -6.661   3.630  1.00  1.060          H  
ATOM   2784 3HD2 LEU A 174      14.711  -6.726   4.062  1.00  1.060          H  
ATOM   2785  N   TYR A 175      16.664  -2.403   3.519  1.00  0.520          N  
ATOM   2786  CA  TYR A 175      17.676  -1.890   4.423  1.00  0.520          C  
ATOM   2787  C   TYR A 175      17.577  -0.378   4.598  1.00  0.570          C  
ATOM   2788  O   TYR A 175      17.624   0.127   5.723  1.00  0.600          O  
ATOM   2789  CB  TYR A 175      19.056  -2.296   3.962  1.00  0.730          C  
ATOM   2790  CG  TYR A 175      20.142  -1.808   4.849  1.00  0.730          C  
ATOM   2791  CD1 TYR A 175      20.360  -2.429   6.069  1.00  0.730          C  
ATOM   2792  CD2 TYR A 175      20.944  -0.762   4.446  1.00  0.730          C  
ATOM   2793  CE1 TYR A 175      21.376  -1.998   6.882  1.00  0.730          C  
ATOM   2794  CE2 TYR A 175      21.962  -0.333   5.261  1.00  0.730          C  
ATOM   2795  CZ  TYR A 175      22.178  -0.948   6.477  1.00  0.730          C  
ATOM   2796  OH  TYR A 175      23.196  -0.519   7.294  1.00  0.730          O  
ATOM   2797  H   TYR A 175      16.973  -2.980   2.727  1.00  0.620          H  
ATOM   2798  HA  TYR A 175      17.511  -2.338   5.394  1.00  0.620          H  
ATOM   2799 1HB  TYR A 175      19.103  -3.375   3.902  1.00  0.870          H  
ATOM   2800 2HB  TYR A 175      19.232  -1.908   2.963  1.00  0.870          H  
ATOM   2801  HD1 TYR A 175      19.728  -3.259   6.382  1.00  0.870          H  
ATOM   2802  HD2 TYR A 175      20.771  -0.277   3.484  1.00  0.870          H  
ATOM   2803  HE1 TYR A 175      21.557  -2.480   7.838  1.00  0.870          H  
ATOM   2804  HE2 TYR A 175      22.598   0.494   4.949  1.00  0.870          H  
ATOM   2805  HH  TYR A 175      23.654   0.215   6.877  1.00  0.870          H  
ATOM   2806  N   GLU A 176      17.444   0.359   3.495  1.00  0.630          N  
ATOM   2807  CA  GLU A 176      17.357   1.804   3.581  1.00  0.730          C  
ATOM   2808  C   GLU A 176      16.179   2.193   4.463  1.00  0.730          C  
ATOM   2809  O   GLU A 176      16.302   3.088   5.299  1.00  0.780          O  
ATOM   2810  CB  GLU A 176      17.148   2.407   2.188  1.00  0.980          C  
ATOM   2811  CG  GLU A 176      18.344   2.344   1.237  1.00  0.980          C  
ATOM   2812  CD  GLU A 176      17.963   2.774  -0.168  1.00  0.980          C  
ATOM   2813  OE1 GLU A 176      16.781   2.926  -0.424  1.00  0.980          O  
ATOM   2814  OE2 GLU A 176      18.841   2.949  -0.976  1.00  0.980          O  
ATOM   2815  H   GLU A 176      17.422  -0.102   2.587  1.00  0.760          H  
ATOM   2816  HA  GLU A 176      18.276   2.189   4.020  1.00  0.880          H  
ATOM   2817 1HB  GLU A 176      16.322   1.886   1.702  1.00  1.180          H  
ATOM   2818 2HB  GLU A 176      16.859   3.452   2.288  1.00  1.180          H  
ATOM   2819 1HG  GLU A 176      19.128   3.001   1.611  1.00  1.180          H  
ATOM   2820 2HG  GLU A 176      18.737   1.330   1.218  1.00  1.180          H  
ATOM   2821  N   ALA A 177      15.040   1.507   4.303  1.00  0.730          N  
ATOM   2822  CA  ALA A 177      13.890   1.755   5.164  1.00  0.790          C  
ATOM   2823  C   ALA A 177      14.198   1.370   6.619  1.00  0.750          C  
ATOM   2824  O   ALA A 177      13.933   2.133   7.554  1.00  0.820          O  
ATOM   2825  CB  ALA A 177      12.691   0.957   4.670  1.00  1.080          C  
ATOM   2826  H   ALA A 177      14.978   0.831   3.532  1.00  0.880          H  
ATOM   2827  HA  ALA A 177      13.665   2.818   5.132  1.00  0.950          H  
ATOM   2828 1HB  ALA A 177      11.850   1.156   5.302  1.00  1.300          H  
ATOM   2829 2HB  ALA A 177      12.460   1.241   3.655  1.00  1.300          H  
ATOM   2830 3HB  ALA A 177      12.917  -0.103   4.702  1.00  1.300          H  
ATOM   2831  N   LEU A 178      14.878   0.231   6.805  1.00  0.690          N  
ATOM   2832  CA  LEU A 178      15.175  -0.291   8.132  1.00  0.700          C  
ATOM   2833  C   LEU A 178      16.044   0.660   8.905  1.00  0.730          C  
ATOM   2834  O   LEU A 178      15.912   0.774  10.118  1.00  0.810          O  
ATOM   2835  CB  LEU A 178      15.940  -1.622   8.110  1.00  0.980          C  
ATOM   2836  CG  LEU A 178      15.287  -2.860   7.529  1.00  0.980          C  
ATOM   2837  CD1 LEU A 178      16.281  -4.002   7.626  1.00  0.980          C  
ATOM   2838  CD2 LEU A 178      14.041  -3.149   8.195  1.00  0.980          C  
ATOM   2839  H   LEU A 178      15.096  -0.337   5.988  1.00  0.830          H  
ATOM   2840  HA  LEU A 178      14.241  -0.401   8.675  1.00  0.840          H  
ATOM   2841 1HB  LEU A 178      16.876  -1.465   7.586  1.00  1.170          H  
ATOM   2842 2HB  LEU A 178      16.171  -1.876   9.137  1.00  1.170          H  
ATOM   2843  HG  LEU A 178      15.090  -2.720   6.523  1.00  1.170          H  
ATOM   2844 1HD1 LEU A 178      15.848  -4.899   7.196  1.00  1.170          H  
ATOM   2845 2HD1 LEU A 178      17.193  -3.761   7.100  1.00  1.170          H  
ATOM   2846 3HD1 LEU A 178      16.505  -4.169   8.670  1.00  1.170          H  
ATOM   2847 1HD2 LEU A 178      13.633  -4.045   7.753  1.00  1.170          H  
ATOM   2848 2HD2 LEU A 178      14.236  -3.300   9.230  1.00  1.170          H  
ATOM   2849 3HD2 LEU A 178      13.336  -2.332   8.071  1.00  1.170          H  
ATOM   2850  N   CYS A 179      16.894   1.403   8.212  1.00  0.710          N  
ATOM   2851  CA  CYS A 179      17.810   2.339   8.843  1.00  0.770          C  
ATOM   2852  C   CYS A 179      17.125   3.401   9.714  1.00  0.750          C  
ATOM   2853  O   CYS A 179      17.804   4.068  10.494  1.00  0.850          O  
ATOM   2854  CB  CYS A 179      18.673   3.021   7.793  1.00  1.050          C  
ATOM   2855  SG  CYS A 179      19.804   1.887   6.952  1.00  1.050          S  
ATOM   2856  H   CYS A 179      16.968   1.236   7.204  1.00  0.850          H  
ATOM   2857  HA  CYS A 179      18.482   1.767   9.477  1.00  0.920          H  
ATOM   2858 1HB  CYS A 179      18.033   3.485   7.044  1.00  1.260          H  
ATOM   2859 2HB  CYS A 179      19.261   3.808   8.259  1.00  1.260          H  
ATOM   2860  HG  CYS A 179      18.850   1.093   6.416  1.00  1.260          H  
ATOM   2861  N   SER A 180      15.799   3.581   9.598  1.00  0.670          N  
ATOM   2862  CA  SER A 180      15.097   4.539  10.453  1.00  0.680          C  
ATOM   2863  C   SER A 180      14.647   3.903  11.784  1.00  0.630          C  
ATOM   2864  O   SER A 180      14.353   4.608  12.752  1.00  0.650          O  
ATOM   2865  CB  SER A 180      13.875   5.098   9.742  1.00  0.950          C  
ATOM   2866  OG  SER A 180      14.225   5.866   8.618  1.00  0.950          O  
ATOM   2867  H   SER A 180      15.259   3.038   8.911  1.00  0.800          H  
ATOM   2868  HA  SER A 180      15.778   5.360  10.677  1.00  0.820          H  
ATOM   2869 1HB  SER A 180      13.233   4.264   9.428  1.00  1.140          H  
ATOM   2870 2HB  SER A 180      13.298   5.705  10.435  1.00  1.140          H  
ATOM   2871  HG  SER A 180      13.397   6.178   8.248  1.00  1.140          H  
ATOM   2872  N   LEU A 181      14.645   2.567  11.858  1.00  0.660          N  
ATOM   2873  CA  LEU A 181      14.150   1.825  13.016  1.00  0.730          C  
ATOM   2874  C   LEU A 181      14.948   2.052  14.321  1.00  0.800          C  
ATOM   2875  O   LEU A 181      14.341   2.134  15.403  1.00  0.820          O  
ATOM   2876  CB  LEU A 181      14.081   0.327  12.683  1.00  0.990          C  
ATOM   2877  CG  LEU A 181      13.037  -0.134  11.626  1.00  0.990          C  
ATOM   2878  CD1 LEU A 181      13.268  -1.609  11.340  1.00  0.990          C  
ATOM   2879  CD2 LEU A 181      11.624   0.097  12.115  1.00  0.990          C  
ATOM   2880  H   LEU A 181      14.979   2.029  11.059  1.00  0.790          H  
ATOM   2881  HA  LEU A 181      13.141   2.169  13.209  1.00  0.880          H  
ATOM   2882 1HB  LEU A 181      15.039  -0.028  12.350  1.00  1.190          H  
ATOM   2883 2HB  LEU A 181      13.845  -0.169  13.561  1.00  1.190          H  
ATOM   2884  HG  LEU A 181      13.183   0.422  10.698  1.00  1.190          H  
ATOM   2885 1HD1 LEU A 181      12.559  -1.944  10.583  1.00  1.190          H  
ATOM   2886 2HD1 LEU A 181      14.287  -1.743  10.976  1.00  1.190          H  
ATOM   2887 3HD1 LEU A 181      13.128  -2.181  12.235  1.00  1.190          H  
ATOM   2888 1HD2 LEU A 181      10.923  -0.250  11.358  1.00  1.190          H  
ATOM   2889 2HD2 LEU A 181      11.464  -0.436  13.010  1.00  1.190          H  
ATOM   2890 3HD2 LEU A 181      11.451   1.148  12.288  1.00  1.190          H  
ATOM   2891  N   PRO A 182      16.291   2.224  14.298  1.00  0.920          N  
ATOM   2892  CA  PRO A 182      17.105   2.489  15.457  1.00  1.070          C  
ATOM   2893  C   PRO A 182      16.657   3.771  16.140  1.00  0.960          C  
ATOM   2894  O   PRO A 182      17.005   4.002  17.295  1.00  1.050          O  
ATOM   2895  CB  PRO A 182      18.520   2.606  14.891  1.00  1.600          C  
ATOM   2896  CG  PRO A 182      18.478   1.830  13.612  1.00  1.600          C  
ATOM   2897  CD  PRO A 182      17.107   2.083  13.072  1.00  1.600          C  
ATOM   2898  HA  PRO A 182      17.028   1.637  16.153  1.00  1.280          H  
ATOM   2899 1HB  PRO A 182      18.767   3.657  14.743  1.00  1.930          H  
ATOM   2900 2HB  PRO A 182      19.246   2.208  15.613  1.00  1.930          H  
ATOM   2901 1HG  PRO A 182      19.261   2.188  12.923  1.00  1.930          H  
ATOM   2902 2HG  PRO A 182      18.677   0.764  13.796  1.00  1.930          H  
ATOM   2903 1HD  PRO A 182      17.152   3.023  12.547  1.00  1.930          H  
ATOM   2904 2HD  PRO A 182      16.813   1.255  12.449  1.00  1.930          H  
ATOM   2905  N   TYR A 183      15.889   4.632  15.438  1.00  0.830          N  
ATOM   2906  CA  TYR A 183      15.475   5.850  16.070  1.00  0.860          C  
ATOM   2907  C   TYR A 183      13.961   5.885  16.047  1.00  0.760          C  
ATOM   2908  O   TYR A 183      13.342   6.949  15.975  1.00  0.880          O  
ATOM   2909  CB  TYR A 183      16.008   7.005  15.240  1.00  1.190          C  
ATOM   2910  CG  TYR A 183      17.442   6.793  14.871  1.00  1.190          C  
ATOM   2911  CD1 TYR A 183      17.717   6.300  13.597  1.00  1.190          C  
ATOM   2912  CD2 TYR A 183      18.467   7.035  15.760  1.00  1.190          C  
ATOM   2913  CE1 TYR A 183      19.006   6.060  13.213  1.00  1.190          C  
ATOM   2914  CE2 TYR A 183      19.770   6.790  15.374  1.00  1.190          C  
ATOM   2915  CZ  TYR A 183      20.039   6.303  14.105  1.00  1.190          C  
ATOM   2916  OH  TYR A 183      21.335   6.054  13.722  1.00  1.190          O  
ATOM   2917  H   TYR A 183      15.559   4.467  14.483  1.00  1.000          H  
ATOM   2918  HA  TYR A 183      15.820   5.886  17.102  1.00  1.030          H  
ATOM   2919 1HB  TYR A 183      15.422   7.099  14.323  1.00  1.430          H  
ATOM   2920 2HB  TYR A 183      15.922   7.937  15.795  1.00  1.430          H  
ATOM   2921  HD1 TYR A 183      16.901   6.101  12.901  1.00  1.430          H  
ATOM   2922  HD2 TYR A 183      18.250   7.410  16.759  1.00  1.430          H  
ATOM   2923  HE1 TYR A 183      19.211   5.669  12.214  1.00  1.430          H  
ATOM   2924  HE2 TYR A 183      20.588   6.975  16.070  1.00  1.430          H  
ATOM   2925  HH  TYR A 183      21.336   5.697  12.828  1.00  1.430          H  
ATOM   2926  N   LEU A 184      13.377   4.704  16.238  1.00  0.700          N  
ATOM   2927  CA  LEU A 184      11.964   4.507  16.407  1.00  0.830          C  
ATOM   2928  C   LEU A 184      11.900   3.928  17.785  1.00  0.940          C  
ATOM   2929  O   LEU A 184      10.989   4.194  18.574  1.00  1.030          O  
ATOM   2930  CB  LEU A 184      11.376   3.560  15.340  1.00  1.110          C  
ATOM   2931  CG  LEU A 184       9.849   3.290  15.402  1.00  1.110          C  
ATOM   2932  CD1 LEU A 184       9.115   4.585  15.241  1.00  1.110          C  
ATOM   2933  CD2 LEU A 184       9.443   2.326  14.271  1.00  1.110          C  
ATOM   2934  H   LEU A 184      13.950   3.859  16.238  1.00  0.840          H  
ATOM   2935  HA  LEU A 184      11.470   5.470  16.391  1.00  1.000          H  
ATOM   2936 1HB  LEU A 184      11.601   3.974  14.355  1.00  1.330          H  
ATOM   2937 2HB  LEU A 184      11.872   2.599  15.420  1.00  1.330          H  
ATOM   2938  HG  LEU A 184       9.584   2.852  16.368  1.00  1.330          H  
ATOM   2939 1HD1 LEU A 184       8.082   4.400  15.274  1.00  1.330          H  
ATOM   2940 2HD1 LEU A 184       9.364   5.265  16.034  1.00  1.330          H  
ATOM   2941 3HD1 LEU A 184       9.371   5.031  14.277  1.00  1.330          H  
ATOM   2942 1HD2 LEU A 184       8.367   2.146  14.314  1.00  1.330          H  
ATOM   2943 2HD2 LEU A 184       9.700   2.771  13.309  1.00  1.330          H  
ATOM   2944 3HD2 LEU A 184       9.967   1.390  14.378  1.00  1.330          H  
ATOM   2945  N   ALA A 185      12.933   3.127  18.063  1.00  1.020          N  
ATOM   2946  CA  ALA A 185      13.055   2.445  19.346  1.00  1.250          C  
ATOM   2947  C   ALA A 185      12.963   3.503  20.476  1.00  1.220          C  
ATOM   2948  O   ALA A 185      13.660   4.517  20.405  1.00  1.190          O  
ATOM   2949  CB  ALA A 185      14.376   1.690  19.423  1.00  1.660          C  
ATOM   2950  H   ALA A 185      13.608   2.966  17.305  1.00  1.220          H  
ATOM   2951  HA  ALA A 185      12.270   1.721  19.415  1.00  1.500          H  
ATOM   2952 1HB  ALA A 185      14.454   1.174  20.373  1.00  1.990          H  
ATOM   2953 2HB  ALA A 185      14.426   0.966  18.612  1.00  1.990          H  
ATOM   2954 3HB  ALA A 185      15.201   2.397  19.326  1.00  1.990          H  
ATOM   2955  N   ARG A 186      12.166   3.304  21.559  1.00  1.350          N  
ATOM   2956  CA  ARG A 186      11.299   2.166  21.905  1.00  0.860          C  
ATOM   2957  C   ARG A 186      12.067   0.842  21.990  1.00  0.800          C  
ATOM   2958  O   ARG A 186      11.846  -0.042  21.161  1.00  0.720          O  
ATOM   2959  CB  ARG A 186      10.065   2.077  20.975  1.00  1.400          C  
ATOM   2960  CG  ARG A 186       9.137   3.294  21.040  1.00  1.400          C  
ATOM   2961  CD  ARG A 186       8.087   3.262  19.961  1.00  1.400          C  
ATOM   2962  NE  ARG A 186       7.164   4.413  20.032  1.00  1.400          N  
ATOM   2963  CZ  ARG A 186       7.452   5.677  19.613  1.00  1.400          C  
ATOM   2964  NH1 ARG A 186       8.662   5.974  19.122  1.00  1.400          N  
ATOM   2965  NH2 ARG A 186       6.523   6.648  19.691  1.00  1.400          N  
ATOM   2966  H   ARG A 186      12.179   4.058  22.230  1.00  1.620          H  
ATOM   2967  HA  ARG A 186      10.882   2.362  22.893  1.00  1.030          H  
ATOM   2968 1HB  ARG A 186      10.289   1.932  19.943  1.00  1.680          H  
ATOM   2969 2HB  ARG A 186       9.464   1.219  21.279  1.00  1.680          H  
ATOM   2970 1HG  ARG A 186       8.627   3.307  22.002  1.00  1.680          H  
ATOM   2971 2HG  ARG A 186       9.732   4.196  20.934  1.00  1.680          H  
ATOM   2972 1HD  ARG A 186       8.561   3.253  18.980  1.00  1.680          H  
ATOM   2973 2HD  ARG A 186       7.498   2.357  20.078  1.00  1.680          H  
ATOM   2974  HE  ARG A 186       6.232   4.247  20.396  1.00  1.680          H  
ATOM   2975 1HH1 ARG A 186       9.408   5.260  19.021  1.00  1.680          H  
ATOM   2976 2HH1 ARG A 186       8.871   6.924  18.844  1.00  1.680          H  
ATOM   2977 1HH2 ARG A 186       5.548   6.464  20.013  1.00  1.680          H  
ATOM   2978 2HH2 ARG A 186       6.741   7.593  19.348  1.00  1.680          H  
ATOM   2979  N   PRO A 187      13.008   0.687  22.954  1.00  0.930          N  
ATOM   2980  CA  PRO A 187      13.841  -0.492  23.160  1.00  0.990          C  
ATOM   2981  C   PRO A 187      13.019  -1.775  23.164  1.00  0.930          C  
ATOM   2982  O   PRO A 187      13.501  -2.808  22.718  1.00  0.940          O  
ATOM   2983  CB  PRO A 187      14.439  -0.232  24.548  1.00  1.480          C  
ATOM   2984  CG  PRO A 187      14.513   1.263  24.647  1.00  1.480          C  
ATOM   2985  CD  PRO A 187      13.251   1.756  23.973  1.00  1.480          C  
ATOM   2986  HA  PRO A 187      14.628  -0.528  22.397  1.00  1.190          H  
ATOM   2987 1HB  PRO A 187      13.795  -0.681  25.326  1.00  1.780          H  
ATOM   2988 2HB  PRO A 187      15.424  -0.716  24.626  1.00  1.780          H  
ATOM   2989 1HG  PRO A 187      14.581   1.570  25.705  1.00  1.780          H  
ATOM   2990 2HG  PRO A 187      15.427   1.628  24.151  1.00  1.780          H  
ATOM   2991 1HD  PRO A 187      12.413   1.806  24.699  1.00  1.780          H  
ATOM   2992 2HD  PRO A 187      13.497   2.717  23.550  1.00  1.780          H  
ATOM   2993  N   GLU A 188      11.773  -1.712  23.646  1.00  0.930          N  
ATOM   2994  CA  GLU A 188      10.869  -2.856  23.678  1.00  0.980          C  
ATOM   2995  C   GLU A 188      10.574  -3.420  22.280  1.00  0.920          C  
ATOM   2996  O   GLU A 188      10.188  -4.582  22.134  1.00  1.070          O  
ATOM   2997  CB  GLU A 188       9.549  -2.454  24.347  1.00  1.350          C  
ATOM   2998  CG  GLU A 188       9.652  -2.064  25.838  1.00  1.350          C  
ATOM   2999  CD  GLU A 188      10.026  -0.607  26.076  1.00  1.350          C  
ATOM   3000  OE1 GLU A 188      10.502   0.027  25.158  1.00  1.350          O  
ATOM   3001  OE2 GLU A 188       9.837  -0.138  27.170  1.00  1.350          O  
ATOM   3002  H   GLU A 188      11.419  -0.849  24.064  1.00  1.120          H  
ATOM   3003  HA  GLU A 188      11.337  -3.641  24.270  1.00  1.180          H  
ATOM   3004 1HB  GLU A 188       9.123  -1.604  23.811  1.00  1.620          H  
ATOM   3005 2HB  GLU A 188       8.840  -3.276  24.263  1.00  1.620          H  
ATOM   3006 1HG  GLU A 188       8.693  -2.260  26.317  1.00  1.620          H  
ATOM   3007 2HG  GLU A 188      10.398  -2.702  26.311  1.00  1.620          H  
ATOM   3008  N   HIS A 189      10.714  -2.575  21.252  1.00  0.770          N  
ATOM   3009  CA  HIS A 189      10.450  -2.954  19.875  1.00  0.770          C  
ATOM   3010  C   HIS A 189      11.749  -3.272  19.157  1.00  0.690          C  
ATOM   3011  O   HIS A 189      11.760  -4.021  18.170  1.00  0.690          O  
ATOM   3012  CB  HIS A 189       9.776  -1.824  19.094  1.00  1.080          C  
ATOM   3013  CG  HIS A 189       8.436  -1.380  19.573  1.00  1.080          C  
ATOM   3014  ND1 HIS A 189       7.633  -0.556  18.815  1.00  1.080          N  
ATOM   3015  CD2 HIS A 189       7.747  -1.616  20.720  1.00  1.080          C  
ATOM   3016  CE1 HIS A 189       6.512  -0.318  19.466  1.00  1.080          C  
ATOM   3017  NE2 HIS A 189       6.558  -0.951  20.621  1.00  1.080          N  
ATOM   3018  H   HIS A 189      11.033  -1.630  21.439  1.00  0.920          H  
ATOM   3019  HA  HIS A 189       9.813  -3.836  19.844  1.00  0.920          H  
ATOM   3020 1HB  HIS A 189      10.435  -0.953  19.090  1.00  1.290          H  
ATOM   3021 2HB  HIS A 189       9.658  -2.146  18.066  1.00  1.290          H  
ATOM   3022  HD2 HIS A 189       8.051  -2.225  21.563  1.00  1.290          H  
ATOM   3023  HE1 HIS A 189       5.693   0.285  19.100  1.00  1.290          H  
ATOM   3024  HE2 HIS A 189       5.829  -0.963  21.332  1.00  1.290          H  
ATOM   3025  N   GLN A 190      12.860  -2.779  19.707  1.00  0.690          N  
ATOM   3026  CA  GLN A 190      14.134  -2.957  19.047  1.00  0.720          C  
ATOM   3027  C   GLN A 190      14.478  -4.403  18.679  1.00  0.720          C  
ATOM   3028  O   GLN A 190      15.048  -4.597  17.612  1.00  0.700          O  
ATOM   3029  CB  GLN A 190      15.277  -2.304  19.817  1.00  1.000          C  
ATOM   3030  CG  GLN A 190      16.586  -2.447  19.083  1.00  1.000          C  
ATOM   3031  CD  GLN A 190      17.720  -1.707  19.676  1.00  1.000          C  
ATOM   3032  OE1 GLN A 190      17.573  -0.914  20.619  1.00  1.000          O  
ATOM   3033  NE2 GLN A 190      18.897  -1.961  19.114  1.00  1.000          N  
ATOM   3034  H   GLN A 190      12.785  -2.164  20.521  1.00  0.830          H  
ATOM   3035  HA  GLN A 190      14.080  -2.415  18.118  1.00  0.860          H  
ATOM   3036 1HB  GLN A 190      15.064  -1.249  19.946  1.00  1.200          H  
ATOM   3037 2HB  GLN A 190      15.382  -2.736  20.806  1.00  1.200          H  
ATOM   3038 1HG  GLN A 190      16.878  -3.499  19.081  1.00  1.200          H  
ATOM   3039 2HG  GLN A 190      16.461  -2.106  18.056  1.00  1.200          H  
ATOM   3040 1HE2 GLN A 190      19.725  -1.515  19.444  1.00  1.200          H  
ATOM   3041 2HE2 GLN A 190      18.957  -2.657  18.336  1.00  1.200          H  
ATOM   3042  N   PRO A 191      14.225  -5.458  19.483  1.00  0.780          N  
ATOM   3043  CA  PRO A 191      14.503  -6.828  19.082  1.00  0.830          C  
ATOM   3044  C   PRO A 191      13.941  -7.157  17.688  1.00  0.760          C  
ATOM   3045  O   PRO A 191      14.541  -7.939  16.946  1.00  0.770          O  
ATOM   3046  CB  PRO A 191      13.845  -7.633  20.200  1.00  1.240          C  
ATOM   3047  CG  PRO A 191      13.947  -6.717  21.415  1.00  1.240          C  
ATOM   3048  CD  PRO A 191      13.722  -5.328  20.871  1.00  1.240          C  
ATOM   3049  HA  PRO A 191      15.600  -6.974  19.092  1.00  1.000          H  
ATOM   3050 1HB  PRO A 191      12.802  -7.866  19.929  1.00  1.490          H  
ATOM   3051 2HB  PRO A 191      14.365  -8.591  20.334  1.00  1.490          H  
ATOM   3052 1HG  PRO A 191      13.197  -6.992  22.174  1.00  1.490          H  
ATOM   3053 2HG  PRO A 191      14.935  -6.821  21.893  1.00  1.490          H  
ATOM   3054 1HD  PRO A 191      12.654  -5.117  20.921  1.00  1.490          H  
ATOM   3055 2HD  PRO A 191      14.316  -4.621  21.433  1.00  1.490          H  
ATOM   3056  N   LEU A 192      12.772  -6.577  17.332  1.00  0.730          N  
ATOM   3057  CA  LEU A 192      12.176  -6.794  16.021  1.00  0.750          C  
ATOM   3058  C   LEU A 192      13.063  -6.220  14.958  1.00  0.710          C  
ATOM   3059  O   LEU A 192      13.309  -6.817  13.901  1.00  0.750          O  
ATOM   3060  CB  LEU A 192      10.815  -6.091  15.915  1.00  1.040          C  
ATOM   3061  CG  LEU A 192      10.100  -6.149  14.541  1.00  1.040          C  
ATOM   3062  CD1 LEU A 192       9.801  -7.592  14.154  1.00  1.040          C  
ATOM   3063  CD2 LEU A 192       8.824  -5.287  14.615  1.00  1.040          C  
ATOM   3064  H   LEU A 192      12.278  -5.924  17.944  1.00  0.880          H  
ATOM   3065  HA  LEU A 192      12.072  -7.865  15.865  1.00  0.900          H  
ATOM   3066 1HB  LEU A 192      10.151  -6.521  16.659  1.00  1.250          H  
ATOM   3067 2HB  LEU A 192      10.950  -5.045  16.152  1.00  1.250          H  
ATOM   3068  HG  LEU A 192      10.752  -5.737  13.776  1.00  1.250          H  
ATOM   3069 1HD1 LEU A 192       9.316  -7.606  13.191  1.00  1.250          H  
ATOM   3070 2HD1 LEU A 192      10.720  -8.170  14.086  1.00  1.250          H  
ATOM   3071 3HD1 LEU A 192       9.142  -8.039  14.898  1.00  1.250          H  
ATOM   3072 1HD2 LEU A 192       8.315  -5.295  13.655  1.00  1.250          H  
ATOM   3073 2HD2 LEU A 192       8.161  -5.683  15.380  1.00  1.250          H  
ATOM   3074 3HD2 LEU A 192       9.090  -4.270  14.868  1.00  1.250          H  
ATOM   3075  N   PHE A 193      13.504  -5.008  15.243  1.00  0.700          N  
ATOM   3076  CA  PHE A 193      14.294  -4.245  14.311  1.00  0.740          C  
ATOM   3077  C   PHE A 193      15.633  -4.961  14.104  1.00  0.680          C  
ATOM   3078  O   PHE A 193      16.075  -5.163  12.969  1.00  0.700          O  
ATOM   3079  CB  PHE A 193      14.525  -2.846  14.882  1.00  1.020          C  
ATOM   3080  CG  PHE A 193      13.223  -2.080  15.270  1.00  1.020          C  
ATOM   3081  CD1 PHE A 193      11.936  -2.478  14.856  1.00  1.020          C  
ATOM   3082  CD2 PHE A 193      13.313  -0.942  16.069  1.00  1.020          C  
ATOM   3083  CE1 PHE A 193      10.824  -1.760  15.250  1.00  1.020          C  
ATOM   3084  CE2 PHE A 193      12.203  -0.243  16.441  1.00  1.020          C  
ATOM   3085  CZ  PHE A 193      10.968  -0.646  16.039  1.00  1.020          C  
ATOM   3086  H   PHE A 193      13.228  -4.614  16.153  1.00  0.840          H  
ATOM   3087  HA  PHE A 193      13.774  -4.185  13.357  1.00  0.890          H  
ATOM   3088 1HB  PHE A 193      15.158  -2.913  15.762  1.00  1.220          H  
ATOM   3089 2HB  PHE A 193      15.064  -2.250  14.149  1.00  1.220          H  
ATOM   3090  HD1 PHE A 193      11.798  -3.350  14.224  1.00  1.220          H  
ATOM   3091  HD2 PHE A 193      14.292  -0.600  16.400  1.00  1.220          H  
ATOM   3092  HE1 PHE A 193       9.831  -2.069  14.929  1.00  1.220          H  
ATOM   3093  HE2 PHE A 193      12.302   0.640  17.060  1.00  1.220          H  
ATOM   3094  HZ  PHE A 193      10.090  -0.075  16.347  1.00  1.220          H  
ATOM   3095  N   ASP A 194      16.257  -5.406  15.203  1.00  0.650          N  
ATOM   3096  CA  ASP A 194      17.552  -6.076  15.113  1.00  0.670          C  
ATOM   3097  C   ASP A 194      17.446  -7.356  14.286  1.00  0.670          C  
ATOM   3098  O   ASP A 194      18.312  -7.643  13.446  1.00  0.700          O  
ATOM   3099  CB  ASP A 194      18.073  -6.467  16.504  1.00  0.930          C  
ATOM   3100  CG  ASP A 194      18.574  -5.321  17.437  1.00  0.930          C  
ATOM   3101  OD1 ASP A 194      18.801  -4.196  17.012  1.00  0.930          O  
ATOM   3102  OD2 ASP A 194      18.725  -5.628  18.597  1.00  0.930          O  
ATOM   3103  H   ASP A 194      15.834  -5.230  16.116  1.00  0.780          H  
ATOM   3104  HA  ASP A 194      18.263  -5.406  14.634  1.00  0.800          H  
ATOM   3105 1HB  ASP A 194      17.273  -6.991  17.031  1.00  1.120          H  
ATOM   3106 2HB  ASP A 194      18.887  -7.181  16.384  1.00  1.120          H  
ATOM   3107  N   PHE A 195      16.352  -8.100  14.498  1.00  0.700          N  
ATOM   3108  CA  PHE A 195      16.088  -9.343  13.797  1.00  0.790          C  
ATOM   3109  C   PHE A 195      16.064  -9.134  12.297  1.00  0.780          C  
ATOM   3110  O   PHE A 195      16.809  -9.795  11.557  1.00  0.830          O  
ATOM   3111  CB  PHE A 195      14.744  -9.911  14.266  1.00  1.070          C  
ATOM   3112  CG  PHE A 195      14.267 -11.132  13.559  1.00  1.070          C  
ATOM   3113  CD1 PHE A 195      14.742 -12.386  13.904  1.00  1.070          C  
ATOM   3114  CD2 PHE A 195      13.323 -11.028  12.540  1.00  1.070          C  
ATOM   3115  CE1 PHE A 195      14.286 -13.513  13.250  1.00  1.070          C  
ATOM   3116  CE2 PHE A 195      12.870 -12.151  11.886  1.00  1.070          C  
ATOM   3117  CZ  PHE A 195      13.351 -13.396  12.241  1.00  1.070          C  
ATOM   3118  H   PHE A 195      15.698  -7.813  15.230  1.00  0.840          H  
ATOM   3119  HA  PHE A 195      16.880 -10.049  14.038  1.00  0.950          H  
ATOM   3120 1HB  PHE A 195      14.812 -10.136  15.331  1.00  1.280          H  
ATOM   3121 2HB  PHE A 195      13.982  -9.153  14.165  1.00  1.280          H  
ATOM   3122  HD1 PHE A 195      15.480 -12.477  14.703  1.00  1.280          H  
ATOM   3123  HD2 PHE A 195      12.940 -10.044  12.261  1.00  1.280          H  
ATOM   3124  HE1 PHE A 195      14.664 -14.498  13.531  1.00  1.280          H  
ATOM   3125  HE2 PHE A 195      12.133 -12.061  11.088  1.00  1.280          H  
ATOM   3126  HZ  PHE A 195      12.992 -14.285  11.725  1.00  1.280          H  
ATOM   3127  N   VAL A 196      15.248  -8.193  11.831  1.00  0.770          N  
ATOM   3128  CA  VAL A 196      15.180  -7.979  10.403  1.00  0.810          C  
ATOM   3129  C   VAL A 196      16.485  -7.439   9.815  1.00  0.800          C  
ATOM   3130  O   VAL A 196      16.855  -7.830   8.703  1.00  0.890          O  
ATOM   3131  CB  VAL A 196      13.968  -7.139  10.013  1.00  1.120          C  
ATOM   3132  CG1 VAL A 196      14.130  -5.725  10.508  1.00  1.120          C  
ATOM   3133  CG2 VAL A 196      13.817  -7.224   8.470  1.00  1.120          C  
ATOM   3134  H   VAL A 196      14.668  -7.653  12.488  1.00  0.920          H  
ATOM   3135  HA  VAL A 196      15.003  -8.956   9.954  1.00  0.970          H  
ATOM   3136  HB  VAL A 196      13.080  -7.552  10.488  1.00  1.340          H  
ATOM   3137 1HG1 VAL A 196      13.280  -5.140  10.253  1.00  1.340          H  
ATOM   3138 2HG1 VAL A 196      14.220  -5.750  11.573  1.00  1.340          H  
ATOM   3139 3HG1 VAL A 196      15.000  -5.270  10.087  1.00  1.340          H  
ATOM   3140 1HG2 VAL A 196      12.971  -6.692   8.134  1.00  1.340          H  
ATOM   3141 2HG2 VAL A 196      14.688  -6.816   7.986  1.00  1.340          H  
ATOM   3142 3HG2 VAL A 196      13.703  -8.268   8.179  1.00  1.340          H  
ATOM   3143  N   PHE A 197      17.223  -6.578  10.539  1.00  0.700          N  
ATOM   3144  CA  PHE A 197      18.481  -6.099   9.971  1.00  0.720          C  
ATOM   3145  C   PHE A 197      19.402  -7.258   9.641  1.00  0.730          C  
ATOM   3146  O   PHE A 197      20.020  -7.268   8.565  1.00  0.780          O  
ATOM   3147  CB  PHE A 197      19.231  -5.158  10.915  1.00  1.000          C  
ATOM   3148  CG  PHE A 197      18.843  -3.698  10.890  1.00  1.000          C  
ATOM   3149  CD1 PHE A 197      18.150  -3.106  11.933  1.00  1.000          C  
ATOM   3150  CD2 PHE A 197      19.232  -2.906   9.825  1.00  1.000          C  
ATOM   3151  CE1 PHE A 197      17.858  -1.773  11.914  1.00  1.000          C  
ATOM   3152  CE2 PHE A 197      18.948  -1.567   9.806  1.00  1.000          C  
ATOM   3153  CZ  PHE A 197      18.266  -1.009  10.859  1.00  1.000          C  
ATOM   3154  H   PHE A 197      16.892  -6.231  11.448  1.00  0.840          H  
ATOM   3155  HA  PHE A 197      18.267  -5.571   9.047  1.00  0.860          H  
ATOM   3156 1HB  PHE A 197      19.086  -5.518  11.937  1.00  1.200          H  
ATOM   3157 2HB  PHE A 197      20.295  -5.225  10.707  1.00  1.200          H  
ATOM   3158  HD1 PHE A 197      17.854  -3.705  12.780  1.00  1.200          H  
ATOM   3159  HD2 PHE A 197      19.781  -3.359   9.006  1.00  1.200          H  
ATOM   3160  HE1 PHE A 197      17.318  -1.317  12.744  1.00  1.200          H  
ATOM   3161  HE2 PHE A 197      19.266  -0.945   8.964  1.00  1.200          H  
ATOM   3162  HZ  PHE A 197      18.049   0.040  10.858  1.00  1.200          H  
ATOM   3163  N   GLU A 198      19.487  -8.242  10.545  1.00  0.710          N  
ATOM   3164  CA  GLU A 198      20.338  -9.395  10.287  1.00  0.770          C  
ATOM   3165  C   GLU A 198      19.769 -10.242   9.154  1.00  0.860          C  
ATOM   3166  O   GLU A 198      20.484 -10.620   8.232  1.00  0.950          O  
ATOM   3167  CB  GLU A 198      20.480 -10.257  11.547  1.00  1.050          C  
ATOM   3168  CG  GLU A 198      21.402 -11.492  11.402  1.00  1.050          C  
ATOM   3169  CD  GLU A 198      22.848 -11.143  11.136  1.00  1.050          C  
ATOM   3170  OE1 GLU A 198      23.223 -10.017  11.364  1.00  1.050          O  
ATOM   3171  OE2 GLU A 198      23.578 -12.013  10.724  1.00  1.050          O  
ATOM   3172  H   GLU A 198      18.989  -8.153  11.442  1.00  0.850          H  
ATOM   3173  HA  GLU A 198      21.324  -9.038   9.992  1.00  0.920          H  
ATOM   3174 1HB  GLU A 198      20.862  -9.644  12.362  1.00  1.260          H  
ATOM   3175 2HB  GLU A 198      19.492 -10.613  11.848  1.00  1.260          H  
ATOM   3176 1HG  GLU A 198      21.347 -12.073  12.320  1.00  1.260          H  
ATOM   3177 2HG  GLU A 198      21.031 -12.120  10.590  1.00  1.260          H  
ATOM   3178  N   ASN A 199      18.458 -10.466   9.128  1.00  0.880          N  
ATOM   3179  CA  ASN A 199      17.910 -11.305   8.064  1.00  1.000          C  
ATOM   3180  C   ASN A 199      18.084 -10.687   6.675  1.00  1.000          C  
ATOM   3181  O   ASN A 199      18.257 -11.406   5.685  1.00  1.110          O  
ATOM   3182  CB  ASN A 199      16.441 -11.590   8.323  1.00  1.350          C  
ATOM   3183  CG  ASN A 199      16.207 -12.617   9.391  1.00  1.350          C  
ATOM   3184  OD1 ASN A 199      16.209 -13.827   9.119  1.00  1.350          O  
ATOM   3185  ND2 ASN A 199      16.028 -12.183  10.586  1.00  1.350          N  
ATOM   3186  H   ASN A 199      17.863 -10.122   9.890  1.00  1.060          H  
ATOM   3187  HA  ASN A 199      18.452 -12.249   8.069  1.00  1.200          H  
ATOM   3188 1HB  ASN A 199      15.954 -10.667   8.624  1.00  1.620          H  
ATOM   3189 2HB  ASN A 199      15.967 -11.920   7.401  1.00  1.620          H  
ATOM   3190 1HD2 ASN A 199      15.877 -12.831  11.335  1.00  1.620          H  
ATOM   3191 2HD2 ASN A 199      16.055 -11.192  10.786  1.00  1.620          H  
ATOM   3192  N   THR A 200      18.074  -9.356   6.609  1.00  0.890          N  
ATOM   3193  CA  THR A 200      18.219  -8.625   5.358  1.00  0.900          C  
ATOM   3194  C   THR A 200      19.682  -8.623   4.873  1.00  0.920          C  
ATOM   3195  O   THR A 200      19.987  -9.022   3.735  1.00  1.020          O  
ATOM   3196  CB  THR A 200      17.752  -7.162   5.575  1.00  1.260          C  
ATOM   3197  OG1 THR A 200      16.406  -7.167   6.030  1.00  1.260          O  
ATOM   3198  CG2 THR A 200      17.810  -6.353   4.263  1.00  1.260          C  
ATOM   3199  H   THR A 200      17.877  -8.832   7.463  1.00  1.070          H  
ATOM   3200  HA  THR A 200      17.597  -9.101   4.601  1.00  1.080          H  
ATOM   3201  HB  THR A 200      18.380  -6.686   6.330  1.00  1.510          H  
ATOM   3202  HG1 THR A 200      16.387  -7.530   6.949  1.00  1.510          H  
ATOM   3203 1HG2 THR A 200      17.459  -5.338   4.451  1.00  1.510          H  
ATOM   3204 2HG2 THR A 200      18.825  -6.316   3.893  1.00  1.510          H  
ATOM   3205 3HG2 THR A 200      17.172  -6.819   3.512  1.00  1.510          H  
ATOM   3206  N   GLN A 201      20.604  -8.224   5.756  1.00  0.850          N  
ATOM   3207  CA  GLN A 201      22.008  -8.100   5.376  1.00  0.890          C  
ATOM   3208  C   GLN A 201      22.698  -9.449   5.247  1.00  0.950          C  
ATOM   3209  O   GLN A 201      23.666  -9.591   4.504  1.00  1.030          O  
ATOM   3210  CB  GLN A 201      22.725  -7.168   6.347  1.00  1.230          C  
ATOM   3211  CG  GLN A 201      22.188  -5.738   6.247  1.00  1.230          C  
ATOM   3212  CD  GLN A 201      22.406  -5.152   4.856  1.00  1.230          C  
ATOM   3213  OE1 GLN A 201      23.543  -4.966   4.411  1.00  1.230          O  
ATOM   3214  NE2 GLN A 201      21.318  -4.902   4.148  1.00  1.230          N  
ATOM   3215  H   GLN A 201      20.306  -7.945   6.696  1.00  1.020          H  
ATOM   3216  HA  GLN A 201      22.049  -7.641   4.393  1.00  1.070          H  
ATOM   3217 1HB  GLN A 201      22.575  -7.521   7.371  1.00  1.480          H  
ATOM   3218 2HB  GLN A 201      23.794  -7.163   6.142  1.00  1.480          H  
ATOM   3219 1HG  GLN A 201      21.117  -5.743   6.457  1.00  1.480          H  
ATOM   3220 2HG  GLN A 201      22.706  -5.107   6.969  1.00  1.480          H  
ATOM   3221 1HE2 GLN A 201      21.387  -4.531   3.221  1.00  1.480          H  
ATOM   3222 2HE2 GLN A 201      20.416  -5.083   4.543  1.00  1.480          H  
ATOM   3223  N   ARG A 202      22.185 -10.460   5.934  1.00  0.970          N  
ATOM   3224  CA  ARG A 202      22.678 -11.816   5.820  1.00  1.040          C  
ATOM   3225  C   ARG A 202      22.488 -12.365   4.403  1.00  1.330          C  
ATOM   3226  O   ARG A 202      23.164 -13.321   4.021  1.00  1.660          O  
ATOM   3227  CB  ARG A 202      21.979 -12.722   6.814  1.00  1.430          C  
ATOM   3228  CG  ARG A 202      22.446 -14.162   6.870  1.00  1.430          C  
ATOM   3229  CD  ARG A 202      21.766 -14.871   7.968  1.00  1.430          C  
ATOM   3230  NE  ARG A 202      20.335 -14.957   7.713  1.00  1.430          N  
ATOM   3231  CZ  ARG A 202      19.388 -15.272   8.608  1.00  1.430          C  
ATOM   3232  NH1 ARG A 202      19.690 -15.551   9.861  1.00  1.430          N  
ATOM   3233  NH2 ARG A 202      18.141 -15.296   8.203  1.00  1.430          N  
ATOM   3234  H   ARG A 202      21.428 -10.307   6.605  1.00  1.160          H  
ATOM   3235  HA  ARG A 202      23.743 -11.813   6.052  1.00  1.250          H  
ATOM   3236 1HB  ARG A 202      22.137 -12.327   7.814  1.00  1.710          H  
ATOM   3237 2HB  ARG A 202      20.905 -12.706   6.620  1.00  1.710          H  
ATOM   3238 1HG  ARG A 202      22.198 -14.675   5.943  1.00  1.710          H  
ATOM   3239 2HG  ARG A 202      23.522 -14.197   7.036  1.00  1.710          H  
ATOM   3240 1HD  ARG A 202      22.166 -15.881   8.060  1.00  1.710          H  
ATOM   3241 2HD  ARG A 202      21.924 -14.320   8.899  1.00  1.710          H  
ATOM   3242  HE  ARG A 202      20.019 -14.754   6.771  1.00  1.710          H  
ATOM   3243 1HH1 ARG A 202      20.650 -15.529  10.170  1.00  1.710          H  
ATOM   3244 2HH1 ARG A 202      18.956 -15.784  10.517  1.00  1.710          H  
ATOM   3245 1HH2 ARG A 202      17.930 -15.065   7.244  1.00  1.710          H  
ATOM   3246 2HH2 ARG A 202      17.389 -15.512   8.850  1.00  1.710          H  
ATOM   3247  N   LYS A 203      21.494 -11.847   3.655  1.00  1.290          N  
ATOM   3248  CA  LYS A 203      21.215 -12.369   2.330  1.00  1.680          C  
ATOM   3249  C   LYS A 203      22.057 -11.628   1.300  1.00  2.660          C  
ATOM   3250  O   LYS A 203      22.614 -12.252   0.396  1.00  3.110          O  
ATOM   3251  CB  LYS A 203      19.736 -12.231   1.961  1.00  2.200          C  
ATOM   3252  CG  LYS A 203      19.372 -12.998   0.682  1.00  2.200          C  
ATOM   3253  CD  LYS A 203      17.898 -12.865   0.306  1.00  2.200          C  
ATOM   3254  CE  LYS A 203      17.454 -14.043  -0.589  1.00  2.200          C  
ATOM   3255  NZ  LYS A 203      18.186 -14.155  -1.894  1.00  2.200          N  
ATOM   3256  H   LYS A 203      20.975 -11.029   3.973  1.00  1.550          H  
ATOM   3257  HA  LYS A 203      21.491 -13.422   2.300  1.00  2.020          H  
ATOM   3258 1HB  LYS A 203      19.117 -12.598   2.783  1.00  2.640          H  
ATOM   3259 2HB  LYS A 203      19.492 -11.175   1.815  1.00  2.640          H  
ATOM   3260 1HG  LYS A 203      19.973 -12.610  -0.144  1.00  2.640          H  
ATOM   3261 2HG  LYS A 203      19.616 -14.050   0.821  1.00  2.640          H  
ATOM   3262 1HD  LYS A 203      17.275 -12.829   1.201  1.00  2.640          H  
ATOM   3263 2HD  LYS A 203      17.758 -11.935  -0.257  1.00  2.640          H  
ATOM   3264 1HE  LYS A 203      17.623 -14.956  -0.025  1.00  2.640          H  
ATOM   3265 2HE  LYS A 203      16.390 -13.953  -0.794  1.00  2.640          H  
ATOM   3266 1HZ  LYS A 203      17.835 -14.967  -2.364  1.00  2.640          H  
ATOM   3267 2HZ  LYS A 203      18.039 -13.338  -2.516  1.00  2.640          H  
ATOM   3268 3HZ  LYS A 203      19.168 -14.263  -1.737  1.00  2.640          H  
ATOM   3269  N   LYS A 204      22.071 -10.292   1.425  1.00  3.120          N  
ATOM   3270  CA  LYS A 204      22.775  -9.359   0.541  1.00  4.200          C  
ATOM   3271  C   LYS A 204      23.957  -9.972  -0.205  1.00  4.960          C  
ATOM   3272  O   LYS A 204      23.914 -10.051  -1.432  1.00  5.510          O  
ATOM   3273  OXT LYS A 204      25.056  -9.831   0.332  1.00  6.300          O  
ATOM   3274  CB  LYS A 204      23.270  -8.168   1.363  1.00  5.020          C  
ATOM   3275  CG  LYS A 204      23.940  -7.050   0.571  1.00  5.020          C  
ATOM   3276  CD  LYS A 204      24.284  -5.904   1.498  1.00  5.020          C  
ATOM   3277  CE  LYS A 204      25.055  -4.805   0.809  1.00  5.020          C  
ATOM   3278  NZ  LYS A 204      25.382  -3.693   1.754  1.00  5.020          N  
ATOM   3279  H   LYS A 204      21.544  -9.891   2.206  1.00  3.740          H  
ATOM   3280  HA  LYS A 204      22.068  -9.008  -0.207  1.00  5.040          H  
ATOM   3281 1HB  LYS A 204      22.456  -7.749   1.944  1.00  6.030          H  
ATOM   3282 2HB  LYS A 204      24.003  -8.527   2.087  1.00  6.030          H  
ATOM   3283 1HG  LYS A 204      24.851  -7.416   0.101  1.00  6.030          H  
ATOM   3284 2HG  LYS A 204      23.263  -6.702  -0.208  1.00  6.030          H  
ATOM   3285 1HD  LYS A 204      23.358  -5.486   1.884  1.00  6.030          H  
ATOM   3286 2HD  LYS A 204      24.869  -6.280   2.340  1.00  6.030          H  
ATOM   3287 1HE  LYS A 204      25.981  -5.218   0.415  1.00  6.030          H  
ATOM   3288 2HE  LYS A 204      24.466  -4.413  -0.013  1.00  6.030          H  
ATOM   3289 1HZ  LYS A 204      25.903  -2.977   1.270  1.00  6.030          H  
ATOM   3290 2HZ  LYS A 204      24.528  -3.294   2.123  1.00  6.030          H  
ATOM   3291 3HZ  LYS A 204      25.936  -4.054   2.521  1.00  6.030          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 -1272.04 138.451 1010.64 -73.0907 21.7985 56.5316 491.751 -535.115 -2.09492 -14.3021 -456.214 -51.9922 -174.004 -4.1944 -22.1137 -20.2617 0 3.70253 17.862 96.8733 211.559 -26.6134 23.094 -63.2048 63.6266 140.348 -439.002
MET:NtermProteinFull_1 -7.76842 0.80329 2.30727 -0.24811 0.03824 0.13371 1.06329 -1.75491 -0.00053 -0.00647 -1.69251 1.08993 0 0 -0.50596 0 0 0.08207 0.13364 1.89051 0 0 0 0.60916 0 0.17176 -3.65405
GLU_2 -1.93936 0.1998 2.89109 -0.45488 0.31305 1.44787 1.24868 -1.30484 -0.01387 -0.11159 -2.84732 -2.95282 0 0 -0.50596 0 0 -0.07424 0.04625 0 3.95064 -0.35978 0 -2.7348 -0.35636 0.63252 -2.92595
ASN_3 -4.71818 0.52806 4.4895 -0.33433 0.10446 0.69953 2.20475 -2.26384 -0.01484 -0.12087 -2.00298 -0.51084 0 0 0 0 0 0.00935 0.0019 0 2.03503 -0.55039 0 -0.93687 -0.31199 0.81973 -0.87283
ASN_4 -4.90767 0.47805 4.87645 -0.35247 0.0145 0.69084 2.85246 -2.49776 -0.02301 -0.22007 -2.81739 -0.1645 0 0 0 0 0 -0.06414 0.01145 0 2.60583 0.35437 0 -0.93687 0.32722 0.56193 0.78922
ASP_5 -2.92612 0.2002 3.585 -0.11321 0.01433 0.34882 1.19276 -1.73342 -0 -0 -0.90586 -0.3169 0 0 0 0 0 -0.05935 0.00406 0 1.70218 0.08269 0 -2.3716 0.07824 0.35455 -0.86363
LEU_6 -4.74602 0.23188 4.05322 -0.49364 0.19428 0.11506 2.14873 -2.22011 -0 -0 -1.83451 0.16901 0 0 0 0 0 -0.05144 0.02045 0.33734 0 -0.26987 0 0.18072 -0.23268 0.37262 -2.02496
TYR_7 -9.28241 1.42064 5.02902 -0.71434 0.09954 0.37856 2.80326 -3.26212 -0 -0 -1.92568 -0.19031 0 0 0 0 0 0.10531 0.01001 0 2.21348 0.00861 0.00069 1.2797 -0.02839 0.75596 -1.29848
GLN_8 -6.13618 0.34686 6.11562 -0.85914 0.10607 0.92493 2.72794 -2.99131 -0.01026 -0.15572 -3.07498 -0.96376 0 0 0 -0.61181 0 0.18074 0.00339 0 2.91525 -0.1694 0 -0.18838 -0.16137 0.77246 -1.22905
ALA_9 -3.26668 0.23171 3.72984 -0.02091 0 0 1.72545 -2.07216 -0.01373 -0.07362 -1.15523 -0.36106 0 0 0 0 0 0.12691 0 0 0 -0.21023 0 1.8394 -0.34349 0.40207 0.53827
ALA_10 -5.21789 0.41483 3.95237 -0.02256 0 0 2.82749 -2.6811 -0 -0 -2.23522 -0.36086 0 0 0 0 0 -0.03646 0 0 0 -0.31447 0 1.8394 -0.47355 0.36036 -1.94766
ILE_11 -9.35641 1.30082 5.80051 -0.66345 0.46799 0.14545 3.2534 -3.41141 -0.00501 -0.03581 -2.95111 0.29635 0 0 0 0 0 -0.03073 0.02593 0.56623 0 -0.41766 0 0.73287 -0.29344 0.70912 -3.86634
GLY_12 -3.18396 0.20042 4.10743 -4e-05 0 0 1.95731 -2.06048 -0 -0 -1.95864 -0.42856 0 0 0 0 0 -0.0979 0 0 0 0.1444 0 0.83697 0.6667 0.58193 0.76556
TRP_13 -6.09193 0.60775 4.07888 -1.45604 0.19169 0.69385 2.34595 -2.56344 -0.00043 -0.00379 -2.08 -0.2196 0 0 0 0 0 -0.02496 0.03858 0 1.70924 -0.19928 0 1.6906 0.63197 0.36215 -0.2888
TYR_14 -9.73224 1.05919 4.9529 -0.54629 0.16286 0.24931 3.28394 -3.48543 -0 -0 -2.42739 -0.34699 0 0 0 0 0 -0.01193 0.06578 0 3.43243 -0.22008 0.02235 1.2797 -0.08656 0.61171 -1.73675
ARG_15 -6.91005 0.55362 8.78061 -0.59689 0.07215 0.32918 2.84422 -3.76965 -0 -0 -3.79345 0.46981 0 0 0 0 0 0.00095 0.09204 2.41761 0 -0.04603 0 -1.2888 -0.2024 0.66459 -0.3825
ALA_16 -3.86368 0.26471 4.21524 -0.02151 0 0 2.06744 -2.26035 -0.00501 -0.03581 -1.60397 -0.3813 0 0 0 0 0 0.16489 0 0 0 -0.33431 0 1.8394 -0.38648 0.47482 0.13407
PHE_17 -8.30481 0.68772 5.31871 -0.73958 0.02435 0.18298 2.54944 -2.9511 -0.02619 -0.16056 -2.98677 -0.10078 0 0 0 0 0 0.00497 7e-05 0 1.81565 -0.32658 0 1.0402 -0.1995 0.49425 -3.67754
GLU_18 -6.67261 0.78829 7.21757 -0.23473 0.04258 0.36826 2.27825 -3.2417 -0.00043 -0.00379 -2.3546 -0.66388 0 0 0 0 0 -0.0617 0.31127 0 3.19197 -0.35353 0 -2.7348 -0.32583 0.66456 -1.78484
ASP_19 -3.97887 0.39347 4.69465 -0.11883 0.02162 0.36897 1.2741 -2.03714 -0 -0 -1.91269 -0.3166 0 0 0 0 0 -0.05047 0.00067 0 2.2099 -0.26419 0 -2.3716 -0.71211 0.53875 -2.26036
CYS_20 -5.26106 1.29133 4.30098 -0.05021 0 0.01826 2.52135 -2.06075 -0 -0 -2.82269 -0.27614 0 0 0 0 0 -0.01713 0.00038 0.31215 0 0.40482 0 3.6196 5.51186 1.38202 8.87477
PRO_21 -7.70605 2.2113 5.37402 -0.07454 0.00057 0.04567 1.89888 -2.25212 -0 -0 -1.55263 0.61202 0 0 0 0 0 0.03727 0.02021 0.15799 0 -0.3152 0 -2.4119 11.8624 3.00596 10.9139
PRO_22 -5.29661 1.13018 3.88117 -0.06746 7e-05 0.04243 1.2062 -1.55803 -0 -0 -1.23858 0.64829 0 0 0 0 0 -0.09786 0.01035 0.11888 0 -0.35851 0 -2.4119 6.32141 2.18719 4.51722
GLU_23 -5.20221 0.82042 4.67627 -0.20027 0.03066 0.27968 2.33432 -2.31409 -0 -0 -1.94669 -0.53508 0 0 0 0 0 -0.02571 0.00902 0 3.11272 0.03414 0 -2.7348 0.58999 0.53901 -0.53263
LEU_24 -7.25253 0.62881 3.16474 -0.5371 0.22605 0.12945 1.56801 -2.10772 -0 -0 -1.78245 0.02996 0 0 -0.77703 0 0 -0.00079 0.0324 3.13164 0 -0.1785 0 0.18072 0.21731 0.43184 -2.89519
HIS_D_25 -9.40775 0.94462 7.00147 -0.43218 0.13033 0.48524 3.09304 -3.65824 -0.01478 -0.10512 -2.22819 -0.44672 0 0 -0.68214 0 0 0.20304 0.07973 0 3.16863 -0.15777 0 -0.45461 0.43158 0.79997 -1.24984
LEU_26 -7.25851 0.70413 4.47515 -0.52196 0.21653 0.15463 3.3376 -2.59612 -0.00214 -0.00854 -1.9019 0.15331 0 0 0 0 0 0.03804 0.04383 0.1699 0 -0.18811 0 0.18072 0.29291 1.24051 -1.46999
CYS_27 -7.96207 0.82144 4.29244 -0.16827 0.14275 0.08246 2.19331 -2.25275 -0.03234 -0.20653 -1.42742 -1.52793 0 0 0 0 0 0.07244 0.40016 0.78401 0 0.11867 0 3.6196 -0.1367 1.08572 -0.10101
CYS_28 -8.15466 1.60168 4.65686 -0.05993 0.06721 0.02583 1.49763 -2.45951 -0.07096 -0.3183 -1.18721 -0.61897 0 0 -0.38794 0 0 1.34371 0.20915 0.19769 0 -0.14163 0 3.6196 0.84909 2.38964 3.05901
PRO_29 -4.73031 0.89546 2.84335 -0.13841 0.00077 0.10242 0.74397 -1.33967 -0.00361 -0.04795 -1.12398 0.18522 0 0 0 0 0 -0.04247 0.02021 0.23389 0 -1.08312 0 -2.4119 0.38945 2.27132 -3.23535
LYS_30 -3.78879 0.40835 5.46717 -0.3342 0.06093 0.21792 2.33065 -2.20637 -0.01542 -0.0649 -5.51829 -0.39308 0 0 -1.25368 -0.86011 0 -0.07268 0.06462 1.54612 0 -0.19334 0 -1.5107 -0.43703 0.45131 -6.10153
VAL_31 -7.76214 1.56608 3.02968 -0.27619 0.22193 0.05873 1.33566 -2.47672 -0.00667 -0.01995 -0.8198 -0.20576 0 0 0 0 0 -0.06887 0.20381 0.26258 0 -0.77544 0 1.9342 -0.24272 0.95332 -3.08825
ASP_32 -3.94764 0.20329 5.48232 -0.1526 0.00377 0.45589 2.26697 -2.42006 -0.01746 -0.07289 -2.6097 -0.97044 0 0 -0.99534 0 0 0.00164 0.04088 0 3.5931 0.08856 0 -2.3716 -0.34772 0.94318 -0.82585
ASP_33 -2.46987 0.1289 3.51749 -0.11344 0.00594 0.34481 0.80494 -1.40394 -0 -0 -0.63629 -0.48434 0 0 0 0 0 -0.06689 0.01836 0 1.69095 0.05353 0 -2.3716 -0.27308 0.28739 -0.96713
ASP_34 -1.80897 0.15558 2.80659 -0.12277 0.05049 0.38839 0.88457 -1.16051 -0 -0 -1.96326 -0.19109 0 0 -0.99534 0 0 -0.05984 0.01561 0 2.42529 -0.37075 0 -2.3716 -0.49357 0.44608 -2.3651
ASP_35 -4.07882 0.40327 5.27853 -0.22486 0.09036 0.72384 2.63853 -2.54015 -0.02743 -0.11017 -2.19644 -1.35471 0 0 -0.67729 0 0 -1e-05 0.00891 0 1.96717 -0.85875 0 -2.3716 -0.12954 0.42362 -3.03555
TYR_36 -4.35857 0.55407 1.11585 -0.9751 0.271 0.57022 1.05696 -1.16176 -0 -0 0.01372 -0.60506 0 0 0 0 0 -0.06644 0.00354 0 2.73961 -0.05688 2e-05 1.2797 0.10734 0.35429 0.84254
ALA_37 -2.84681 0.32666 1.84967 -0.0294 0.01714 0 1.15445 -1.33803 -0 -0 -1.25835 -0.4924 0 0 -0.67729 0 0 -0.00797 0 0 0 0.11848 0 1.8394 0.45589 0.35536 -0.53321
THR_38 -3.89406 0.38882 3.65715 -0.13392 0.12813 0.08288 1.4139 -1.95917 -0.02954 -0.12035 -1.19955 -1.09546 0 0 -0.65187 0 0 -0.05029 0.05629 0.05078 0 -0.48811 2.2515 -1.0874 0.42177 0.40563 -1.85287
TYR_39 -8.49622 0.82606 2.78438 -1.03483 0.22292 0.71262 1.48004 -2.24092 -0 -0 -0.0147 -0.19388 0 0 0 0 0 0.01282 0.31538 0 2.76838 0.12662 0.00082 1.2797 -0.23279 0.38641 -1.29718
ASP_40 -2.16222 0.10408 3.18925 -0.11036 0.00431 0.33615 1.0297 -1.19156 -0 -0 -2.50055 -0.27338 0 0 0 -0.86011 0 -0.04742 0.00861 0 1.85692 -0.05743 0 -2.3716 -0.20615 0.32566 -2.92609
GLU_41 -3.4431 0.62525 3.25381 -0.20163 0.02429 0.30432 1.01852 -1.47351 -0.00752 -0.0408 0.93841 -0.62525 0 0 0 0 0 -0.01116 0.01141 0 3.2533 -0.10842 0 -2.7348 0.0837 0.803 1.66984
PRO_42 -3.13151 0.5329 1.45048 -0.09553 0.00268 0.05995 0.36137 -0.70126 -0 -0 -0.07454 0.66273 0 0 0 0 0 -0.07698 0.00658 0.44636 0 -0.28763 0 -2.4119 0.10285 0.79853 -2.35493
ASP_43 -3.1728 0.1616 3.17133 -0.11019 0.0114 0.30972 0.91659 -1.49976 -0.00965 -0.04933 -0.26496 -0.27161 0 0 0 0 0 -0.02991 0.00355 0 1.94418 0.07559 0 -2.3716 -0.37406 0.25914 -1.30079
VAL_44 -3.95727 0.35965 1.30994 -0.32859 0.25992 0.07146 0.23833 -1.14279 -0 -0 -0.61186 -0.14781 0 0 0 0 0 0.06153 0.01597 1.72927 0 -0.22568 0 1.9342 -0.41903 0.20991 -0.64284
VAL_45 -4.48719 0.33461 3.3395 -0.2919 0.14894 0.05311 2.39583 -1.99028 -0 -0 -0.62946 -0.15315 0 0 0 0 0 -0.03755 0.00242 0.03786 0 -0.49012 0 1.9342 -0.19972 0.33183 0.29891
ASP_46 -3.37385 0.21354 4.75961 -0.24502 0.0689 0.79487 1.99025 -2.13268 -0.00193 -0.0465 -4.12862 -3.45552 0 0 -1.29357 -0.52224 0 -0.04284 0.05135 0 3.75779 -0.15323 0 -2.3716 -0.26263 0.89511 -5.49881
ASP_47 -6.18507 0.51087 7.3886 -0.12229 0.05035 0.39295 2.28121 -3.39549 -0.07157 -0.36952 -1.51812 -0.64332 0 0 0 0 0 -0.02316 0.00205 0 2.26572 -0.18753 0 -2.3716 -0.18619 1.22932 -0.95278
SER_48 -2.65964 0.21302 3.95874 -0.03535 3e-05 0.04096 1.69911 -1.72574 -0 -0 -2.42048 -0.46239 0 0 -0.53112 -0.52224 0 -0.06319 0.02976 0.23298 0 0.04769 1.72767 -0.77834 -0.28407 0.83099 -0.7016
GLY_49 -1.29942 0.1203 1.30391 -6e-05 0 0 0.26249 -0.67052 -0 -0 -0.1035 -0.38594 0 0 0 0 0 -0.05525 0 0 0 0.33142 0 0.83697 -0.28534 0.38304 0.43809
VAL_50 -6.25406 1.16224 3.468 -0.27114 0.19608 0.05099 1.95952 -2.13357 -0.02225 -0.15597 -1.57338 0.16959 0 0 0 0 0 0.12141 0.01977 0.11908 0 -0.40637 0 1.9342 -0.12797 1.07331 -0.6705
PRO_51 -4.72186 0.74865 4.2963 -0.10808 0.0001 0.08062 1.82205 -1.76213 -0 -0 -2.12954 0.32277 0 0 0 0 0 -0.00291 0.08871 0.15184 0 -1.21142 0 -2.4119 -0.38656 1.20454 -4.01881
VAL_52 -4.2885 0.34276 4.16599 -0.32332 0.30358 0.07483 1.65279 -1.98087 -0 -0 -1.32692 -0.16336 0 0 0 0 0 -0.03951 0.0015 0.08942 0 -0.21408 0 1.9342 -0.28664 0.39406 0.33593
GLU_53 -3.88377 0.16906 4.39484 -0.45716 0.28492 1.4521 1.37409 -2.00626 -0.02811 -0.15927 -1.33892 -3.03643 0 0 0 0 0 -0.0029 0.01051 0 3.98199 -0.31151 0 -2.7348 -0.39112 0.26202 -2.42071
GLU_54 -7.45531 0.65922 8.99964 -0.20294 0.06031 0.30613 3.60192 -3.77932 -0.02811 -0.15927 -4.73995 -0.59403 0 0 -0.60181 0 0 0.2787 0.08177 0 3.46528 -0.28792 0 -2.7348 -0.56142 0.44683 -3.24509
LYS_55 -9.65678 0.93143 10.3611 -0.30138 0.0422 0.13341 4.45367 -4.46424 -0.03455 -0.10843 -4.45528 -0.02913 0 0 -0.50413 0 0 0.09647 0.45994 1.73063 0 -0.00753 0 -1.5107 -0.45001 0.791 -2.5223
LYS_56 -5.30107 0.3341 5.46564 -0.29347 0.02204 0.12387 2.45497 -2.61086 -0 -0 -2.0676 -0.04129 0 0 0 0 0 0.12563 0.04615 1.71913 0 -0.02315 0 -1.5107 -0.47097 0.61488 -1.41269
ARG_57 -8.65734 0.63928 9.53801 -0.973 0.15778 0.63327 4.19013 -4.24156 -0 -0 -4.61796 0.12458 0 0 -1.16497 0 0 0.02018 0.0275 2.26876 0 -0.07496 0 -1.2888 -0.26457 0.77332 -2.91036
ARG_58 -10.9353 0.62924 10.6109 -0.75528 0.24014 0.5342 4.28776 -4.94044 -0.0434 -0.18825 -3.71858 0.31532 0 0 -0.68214 0 0 -0.00206 0.31292 1.9058 0 -0.12648 0 -1.2888 -0.26455 0.99889 -3.11014
ILE_59 -8.23611 0.96749 5.08872 -0.50665 0.38839 0.10282 2.84283 -3.0568 -0 -0 -1.89064 0.07421 0 0 0 0 0 -0.03244 0.14344 0.52187 0 -0.38965 0 0.73287 -0.18598 0.79341 -2.64221
SER_60 -3.78696 0.2021 4.76954 -0.02748 0 0.06428 2.08256 -2.29681 -0.0195 -0.16383 -1.89474 -0.59096 0 0 0 0 0 -0.01849 0.00059 0.63447 0 0.35033 0.60002 -0.77834 0.20537 0.4235 -0.24437
ALA_61 -4.81991 0.46084 4.76259 -0.0217 0 0 2.88221 -2.69131 -0.01557 -0.06972 -2.20779 -0.33594 0 0 0 0 0 0.07388 0 0 0 -0.22302 0 1.8394 -0.05819 0.28432 -0.1399
TYR_62 -11.9446 0.99204 6.59783 -0.52597 0.01949 0.20182 3.60288 -3.91349 -0 -0 -2.96898 -0.31244 0 0 0 0 0 -0.0336 0.2922 0 2.79411 -0.01153 0.00706 1.2797 -0.2909 0.466 -3.74842
GLU_63 -5.84428 0.35084 6.52005 -0.21117 0.02782 0.29722 2.65798 -3.06848 -0.02741 -0.2145 -2.49722 -0.59921 0 0 0 0 0 0.04793 0.01684 0 3.02516 -0.19915 0 -2.7348 -0.34383 0.39689 -2.39934
GLU_64 -5.50164 0.19917 6.75316 -0.33992 0.11346 0.40909 2.43173 -3.02628 -0.03788 -0.29328 -2.69051 -0.64452 0 0 0 0 0 -0.01118 0.05457 0 3.06713 -0.02921 0 -2.7348 -0.29877 0.29073 -2.28896
ARG_65 -8.95592 0.53775 7.06101 -0.94727 0.25719 0.71384 2.90307 -3.48351 -0.04176 -0.23028 -2.59536 0.24685 0 0 0 0 0 0.02532 0.35802 3.20143 0 -0.09262 0 -1.2888 -0.25714 0.40439 -2.18379
PHE_66 -11.2688 1.94408 3.31417 -0.64901 0.11309 0.2543 3.05469 -3.20447 -0.00925 -0.0547 -2.60854 0.00576 0 0 0 0 0 -0.03554 0.19395 0 2.98243 -0.09899 0 1.0402 -0.27675 0.6958 -4.60762
GLN_67 -5.43454 0.31124 6.12425 -0.27167 0.06089 0.22346 2.56552 -2.95879 -0.01456 -0.15095 -2.88316 -0.4916 0 0 0 0 0 -0.0226 0.20947 0 2.74072 -0.11874 0 -0.18838 -0.19363 0.61501 0.12193
ASN_68 -5.41337 0.3649 5.78978 -0.18223 0.05003 0.27056 2.58947 -2.88777 -0.02496 -0.1808 -2.08111 -0.26754 0 0 0 0 0 -0.02896 1e-05 0 1.4956 0.55707 0 -0.93687 0.06041 0.43543 -0.39036
VAL_69 -7.4625 0.87822 3.47998 -0.26237 0.15267 0.04225 2.86274 -2.81317 -0 -0 -1.86889 0.3597 0 0 0 0 0 -0.06084 0.05518 0.90098 0 -0.04356 0 1.9342 0.09257 0.5663 -1.18654
TYR_70 -10.5554 1.39938 4.13769 -0.51536 0.061 0.23352 3.03403 -3.16409 -0.01408 -0.14449 -2.54027 -0.2729 0 0 0 0 0 0.00311 0.01097 0 2.86189 0.01932 0.06619 1.2797 -0.0915 0.64807 -3.54323
ASN_71 -5.05295 0.20519 5.59102 -0.17638 0.02621 0.26117 2.56958 -2.75418 -0.01088 -0.09317 -2.37191 -0.31262 0 0 0 0 0 0.05653 0.00425 0 1.41644 0.35634 0 -0.93687 0.03811 0.3992 -0.78493
LEU_72 -8.79147 0.97121 3.89003 -0.48226 0.22393 0.11491 2.65864 -2.97365 -0 -0 -2.81737 0.21884 0 0 0 0 0 0.08965 0.179 0.41747 0 -0.26127 0 0.18072 -0.09685 0.39194 -6.08654
SER_73 -6.46911 0.43591 5.90846 -0.02357 0 0.02215 2.86311 -3.11284 -0.00277 -0.05855 -2.82143 -0.40555 0 0 0 0 0 0.00053 0.00791 0.53566 0 0.27742 0.60374 -0.77834 -0.20902 0.44006 -2.78624
ILE_74 -6.98733 0.69323 4.30925 -0.50042 0.40316 0.10287 1.95405 -2.57309 -0 -0 -0.91311 0.02914 0 0 0 0 0 -0.0454 0.06063 0.49887 0 -0.43798 0 0.73287 -0.04443 0.33018 -2.3875
LEU_75 -4.59795 0.17097 3.70292 -0.4792 0.2016 0.10629 1.89816 -2.03799 -0 -0 -1.34476 0.2368 0 0 0 0 0 -0.03795 0.03306 0.46929 0 -0.24913 0 0.18072 -0.05533 0.39492 -1.40757
LEU_76 -10.0095 2.53226 2.87325 -0.75829 0.40367 0.33945 2.2257 -2.71571 -0.00053 -0.00647 -1.77081 0.1649 0 0 0 0 0 -0.04584 0.06093 1.10567 0 -0.28973 0 0.18072 -0.24203 0.7197 -5.2327
GLY_77 -3.22503 0.27106 3.20989 -4e-05 0 0 1.45253 -1.78143 -0.01897 -0.07507 -0.89922 -0.43052 0 0 0 0 0 -0.16632 0 0 0 0.228 0 0.83697 0.2668 0.69367 0.36231
LEU_78 -2.26096 0.40341 2.61807 -0.48005 0.20856 0.12142 1.27375 -1.24727 -0 -0 -0.54367 0.19126 0 0 0 0 0 -0.05418 0.048 0.30537 0 -0.29664 0 0.18072 0.22031 0.33923 1.02735
GLY_79 -2.2382 0.23791 2.37622 -0.0005 0 0 1.21378 -1.30796 -0 -0 -0.66143 -0.20083 0 0 0 0 0 -0.1795 0 0 0 -0.52696 0 0.83697 0.05136 0.23999 -0.15916
LYS_80 -2.88155 0.24169 3.24783 -0.29411 0.03652 0.14553 1.31546 -1.61619 -0 -0 -1.40028 -0.17695 0 0 -0.57685 0 0 0.24158 0.00155 1.62774 0 -0.20081 0 -1.5107 0.6983 0.45311 -0.64812
GLU_81 -2.41423 0.07957 2.69877 -0.4524 0.37189 1.44275 1.16746 -1.28082 -0.02453 -0.15981 -1.49993 -3.00354 0 0 -0.57685 0 0 -0.01131 0.04223 0 3.95367 -0.2895 0 -2.7348 0.13417 0.73053 -1.82668
VAL_82 -5.94767 0.68774 2.06756 -0.28352 0.15763 0.0513 1.23042 -1.8869 -0.02453 -0.15981 -0.25073 -0.15821 0 0 0 0 0 -0.04865 0.02055 0.1671 0 -0.14755 0 1.9342 -0.13213 0.7756 -1.9476
ALA_83 -6.41285 1.42419 2.82899 -0.0218 0 0 2.23191 -2.52168 -0.0245 -0.12499 -1.21278 -0.36113 0 0 0 0 0 -0.04119 0 0 0 -0.15654 0 1.8394 0.04822 1.00569 -1.49906
GLY_84 -3.15943 0.51634 4.3743 -4e-05 0 0 1.8282 -2.02656 -0 -0 -1.29604 -0.3823 0 0 0 0 0 -0.01471 0 0 0 -0.32745 0 0.83697 5.57977 1.16436 7.09341
PRO_85 -3.98828 0.39292 3.3517 -0.06629 0 0.04134 1.09781 -1.52557 -0.00503 -0.06415 -0.81975 0.6177 0 0 0 0 0 -0.11279 0.00425 0.15296 0 0.32271 0 -2.4119 5.80096 1.00469 3.79328
TRP_86 -13.0203 1.49452 4.8916 -0.77283 0.18309 0.43449 3.29968 -3.73259 -0.01022 -0.11874 -2.45103 -0.40059 0 0 0 -0.61181 0 0.19184 0.05821 0 2.74281 0.0506 0 1.6906 0.17864 0.91702 -4.98507
LEU_87 -9.80189 0.9902 4.55406 -0.47245 0.19438 0.10601 3.61715 -3.36776 -0 -0 -3.888 0.19552 0 0 0 0 0 0.0348 0.03708 0.34247 0 -0.27555 0 0.18072 -0.06568 0.84667 -6.77226
ASP_88 -5.67223 0.45029 8.02136 -0.10549 0.00637 0.31889 3.49544 -3.49857 -0.04582 -0.30013 -5.10682 -0.37527 0 0 0 -0.82919 0 0.03942 0.00488 0 1.72055 0.23488 0 -2.3716 -0.27898 0.64144 -3.65056
GLU_89 -6.29515 0.29744 7.74858 -0.21511 0.03203 0.30353 2.69395 -3.40439 -0.01022 -0.11874 -2.5852 -0.59008 0 0 0 0 0 0.03628 0.00265 0 3.01472 -0.24023 0 -2.7348 -0.37775 0.46058 -1.98192
TRP_90 -12.3246 1.83198 4.97377 -0.78864 0.20189 0.43033 3.5 -3.81498 -0 -0 -2.49333 -0.35866 0 0 0 0 0 0.16084 0.01122 0 2.73553 0.05545 0 1.6906 -0.41387 0.55463 -4.04782
THR_91 -6.73551 0.82925 5.84198 -0.20183 0.09919 0.06823 3.51968 -3.07312 -0.00379 -0.0895 -3.72761 -0.07345 0 0 0 0 0 0.16894 0.02768 0.07169 0 -0.00786 2.30267 -1.0874 -0.11239 0.79134 -1.39181
ARG_92 -5.62925 0.30369 6.65766 -0.58665 0.12993 0.34892 2.72124 -3.06532 -0.02462 -0.20382 -2.6463 0.23836 0 0 0 0 0 0.0532 0.13009 1.90409 0 -0.11187 0 -1.2888 -0.18303 0.63043 -0.62202
ALA_93 -5.18137 0.31127 4.28024 -0.02125 0 0 2.60118 -2.64201 -0 -0 -2.28406 -0.35663 0 0 0 0 0 0.07623 0 0 0 -0.26883 0 1.8394 -0.44718 0.40021 -1.6928
VAL_94 -8.4169 0.80442 3.63048 -0.3197 0.30421 0.07361 2.95279 -2.88053 -0 -0 -2.22547 -0.1354 0 0 0 0 0 -0.06179 0.02532 0.04825 0 -0.31197 0 1.9342 -0.25561 0.32333 -4.51077
ASP_95 -6.2724 0.54982 8.21654 -0.18549 0.00119 0.60845 3.34332 -3.53253 -0 -0 -5.49518 -0.21311 0 0 0 0 0 0.01465 0.10398 0 3.18656 0.28622 0 -2.3716 -0.04566 0.35409 -1.45116
SER_96 -4.85581 0.25851 7.15885 -0.02752 0 0.06421 3.14584 -3.14608 -0 -0 -3.66822 -0.56076 0 0 0 0 0 0.03799 0.00026 0.7199 0 0.33278 0.6452 -0.77834 0.08433 0.31437 -0.27449
LEU_97 -9.33284 0.74332 4.71765 -0.4596 0.13118 0.10785 3.01192 -3.13859 -0 -0 -2.9493 0.20242 0 0 0 0 0 -0.00922 0.16039 0.38713 0 -0.26333 0 0.18072 -0.04741 0.36264 -6.19506
LEU_98 -8.26071 0.76839 4.77843 -0.49592 0.27992 0.12555 2.49319 -2.91406 -0 -0 -2.65408 0.24141 0 0 0 0 0 0.10154 0.05707 0.30038 0 -0.2966 0 0.18072 -0.3207 0.51275 -5.10272
LYS_99 -5.04641 0.50022 7.3259 -0.34182 0.08184 0.17835 2.91808 -3.04707 -0 -0 -5.1701 0.0057 0 0 0 0 0 0.06158 0.44761 1.74258 0 -0.00916 0 -1.5107 -0.39743 0.60956 -1.65126
LYS_100 -8.76566 0.50483 8.89177 -0.56326 0.16914 0.50901 3.55266 -3.83384 -0 -0 -3.55543 0.6237 0 0 0 0 0 0.17729 0.04123 2.19399 0 -0.10074 0 -1.5107 -0.40214 0.58872 -1.47944
CYS_101 -8.83199 1.33716 5.23609 -0.05481 0 0.01848 3.48044 -3.00856 -0.01031 -0.07636 -3.33778 -0.04096 0 0 0 0 0 -0.03822 0.01096 0.29391 0 0.26382 0 3.6196 -0.00171 0.74643 -0.39382
ASP_102 -6.05232 0.805 7.83647 -0.20051 0.00151 0.65356 3.98338 -3.54051 -0 -0 -5.43177 -0.16881 0 0 0 -1.41624 0 0.03005 0.24523 0 3.20541 0.24796 0 -2.3716 0.17469 0.7103 -1.28822
THR_103 -5.13968 0.24454 4.98558 -0.20473 0.12606 0.0753 1.80658 -2.54527 -1e-05 -4e-05 -1.17461 -0.1695 0 0 0 0 0 -0.02641 0.03499 0.07193 0 0.03676 2.38043 -1.0874 0.06272 0.33086 -0.19189
CYS_104 -7.35918 0.51556 5.39722 -0.05185 0 0.01726 3.12031 -2.81274 -0 -0 -2.27767 -0.11042 0 0 0 0 0 -0.01529 0.00572 0.31164 0 0.3275 0 3.6196 0.3397 0.43005 1.45739
VAL_105 -8.71139 1.32837 4.37513 -0.28195 0.14842 0.04844 3.18458 -3.10437 -0 -0 -2.11047 0.33737 0 0 0 0 0 -0.03494 0.00047 0.59938 0 0.28107 0 1.9342 0.1243 0.72353 -1.15785
ARG_106 -4.99544 0.53624 5.86145 -0.46188 0.06801 0.25028 2.20955 -2.6188 -0.01031 -0.07636 -3.27361 0.37935 0 0 0 -0.64928 0 -0.12596 0.71121 2.16484 0 -0.09748 0 -1.2888 -0.33352 0.78478 -0.96575
ASN_107 -5.92791 0.70307 6.74758 -0.2086 0.02175 0.33459 2.68924 -3.16539 -0.00192 -0.04646 -3.61315 -0.4552 0 0 -1.26658 0 0 0.01077 0.30037 0 1.99433 -0.42264 0 -0.93687 -0.53136 0.79021 -2.98416
TRP_108 -12.5049 1.79894 5.43545 -0.6862 0.15694 0.39404 2.52286 -3.51553 -0.0206 -0.14837 -1.06698 -0.41048 0 0 -0.53723 0 0 0.07619 0.16072 0 2.75969 -0.3318 0 1.6906 -0.21932 0.95358 -3.49239
HIS_D_109 -5.82291 0.39994 4.32215 -0.38557 0.02152 0.4926 1.84261 -2.44498 -0.06898 -0.24277 -1.95508 -0.33063 0 0 -0.53723 0 0 -0.00597 0.11352 0 3.40889 -0.27467 0 -0.45461 1.6198 0.90995 0.60759
ARG_110 -4.44638 0.28336 2.88604 -0.60629 0.09903 0.36258 0.93849 -1.54908 -0 -0 0.49628 0.22072 0 0 0 0 0 -0.04702 0.02216 1.9126 0 -0.1438 0 -1.2888 1.2396 0.4661 0.84559
ASN_111 -4.58216 0.26937 3.58294 -0.34483 0.08128 0.66746 1.20012 -1.89492 -0.039 -0.11494 -0.1035 -1.87364 0 0 0 0 0 -0.06251 0.25422 0 2.51248 -0.63571 0 -0.93687 -0.59366 0.28112 -2.33276
ARG_112 -10.6008 0.89233 8.0578 -0.54541 0.07924 0.34842 3.08911 -3.80627 -0.03808 -0.24028 -1.96739 0.04929 0 0 0 -0.16577 0 -0.04343 0.25699 2.58773 0 -0.1291 0 -1.2888 -0.36522 0.55098 -3.27867
ASP_113 -5.64245 1.00363 6.05139 -0.21987 0.00099 0.71419 2.29972 -2.91616 -0.04718 -0.2388 -2.18732 -0.09605 0 0 0 0 0 -0.00323 0.00447 0 2.88528 0.18416 0 -2.3716 5.69533 1.63119 6.7477
PRO_114 -3.83828 0.5705 3.05087 -0.07126 0 0.04355 1.16549 -1.382 -0 -0 -0.84427 0.66582 0 0 0 0 0 -0.15463 0.06951 0.22116 0 0.01808 0 -2.4119 5.70949 1.47351 4.28562
TYR_115 -10.24 1.75698 3.81472 -0.92515 0.07418 0.31423 2.83081 -2.87037 -0 -0 -1.62001 -0.24566 0 0 0 0 0 -0.00344 0.18308 0 1.86833 -0.17107 4e-05 1.2797 0.19317 0.61852 -3.14193
LEU_116 -8.67597 0.74599 4.12201 -0.49201 0.19804 0.11789 2.70041 -2.81745 -0 -0 -2.34581 0.21088 0 0 0 0 0 0.01807 0.07633 0.27185 0 -0.3012 0 0.18072 0.00922 0.67052 -5.31048
LYS_117 -6.62519 0.48972 6.6304 -0.37574 0.03796 0.1937 3.1545 -3.13179 -0 -0 -3.68576 -0.16311 0 0 0 0 0 0.114 0.04011 1.96918 0 0.05921 0 -1.5107 -0.27793 0.44779 -2.63363
ALA_118 -4.04759 0.23463 4.3427 -0.02184 0 0 2.39645 -2.36129 -0.00242 -0.01897 -1.64942 -0.34408 0 0 0 0 0 -0.0442 0 0 0 -0.23677 0 1.8394 -0.29474 0.35363 0.14547
LEU_119 -7.02428 0.97279 2.63194 -0.49427 0.16105 0.11556 1.95998 -2.09386 -0.011 -0.08983 -1.12689 0.19544 0 0 0 0 0 0.18067 0.22804 0.30049 0 -0.29341 0 0.18072 -0.39026 0.64366 -3.95347
HIS_120 -8.472 1.25249 7.44001 -0.84057 0.03583 0.87231 3.14588 -3.6842 -0.0073 -0.0434 -2.55171 -0.29812 0 0 0 0 0 0.01046 0.57349 0 1.55955 -0.28022 0 -0.45461 -0.04327 0.78169 -1.00369
LEU_121 -6.66596 0.36302 4.83085 -0.51481 0.29769 0.13783 2.28051 -2.59065 -0.01918 -0.1431 -2.5156 0.24283 0 0 0 0 0 -0.0574 0.10068 0.28848 0 -0.30153 0 0.18072 -0.04997 0.73772 -3.39787
SER_122 -4.44288 0.9866 4.54956 -0.02274 0 0.02265 2.26727 -2.20787 -0 -0 -1.80991 -0.23999 0 0 0 0 0 0.33017 0.00919 0.59534 0 0.35457 0.60007 -0.77834 5.56465 1.77479 7.55313
PRO_123 -8.21772 1.51271 5.58895 -0.09023 2e-05 0.05604 2.44583 -2.45171 -0 -0 -2.88374 0.70444 0 0 0 0 0 0.24206 0.00823 0.45469 0 -0.11085 0 -2.4119 5.53955 2.02615 2.41251
GLU_124 -8.59326 0.74717 8.5598 -0.22651 0.04493 0.31559 3.79293 -4.05181 -0.03344 -0.21997 -3.11224 -0.65164 0 0 0 0 0 -0.01505 0.0746 0 3.11105 -0.15271 0 -2.7348 -0.33989 1.07122 -2.41401
GLN_125 -5.31465 0.25416 4.86619 -0.83392 0.11911 0.86929 2.44218 -2.46704 -0 -0 -1.60702 -0.82653 0 0 0 0 0 0.01765 0.00546 0 2.81116 -0.17176 0 -0.18838 -0.28857 0.50547 0.19279
VAL_126 -8.14962 1.2279 4.98004 -0.30358 0.17781 0.06373 3.07521 -3.09001 -0 -0 -2.53622 -0.04983 0 0 0 0 0 -0.02135 0.00252 0.06839 0 -0.35661 0 1.9342 -0.17898 0.45031 -2.70607
THR_127 -7.97737 0.87503 6.75652 -0.20426 0.1286 0.07549 3.36399 -3.53668 -0.0001 -0.00224 -2.27183 -0.08355 0 0 0 0 0 -0.03193 0.01484 0.08657 0 0.07053 2.32132 -1.0874 0.05152 0.53555 -0.91541
TYR_128 -6.38799 0.71764 4.79566 -0.8735 0.03652 0.33699 2.18439 -2.68966 -0.00299 -0.05609 -1.71163 -0.29622 0 0 -0.37061 0 0 -0.02894 0.16098 0 1.88618 -0.32626 0.01793 1.2797 0.07973 0.31001 -0.93816
LEU_129 -5.07105 0.49049 3.14741 -0.51552 0.33078 0.1401 1.52781 -1.79106 -0 -0 -0.86754 0.19275 0 0 0 0 0 -0.0266 0.06295 0.20583 0 -0.22682 0 0.18072 -0.11699 0.62955 -1.70719
GLN_130 -7.40507 0.65503 6.4052 -0.53962 0.03546 0.47611 2.71347 -3.13599 -0.03382 -0.21938 -2.10478 -0.27509 0 0 -0.43701 0 0 0.04083 0.1388 0 2.23058 -0.08682 0 -0.18838 -0.23669 1.09111 -0.87606
SER_131 -2.26402 0.21838 3.47089 -0.01661 0 0.03106 1.38457 -1.50948 -0.02084 -0.17743 -0.95112 -1.19104 0 0 0 0 0 -0.01879 0.01619 0.42037 0 0.03157 0.75864 -0.77834 1.25046 0.77131 1.42575
LYS_132 -2.94141 0.21343 3.8485 -0.56225 0.08278 0.3428 2.12592 -1.70069 -0.01786 -0.122 -3.06617 0.15546 0 0 0 -0.82919 0 0.00029 0.44308 2.90679 0 -0.06152 0 -1.5107 1.39121 0.38696 1.08543
LEU_133 -7.07513 0.62455 3.94205 -0.55815 0.28594 0.16484 1.71885 -2.39744 -0.01977 -0.19893 -0.59495 -0.01307 0 0 0 0 0 -0.05893 0.07918 3.0513 0 -0.02792 0 0.18072 0.00726 0.40582 -0.48379
ASP_134 -5.92068 0.53261 7.8198 -0.18218 0.04563 0.64995 3.61601 -3.47494 -0.00201 -0.02735 -2.58998 -1.74851 0 0 0 0 0 -0.02369 0.12921 0 4.16636 0.00793 0 -2.3716 -0.25229 0.4191 0.79338
GLU_135 -5.09391 0.43696 7.81744 -0.69538 0.12566 1.32901 3.66467 -3.27699 -0.02514 -0.23347 -5.05713 -0.45922 0 0 0 -2.51295 0 0.08204 0.24656 0 3.30407 -0.22546 0 -2.7348 -0.37299 0.38962 -3.2914
PHE_136 -8.87938 1.108 5.49155 -0.99775 0.08667 0.3602 2.68081 -3.11462 -0.01987 -0.14935 -2.21074 -0.03734 0 0 0 0 0 -0.00924 0.14597 0 1.78452 -0.46729 0 1.0402 -0.11857 0.39341 -2.9128
ASP_137 -8.07383 0.89291 9.15241 -0.1117 0.01001 0.34715 3.22354 -4.11047 -0.01143 -0.09825 -3.82045 -0.44517 0 0 0 0 0 0.13587 0.03748 0 2.79559 -0.1062 0 -2.3716 -0.11162 0.81863 -1.84713
ARG_138 -8.104 0.51114 8.96649 -1.05831 0.18943 0.73792 4.01637 -3.89179 -0.02579 -0.16468 -5.39346 0.11864 0 0 0 -1.57957 0 0.00212 0.11502 2.31655 0 -0.16133 0 -1.2888 -0.13341 0.89867 -3.92879
GLN_139 -7.06357 0.56199 8.56915 -0.26911 0.02658 0.20047 3.42327 -3.73197 -0.02579 -0.16468 -3.53216 -0.43765 0 0 0 -1.53422 0 -0.01467 0.01055 0 3.10227 -0.02513 0 -0.18838 -0.07726 0.54005 -0.63026
ARG_140 -9.45707 0.84038 9.57673 -1.56448 0.33115 1.5785 4.30479 -4.22388 -0.03883 -0.3056 -5.29269 0.17789 0 0 0 -1.47996 0 0.13836 0.24689 3.07985 0 -0.1528 0 -1.2888 -0.28017 0.9006 -2.90913
ILE_141 -9.192 0.71185 5.22114 -0.47553 0.24841 0.09379 3.07743 -3.32423 -0.0073 -0.0434 -2.77706 0.05438 0 0 0 0 0 0.01619 0.0791 0.54636 0 -0.43525 0 0.73287 -0.19754 0.94749 -4.72329
THR_142 -6.88694 0.70148 6.17962 -0.20146 0.13606 0.07246 3.2764 -3.22473 -0.00835 -0.04359 -3.24681 -0.01348 0 0 0 0 0 -0.00207 0.00909 0.06328 0 0.03535 2.33191 -1.0874 0.13148 0.4396 -1.33812
GLU_143 -6.69669 0.32227 8.50705 -0.21393 0.03582 0.3074 3.18996 -3.73721 -0.05775 -0.4473 -4.18109 -0.59009 0 0 0 -0.87912 0 0.08759 0.02341 0 3.00111 -0.24056 0 -2.7348 -0.15239 0.28654 -4.16978
GLY_144 -4.17141 0.16674 4.92626 -5e-05 0 0 2.51907 -2.47374 -0 -0 -2.63995 -0.41333 0 0 0 0 0 -0.04994 0 0 0 0.45127 0 0.83697 0.1459 0.20271 -0.4995
LEU_145 -8.47478 1.21161 3.29655 -0.48539 0.20609 0.10707 2.55192 -2.81361 -0 -0 -2.59425 0.2514 0 0 0 0 0 0.06309 0.03508 0.33796 0 -0.27519 0 0.18072 0.26304 0.34151 -5.79718
GLN_146 -5.29095 0.32232 5.47456 -0.26935 0.05479 0.21428 2.63073 -2.77662 -0.01288 -0.12386 -2.27853 -0.50362 0 0 0 0 0 0.09969 0.09654 0 2.72005 -0.08031 0 -0.18838 -0.27305 0.42619 0.24161
ARG_147 -8.15681 0.5168 7.82039 -0.58675 0.13073 0.34103 3.61658 -3.86112 -0.04363 -0.30152 -3.59414 0.27498 0 0 0 -0.76696 0 0.00253 0.08743 1.89502 0 -0.06998 0 -1.2888 -0.29559 0.31141 -3.96841
ALA_148 -5.42133 0.69428 3.77917 -0.02106 0 0 2.66048 -2.59184 -0 -0 -1.90471 -0.36177 0 0 0 0 0 0.05866 0 0 0 -0.22152 0 1.8394 -0.37724 0.30004 -1.56745
LYS_149 -6.01758 0.43419 7.34541 -0.45149 0.05762 0.3127 3.83578 -3.20529 -0 -0 -4.54315 0.08004 0 0 0 0 0 -0.02546 0.02448 2.41455 0 0.04478 0 -1.5107 -0.32524 0.25796 -1.27139
ALA_150 -4.70819 0.32573 4.89185 -0.0231 0 0 2.59265 -2.66387 -0.02062 -0.15315 -2.39707 -0.36672 0 0 0 0 0 -0.02848 0 0 0 -0.37214 0 1.8394 -0.42374 0.3377 -1.16975
ILE_151 -10.0057 1.76809 5.03993 -0.51787 0.42721 0.1066 3.63536 -3.46698 -0.00469 -0.0618 -2.37337 0.33243 0 0 0 0 0 0.00162 0.02137 0.88534 0 0.12634 0 0.73287 -0.35862 0.89841 -2.81343
LEU_152 -8.92602 0.94641 5.45301 -0.48422 0.26076 0.10193 3.25052 -3.37862 -0 -0 -1.9461 0.22463 0 0 0 0 0 0.00113 0.23341 0.36208 0 -0.27683 0 0.18072 -0.21394 1.02856 -3.18258
GLU_153 -4.70531 0.35327 6.69717 -0.21079 0.0356 0.29963 2.95705 -2.82909 -0.03369 -0.27616 -3.97451 -0.59596 0 0 -0.64241 0 0 0.11963 0.02362 0 3.02956 -0.24381 0 -2.7348 -0.42645 0.49758 -2.65988
GLN_154 -7.53852 0.57866 6.97052 -0.25713 0.02203 0.16783 3.47772 -3.43622 -0.00903 -0.09131 -3.57545 -0.40483 0 0 0 -0.16577 0 -0.00489 0.05873 0 2.6836 -0.06355 0 -0.18838 -0.35837 0.5358 -1.59857
TYR_155 -13.1185 1.14117 6.96924 -0.5546 0.19772 0.25352 3.48079 -4.29202 -0.01748 -0.09191 -2.86234 -0.29261 0 0 0 0 0 -0.04862 0.00388 0 2.90045 0.08003 0.01913 1.2797 -0.18466 1.01271 -4.12438
GLY_156 -3.92313 0.72672 5.21191 -0.00016 0 0 1.74301 -2.46677 -0.01385 -0.1345 -1.33724 -0.21268 0 0 0 0 0 0.2892 0 0 0 0.56957 0 0.83697 0.41466 1.24798 2.95168
PRO_157 -3.96857 0.50051 1.75341 -0.09084 0.00149 0.05674 0.53294 -0.73985 -0 -0 0.24511 0.66578 0 0 0 0 0 -0.17462 0.00398 0.61752 0 -0.55882 0 -2.4119 0.3653 0.8427 -2.35913
MET_158 -1.94609 0.16819 1.61982 -0.33753 0.10915 0.09477 0.26146 -0.6915 -0 -0 0.11889 -0.50268 0 0 0 0 0 0.03165 0.00936 0.93341 0 0.0991 0 0.60916 1.83052 0.37801 2.78568
SER_159 -3.92641 0.11791 5.38419 -0.01529 0 0.02695 2.76693 -2.26808 -0 -0 -3.81071 -0.88348 0 0 -1.34284 0 0 -0.09695 0.00137 0.58601 0 -0.44687 0.60261 -0.77834 2.68604 0.45742 -0.93953
THR_160 -2.61544 0.097 1.79636 -0.20777 0.18882 0.07862 0.64426 -0.93774 -0 -0 -0.53247 -0.43761 0 0 -0.15915 0 0 0.01027 0.00032 0.10922 0 0.01034 2.33169 -1.0874 0.7053 0.50721 0.5018
VAL_161 -6.49326 1.08197 2.35882 -0.31187 0.26125 0.07074 1.25968 -1.89415 -0.00078 -0.01149 -0.52648 -0.41748 0 0 0 0 0 0.02937 0.01157 0.3138 0 -0.44906 0 1.9342 0.08115 0.61714 -2.08487
LYS_162 -5.99295 0.5495 6.21422 -0.36565 0.07366 0.25586 2.95411 -2.87944 -0 -0 -3.8128 -0.16233 0 0 -0.54128 0 0 0.17314 0.03527 1.86865 0 0.09342 0 -1.5107 0.13352 0.9072 -2.00659
LEU_163 -8.48982 1.09491 4.76497 -0.49398 0.15206 0.15429 3.09704 -2.96144 -0 -0 -1.58584 -0.00034 0 0 0 0 0 -0.0065 0.45591 0.60521 0 0.00078 0 0.18072 0.23458 0.92745 -1.86999
VAL_164 -5.2608 0.59161 4.32777 -0.36403 0.2978 0.08734 2.13635 -2.19417 -0 -0 -1.87427 -0.20432 0 0 0 0 0 -0.0568 0.06017 0.68559 0 0.28093 0 1.9342 0.12337 0.70179 1.27255
ASP_165 -3.25334 0.32724 3.71296 -0.11055 0.0074 0.33506 1.18671 -1.84081 -0 -0 -1.34478 -0.33542 0 0 0 0 0 -0.03809 0.01973 0 1.72928 0.09387 0 -2.3716 -0.23746 0.35644 -1.76336
HIS_166 -8.28896 0.83706 6.11906 -0.4127 0.0008 0.47719 2.91098 -3.3247 -0.00263 -0.04211 -2.2376 -0.54486 0 0 0 0 0 0.17283 0.0262 0 2.58575 -0.07905 0 -0.45461 -0.25678 0.3547 -2.15943
ASP_167 -9.02013 0.82832 9.7309 -0.22675 0.02369 0.75826 4.90415 -4.66277 -0.00263 -0.04211 -5.82803 -0.06139 0 0 0 -0.7425 0 0.02261 0.0373 0 3.2899 0.20723 0 -2.3716 0.38893 0.5384 -2.22823
MET_168 -5.97903 0.20802 5.22861 -0.74762 0.32707 0.34976 2.3932 -2.7352 -0 -0 -1.70396 -0.13574 0 0 0 0 0 0.01271 0.01521 2.56699 0 -0.01522 0 0.60916 0.40105 0.58551 1.38052
SER_169 -4.07851 0.21748 4.91653 -0.02791 0 0.06395 2.54322 -2.45218 -0 -0 -2.41834 -0.57323 0 0 0 0 0 0.04906 0.00692 0.6376 0 0.34698 0.6017 -0.77834 0.08653 0.43142 -0.42713
ALA_170 -6.20408 0.79358 4.35123 -0.02331 0 0 2.72445 -3.0975 -0.01911 -0.1215 -2.83199 -0.34378 0 0 0 0 0 0.00612 0 0 0 -0.27158 0 1.8394 -0.16037 0.43035 -2.92809
VAL_171 -8.09493 0.76278 3.98419 -0.30651 0.24125 0.07142 2.77457 -3.00673 -0 -0 -2.46873 -0.16987 0 0 0 0 0 -0.0473 0.00242 0.03474 0 -0.29975 0 1.9342 -0.3122 0.69899 -4.20147
LEU_172 -5.49354 0.34981 5.72603 -0.48225 0.23358 0.1106 2.71058 -2.82332 -0.00293 -0.02231 -1.93533 0.22651 0 0 0 0 0 -0.03932 0.01778 0.48715 0 -0.23745 0 0.18072 -0.0729 0.63606 -0.43053
ALA_173 -5.20861 0.34288 5.33596 -0.02147 0 0 3.0722 -2.96037 -0.02074 -0.13855 -2.5244 -0.35854 0 0 0 0 0 0.09631 0 0 0 -0.27368 0 1.8394 -0.29174 0.3367 -0.77464
LEU_174 -7.72148 0.82749 3.8201 -0.66057 0.1395 0.2354 2.97538 -2.88456 -0 -0 -3.0133 0.06972 0 0 0 0 0 0.00797 0.04465 0.78753 0 -0.20329 0 0.18072 -0.20981 0.36805 -5.23648
TYR_175 -8.74123 0.83803 5.59075 -0.95219 0.0531 0.36274 2.96095 -3.21515 -0 -0 -2.29652 -0.27571 0 0 0 0 0 -0.01662 0.01681 0 1.92802 -0.34814 0.00011 1.2797 0.00176 0.38677 -2.42681
GLU_176 -4.94618 0.25978 6.03185 -0.21382 0.03627 0.30999 2.12695 -2.75865 -0.02982 -0.25962 -2.21426 -0.61289 0 0 0 0 0 0.22049 0.06865 0 3.06566 -0.1688 0 -2.7348 -0.24081 0.28056 -1.77946
ALA_177 -5.13602 0.61686 3.96052 -0.02018 0 0 2.57788 -2.5351 -0.01719 -0.09918 -1.24974 -0.33904 0 0 0 0 0 -0.0305 0 0 0 -0.12455 0 1.8394 -0.3494 0.39559 -0.51065
LEU_178 -10.8545 2.12033 3.55837 -0.53077 0.23637 0.12919 3.49833 -3.15098 -0 -0 -3.23133 0.23946 0 0 0 0 0 -0.07569 0.28744 0.28037 0 -0.29308 0 0.18072 -0.32026 0.82689 -7.09915
CYS_179 -5.38121 0.66827 3.86082 -0.05912 0.00412 0.02103 1.89512 -1.99784 -0.00097 -0.02429 -2.51817 0.03228 0 0 0 0 0 -0.05299 4e-05 0.52599 0 0.33932 0 3.6196 -0.17919 0.7895 1.54231
SER_180 -3.69641 0.47995 4.13124 -0.02586 0.00145 0.02464 2.20496 -1.92139 -0.00908 -0.12107 -2.03136 -0.07307 0 0 0 0 0 -0.01215 0.01207 0.70362 0 -0.20836 0.60017 -0.77834 -0.19642 0.35172 -0.5637
LEU_181 -9.5196 1.98755 3.63643 -0.49469 0.25989 0.12162 3.30066 -2.8106 -0 -0 -2.81937 0.28751 0 0 0 0 0 0.11045 0.01015 0.27968 0 -0.3055 0 0.18072 0.94469 1.41073 -3.41968
PRO_182 -5.17421 1.09545 2.15196 -0.08122 2e-05 0.04886 0.64856 -1.11819 -0.01317 -0.10045 0.00698 0.62632 0 0 0 0 0 -0.18867 0.00092 0.42689 0 -0.60724 0 -2.4119 1.05264 1.57375 -2.06271
TYR_183 -4.4202 0.5692 2.71495 -0.75456 0.10362 0.49834 1.61625 -1.63721 -0.00396 -0.08038 -1.34345 -0.18181 0 0 0 0 0 0.34489 0.80212 0 2.03087 -0.05922 0.0018 1.2797 0.19443 0.83008 2.50545
LEU_184 -8.05635 0.80135 3.0196 -0.65106 0.3251 0.22578 2.63795 -2.3843 -0 -0 -1.58633 0.13076 0 0 -0.71525 0 0 0.06854 0.00826 0.82775 0 -0.1035 0 0.18072 0.60761 1.29395 -3.36942
ALA_185 -4.17437 0.72988 1.78541 -0.02527 0.00056 0 0.87454 -1.4888 -0.01317 -0.10045 0.24364 -0.26524 0 0 0 0 0 0.00176 0 0 0 0.04903 0 1.8394 -0.01206 1.58956 1.0344
ARG_186 -8.38734 1.53588 8.67835 -0.6791 0.1732 0.53805 4.48373 -4.04616 -0 -0 -4.5705 -0.27613 0 0 -1.52287 0 0 -0.06346 0.51041 2.6347 0 -0.20702 0 -1.2888 0.2376 1.95493 -0.29454
PRO_187 -3.81388 0.75851 2.86027 -0.07077 0 0.04403 1.56197 -1.29571 -0 -0 -0.58667 0.62649 0 0 0 0 0 -0.09883 0.00469 0.18638 0 -0.63064 0 -2.4119 0.70649 1.38442 -0.77516
GLU_188 -3.15695 0.31828 3.16996 -0.44138 0.18016 1.38058 0.91123 -1.3932 -0.02244 -0.14575 -0.62778 -3.1452 0 0 0 0 0 -0.10528 0.01238 0 3.71855 -0.30294 0 -2.7348 -0.20032 0.33992 -2.24498
HIS_189 -8.77434 1.11325 6.39622 -0.41528 0.17416 0.41951 2.77076 -3.04719 -0.03228 -0.25869 -3.1136 -0.48099 0 0 0 0 0 -0.04782 0.0221 0 3.37244 -0.24038 0 -0.45461 -0.30497 0.4363 -2.46541
GLN_190 -6.55968 0.90345 6.61536 -0.44078 0.16899 0.32969 3.56663 -3.11895 -0.00417 -0.03092 -3.21181 -0.78385 0 0 0 -0.99007 0 0.14335 0.07784 0 3.29268 -0.05741 0 -0.18838 5.73647 1.95036 7.3988
PRO_191 -4.2912 0.78849 3.5985 -0.06662 0 0.04162 1.43436 -1.57767 -0 -0 -1.64718 0.59885 0 0 0 0 0 -0.06627 0.02454 0.17178 0 -0.3967 0 -2.4119 5.79568 1.8711 3.86737
LEU_192 -7.27789 0.81583 3.58167 -0.70014 0.24224 0.26817 2.79715 -2.51297 -0 -0 -1.74831 0.1079 0 0 0 0 0 0.0121 0.10551 0.84109 0 -0.22217 0 0.18072 0.06531 0.54371 -2.90007
PHE_193 -11.681 1.70448 3.73533 -0.57904 0.38391 0.32234 2.84884 -3.29866 -0 -0 -1.39288 -0.42151 0 0 0 0 0 -0.02563 1.02669 0 3.44688 -0.1512 0 1.0402 -0.08752 0.57287 -2.55594
ASP_194 -4.96404 0.16158 6.3422 -0.0973 0.00132 0.28457 2.56014 -2.8549 -0 -0 -3.61552 -0.44214 0 0 0 -0.99007 0 -0.01018 0.00043 0 1.70314 0.24046 0 -2.3716 -0.15814 0.57664 -3.63341
PHE_195 -5.55908 0.43101 5.87233 -0.82693 0.04093 0.22548 3.20023 -2.96037 -0.00417 -0.03092 -3.14831 -0.08382 0 0 0 0 0 0.00523 0.01588 0 1.73123 -0.52053 0 1.0402 -0.00068 0.42687 -0.14541
VAL_196 -8.24285 1.31308 3.49508 -0.36351 0.27911 0.08652 2.98917 -2.9456 -0.00691 -0.046 -2.67667 -0.01371 0 0 0 0 0 -0.03465 0.02712 0.94975 0 -0.03768 0 1.9342 -0.01936 0.70094 -2.61195
PHE_197 -8.99382 1.0643 4.45179 -0.52376 0.01973 0.17693 2.54199 -2.97673 -0 -0 -2.78724 -0.12786 0 0 0 0 0 0.01257 0.32479 0 2.99248 -0.15905 0 1.0402 -0.20481 0.86002 -2.28849
GLU_198 -4.54339 0.47089 5.87076 -0.60833 0.12089 1.10192 2.37779 -2.61451 -2e-05 -0.00037 -2.65769 -0.66909 0 0 0 0 0 -0.0342 0.00174 0 3.33961 -0.20037 0 -2.7348 -0.22109 0.53895 -0.46129
ASN_199 -6.53626 0.37149 6.67549 -0.22033 0.00794 0.29834 2.6619 -3.2303 -0.0355 -0.29756 -2.6544 -0.26863 0 0 0 0 0 -0.04695 0.04962 0 3.16304 0.11499 0 -0.93687 -0.1934 0.40483 -0.67257
THR_200 -7.2473 0.33621 5.11003 -0.18602 0.05792 0.06131 3.33879 -2.9746 -0 -0 -3.39782 0.05003 0 0 0 0 0 -0.01707 0.08553 0.10349 0 0.0339 2.29852 -1.0874 0.2461 0.3652 -2.82317
GLN_201 -6.17005 0.49149 5.35974 -0.72715 0.18382 0.82057 2.17457 -2.61643 -0.02463 -0.16662 -1.06063 -0.47946 0 0 0 0 0 0.40354 0.00069 0 2.93947 -0.16759 0 -0.18838 0.09295 0.44512 1.31101
ARG_202 -4.19487 0.41803 5.07942 -0.85485 0.21531 0.63471 1.43302 -2.23275 -0.03552 -0.29793 -2.01361 0.07749 0 0 0 0 0 -0.05866 0.01172 3.41756 0 -0.16738 0 -1.2888 -0.48126 0.55376 0.21538
LYS_203 -4.39745 0.34342 5.42932 -0.46745 0.0774 0.34901 2.29791 -2.23477 -0 -0 -2.6511 0.07269 0 0 0 -0.7425 0 -0.01844 1.10713 2.80122 0 -0.05112 0 -1.5107 -0.16122 0.67446 0.91781
LYS:CtermProteinFull_204 -4.25422 0.39247 3.59225 -0.53725 0.18927 0.53935 1.38583 -1.63094 -0.01772 -0.12061 -0.03788 -0.32291 0 0 0 0 0 0 0.05839 0.94842 0 0 0 -1.5107 0.12006 0.83522 -0.37097
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 557526 DOMAINID 552372 MODEL 2 2023-10-21_00000099_1_11
MODEL     2
REMARK    Rerank model03.pdb to model02.pdb score: 131.738
SSBOND     CYS A  101    CYS A  104                                       2.11  
ATOM      1  N   MET A   1     -59.689 -18.534 -40.808  1.00  7.970          N  
ATOM      2  CA  MET A   1     -58.338 -18.389 -40.276  1.00  7.120          C  
ATOM      3  C   MET A   1     -57.346 -18.315 -41.428  1.00  6.570          C  
ATOM      4  O   MET A   1     -57.753 -18.036 -42.556  1.00  6.440          O  
ATOM      5  CB  MET A   1     -58.026 -19.516 -39.283  1.00 10.310          C  
ATOM      6  CG  MET A   1     -57.940 -20.948 -39.830  1.00 10.310          C  
ATOM      7  SD  MET A   1     -57.682 -22.170 -38.489  1.00 10.310          S  
ATOM      8  CE  MET A   1     -56.009 -21.861 -37.907  1.00 10.310          C  
ATOM      9 1H   MET A   1     -60.103 -19.388 -40.468  1.00  9.560          H  
ATOM     10 2H   MET A   1     -60.251 -17.747 -40.517  1.00  9.560          H  
ATOM     11 3H   MET A   1     -59.644 -18.558 -41.817  1.00  9.560          H  
ATOM     12  HA  MET A   1     -58.279 -17.444 -39.739  1.00  8.540          H  
ATOM     13 1HB  MET A   1     -57.092 -19.303 -38.810  1.00 12.370          H  
ATOM     14 2HB  MET A   1     -58.785 -19.524 -38.503  1.00 12.370          H  
ATOM     15 1HG  MET A   1     -58.862 -21.206 -40.349  1.00 12.370          H  
ATOM     16 2HG  MET A   1     -57.116 -21.046 -40.544  1.00 12.370          H  
ATOM     17 1HE  MET A   1     -55.770 -22.562 -37.103  1.00 12.370          H  
ATOM     18 2HE  MET A   1     -55.323 -21.997 -38.727  1.00 12.370          H  
ATOM     19 3HE  MET A   1     -55.920 -20.855 -37.523  1.00 12.370          H  
ATOM     20  N   GLU A   2     -56.065 -18.549 -41.154  1.00  6.560          N  
ATOM     21  CA  GLU A   2     -55.050 -18.462 -42.196  1.00  6.390          C  
ATOM     22  C   GLU A   2     -55.066 -19.694 -43.080  1.00  5.530          C  
ATOM     23  O   GLU A   2     -55.526 -20.758 -42.663  1.00  5.570          O  
ATOM     24  CB  GLU A   2     -53.672 -18.240 -41.586  1.00  9.010          C  
ATOM     25  CG  GLU A   2     -53.580 -16.943 -40.838  1.00  9.010          C  
ATOM     26  CD  GLU A   2     -53.799 -15.786 -41.760  1.00  9.010          C  
ATOM     27  OE1 GLU A   2     -54.661 -15.000 -41.492  1.00  9.010          O  
ATOM     28  OE2 GLU A   2     -53.119 -15.700 -42.745  1.00  9.010          O  
ATOM     29  H   GLU A   2     -55.777 -18.775 -40.217  1.00  7.870          H  
ATOM     30  HA  GLU A   2     -55.279 -17.603 -42.830  1.00  7.670          H  
ATOM     31 1HB  GLU A   2     -53.424 -19.059 -40.909  1.00 10.820          H  
ATOM     32 2HB  GLU A   2     -52.931 -18.216 -42.377  1.00 10.820          H  
ATOM     33 1HG  GLU A   2     -54.321 -16.917 -40.038  1.00 10.820          H  
ATOM     34 2HG  GLU A   2     -52.589 -16.862 -40.389  1.00 10.820          H  
ATOM     35  N   ASN A   3     -54.556 -19.544 -44.299  1.00  5.030          N  
ATOM     36  CA  ASN A   3     -54.554 -20.621 -45.276  1.00  4.590          C  
ATOM     37  C   ASN A   3     -53.373 -20.490 -46.241  1.00  3.540          C  
ATOM     38  O   ASN A   3     -52.591 -19.532 -46.176  1.00  3.470          O  
ATOM     39  CB  ASN A   3     -55.892 -20.608 -46.020  1.00  6.600          C  
ATOM     40  CG  ASN A   3     -56.364 -21.958 -46.529  1.00  6.600          C  
ATOM     41  OD1 ASN A   3     -55.553 -22.803 -46.929  1.00  6.600          O  
ATOM     42  ND2 ASN A   3     -57.654 -22.165 -46.516  1.00  6.600          N  
ATOM     43  H   ASN A   3     -54.182 -18.641 -44.562  1.00  6.040          H  
ATOM     44  HA  ASN A   3     -54.446 -21.570 -44.751  1.00  5.510          H  
ATOM     45 1HB  ASN A   3     -56.660 -20.211 -45.353  1.00  7.920          H  
ATOM     46 2HB  ASN A   3     -55.825 -19.924 -46.870  1.00  7.920          H  
ATOM     47 1HD2 ASN A   3     -58.026 -23.037 -46.839  1.00  7.920          H  
ATOM     48 2HD2 ASN A   3     -58.272 -21.451 -46.182  1.00  7.920          H  
ATOM     49  N   ASN A   4     -53.290 -21.423 -47.194  1.00  3.150          N  
ATOM     50  CA  ASN A   4     -52.217 -21.527 -48.187  1.00  2.520          C  
ATOM     51  C   ASN A   4     -52.167 -20.325 -49.135  1.00  1.820          C  
ATOM     52  O   ASN A   4     -51.239 -20.190 -49.931  1.00  1.880          O  
ATOM     53  CB  ASN A   4     -52.376 -22.798 -48.994  1.00  3.780          C  
ATOM     54  CG  ASN A   4     -52.063 -24.084 -48.226  1.00  3.780          C  
ATOM     55  OD1 ASN A   4     -51.256 -24.178 -47.280  1.00  3.780          O  
ATOM     56  ND2 ASN A   4     -52.738 -25.123 -48.644  1.00  3.780          N  
ATOM     57  H   ASN A   4     -53.995 -22.151 -47.186  1.00  3.780          H  
ATOM     58  HA  ASN A   4     -51.264 -21.560 -47.657  1.00  3.020          H  
ATOM     59 1HB  ASN A   4     -53.404 -22.855 -49.359  1.00  4.540          H  
ATOM     60 2HB  ASN A   4     -51.724 -22.748 -49.867  1.00  4.540          H  
ATOM     61 1HD2 ASN A   4     -52.611 -26.012 -48.204  1.00  4.540          H  
ATOM     62 2HD2 ASN A   4     -53.385 -25.030 -49.401  1.00  4.540          H  
ATOM     63  N   ASP A   5     -53.127 -19.423 -49.003  1.00  1.630          N  
ATOM     64  CA  ASP A   5     -53.190 -18.190 -49.754  1.00  1.480          C  
ATOM     65  C   ASP A   5     -51.919 -17.368 -49.545  1.00  1.330          C  
ATOM     66  O   ASP A   5     -51.507 -16.626 -50.438  1.00  1.320          O  
ATOM     67  CB  ASP A   5     -54.366 -17.361 -49.254  1.00  2.130          C  
ATOM     68  CG  ASP A   5     -55.714 -17.955 -49.591  1.00  2.130          C  
ATOM     69  OD1 ASP A   5     -55.795 -18.827 -50.420  1.00  2.130          O  
ATOM     70  OD2 ASP A   5     -56.658 -17.558 -48.963  1.00  2.130          O  
ATOM     71  H   ASP A   5     -53.880 -19.621 -48.361  1.00  1.960          H  
ATOM     72  HA  ASP A   5     -53.306 -18.422 -50.813  1.00  1.780          H  
ATOM     73 1HB  ASP A   5     -54.294 -17.254 -48.170  1.00  2.560          H  
ATOM     74 2HB  ASP A   5     -54.309 -16.362 -49.682  1.00  2.560          H  
ATOM     75  N   LEU A   6     -51.311 -17.453 -48.352  1.00  1.260          N  
ATOM     76  CA  LEU A   6     -50.100 -16.675 -48.097  1.00  1.180          C  
ATOM     77  C   LEU A   6     -48.895 -17.325 -48.785  1.00  1.140          C  
ATOM     78  O   LEU A   6     -47.973 -16.636 -49.226  1.00  1.080          O  
ATOM     79  CB  LEU A   6     -49.914 -16.492 -46.591  1.00  1.680          C  
ATOM     80  CG  LEU A   6     -50.610 -15.204 -45.955  1.00  1.680          C  
ATOM     81  CD1 LEU A   6     -49.828 -13.918 -46.342  1.00  1.680          C  
ATOM     82  CD2 LEU A   6     -52.076 -15.105 -46.416  1.00  1.680          C  
ATOM     83  H   LEU A   6     -51.700 -18.058 -47.615  1.00  1.510          H  
ATOM     84  HA  LEU A   6     -50.227 -15.698 -48.545  1.00  1.420          H  
ATOM     85 1HB  LEU A   6     -50.323 -17.372 -46.081  1.00  2.020          H  
ATOM     86 2HB  LEU A   6     -48.853 -16.436 -46.374  1.00  2.020          H  
ATOM     87  HG  LEU A   6     -50.612 -15.296 -44.890  1.00  2.020          H  
ATOM     88 1HD1 LEU A   6     -50.307 -13.056 -45.878  1.00  2.020          H  
ATOM     89 2HD1 LEU A   6     -48.800 -13.990 -45.980  1.00  2.020          H  
ATOM     90 3HD1 LEU A   6     -49.824 -13.783 -47.416  1.00  2.020          H  
ATOM     91 1HD2 LEU A   6     -52.538 -14.238 -45.945  1.00  2.020          H  
ATOM     92 2HD2 LEU A   6     -52.142 -14.994 -47.493  1.00  2.020          H  
ATOM     93 3HD2 LEU A   6     -52.611 -16.005 -46.109  1.00  2.020          H  
ATOM     94  N   TYR A   7     -48.901 -18.650 -48.872  1.00  1.210          N  
ATOM     95  CA  TYR A   7     -47.855 -19.385 -49.573  1.00  1.240          C  
ATOM     96  C   TYR A   7     -47.893 -18.878 -51.007  1.00  1.190          C  
ATOM     97  O   TYR A   7     -46.874 -18.488 -51.591  1.00  1.180          O  
ATOM     98  CB  TYR A   7     -48.130 -20.891 -49.545  1.00  1.720          C  
ATOM     99  CG  TYR A   7     -47.165 -21.748 -50.295  1.00  1.720          C  
ATOM    100  CD1 TYR A   7     -46.056 -22.282 -49.675  1.00  1.720          C  
ATOM    101  CD2 TYR A   7     -47.402 -22.002 -51.634  1.00  1.720          C  
ATOM    102  CE1 TYR A   7     -45.198 -23.076 -50.395  1.00  1.720          C  
ATOM    103  CE2 TYR A   7     -46.544 -22.781 -52.353  1.00  1.720          C  
ATOM    104  CZ  TYR A   7     -45.447 -23.324 -51.740  1.00  1.720          C  
ATOM    105  OH  TYR A   7     -44.585 -24.114 -52.456  1.00  1.720          O  
ATOM    106  H   TYR A   7     -49.688 -19.145 -48.475  1.00  1.450          H  
ATOM    107  HA  TYR A   7     -46.880 -19.162 -49.137  1.00  1.490          H  
ATOM    108 1HB  TYR A   7     -48.152 -21.218 -48.532  1.00  2.070          H  
ATOM    109 2HB  TYR A   7     -49.092 -21.091 -49.953  1.00  2.070          H  
ATOM    110  HD1 TYR A   7     -45.858 -22.087 -48.625  1.00  2.070          H  
ATOM    111  HD2 TYR A   7     -48.272 -21.573 -52.116  1.00  2.070          H  
ATOM    112  HE1 TYR A   7     -44.323 -23.506 -49.911  1.00  2.070          H  
ATOM    113  HE2 TYR A   7     -46.736 -22.972 -53.406  1.00  2.070          H  
ATOM    114  HH  TYR A   7     -44.893 -24.190 -53.359  1.00  2.070          H  
ATOM    115  N   GLN A   8     -49.112 -18.884 -51.562  1.00  1.200          N  
ATOM    116  CA  GLN A   8     -49.338 -18.432 -52.913  1.00  1.200          C  
ATOM    117  C   GLN A   8     -49.055 -16.951 -53.075  1.00  1.130          C  
ATOM    118  O   GLN A   8     -48.605 -16.545 -54.138  1.00  1.120          O  
ATOM    119  CB  GLN A   8     -50.747 -18.770 -53.378  1.00  1.680          C  
ATOM    120  CG  GLN A   8     -50.981 -20.254 -53.575  1.00  1.680          C  
ATOM    121  CD  GLN A   8     -50.044 -20.840 -54.629  1.00  1.680          C  
ATOM    122  OE1 GLN A   8     -49.708 -20.177 -55.613  1.00  1.680          O  
ATOM    123  NE2 GLN A   8     -49.630 -22.081 -54.435  1.00  1.680          N  
ATOM    124  H   GLN A   8     -49.898 -19.239 -51.011  1.00  1.440          H  
ATOM    125  HA  GLN A   8     -48.643 -18.963 -53.555  1.00  1.440          H  
ATOM    126 1HB  GLN A   8     -51.464 -18.409 -52.641  1.00  2.020          H  
ATOM    127 2HB  GLN A   8     -50.954 -18.259 -54.318  1.00  2.020          H  
ATOM    128 1HG  GLN A   8     -50.797 -20.764 -52.627  1.00  2.020          H  
ATOM    129 2HG  GLN A   8     -52.010 -20.414 -53.894  1.00  2.020          H  
ATOM    130 1HE2 GLN A   8     -49.021 -22.515 -55.100  1.00  2.020          H  
ATOM    131 2HE2 GLN A   8     -49.933 -22.592 -53.626  1.00  2.020          H  
ATOM    132  N   ALA A   9     -49.290 -16.120 -52.056  1.00  1.120          N  
ATOM    133  CA  ALA A   9     -48.938 -14.716 -52.198  1.00  1.110          C  
ATOM    134  C   ALA A   9     -47.434 -14.598 -52.466  1.00  1.070          C  
ATOM    135  O   ALA A   9     -47.016 -13.873 -53.371  1.00  1.080          O  
ATOM    136  CB  ALA A   9     -49.315 -13.932 -50.949  1.00  1.560          C  
ATOM    137  H   ALA A   9     -49.774 -16.458 -51.225  1.00  1.340          H  
ATOM    138  HA  ALA A   9     -49.476 -14.307 -53.051  1.00  1.330          H  
ATOM    139 1HB  ALA A   9     -49.052 -12.883 -51.078  1.00  1.870          H  
ATOM    140 2HB  ALA A   9     -50.387 -14.025 -50.776  1.00  1.870          H  
ATOM    141 3HB  ALA A   9     -48.784 -14.340 -50.108  1.00  1.870          H  
ATOM    142  N   ALA A  10     -46.604 -15.387 -51.760  1.00  1.080          N  
ATOM    143  CA  ALA A  10     -45.159 -15.314 -52.003  1.00  1.100          C  
ATOM    144  C   ALA A  10     -44.834 -15.671 -53.456  1.00  1.070          C  
ATOM    145  O   ALA A  10     -44.015 -14.990 -54.103  1.00  1.080          O  
ATOM    146  CB  ALA A  10     -44.412 -16.261 -51.072  1.00  1.530          C  
ATOM    147  H   ALA A  10     -46.990 -15.967 -51.001  1.00  1.300          H  
ATOM    148  HA  ALA A  10     -44.835 -14.296 -51.819  1.00  1.320          H  
ATOM    149 1HB  ALA A  10     -43.339 -16.185 -51.245  1.00  1.840          H  
ATOM    150 2HB  ALA A  10     -44.631 -16.015 -50.052  1.00  1.840          H  
ATOM    151 3HB  ALA A  10     -44.737 -17.274 -51.261  1.00  1.840          H  
ATOM    152  N   ILE A  11     -45.540 -16.688 -53.978  1.00  1.070          N  
ATOM    153  CA  ILE A  11     -45.367 -17.169 -55.350  1.00  1.100          C  
ATOM    154  C   ILE A  11     -45.801 -16.089 -56.334  1.00  1.040          C  
ATOM    155  O   ILE A  11     -45.095 -15.791 -57.301  1.00  1.020          O  
ATOM    156  CB  ILE A  11     -46.243 -18.432 -55.625  1.00  1.530          C  
ATOM    157  CG1 ILE A  11     -45.853 -19.650 -54.705  1.00  1.530          C  
ATOM    158  CG2 ILE A  11     -46.186 -18.823 -57.104  1.00  1.530          C  
ATOM    159  CD1 ILE A  11     -44.469 -20.175 -54.831  1.00  1.530          C  
ATOM    160  H   ILE A  11     -46.163 -17.193 -53.334  1.00  1.280          H  
ATOM    161  HA  ILE A  11     -44.315 -17.387 -55.522  1.00  1.320          H  
ATOM    162  HB  ILE A  11     -47.272 -18.201 -55.396  1.00  1.830          H  
ATOM    163 1HG1 ILE A  11     -45.989 -19.358 -53.677  1.00  1.830          H  
ATOM    164 2HG1 ILE A  11     -46.543 -20.467 -54.921  1.00  1.830          H  
ATOM    165 1HG2 ILE A  11     -46.838 -19.681 -57.268  1.00  1.830          H  
ATOM    166 2HG2 ILE A  11     -46.530 -18.002 -57.721  1.00  1.830          H  
ATOM    167 3HG2 ILE A  11     -45.172 -19.076 -57.389  1.00  1.830          H  
ATOM    168 1HD1 ILE A  11     -44.346 -21.010 -54.139  1.00  1.830          H  
ATOM    169 2HD1 ILE A  11     -44.280 -20.524 -55.837  1.00  1.830          H  
ATOM    170 3HD1 ILE A  11     -43.752 -19.399 -54.576  1.00  1.830          H  
ATOM    171  N   GLY A  12     -46.963 -15.507 -56.065  1.00  1.050          N  
ATOM    172  CA  GLY A  12     -47.590 -14.471 -56.854  1.00  1.070          C  
ATOM    173  C   GLY A  12     -46.702 -13.257 -57.005  1.00  0.980          C  
ATOM    174  O   GLY A  12     -46.475 -12.795 -58.128  1.00  0.970          O  
ATOM    175  H   GLY A  12     -47.469 -15.836 -55.251  1.00  1.260          H  
ATOM    176 1HA  GLY A  12     -47.846 -14.869 -57.835  1.00  1.280          H  
ATOM    177 2HA  GLY A  12     -48.522 -14.183 -56.368  1.00  1.280          H  
ATOM    178  N   TRP A  13     -46.194 -12.730 -55.885  1.00  0.960          N  
ATOM    179  CA  TRP A  13     -45.345 -11.550 -55.943  1.00  0.940          C  
ATOM    180  C   TRP A  13     -44.110 -11.834 -56.783  1.00  0.850          C  
ATOM    181  O   TRP A  13     -43.709 -11.004 -57.609  1.00  0.920          O  
ATOM    182  CB  TRP A  13     -44.868 -11.132 -54.549  1.00  1.320          C  
ATOM    183  CG  TRP A  13     -45.880 -10.538 -53.645  1.00  1.320          C  
ATOM    184  CD1 TRP A  13     -46.295 -11.061 -52.467  1.00  1.320          C  
ATOM    185  CD2 TRP A  13     -46.624  -9.319 -53.822  1.00  1.320          C  
ATOM    186  NE1 TRP A  13     -47.231 -10.253 -51.898  1.00  1.320          N  
ATOM    187  CE2 TRP A  13     -47.443  -9.182 -52.705  1.00  1.320          C  
ATOM    188  CE3 TRP A  13     -46.663  -8.348 -54.819  1.00  1.320          C  
ATOM    189  CZ2 TRP A  13     -48.290  -8.106 -52.547  1.00  1.320          C  
ATOM    190  CZ3 TRP A  13     -47.513  -7.268 -54.663  1.00  1.320          C  
ATOM    191  CH2 TRP A  13     -48.303  -7.148 -53.556  1.00  1.320          C  
ATOM    192  H   TRP A  13     -46.431 -13.157 -54.983  1.00  1.150          H  
ATOM    193  HA  TRP A  13     -45.906 -10.740 -56.400  1.00  1.130          H  
ATOM    194 1HB  TRP A  13     -44.492 -12.020 -54.045  1.00  1.590          H  
ATOM    195 2HB  TRP A  13     -44.038 -10.436 -54.638  1.00  1.590          H  
ATOM    196  HD1 TRP A  13     -45.930 -11.989 -52.042  1.00  1.590          H  
ATOM    197  HE1 TRP A  13     -47.688 -10.420 -51.026  1.00  1.590          H  
ATOM    198  HE3 TRP A  13     -46.042  -8.434 -55.703  1.00  1.590          H  
ATOM    199  HZ2 TRP A  13     -48.928  -7.995 -51.676  1.00  1.590          H  
ATOM    200  HZ3 TRP A  13     -47.539  -6.515 -55.450  1.00  1.590          H  
ATOM    201  HH2 TRP A  13     -48.962  -6.286 -53.466  1.00  1.590          H  
ATOM    202  N   TYR A  14     -43.507 -13.013 -56.579  1.00  0.810          N  
ATOM    203  CA  TYR A  14     -42.324 -13.409 -57.323  1.00  0.860          C  
ATOM    204  C   TYR A  14     -42.587 -13.452 -58.820  1.00  0.800          C  
ATOM    205  O   TYR A  14     -41.845 -12.859 -59.614  1.00  0.770          O  
ATOM    206  CB  TYR A  14     -41.835 -14.772 -56.842  1.00  1.180          C  
ATOM    207  CG  TYR A  14     -40.695 -15.283 -57.616  1.00  1.180          C  
ATOM    208  CD1 TYR A  14     -39.455 -14.807 -57.347  1.00  1.180          C  
ATOM    209  CD2 TYR A  14     -40.890 -16.225 -58.609  1.00  1.180          C  
ATOM    210  CE1 TYR A  14     -38.377 -15.252 -58.059  1.00  1.180          C  
ATOM    211  CE2 TYR A  14     -39.819 -16.684 -59.327  1.00  1.180          C  
ATOM    212  CZ  TYR A  14     -38.559 -16.204 -59.054  1.00  1.180          C  
ATOM    213  OH  TYR A  14     -37.479 -16.671 -59.769  1.00  1.180          O  
ATOM    214  H   TYR A  14     -43.868 -13.649 -55.861  1.00  0.970          H  
ATOM    215  HA  TYR A  14     -41.543 -12.669 -57.147  1.00  1.030          H  
ATOM    216 1HB  TYR A  14     -41.539 -14.705 -55.798  1.00  1.420          H  
ATOM    217 2HB  TYR A  14     -42.640 -15.497 -56.902  1.00  1.420          H  
ATOM    218  HD1 TYR A  14     -39.338 -14.072 -56.566  1.00  1.420          H  
ATOM    219  HD2 TYR A  14     -41.892 -16.600 -58.819  1.00  1.420          H  
ATOM    220  HE1 TYR A  14     -37.385 -14.861 -57.845  1.00  1.420          H  
ATOM    221  HE2 TYR A  14     -39.965 -17.427 -60.110  1.00  1.420          H  
ATOM    222  HH  TYR A  14     -37.785 -17.262 -60.462  1.00  1.420          H  
ATOM    223  N   ARG A  15     -43.644 -14.163 -59.218  1.00  0.860          N  
ATOM    224  CA  ARG A  15     -43.944 -14.292 -60.627  1.00  0.950          C  
ATOM    225  C   ARG A  15     -44.288 -12.960 -61.271  1.00  0.920          C  
ATOM    226  O   ARG A  15     -43.854 -12.701 -62.396  1.00  0.960          O  
ATOM    227  CB  ARG A  15     -45.083 -15.271 -60.844  1.00  1.290          C  
ATOM    228  CG  ARG A  15     -44.721 -16.727 -60.587  1.00  1.290          C  
ATOM    229  CD  ARG A  15     -45.878 -17.624 -60.765  1.00  1.290          C  
ATOM    230  NE  ARG A  15     -45.521 -19.016 -60.516  1.00  1.290          N  
ATOM    231  CZ  ARG A  15     -46.389 -20.051 -60.460  1.00  1.290          C  
ATOM    232  NH1 ARG A  15     -47.681 -19.856 -60.638  1.00  1.290          N  
ATOM    233  NH2 ARG A  15     -45.935 -21.271 -60.221  1.00  1.290          N  
ATOM    234  H   ARG A  15     -44.233 -14.628 -58.519  1.00  1.030          H  
ATOM    235  HA  ARG A  15     -43.059 -14.689 -61.124  1.00  1.140          H  
ATOM    236 1HB  ARG A  15     -45.904 -15.014 -60.169  1.00  1.550          H  
ATOM    237 2HB  ARG A  15     -45.454 -15.184 -61.865  1.00  1.550          H  
ATOM    238 1HG  ARG A  15     -43.936 -17.033 -61.276  1.00  1.550          H  
ATOM    239 2HG  ARG A  15     -44.364 -16.834 -59.562  1.00  1.550          H  
ATOM    240 1HD  ARG A  15     -46.662 -17.334 -60.067  1.00  1.550          H  
ATOM    241 2HD  ARG A  15     -46.245 -17.539 -61.787  1.00  1.550          H  
ATOM    242  HE  ARG A  15     -44.540 -19.222 -60.371  1.00  1.550          H  
ATOM    243 1HH1 ARG A  15     -48.036 -18.930 -60.822  1.00  1.550          H  
ATOM    244 2HH1 ARG A  15     -48.323 -20.635 -60.592  1.00  1.550          H  
ATOM    245 1HH2 ARG A  15     -44.945 -21.425 -60.084  1.00  1.550          H  
ATOM    246 2HH2 ARG A  15     -46.574 -22.052 -60.177  1.00  1.550          H  
ATOM    247  N   ALA A  16     -45.076 -12.117 -60.579  1.00  0.920          N  
ATOM    248  CA  ALA A  16     -45.450 -10.832 -61.142  1.00  0.990          C  
ATOM    249  C   ALA A  16     -44.226  -9.971 -61.368  1.00  0.910          C  
ATOM    250  O   ALA A  16     -44.122  -9.306 -62.395  1.00  0.990          O  
ATOM    251  CB  ALA A  16     -46.419 -10.116 -60.222  1.00  1.360          C  
ATOM    252  H   ALA A  16     -45.439 -12.383 -59.658  1.00  1.100          H  
ATOM    253  HA  ALA A  16     -45.928 -11.008 -62.105  1.00  1.190          H  
ATOM    254 1HB  ALA A  16     -46.705  -9.164 -60.664  1.00  1.630          H  
ATOM    255 2HB  ALA A  16     -47.304 -10.736 -60.076  1.00  1.630          H  
ATOM    256 3HB  ALA A  16     -45.935  -9.945 -59.257  1.00  1.630          H  
ATOM    257  N   PHE A  17     -43.298  -9.991 -60.409  1.00  0.900          N  
ATOM    258  CA  PHE A  17     -42.069  -9.219 -60.487  1.00  0.890          C  
ATOM    259  C   PHE A  17     -41.216  -9.600 -61.690  1.00  0.960          C  
ATOM    260  O   PHE A  17     -40.712  -8.747 -62.425  1.00  1.230          O  
ATOM    261  CB  PHE A  17     -41.251  -9.396 -59.215  1.00  1.250          C  
ATOM    262  CG  PHE A  17     -40.007  -8.679 -59.302  1.00  1.250          C  
ATOM    263  CD1 PHE A  17     -39.977  -7.349 -59.095  1.00  1.250          C  
ATOM    264  CD2 PHE A  17     -38.857  -9.316 -59.639  1.00  1.250          C  
ATOM    265  CE1 PHE A  17     -38.825  -6.675 -59.222  1.00  1.250          C  
ATOM    266  CE2 PHE A  17     -37.706  -8.645 -59.760  1.00  1.250          C  
ATOM    267  CZ  PHE A  17     -37.699  -7.307 -59.545  1.00  1.250          C  
ATOM    268  H   PHE A  17     -43.467 -10.532 -59.554  1.00  1.080          H  
ATOM    269  HA  PHE A  17     -42.339  -8.167 -60.588  1.00  1.070          H  
ATOM    270 1HB  PHE A  17     -41.814  -9.042 -58.356  1.00  1.500          H  
ATOM    271 2HB  PHE A  17     -41.036 -10.456 -59.053  1.00  1.500          H  
ATOM    272  HD1 PHE A  17     -40.900  -6.825 -58.845  1.00  1.500          H  
ATOM    273  HD2 PHE A  17     -38.867 -10.383 -59.827  1.00  1.500          H  
ATOM    274  HE1 PHE A  17     -38.808  -5.622 -59.081  1.00  1.500          H  
ATOM    275  HE2 PHE A  17     -36.802  -9.185 -60.049  1.00  1.500          H  
ATOM    276  HZ  PHE A  17     -36.796  -6.735 -59.665  1.00  1.500          H  
ATOM    277  N   GLU A  18     -41.002 -10.900 -61.853  1.00  1.010          N  
ATOM    278  CA  GLU A  18     -40.173 -11.442 -62.915  1.00  1.310          C  
ATOM    279  C   GLU A  18     -40.832 -11.468 -64.317  1.00  1.430          C  
ATOM    280  O   GLU A  18     -40.505 -12.472 -64.945  1.00  1.710          O  
ATOM    281  CB  GLU A  18     -39.774 -12.882 -62.521  1.00  1.710          C  
ATOM    282  CG  GLU A  18     -38.867 -13.033 -61.277  1.00  1.710          C  
ATOM    283  CD  GLU A  18     -37.410 -12.645 -61.507  1.00  1.710          C  
ATOM    284  OE1 GLU A  18     -36.806 -13.253 -62.361  1.00  1.710          O  
ATOM    285  OE2 GLU A  18     -36.906 -11.757 -60.865  1.00  1.710          O  
ATOM    286  H   GLU A  18     -41.427 -11.554 -61.187  1.00  1.210          H  
ATOM    287  HA  GLU A  18     -39.274 -10.828 -62.976  1.00  1.570          H  
ATOM    288 1HB  GLU A  18     -40.684 -13.458 -62.326  1.00  2.060          H  
ATOM    289 2HB  GLU A  18     -39.252 -13.363 -63.345  1.00  2.060          H  
ATOM    290 1HG  GLU A  18     -39.281 -12.449 -60.463  1.00  2.060          H  
ATOM    291 2HG  GLU A  18     -38.905 -14.073 -60.974  1.00  2.060          H  
ATOM    292  N   ASP A  19     -42.139 -11.136 -64.322  1.00  1.300          N  
ATOM    293  CA  ASP A  19     -42.695 -10.727 -65.628  1.00  1.510          C  
ATOM    294  C   ASP A  19     -42.903  -9.235 -65.948  1.00  1.570          C  
ATOM    295  O   ASP A  19     -42.761  -8.846 -67.118  1.00  2.160          O  
ATOM    296  CB  ASP A  19     -44.051 -11.403 -65.891  1.00  2.030          C  
ATOM    297  CG  ASP A  19     -44.017 -12.929 -66.087  1.00  2.030          C  
ATOM    298  OD1 ASP A  19     -43.293 -13.401 -66.933  1.00  2.030          O  
ATOM    299  OD2 ASP A  19     -44.767 -13.598 -65.425  1.00  2.030          O  
ATOM    300  H   ASP A  19     -42.743 -11.828 -63.866  1.00  1.560          H  
ATOM    301  HA  ASP A  19     -42.005 -11.104 -66.379  1.00  1.810          H  
ATOM    302 1HB  ASP A  19     -44.707 -11.190 -65.037  1.00  2.440          H  
ATOM    303 2HB  ASP A  19     -44.513 -10.949 -66.767  1.00  2.440          H  
ATOM    304  N   CYS A  20     -43.257  -8.395 -64.972  1.00  1.520          N  
ATOM    305  CA  CYS A  20     -43.617  -7.013 -65.312  1.00  1.700          C  
ATOM    306  C   CYS A  20     -43.394  -6.032 -64.156  1.00  2.140          C  
ATOM    307  O   CYS A  20     -42.995  -6.457 -63.086  1.00  2.770          O  
ATOM    308  CB  CYS A  20     -45.105  -7.021 -65.690  1.00  2.310          C  
ATOM    309  SG  CYS A  20     -46.210  -7.446 -64.345  1.00  2.310          S  
ATOM    310  H   CYS A  20     -43.359  -8.730 -64.005  1.00  1.820          H  
ATOM    311  HA  CYS A  20     -43.011  -6.717 -66.159  1.00  2.040          H  
ATOM    312 1HB  CYS A  20     -45.443  -6.099 -66.092  1.00  2.770          H  
ATOM    313 2HB  CYS A  20     -45.255  -7.763 -66.472  1.00  2.770          H  
ATOM    314  HG  CYS A  20     -47.275  -7.572 -65.135  1.00  2.770          H  
ATOM    315  N   PRO A  21     -43.465  -4.699 -64.374  1.00  2.560          N  
ATOM    316  CA  PRO A  21     -43.457  -3.631 -63.363  1.00  3.570          C  
ATOM    317  C   PRO A  21     -44.834  -3.260 -62.753  1.00  3.980          C  
ATOM    318  O   PRO A  21     -45.363  -2.224 -63.151  1.00  3.700          O  
ATOM    319  CB  PRO A  21     -42.886  -2.451 -64.164  1.00  5.350          C  
ATOM    320  CG  PRO A  21     -43.370  -2.666 -65.582  1.00  5.350          C  
ATOM    321  CD  PRO A  21     -43.401  -4.165 -65.783  1.00  5.350          C  
ATOM    322  HA  PRO A  21     -42.746  -3.894 -62.567  1.00  4.280          H  
ATOM    323 1HB  PRO A  21     -43.237  -1.493 -63.738  1.00  6.430          H  
ATOM    324 2HB  PRO A  21     -41.795  -2.431 -64.080  1.00  6.430          H  
ATOM    325 1HG  PRO A  21     -44.355  -2.194 -65.716  1.00  6.430          H  
ATOM    326 2HG  PRO A  21     -42.681  -2.161 -66.290  1.00  6.430          H  
ATOM    327 1HD  PRO A  21     -44.289  -4.375 -66.355  1.00  6.430          H  
ATOM    328 2HD  PRO A  21     -42.493  -4.488 -66.305  1.00  6.430          H  
ATOM    329  N   PRO A  22     -45.486  -4.060 -61.871  1.00  5.050          N  
ATOM    330  CA  PRO A  22     -46.813  -3.797 -61.322  1.00  5.860          C  
ATOM    331  C   PRO A  22     -46.937  -2.566 -60.404  1.00  5.900          C  
ATOM    332  O   PRO A  22     -48.058  -2.167 -60.093  1.00  6.020          O  
ATOM    333  CB  PRO A  22     -47.099  -5.076 -60.522  1.00  8.790          C  
ATOM    334  CG  PRO A  22     -45.744  -5.618 -60.168  1.00  8.790          C  
ATOM    335  CD  PRO A  22     -44.895  -5.304 -61.350  1.00  8.790          C  
ATOM    336  HA  PRO A  22     -47.524  -3.711 -62.157  1.00  7.030          H  
ATOM    337 1HB  PRO A  22     -47.701  -4.831 -59.637  1.00 10.550          H  
ATOM    338 2HB  PRO A  22     -47.689  -5.779 -61.132  1.00 10.550          H  
ATOM    339 1HG  PRO A  22     -45.368  -5.143 -59.258  1.00 10.550          H  
ATOM    340 2HG  PRO A  22     -45.802  -6.699 -59.965  1.00 10.550          H  
ATOM    341 1HD  PRO A  22     -43.848  -5.191 -61.065  1.00 10.550          H  
ATOM    342 2HD  PRO A  22     -45.056  -6.115 -62.040  1.00 10.550          H  
ATOM    343  N   GLU A  23     -45.819  -1.989 -59.934  1.00  6.100          N  
ATOM    344  CA  GLU A  23     -45.893  -0.839 -59.030  1.00  6.390          C  
ATOM    345  C   GLU A  23     -45.159   0.350 -59.633  1.00  6.010          C  
ATOM    346  O   GLU A  23     -45.657   1.479 -59.677  1.00  6.420          O  
ATOM    347  CB  GLU A  23     -45.273  -1.191 -57.669  1.00  8.830          C  
ATOM    348  CG  GLU A  23     -45.381  -0.118 -56.573  1.00  8.830          C  
ATOM    349  CD  GLU A  23     -46.784   0.090 -56.080  1.00  8.830          C  
ATOM    350  OE1 GLU A  23     -47.569  -0.820 -56.200  1.00  8.830          O  
ATOM    351  OE2 GLU A  23     -47.071   1.146 -55.576  1.00  8.830          O  
ATOM    352  H   GLU A  23     -44.882  -2.316 -60.197  1.00  7.320          H  
ATOM    353  HA  GLU A  23     -46.938  -0.565 -58.885  1.00  7.670          H  
ATOM    354 1HB  GLU A  23     -45.755  -2.084 -57.290  1.00 10.600          H  
ATOM    355 2HB  GLU A  23     -44.215  -1.425 -57.801  1.00 10.600          H  
ATOM    356 1HG  GLU A  23     -44.772  -0.430 -55.737  1.00 10.600          H  
ATOM    357 2HG  GLU A  23     -44.981   0.824 -56.946  1.00 10.600          H  
ATOM    358  N   LEU A  24     -43.946   0.104 -60.101  1.00  5.530          N  
ATOM    359  CA  LEU A  24     -43.089   1.167 -60.583  1.00  5.580          C  
ATOM    360  C   LEU A  24     -43.394   1.521 -62.037  1.00  5.550          C  
ATOM    361  O   LEU A  24     -42.603   1.246 -62.942  1.00  5.860          O  
ATOM    362  CB  LEU A  24     -41.619   0.727 -60.457  1.00  7.790          C  
ATOM    363  CG  LEU A  24     -40.519   1.798 -60.658  1.00  7.790          C  
ATOM    364  CD1 LEU A  24     -40.528   2.824 -59.522  1.00  7.790          C  
ATOM    365  CD2 LEU A  24     -39.195   1.098 -60.742  1.00  7.790          C  
ATOM    366  H   LEU A  24     -43.591  -0.851 -60.093  1.00  6.640          H  
ATOM    367  HA  LEU A  24     -43.268   2.043 -59.969  1.00  6.700          H  
ATOM    368 1HB  LEU A  24     -41.483   0.288 -59.466  1.00  9.350          H  
ATOM    369 2HB  LEU A  24     -41.446  -0.064 -61.191  1.00  9.350          H  
ATOM    370  HG  LEU A  24     -40.704   2.330 -61.567  1.00  9.350          H  
ATOM    371 1HD1 LEU A  24     -39.741   3.560 -59.700  1.00  9.350          H  
ATOM    372 2HD1 LEU A  24     -41.483   3.335 -59.477  1.00  9.350          H  
ATOM    373 3HD1 LEU A  24     -40.341   2.319 -58.570  1.00  9.350          H  
ATOM    374 1HD2 LEU A  24     -38.400   1.826 -60.903  1.00  9.350          H  
ATOM    375 2HD2 LEU A  24     -39.035   0.583 -59.822  1.00  9.350          H  
ATOM    376 3HD2 LEU A  24     -39.207   0.384 -61.553  1.00  9.350          H  
ATOM    377  N   HIS A  25     -44.526   2.188 -62.259  1.00  5.640          N  
ATOM    378  CA  HIS A  25     -44.971   2.532 -63.615  1.00  6.100          C  
ATOM    379  C   HIS A  25     -44.118   3.648 -64.214  1.00  5.960          C  
ATOM    380  O   HIS A  25     -44.156   3.919 -65.414  1.00  5.970          O  
ATOM    381  CB  HIS A  25     -46.452   2.919 -63.617  1.00  8.360          C  
ATOM    382  CG  HIS A  25     -46.778   4.163 -62.856  1.00  8.360          C  
ATOM    383  ND1 HIS A  25     -46.767   4.217 -61.479  1.00  8.360          N  
ATOM    384  CD2 HIS A  25     -47.148   5.394 -63.277  1.00  8.360          C  
ATOM    385  CE1 HIS A  25     -47.113   5.429 -61.085  1.00  8.360          C  
ATOM    386  NE2 HIS A  25     -47.354   6.163 -62.155  1.00  8.360          N  
ATOM    387  H   HIS A  25     -45.129   2.378 -61.444  1.00  6.770          H  
ATOM    388  HA  HIS A  25     -44.862   1.659 -64.259  1.00  7.320          H  
ATOM    389 1HB  HIS A  25     -46.788   3.053 -64.645  1.00 10.030          H  
ATOM    390 2HB  HIS A  25     -47.033   2.100 -63.188  1.00 10.030          H  
ATOM    391  HD2 HIS A  25     -47.266   5.714 -64.312  1.00 10.030          H  
ATOM    392  HE1 HIS A  25     -47.189   5.763 -60.052  1.00 10.030          H  
ATOM    393  HE2 HIS A  25     -47.640   7.132 -62.156  1.00 10.030          H  
ATOM    394  N   LEU A  26     -43.324   4.262 -63.351  1.00  6.210          N  
ATOM    395  CA  LEU A  26     -42.409   5.343 -63.663  1.00  6.600          C  
ATOM    396  C   LEU A  26     -40.972   4.844 -63.835  1.00  7.050          C  
ATOM    397  O   LEU A  26     -40.033   5.644 -63.813  1.00  7.330          O  
ATOM    398  CB  LEU A  26     -42.447   6.384 -62.539  1.00  9.080          C  
ATOM    399  CG  LEU A  26     -43.822   7.035 -62.255  1.00  9.080          C  
ATOM    400  CD1 LEU A  26     -43.688   7.978 -61.082  1.00  9.080          C  
ATOM    401  CD2 LEU A  26     -44.348   7.773 -63.489  1.00  9.080          C  
ATOM    402  H   LEU A  26     -43.404   3.956 -62.395  1.00  7.450          H  
ATOM    403  HA  LEU A  26     -42.706   5.793 -64.606  1.00  7.920          H  
ATOM    404 1HB  LEU A  26     -42.111   5.905 -61.621  1.00 10.900          H  
ATOM    405 2HB  LEU A  26     -41.746   7.181 -62.785  1.00 10.900          H  
ATOM    406  HG  LEU A  26     -44.522   6.265 -61.978  1.00 10.900          H  
ATOM    407 1HD1 LEU A  26     -44.660   8.418 -60.859  1.00 10.900          H  
ATOM    408 2HD1 LEU A  26     -43.333   7.427 -60.212  1.00 10.900          H  
ATOM    409 3HD1 LEU A  26     -42.979   8.768 -61.327  1.00 10.900          H  
ATOM    410 1HD2 LEU A  26     -45.315   8.216 -63.256  1.00 10.900          H  
ATOM    411 2HD2 LEU A  26     -43.649   8.560 -63.772  1.00 10.900          H  
ATOM    412 3HD2 LEU A  26     -44.473   7.084 -64.319  1.00 10.900          H  
ATOM    413  N   CYS A  27     -40.794   3.527 -63.974  1.00  7.450          N  
ATOM    414  CA  CYS A  27     -39.470   2.944 -64.132  1.00  8.220          C  
ATOM    415  C   CYS A  27     -38.776   3.412 -65.386  1.00  8.690          C  
ATOM    416  O   CYS A  27     -39.377   3.979 -66.299  1.00  9.000          O  
ATOM    417  CB  CYS A  27     -39.533   1.424 -64.265  1.00 11.200          C  
ATOM    418  SG  CYS A  27     -40.118   0.822 -65.879  1.00 11.200          S  
ATOM    419  H   CYS A  27     -41.595   2.892 -63.937  1.00  8.940          H  
ATOM    420  HA  CYS A  27     -38.864   3.216 -63.268  1.00  9.860          H  
ATOM    421 1HB  CYS A  27     -38.553   1.012 -64.090  1.00 13.440          H  
ATOM    422 2HB  CYS A  27     -40.201   1.021 -63.526  1.00 13.440          H  
ATOM    423  HG  CYS A  27     -39.062   1.252 -66.633  1.00 13.440          H  
ATOM    424  N   CYS A  28     -37.491   3.097 -65.468  1.00  8.990          N  
ATOM    425  CA  CYS A  28     -36.734   3.436 -66.646  1.00  9.670          C  
ATOM    426  C   CYS A  28     -37.439   2.851 -67.870  1.00 10.740          C  
ATOM    427  O   CYS A  28     -37.626   1.636 -67.913  1.00 11.090          O  
ATOM    428  CB  CYS A  28     -35.324   2.851 -66.555  1.00 13.270          C  
ATOM    429  SG  CYS A  28     -34.310   3.181 -67.990  1.00 13.270          S  
ATOM    430  H   CYS A  28     -37.041   2.642 -64.687  1.00 10.790          H  
ATOM    431  HA  CYS A  28     -36.668   4.515 -66.677  1.00 11.600          H  
ATOM    432 1HB  CYS A  28     -34.813   3.272 -65.687  1.00 15.920          H  
ATOM    433 2HB  CYS A  28     -35.372   1.770 -66.413  1.00 15.920          H  
ATOM    434  HG  CYS A  28     -33.104   3.036 -67.370  1.00 15.920          H  
ATOM    435  N   PRO A  29     -37.753   3.657 -68.910  1.00 11.430          N  
ATOM    436  CA  PRO A  29     -38.485   3.281 -70.116  1.00 12.570          C  
ATOM    437  C   PRO A  29     -37.783   2.230 -70.969  1.00 13.400          C  
ATOM    438  O   PRO A  29     -38.395   1.650 -71.863  1.00 13.900          O  
ATOM    439  CB  PRO A  29     -38.607   4.614 -70.874  1.00 18.860          C  
ATOM    440  CG  PRO A  29     -37.484   5.471 -70.362  1.00 18.860          C  
ATOM    441  CD  PRO A  29     -37.332   5.086 -68.907  1.00 18.860          C  
ATOM    442  HA  PRO A  29     -39.478   2.922 -69.820  1.00 15.080          H  
ATOM    443 1HB  PRO A  29     -38.539   4.433 -71.956  1.00 22.630          H  
ATOM    444 2HB  PRO A  29     -39.600   5.056 -70.687  1.00 22.630          H  
ATOM    445 1HG  PRO A  29     -36.566   5.291 -70.950  1.00 22.630          H  
ATOM    446 2HG  PRO A  29     -37.736   6.535 -70.492  1.00 22.630          H  
ATOM    447 1HD  PRO A  29     -36.276   5.217 -68.658  1.00 22.630          H  
ATOM    448 2HD  PRO A  29     -38.002   5.685 -68.260  1.00 22.630          H  
ATOM    449  N   LYS A  30     -36.497   2.022 -70.728  1.00 13.710          N  
ATOM    450  CA  LYS A  30     -35.708   1.061 -71.477  1.00 14.630          C  
ATOM    451  C   LYS A  30     -36.080  -0.386 -71.161  1.00 14.910          C  
ATOM    452  O   LYS A  30     -35.744  -1.290 -71.928  1.00 15.530          O  
ATOM    453  CB  LYS A  30     -34.225   1.244 -71.167  1.00 20.110          C  
ATOM    454  CG  LYS A  30     -33.615   2.556 -71.660  1.00 20.110          C  
ATOM    455  CD  LYS A  30     -32.145   2.641 -71.248  1.00 20.110          C  
ATOM    456  CE  LYS A  30     -31.499   3.976 -71.620  1.00 20.110          C  
ATOM    457  NZ  LYS A  30     -30.069   4.047 -71.163  1.00 20.110          N  
ATOM    458  H   LYS A  30     -36.050   2.531 -69.980  1.00 16.450          H  
ATOM    459  HA  LYS A  30     -35.880   1.230 -72.540  1.00 17.560          H  
ATOM    460 1HB  LYS A  30     -34.069   1.164 -70.094  1.00 24.140          H  
ATOM    461 2HB  LYS A  30     -33.663   0.429 -71.625  1.00 24.140          H  
ATOM    462 1HG  LYS A  30     -33.692   2.606 -72.745  1.00 24.140          H  
ATOM    463 2HG  LYS A  30     -34.160   3.396 -71.232  1.00 24.140          H  
ATOM    464 1HD  LYS A  30     -32.085   2.527 -70.175  1.00 24.140          H  
ATOM    465 2HD  LYS A  30     -31.584   1.830 -71.712  1.00 24.140          H  
ATOM    466 1HE  LYS A  30     -31.535   4.112 -72.698  1.00 24.140          H  
ATOM    467 2HE  LYS A  30     -32.056   4.780 -71.141  1.00 24.140          H  
ATOM    468 1HZ  LYS A  30     -29.672   4.939 -71.403  1.00 24.140          H  
ATOM    469 2HZ  LYS A  30     -30.035   3.925 -70.131  1.00 24.140          H  
ATOM    470 3HZ  LYS A  30     -29.534   3.316 -71.595  1.00 24.140          H  
ATOM    471  N   VAL A  31     -36.701  -0.620 -70.000  1.00 14.680          N  
ATOM    472  CA  VAL A  31     -37.038  -1.981 -69.586  1.00 15.070          C  
ATOM    473  C   VAL A  31     -38.549  -2.084 -69.298  1.00 15.610          C  
ATOM    474  O   VAL A  31     -39.073  -1.300 -68.512  1.00 16.150          O  
ATOM    475  CB  VAL A  31     -36.135  -2.350 -68.375  1.00 20.940          C  
ATOM    476  CG1 VAL A  31     -34.646  -2.369 -68.828  1.00 20.940          C  
ATOM    477  CG2 VAL A  31     -36.290  -1.328 -67.231  1.00 20.940          C  
ATOM    478  H   VAL A  31     -36.989   0.176 -69.417  1.00 17.620          H  
ATOM    479  HA  VAL A  31     -36.808  -2.666 -70.403  1.00 18.080          H  
ATOM    480  HB  VAL A  31     -36.383  -3.328 -68.021  1.00 25.130          H  
ATOM    481 1HG1 VAL A  31     -34.009  -2.638 -67.994  1.00 25.130          H  
ATOM    482 2HG1 VAL A  31     -34.511  -3.090 -69.623  1.00 25.130          H  
ATOM    483 3HG1 VAL A  31     -34.349  -1.387 -69.182  1.00 25.130          H  
ATOM    484 1HG2 VAL A  31     -35.626  -1.617 -66.412  1.00 25.130          H  
ATOM    485 2HG2 VAL A  31     -36.009  -0.342 -67.582  1.00 25.130          H  
ATOM    486 3HG2 VAL A  31     -37.308  -1.300 -66.867  1.00 25.130          H  
ATOM    487  N   ASP A  32     -39.239  -3.098 -69.849  1.00 15.610          N  
ATOM    488  CA  ASP A  32     -40.692  -3.187 -69.677  1.00 16.270          C  
ATOM    489  C   ASP A  32     -41.267  -4.622 -69.578  1.00 16.400          C  
ATOM    490  O   ASP A  32     -40.542  -5.632 -69.522  1.00 16.550          O  
ATOM    491  CB  ASP A  32     -41.331  -2.451 -70.881  1.00 22.510          C  
ATOM    492  CG  ASP A  32     -42.731  -1.842 -70.669  1.00 22.510          C  
ATOM    493  OD1 ASP A  32     -43.352  -2.169 -69.681  1.00 22.510          O  
ATOM    494  OD2 ASP A  32     -43.162  -1.078 -71.496  1.00 22.510          O  
ATOM    495  H   ASP A  32     -38.804  -3.752 -70.516  1.00 18.730          H  
ATOM    496  HA  ASP A  32     -40.957  -2.660 -68.758  1.00 19.520          H  
ATOM    497 1HB  ASP A  32     -40.662  -1.649 -71.198  1.00 27.020          H  
ATOM    498 2HB  ASP A  32     -41.389  -3.160 -71.717  1.00 27.020          H  
ATOM    499  N   ASP A  33     -42.594  -4.664 -69.471  1.00 16.470          N  
ATOM    500  CA  ASP A  33     -43.421  -5.854 -69.378  1.00 16.740          C  
ATOM    501  C   ASP A  33     -43.023  -6.848 -70.453  1.00 16.500          C  
ATOM    502  O   ASP A  33     -42.923  -6.511 -71.635  1.00 16.590          O  
ATOM    503  CB  ASP A  33     -44.897  -5.436 -69.589  1.00 23.330          C  
ATOM    504  CG  ASP A  33     -45.969  -6.534 -69.393  1.00 23.330          C  
ATOM    505  OD1 ASP A  33     -46.315  -7.185 -70.351  1.00 23.330          O  
ATOM    506  OD2 ASP A  33     -46.483  -6.644 -68.306  1.00 23.330          O  
ATOM    507  H   ASP A  33     -43.073  -3.768 -69.460  1.00 19.760          H  
ATOM    508  HA  ASP A  33     -43.284  -6.317 -68.403  1.00 20.090          H  
ATOM    509 1HB  ASP A  33     -45.122  -4.611 -68.913  1.00 27.990          H  
ATOM    510 2HB  ASP A  33     -45.002  -5.040 -70.602  1.00 27.990          H  
ATOM    511  N   ASP A  34     -42.803  -8.085 -70.019  1.00 16.350          N  
ATOM    512  CA  ASP A  34     -42.399  -9.219 -70.844  1.00 16.290          C  
ATOM    513  C   ASP A  34     -40.933  -9.147 -71.314  1.00 15.760          C  
ATOM    514  O   ASP A  34     -40.462 -10.060 -71.988  1.00 15.290          O  
ATOM    515  CB  ASP A  34     -43.337  -9.325 -72.067  1.00 22.830          C  
ATOM    516  CG  ASP A  34     -43.553 -10.763 -72.617  1.00 22.830          C  
ATOM    517  OD1 ASP A  34     -43.585 -11.684 -71.829  1.00 22.830          O  
ATOM    518  OD2 ASP A  34     -43.719 -10.914 -73.815  1.00 22.830          O  
ATOM    519  H   ASP A  34     -42.907  -8.271 -69.016  1.00 19.620          H  
ATOM    520  HA  ASP A  34     -42.517 -10.123 -70.245  1.00 19.550          H  
ATOM    521 1HB  ASP A  34     -44.314  -8.904 -71.805  1.00 27.400          H  
ATOM    522 2HB  ASP A  34     -42.931  -8.713 -72.877  1.00 27.400          H  
ATOM    523  N   ASP A  35     -40.163  -8.137 -70.872  1.00 15.960          N  
ATOM    524  CA  ASP A  35     -38.730  -8.136 -71.149  1.00 15.650          C  
ATOM    525  C   ASP A  35     -38.103  -8.714 -69.902  1.00 15.080          C  
ATOM    526  O   ASP A  35     -37.132  -9.469 -69.932  1.00 15.210          O  
ATOM    527  CB  ASP A  35     -38.149  -6.742 -71.329  1.00 22.030          C  
ATOM    528  CG  ASP A  35     -38.712  -5.914 -72.439  1.00 22.030          C  
ATOM    529  OD1 ASP A  35     -38.919  -6.396 -73.529  1.00 22.030          O  
ATOM    530  OD2 ASP A  35     -38.866  -4.727 -72.186  1.00 22.030          O  
ATOM    531  H   ASP A  35     -40.560  -7.348 -70.355  1.00 19.150          H  
ATOM    532  HA  ASP A  35     -38.502  -8.767 -72.009  1.00 18.780          H  
ATOM    533 1HB  ASP A  35     -38.253  -6.191 -70.399  1.00 26.440          H  
ATOM    534 2HB  ASP A  35     -37.098  -6.854 -71.524  1.00 26.440          H  
ATOM    535  N   TYR A  36     -38.768  -8.401 -68.790  1.00 14.590          N  
ATOM    536  CA  TYR A  36     -38.339  -8.754 -67.439  1.00 14.150          C  
ATOM    537  C   TYR A  36     -38.102 -10.237 -67.301  1.00 14.320          C  
ATOM    538  O   TYR A  36     -37.149 -10.662 -66.649  1.00 14.410          O  
ATOM    539  CB  TYR A  36     -39.368  -8.296 -66.414  1.00 19.990          C  
ATOM    540  CG  TYR A  36     -39.430  -6.786 -66.163  1.00 19.990          C  
ATOM    541  CD1 TYR A  36     -38.786  -5.862 -66.987  1.00 19.990          C  
ATOM    542  CD2 TYR A  36     -40.115  -6.324 -65.076  1.00 19.990          C  
ATOM    543  CE1 TYR A  36     -38.871  -4.547 -66.719  1.00 19.990          C  
ATOM    544  CE2 TYR A  36     -40.176  -4.972 -64.824  1.00 19.990          C  
ATOM    545  CZ  TYR A  36     -39.564  -4.092 -65.662  1.00 19.990          C  
ATOM    546  OH  TYR A  36     -39.635  -2.737 -65.443  1.00 19.990          O  
ATOM    547  H   TYR A  36     -39.560  -7.767 -68.916  1.00 17.510          H  
ATOM    548  HA  TYR A  36     -37.407  -8.269 -67.230  1.00 16.980          H  
ATOM    549 1HB  TYR A  36     -40.330  -8.607 -66.756  1.00 23.980          H  
ATOM    550 2HB  TYR A  36     -39.190  -8.792 -65.457  1.00 23.980          H  
ATOM    551  HD1 TYR A  36     -38.218  -6.156 -67.848  1.00 23.980          H  
ATOM    552  HD2 TYR A  36     -40.617  -7.027 -64.402  1.00 23.980          H  
ATOM    553  HE1 TYR A  36     -38.390  -3.858 -67.354  1.00 23.980          H  
ATOM    554  HE2 TYR A  36     -40.722  -4.613 -63.958  1.00 23.980          H  
ATOM    555  HH  TYR A  36     -39.172  -2.267 -66.165  1.00 23.980          H  
ATOM    556  N   ALA A  37     -38.943 -11.013 -67.960  1.00 14.520          N  
ATOM    557  CA  ALA A  37     -38.937 -12.464 -67.937  1.00 14.890          C  
ATOM    558  C   ALA A  37     -37.613 -13.104 -68.375  1.00 15.200          C  
ATOM    559  O   ALA A  37     -37.388 -14.276 -68.061  1.00 15.880          O  
ATOM    560  CB  ALA A  37     -40.047 -12.967 -68.838  1.00 20.700          C  
ATOM    561  H   ALA A  37     -39.699 -10.570 -68.465  1.00 17.420          H  
ATOM    562  HA  ALA A  37     -39.130 -12.781 -66.915  1.00 17.870          H  
ATOM    563 1HB  ALA A  37     -40.084 -14.054 -68.794  1.00 24.840          H  
ATOM    564 2HB  ALA A  37     -41.004 -12.557 -68.501  1.00 24.840          H  
ATOM    565 3HB  ALA A  37     -39.853 -12.650 -69.862  1.00 24.840          H  
ATOM    566  N   THR A  38     -36.781 -12.392 -69.154  1.00 14.850          N  
ATOM    567  CA  THR A  38     -35.514 -12.957 -69.618  1.00 14.910          C  
ATOM    568  C   THR A  38     -34.300 -12.207 -69.058  1.00 14.590          C  
ATOM    569  O   THR A  38     -33.150 -12.479 -69.435  1.00 14.820          O  
ATOM    570  CB  THR A  38     -35.439 -12.984 -71.160  1.00 20.850          C  
ATOM    571  OG1 THR A  38     -35.520 -11.654 -71.689  1.00 20.850          O  
ATOM    572  CG2 THR A  38     -36.610 -13.794 -71.693  1.00 20.850          C  
ATOM    573  H   THR A  38     -37.007 -11.423 -69.409  1.00 17.820          H  
ATOM    574  HA  THR A  38     -35.446 -13.984 -69.264  1.00 17.890          H  
ATOM    575  HB  THR A  38     -34.503 -13.443 -71.476  1.00 25.020          H  
ATOM    576  HG1 THR A  38     -34.692 -11.192 -71.519  1.00 25.020          H  
ATOM    577 1HG2 THR A  38     -36.567 -13.821 -72.780  1.00 25.020          H  
ATOM    578 2HG2 THR A  38     -36.557 -14.808 -71.299  1.00 25.020          H  
ATOM    579 3HG2 THR A  38     -37.546 -13.334 -71.384  1.00 25.020          H  
ATOM    580  N   TYR A  39     -34.521 -11.247 -68.162  1.00 14.260          N  
ATOM    581  CA  TYR A  39     -33.404 -10.474 -67.632  1.00 14.100          C  
ATOM    582  C   TYR A  39     -32.713 -11.200 -66.484  1.00 13.910          C  
ATOM    583  O   TYR A  39     -32.872 -10.844 -65.319  1.00 14.040          O  
ATOM    584  CB  TYR A  39     -33.866  -9.076 -67.188  1.00 19.800          C  
ATOM    585  CG  TYR A  39     -34.219  -8.045 -68.306  1.00 19.800          C  
ATOM    586  CD1 TYR A  39     -35.166  -7.057 -68.062  1.00 19.800          C  
ATOM    587  CD2 TYR A  39     -33.568  -8.048 -69.536  1.00 19.800          C  
ATOM    588  CE1 TYR A  39     -35.455  -6.113 -69.010  1.00 19.800          C  
ATOM    589  CE2 TYR A  39     -33.865  -7.095 -70.473  1.00 19.800          C  
ATOM    590  CZ  TYR A  39     -34.796  -6.139 -70.221  1.00 19.800          C  
ATOM    591  OH  TYR A  39     -35.064  -5.197 -71.188  1.00 19.800          O  
ATOM    592  H   TYR A  39     -35.471 -11.067 -67.820  1.00 17.110          H  
ATOM    593  HA  TYR A  39     -32.660 -10.371 -68.412  1.00 16.920          H  
ATOM    594 1HB  TYR A  39     -34.760  -9.213 -66.588  1.00 23.760          H  
ATOM    595 2HB  TYR A  39     -33.111  -8.630 -66.547  1.00 23.760          H  
ATOM    596  HD1 TYR A  39     -35.671  -7.017 -67.113  1.00 23.760          H  
ATOM    597  HD2 TYR A  39     -32.815  -8.780 -69.777  1.00 23.760          H  
ATOM    598  HE1 TYR A  39     -36.189  -5.351 -68.807  1.00 23.760          H  
ATOM    599  HE2 TYR A  39     -33.347  -7.099 -71.430  1.00 23.760          H  
ATOM    600  HH  TYR A  39     -35.809  -4.647 -70.913  1.00 23.760          H  
ATOM    601  N   ASP A  40     -31.935 -12.222 -66.837  1.00 13.770          N  
ATOM    602  CA  ASP A  40     -31.289 -13.097 -65.852  1.00 13.730          C  
ATOM    603  C   ASP A  40     -29.862 -12.730 -65.444  1.00 13.380          C  
ATOM    604  O   ASP A  40     -29.228 -13.465 -64.685  1.00 13.470          O  
ATOM    605  CB  ASP A  40     -31.308 -14.537 -66.358  1.00 19.240          C  
ATOM    606  CG  ASP A  40     -32.711 -15.113 -66.409  1.00 19.240          C  
ATOM    607  OD1 ASP A  40     -33.510 -14.794 -65.534  1.00 19.240          O  
ATOM    608  OD2 ASP A  40     -32.988 -15.853 -67.310  1.00 19.240          O  
ATOM    609  H   ASP A  40     -31.901 -12.428 -67.839  1.00 16.520          H  
ATOM    610  HA  ASP A  40     -31.891 -13.056 -64.954  1.00 16.480          H  
ATOM    611 1HB  ASP A  40     -30.882 -14.574 -67.361  1.00 23.090          H  
ATOM    612 2HB  ASP A  40     -30.693 -15.162 -65.714  1.00 23.090          H  
ATOM    613  N   GLU A  41     -29.348 -11.617 -65.941  1.00 13.160          N  
ATOM    614  CA  GLU A  41     -28.001 -11.187 -65.591  1.00 13.000          C  
ATOM    615  C   GLU A  41     -28.082 -10.243 -64.389  1.00 12.590          C  
ATOM    616  O   GLU A  41     -28.759  -9.223 -64.490  1.00 12.400          O  
ATOM    617  CB  GLU A  41     -27.349 -10.467 -66.770  1.00 18.260          C  
ATOM    618  CG  GLU A  41     -25.923 -10.022 -66.522  1.00 18.260          C  
ATOM    619  CD  GLU A  41     -25.313  -9.345 -67.708  1.00 18.260          C  
ATOM    620  OE1 GLU A  41     -25.984  -9.209 -68.703  1.00 18.260          O  
ATOM    621  OE2 GLU A  41     -24.170  -8.970 -67.628  1.00 18.260          O  
ATOM    622  H   GLU A  41     -29.916 -11.055 -66.560  1.00 15.790          H  
ATOM    623  HA  GLU A  41     -27.403 -12.062 -65.377  1.00 15.600          H  
ATOM    624 1HB  GLU A  41     -27.351 -11.121 -67.639  1.00 21.920          H  
ATOM    625 2HB  GLU A  41     -27.933  -9.581 -67.022  1.00 21.920          H  
ATOM    626 1HG  GLU A  41     -25.902  -9.329 -65.676  1.00 21.920          H  
ATOM    627 2HG  GLU A  41     -25.324 -10.891 -66.257  1.00 21.920          H  
ATOM    628  N   PRO A  42     -27.447 -10.538 -63.235  1.00 12.670          N  
ATOM    629  CA  PRO A  42     -27.484  -9.688 -62.058  1.00 12.500          C  
ATOM    630  C   PRO A  42     -27.010  -8.294 -62.414  1.00 12.140          C  
ATOM    631  O   PRO A  42     -25.950  -8.150 -63.027  1.00 12.040          O  
ATOM    632  CB  PRO A  42     -26.485 -10.380 -61.120  1.00 18.750          C  
ATOM    633  CG  PRO A  42     -26.511 -11.830 -61.545  1.00 18.750          C  
ATOM    634  CD  PRO A  42     -26.682 -11.789 -63.056  1.00 18.750          C  
ATOM    635  HA  PRO A  42     -28.504  -9.667 -61.659  1.00 15.000          H  
ATOM    636 1HB  PRO A  42     -25.491  -9.920 -61.222  1.00 22.500          H  
ATOM    637 2HB  PRO A  42     -26.793 -10.241 -60.070  1.00 22.500          H  
ATOM    638 1HG  PRO A  42     -25.577 -12.327 -61.234  1.00 22.500          H  
ATOM    639 2HG  PRO A  42     -27.331 -12.361 -61.033  1.00 22.500          H  
ATOM    640 1HD  PRO A  42     -25.711 -11.734 -63.574  1.00 22.500          H  
ATOM    641 2HD  PRO A  42     -27.270 -12.674 -63.335  1.00 22.500          H  
ATOM    642  N   ASP A  43     -27.740  -7.278 -61.970  1.00 12.170          N  
ATOM    643  CA  ASP A  43     -27.359  -5.895 -62.266  1.00 12.100          C  
ATOM    644  C   ASP A  43     -28.126  -4.899 -61.394  1.00 11.850          C  
ATOM    645  O   ASP A  43     -29.323  -5.054 -61.160  1.00 11.880          O  
ATOM    646  CB  ASP A  43     -27.446  -5.534 -63.751  1.00 16.970          C  
ATOM    647  CG  ASP A  43     -26.613  -4.237 -64.029  1.00 16.970          C  
ATOM    648  OD1 ASP A  43     -26.269  -3.569 -63.048  1.00 16.970          O  
ATOM    649  OD2 ASP A  43     -26.273  -3.963 -65.171  1.00 16.970          O  
ATOM    650  H   ASP A  43     -28.595  -7.486 -61.441  1.00 14.600          H  
ATOM    651  HA  ASP A  43     -26.305  -5.791 -62.006  1.00 14.520          H  
ATOM    652 1HB  ASP A  43     -27.062  -6.350 -64.372  1.00 20.360          H  
ATOM    653 2HB  ASP A  43     -28.487  -5.365 -64.032  1.00 20.360          H  
ATOM    654  N   VAL A  44     -27.416  -3.925 -60.846  1.00 11.790          N  
ATOM    655  CA  VAL A  44     -28.031  -2.936 -59.963  1.00 11.780          C  
ATOM    656  C   VAL A  44     -28.422  -1.657 -60.708  1.00 11.290          C  
ATOM    657  O   VAL A  44     -28.925  -0.704 -60.111  1.00 11.410          O  
ATOM    658  CB  VAL A  44     -27.119  -2.596 -58.777  1.00 16.500          C  
ATOM    659  CG1 VAL A  44     -26.826  -3.863 -58.011  1.00 16.500          C  
ATOM    660  CG2 VAL A  44     -25.837  -1.926 -59.256  1.00 16.500          C  
ATOM    661  H   VAL A  44     -26.460  -3.839 -61.188  1.00 14.150          H  
ATOM    662  HA  VAL A  44     -28.934  -3.383 -59.553  1.00 14.140          H  
ATOM    663  HB  VAL A  44     -27.650  -1.920 -58.109  1.00 19.800          H  
ATOM    664 1HG1 VAL A  44     -26.204  -3.618 -57.154  1.00 19.800          H  
ATOM    665 2HG1 VAL A  44     -27.763  -4.308 -57.690  1.00 19.800          H  
ATOM    666 3HG1 VAL A  44     -26.300  -4.566 -58.654  1.00 19.800          H  
ATOM    667 1HG2 VAL A  44     -25.213  -1.689 -58.397  1.00 19.800          H  
ATOM    668 2HG2 VAL A  44     -25.295  -2.593 -59.922  1.00 19.800          H  
ATOM    669 3HG2 VAL A  44     -26.076  -1.004 -59.787  1.00 19.800          H  
ATOM    670  N   VAL A  45     -28.121  -1.616 -62.001  1.00 10.920          N  
ATOM    671  CA  VAL A  45     -28.500  -0.482 -62.825  1.00 10.620          C  
ATOM    672  C   VAL A  45     -29.786  -0.825 -63.564  1.00 10.320          C  
ATOM    673  O   VAL A  45     -29.815  -1.728 -64.394  1.00 10.270          O  
ATOM    674  CB  VAL A  45     -27.376  -0.132 -63.817  1.00 14.990          C  
ATOM    675  CG1 VAL A  45     -27.796   1.037 -64.720  1.00 14.990          C  
ATOM    676  CG2 VAL A  45     -26.117   0.214 -63.024  1.00 14.990          C  
ATOM    677  H   VAL A  45     -27.622  -2.416 -62.413  1.00 13.100          H  
ATOM    678  HA  VAL A  45     -28.680   0.379 -62.182  1.00 12.740          H  
ATOM    679  HB  VAL A  45     -27.174  -0.999 -64.461  1.00 17.990          H  
ATOM    680 1HG1 VAL A  45     -26.989   1.262 -65.416  1.00 17.990          H  
ATOM    681 2HG1 VAL A  45     -28.678   0.765 -65.283  1.00 17.990          H  
ATOM    682 3HG1 VAL A  45     -28.007   1.917 -64.113  1.00 17.990          H  
ATOM    683 1HG2 VAL A  45     -25.308   0.451 -63.711  1.00 17.990          H  
ATOM    684 2HG2 VAL A  45     -26.315   1.070 -62.381  1.00 17.990          H  
ATOM    685 3HG2 VAL A  45     -25.830  -0.641 -62.410  1.00 17.990          H  
ATOM    686  N   ASP A  46     -30.840  -0.053 -63.320  1.00 10.340          N  
ATOM    687  CA  ASP A  46     -32.165  -0.349 -63.868  1.00 10.280          C  
ATOM    688  C   ASP A  46     -32.191  -0.477 -65.379  1.00  9.550          C  
ATOM    689  O   ASP A  46     -32.860  -1.342 -65.930  1.00  9.310          O  
ATOM    690  CB  ASP A  46     -33.140   0.764 -63.495  1.00 14.420          C  
ATOM    691  CG  ASP A  46     -33.463   0.796 -62.034  1.00 14.420          C  
ATOM    692  OD1 ASP A  46     -33.114  -0.127 -61.346  1.00 14.420          O  
ATOM    693  OD2 ASP A  46     -34.088   1.718 -61.610  1.00 14.420          O  
ATOM    694  H   ASP A  46     -30.742   0.701 -62.651  1.00 12.410          H  
ATOM    695  HA  ASP A  46     -32.506  -1.294 -63.442  1.00 12.340          H  
ATOM    696 1HB  ASP A  46     -32.724   1.732 -63.792  1.00 17.300          H  
ATOM    697 2HB  ASP A  46     -34.068   0.629 -64.057  1.00 17.300          H  
ATOM    698  N   ASP A  47     -31.396   0.321 -66.065  1.00  9.440          N  
ATOM    699  CA  ASP A  47     -31.382   0.318 -67.518  1.00  9.060          C  
ATOM    700  C   ASP A  47     -31.019  -1.053 -68.110  1.00  8.140          C  
ATOM    701  O   ASP A  47     -31.310  -1.331 -69.275  1.00  7.840          O  
ATOM    702  CB  ASP A  47     -30.342   1.310 -68.044  1.00 12.840          C  
ATOM    703  CG  ASP A  47     -30.637   2.764 -67.704  1.00 12.840          C  
ATOM    704  OD1 ASP A  47     -31.491   3.008 -66.886  1.00 12.840          O  
ATOM    705  OD2 ASP A  47     -30.064   3.633 -68.342  1.00 12.840          O  
ATOM    706  H   ASP A  47     -30.848   1.012 -65.571  1.00 11.330          H  
ATOM    707  HA  ASP A  47     -32.375   0.595 -67.874  1.00 10.870          H  
ATOM    708 1HB  ASP A  47     -29.365   1.050 -67.636  1.00 15.400          H  
ATOM    709 2HB  ASP A  47     -30.270   1.202 -69.123  1.00 15.400          H  
ATOM    710  N   SER A  48     -30.306  -1.874 -67.332  1.00  7.950          N  
ATOM    711  CA  SER A  48     -29.807  -3.176 -67.751  1.00  7.380          C  
ATOM    712  C   SER A  48     -30.749  -4.344 -67.487  1.00  6.480          C  
ATOM    713  O   SER A  48     -30.462  -5.471 -67.904  1.00  6.500          O  
ATOM    714  CB  SER A  48     -28.549  -3.509 -66.975  1.00 10.560          C  
ATOM    715  OG  SER A  48     -27.491  -2.629 -67.210  1.00 10.560          O  
ATOM    716  H   SER A  48     -30.127  -1.613 -66.360  1.00  9.540          H  
ATOM    717  HA  SER A  48     -29.590  -3.134 -68.817  1.00  8.860          H  
ATOM    718 1HB  SER A  48     -28.788  -3.499 -65.916  1.00 12.670          H  
ATOM    719 2HB  SER A  48     -28.233  -4.522 -67.215  1.00 12.670          H  
ATOM    720  HG  SER A  48     -26.792  -2.937 -66.576  1.00 12.670          H  
ATOM    721  N   GLY A  49     -31.844  -4.125 -66.771  1.00  5.990          N  
ATOM    722  CA  GLY A  49     -32.657  -5.270 -66.403  1.00  5.430          C  
ATOM    723  C   GLY A  49     -33.940  -4.907 -65.679  1.00  4.510          C  
ATOM    724  O   GLY A  49     -34.629  -3.963 -66.033  1.00  4.310          O  
ATOM    725  H   GLY A  49     -32.097  -3.176 -66.474  1.00  7.190          H  
ATOM    726 1HA  GLY A  49     -32.884  -5.819 -67.306  1.00  6.520          H  
ATOM    727 2HA  GLY A  49     -32.068  -5.935 -65.775  1.00  6.520          H  
ATOM    728  N   VAL A  50     -34.328  -5.726 -64.716  1.00  4.210          N  
ATOM    729  CA  VAL A  50     -35.553  -5.443 -64.001  1.00  3.480          C  
ATOM    730  C   VAL A  50     -35.170  -4.396 -62.946  1.00  2.520          C  
ATOM    731  O   VAL A  50     -34.230  -4.651 -62.199  1.00  2.760          O  
ATOM    732  CB  VAL A  50     -36.113  -6.705 -63.348  1.00  5.160          C  
ATOM    733  CG1 VAL A  50     -37.361  -6.370 -62.615  1.00  5.160          C  
ATOM    734  CG2 VAL A  50     -36.354  -7.713 -64.391  1.00  5.160          C  
ATOM    735  H   VAL A  50     -33.741  -6.508 -64.458  1.00  5.050          H  
ATOM    736  HA  VAL A  50     -36.291  -5.089 -64.706  1.00  4.180          H  
ATOM    737  HB  VAL A  50     -35.404  -7.100 -62.625  1.00  6.200          H  
ATOM    738 1HG1 VAL A  50     -37.761  -7.272 -62.190  1.00  6.200          H  
ATOM    739 2HG1 VAL A  50     -37.164  -5.638 -61.833  1.00  6.200          H  
ATOM    740 3HG1 VAL A  50     -38.072  -5.970 -63.293  1.00  6.200          H  
ATOM    741 1HG2 VAL A  50     -36.762  -8.627 -63.947  1.00  6.200          H  
ATOM    742 2HG2 VAL A  50     -37.037  -7.313 -65.086  1.00  6.200          H  
ATOM    743 3HG2 VAL A  50     -35.430  -7.941 -64.883  1.00  6.200          H  
ATOM    744  N   PRO A  51     -35.857  -3.246 -62.833  1.00  1.910          N  
ATOM    745  CA  PRO A  51     -35.525  -2.155 -61.933  1.00  1.590          C  
ATOM    746  C   PRO A  51     -35.365  -2.569 -60.478  1.00  1.420          C  
ATOM    747  O   PRO A  51     -36.195  -3.317 -59.945  1.00  1.320          O  
ATOM    748  CB  PRO A  51     -36.746  -1.241 -62.088  1.00  2.390          C  
ATOM    749  CG  PRO A  51     -37.248  -1.513 -63.472  1.00  2.390          C  
ATOM    750  CD  PRO A  51     -37.028  -2.975 -63.680  1.00  2.390          C  
ATOM    751  HA  PRO A  51     -34.614  -1.682 -62.299  1.00  1.910          H  
ATOM    752 1HB  PRO A  51     -37.481  -1.468 -61.319  1.00  2.860          H  
ATOM    753 2HB  PRO A  51     -36.438  -0.188 -61.946  1.00  2.860          H  
ATOM    754 1HG  PRO A  51     -38.316  -1.262 -63.545  1.00  2.860          H  
ATOM    755 2HG  PRO A  51     -36.718  -0.895 -64.211  1.00  2.860          H  
ATOM    756 1HD  PRO A  51     -37.895  -3.553 -63.349  1.00  2.860          H  
ATOM    757 2HD  PRO A  51     -36.808  -3.087 -64.747  1.00  2.860          H  
ATOM    758  N   VAL A  52     -34.353  -1.991 -59.823  1.00  1.470          N  
ATOM    759  CA  VAL A  52     -34.051  -2.291 -58.434  1.00  1.370          C  
ATOM    760  C   VAL A  52     -35.121  -1.657 -57.577  1.00  1.250          C  
ATOM    761  O   VAL A  52     -35.454  -2.187 -56.527  1.00  1.120          O  
ATOM    762  CB  VAL A  52     -32.634  -1.815 -58.019  1.00  1.960          C  
ATOM    763  CG1 VAL A  52     -31.612  -2.399 -58.980  1.00  1.960          C  
ATOM    764  CG2 VAL A  52     -32.522  -0.299 -57.956  1.00  1.960          C  
ATOM    765  H   VAL A  52     -33.760  -1.340 -60.341  1.00  1.760          H  
ATOM    766  HA  VAL A  52     -34.082  -3.373 -58.294  1.00  1.640          H  
ATOM    767  HB  VAL A  52     -32.409  -2.227 -57.037  1.00  2.350          H  
ATOM    768 1HG1 VAL A  52     -30.628  -2.099 -58.646  1.00  2.350          H  
ATOM    769 2HG1 VAL A  52     -31.685  -3.480 -58.993  1.00  2.350          H  
ATOM    770 3HG1 VAL A  52     -31.785  -2.018 -59.991  1.00  2.350          H  
ATOM    771 1HG2 VAL A  52     -31.511  -0.034 -57.656  1.00  2.350          H  
ATOM    772 2HG2 VAL A  52     -32.726   0.132 -58.938  1.00  2.350          H  
ATOM    773 3HG2 VAL A  52     -33.217   0.113 -57.230  1.00  2.350          H  
ATOM    774  N   GLU A  53     -35.653  -0.512 -58.017  1.00  1.320          N  
ATOM    775  CA  GLU A  53     -36.724   0.151 -57.289  1.00  1.240          C  
ATOM    776  C   GLU A  53     -37.993  -0.702 -57.271  1.00  1.090          C  
ATOM    777  O   GLU A  53     -38.736  -0.685 -56.289  1.00  1.020          O  
ATOM    778  CB  GLU A  53     -36.981   1.542 -57.858  1.00  1.770          C  
ATOM    779  CG  GLU A  53     -35.895   2.564 -57.531  1.00  1.770          C  
ATOM    780  CD  GLU A  53     -35.835   2.879 -56.054  1.00  1.770          C  
ATOM    781  OE1 GLU A  53     -36.877   3.118 -55.493  1.00  1.770          O  
ATOM    782  OE2 GLU A  53     -34.766   2.882 -55.485  1.00  1.770          O  
ATOM    783  H   GLU A  53     -35.288  -0.097 -58.869  1.00  1.580          H  
ATOM    784  HA  GLU A  53     -36.398   0.284 -56.257  1.00  1.490          H  
ATOM    785 1HB  GLU A  53     -37.015   1.479 -58.936  1.00  2.120          H  
ATOM    786 2HB  GLU A  53     -37.942   1.920 -57.511  1.00  2.120          H  
ATOM    787 1HG  GLU A  53     -34.930   2.170 -57.851  1.00  2.120          H  
ATOM    788 2HG  GLU A  53     -36.089   3.479 -58.090  1.00  2.120          H  
ATOM    789  N   GLU A  54     -38.260  -1.445 -58.356  1.00  1.100          N  
ATOM    790  CA  GLU A  54     -39.438  -2.309 -58.380  1.00  1.030          C  
ATOM    791  C   GLU A  54     -39.187  -3.428 -57.376  1.00  0.950          C  
ATOM    792  O   GLU A  54     -40.081  -3.819 -56.616  1.00  0.920          O  
ATOM    793  CB  GLU A  54     -39.726  -2.886 -59.783  1.00  1.470          C  
ATOM    794  CG  GLU A  54     -40.966  -3.865 -59.863  1.00  1.470          C  
ATOM    795  CD  GLU A  54     -42.358  -3.292 -59.636  1.00  1.470          C  
ATOM    796  OE1 GLU A  54     -42.769  -2.395 -60.320  1.00  1.470          O  
ATOM    797  OE2 GLU A  54     -43.022  -3.777 -58.768  1.00  1.470          O  
ATOM    798  H   GLU A  54     -37.626  -1.421 -59.144  1.00  1.320          H  
ATOM    799  HA  GLU A  54     -40.308  -1.739 -58.054  1.00  1.240          H  
ATOM    800 1HB  GLU A  54     -39.906  -2.069 -60.478  1.00  1.760          H  
ATOM    801 2HB  GLU A  54     -38.849  -3.427 -60.141  1.00  1.760          H  
ATOM    802 1HG  GLU A  54     -40.946  -4.375 -60.829  1.00  1.760          H  
ATOM    803 2HG  GLU A  54     -40.831  -4.606 -59.106  1.00  1.760          H  
ATOM    804  N   LYS A  55     -37.944  -3.934 -57.352  1.00  0.960          N  
ATOM    805  CA  LYS A  55     -37.625  -5.004 -56.425  1.00  0.940          C  
ATOM    806  C   LYS A  55     -37.756  -4.506 -55.000  1.00  0.950          C  
ATOM    807  O   LYS A  55     -38.294  -5.227 -54.169  1.00  0.990          O  
ATOM    808  CB  LYS A  55     -36.233  -5.572 -56.680  1.00  1.320          C  
ATOM    809  CG  LYS A  55     -35.925  -6.891 -55.902  1.00  1.320          C  
ATOM    810  CD  LYS A  55     -34.646  -7.574 -56.423  1.00  1.320          C  
ATOM    811  CE  LYS A  55     -34.898  -8.260 -57.737  1.00  1.320          C  
ATOM    812  NZ  LYS A  55     -33.741  -8.893 -58.277  1.00  1.320          N  
ATOM    813  H   LYS A  55     -37.250  -3.610 -58.036  1.00  1.150          H  
ATOM    814  HA  LYS A  55     -38.350  -5.806 -56.558  1.00  1.130          H  
ATOM    815 1HB  LYS A  55     -36.085  -5.684 -57.735  1.00  1.590          H  
ATOM    816 2HB  LYS A  55     -35.497  -4.836 -56.346  1.00  1.590          H  
ATOM    817 1HG  LYS A  55     -35.798  -6.657 -54.840  1.00  1.590          H  
ATOM    818 2HG  LYS A  55     -36.767  -7.576 -56.004  1.00  1.590          H  
ATOM    819 1HD  LYS A  55     -33.897  -6.835 -56.600  1.00  1.590          H  
ATOM    820 2HD  LYS A  55     -34.272  -8.292 -55.697  1.00  1.590          H  
ATOM    821 1HE  LYS A  55     -35.672  -8.999 -57.606  1.00  1.590          H  
ATOM    822 2HE  LYS A  55     -35.202  -7.545 -58.446  1.00  1.590          H  
ATOM    823 1HZ  LYS A  55     -34.000  -9.308 -59.159  1.00  1.590          H  
ATOM    824 2HZ  LYS A  55     -33.054  -8.167 -58.415  1.00  1.590          H  
ATOM    825 3HZ  LYS A  55     -33.381  -9.621 -57.635  1.00  1.590          H  
ATOM    826  N   LYS A  56     -37.283  -3.288 -54.714  1.00  0.960          N  
ATOM    827  CA  LYS A  56     -37.371  -2.705 -53.380  1.00  1.010          C  
ATOM    828  C   LYS A  56     -38.831  -2.512 -52.947  1.00  0.980          C  
ATOM    829  O   LYS A  56     -39.151  -2.708 -51.766  1.00  1.010          O  
ATOM    830  CB  LYS A  56     -36.497  -1.452 -53.297  1.00  1.390          C  
ATOM    831  CG  LYS A  56     -34.963  -1.815 -53.321  1.00  1.390          C  
ATOM    832  CD  LYS A  56     -34.030  -0.612 -53.300  1.00  1.390          C  
ATOM    833  CE  LYS A  56     -32.549  -1.071 -53.437  1.00  1.390          C  
ATOM    834  NZ  LYS A  56     -31.577   0.077 -53.361  1.00  1.390          N  
ATOM    835  H   LYS A  56     -36.806  -2.767 -55.450  1.00  1.150          H  
ATOM    836  HA  LYS A  56     -36.952  -3.406 -52.685  1.00  1.210          H  
ATOM    837 1HB  LYS A  56     -36.714  -0.798 -54.143  1.00  1.670          H  
ATOM    838 2HB  LYS A  56     -36.716  -0.902 -52.384  1.00  1.670          H  
ATOM    839 1HG  LYS A  56     -34.741  -2.399 -52.432  1.00  1.670          H  
ATOM    840 2HG  LYS A  56     -34.739  -2.432 -54.187  1.00  1.670          H  
ATOM    841 1HD  LYS A  56     -34.280   0.058 -54.131  1.00  1.670          H  
ATOM    842 2HD  LYS A  56     -34.151  -0.070 -52.363  1.00  1.670          H  
ATOM    843 1HE  LYS A  56     -32.319  -1.784 -52.649  1.00  1.670          H  
ATOM    844 2HE  LYS A  56     -32.428  -1.570 -54.401  1.00  1.670          H  
ATOM    845 1HZ  LYS A  56     -30.604  -0.274 -53.461  1.00  1.670          H  
ATOM    846 2HZ  LYS A  56     -31.765   0.739 -54.098  1.00  1.670          H  
ATOM    847 3HZ  LYS A  56     -31.674   0.533 -52.465  1.00  1.670          H  
ATOM    848  N   ARG A  57     -39.728  -2.139 -53.881  1.00  0.970          N  
ATOM    849  CA  ARG A  57     -41.143  -2.052 -53.523  1.00  0.980          C  
ATOM    850  C   ARG A  57     -41.633  -3.442 -53.103  1.00  0.880          C  
ATOM    851  O   ARG A  57     -42.373  -3.572 -52.117  1.00  0.900          O  
ATOM    852  CB  ARG A  57     -41.992  -1.530 -54.685  1.00  1.370          C  
ATOM    853  CG  ARG A  57     -41.772  -0.057 -55.073  1.00  1.370          C  
ATOM    854  CD  ARG A  57     -42.358   0.896 -54.086  1.00  1.370          C  
ATOM    855  NE  ARG A  57     -42.217   2.279 -54.530  1.00  1.370          N  
ATOM    856  CZ  ARG A  57     -42.574   3.369 -53.818  1.00  1.370          C  
ATOM    857  NH1 ARG A  57     -43.111   3.243 -52.619  1.00  1.370          N  
ATOM    858  NH2 ARG A  57     -42.379   4.574 -54.331  1.00  1.370          N  
ATOM    859  H   ARG A  57     -39.405  -1.878 -54.819  1.00  1.160          H  
ATOM    860  HA  ARG A  57     -41.249  -1.381 -52.674  1.00  1.180          H  
ATOM    861 1HB  ARG A  57     -41.786  -2.129 -55.576  1.00  1.640          H  
ATOM    862 2HB  ARG A  57     -43.046  -1.662 -54.450  1.00  1.640          H  
ATOM    863 1HG  ARG A  57     -40.711   0.146 -55.114  1.00  1.640          H  
ATOM    864 2HG  ARG A  57     -42.216   0.136 -56.054  1.00  1.640          H  
ATOM    865 1HD  ARG A  57     -43.418   0.680 -53.954  1.00  1.640          H  
ATOM    866 2HD  ARG A  57     -41.840   0.794 -53.137  1.00  1.640          H  
ATOM    867  HE  ARG A  57     -41.804   2.431 -55.442  1.00  1.640          H  
ATOM    868 1HH1 ARG A  57     -43.265   2.330 -52.224  1.00  1.640          H  
ATOM    869 2HH1 ARG A  57     -43.374   4.066 -52.094  1.00  1.640          H  
ATOM    870 1HH2 ARG A  57     -41.965   4.673 -55.248  1.00  1.640          H  
ATOM    871 2HH2 ARG A  57     -42.641   5.398 -53.808  1.00  1.640          H  
ATOM    872  N   ARG A  58     -41.184  -4.480 -53.825  1.00  0.840          N  
ATOM    873  CA  ARG A  58     -41.516  -5.849 -53.461  1.00  0.830          C  
ATOM    874  C   ARG A  58     -40.860  -6.242 -52.155  1.00  0.780          C  
ATOM    875  O   ARG A  58     -41.490  -6.905 -51.342  1.00  0.810          O  
ATOM    876  CB  ARG A  58     -41.188  -6.846 -54.560  1.00  1.170          C  
ATOM    877  CG  ARG A  58     -41.967  -6.661 -55.856  1.00  1.170          C  
ATOM    878  CD  ARG A  58     -43.417  -7.097 -55.747  1.00  1.170          C  
ATOM    879  NE  ARG A  58     -44.278  -6.115 -55.047  1.00  1.170          N  
ATOM    880  CZ  ARG A  58     -44.722  -4.951 -55.558  1.00  1.170          C  
ATOM    881  NH1 ARG A  58     -44.394  -4.618 -56.775  1.00  1.170          N  
ATOM    882  NH2 ARG A  58     -45.481  -4.150 -54.820  1.00  1.170          N  
ATOM    883  H   ARG A  58     -40.640  -4.285 -54.677  1.00  1.010          H  
ATOM    884  HA  ARG A  58     -42.574  -5.895 -53.273  1.00  1.000          H  
ATOM    885 1HB  ARG A  58     -40.131  -6.805 -54.799  1.00  1.400          H  
ATOM    886 2HB  ARG A  58     -41.405  -7.839 -54.205  1.00  1.400          H  
ATOM    887 1HG  ARG A  58     -41.916  -5.618 -56.160  1.00  1.400          H  
ATOM    888 2HG  ARG A  58     -41.502  -7.274 -56.613  1.00  1.400          H  
ATOM    889 1HD  ARG A  58     -43.823  -7.263 -56.746  1.00  1.400          H  
ATOM    890 2HD  ARG A  58     -43.459  -8.036 -55.192  1.00  1.400          H  
ATOM    891  HE  ARG A  58     -44.552  -6.336 -54.094  1.00  1.400          H  
ATOM    892 1HH1 ARG A  58     -43.807  -5.227 -57.334  1.00  1.400          H  
ATOM    893 2HH1 ARG A  58     -44.695  -3.740 -57.177  1.00  1.400          H  
ATOM    894 1HH2 ARG A  58     -45.728  -4.411 -53.875  1.00  1.400          H  
ATOM    895 2HH2 ARG A  58     -45.815  -3.268 -55.200  1.00  1.400          H  
ATOM    896  N   ILE A  59     -39.646  -5.776 -51.876  1.00  0.810          N  
ATOM    897  CA  ILE A  59     -39.011  -6.136 -50.620  1.00  0.870          C  
ATOM    898  C   ILE A  59     -39.962  -5.714 -49.499  1.00  0.770          C  
ATOM    899  O   ILE A  59     -40.255  -6.508 -48.604  1.00  0.750          O  
ATOM    900  CB  ILE A  59     -37.580  -5.511 -50.461  1.00  1.190          C  
ATOM    901  CG1 ILE A  59     -36.657  -6.150 -51.482  1.00  1.190          C  
ATOM    902  CG2 ILE A  59     -37.024  -5.738 -49.081  1.00  1.190          C  
ATOM    903  CD1 ILE A  59     -35.291  -5.584 -51.714  1.00  1.190          C  
ATOM    904  H   ILE A  59     -39.151  -5.249 -52.594  1.00  0.970          H  
ATOM    905  HA  ILE A  59     -38.910  -7.221 -50.576  1.00  1.040          H  
ATOM    906  HB  ILE A  59     -37.635  -4.447 -50.654  1.00  1.430          H  
ATOM    907 1HG1 ILE A  59     -36.515  -7.092 -51.178  1.00  1.430          H  
ATOM    908 2HG1 ILE A  59     -37.164  -6.165 -52.408  1.00  1.430          H  
ATOM    909 1HG2 ILE A  59     -36.053  -5.307 -48.984  1.00  1.430          H  
ATOM    910 2HG2 ILE A  59     -37.678  -5.285 -48.349  1.00  1.430          H  
ATOM    911 3HG2 ILE A  59     -36.956  -6.805 -48.903  1.00  1.430          H  
ATOM    912 1HD1 ILE A  59     -34.801  -6.196 -52.452  1.00  1.430          H  
ATOM    913 2HD1 ILE A  59     -35.325  -4.586 -52.059  1.00  1.430          H  
ATOM    914 3HD1 ILE A  59     -34.729  -5.635 -50.808  1.00  1.430          H  
ATOM    915  N   SER A  60     -40.500  -4.490 -49.587  1.00  0.760          N  
ATOM    916  CA  SER A  60     -41.477  -4.050 -48.595  1.00  0.750          C  
ATOM    917  C   SER A  60     -42.732  -4.951 -48.576  1.00  0.660          C  
ATOM    918  O   SER A  60     -43.194  -5.355 -47.501  1.00  0.640          O  
ATOM    919  CB  SER A  60     -41.892  -2.617 -48.861  1.00  1.050          C  
ATOM    920  OG  SER A  60     -42.834  -2.185 -47.918  1.00  1.050          O  
ATOM    921  H   SER A  60     -40.191  -3.867 -50.342  1.00  0.910          H  
ATOM    922  HA  SER A  60     -41.009  -4.098 -47.611  1.00  0.900          H  
ATOM    923 1HB  SER A  60     -41.012  -1.977 -48.826  1.00  1.260          H  
ATOM    924 2HB  SER A  60     -42.309  -2.538 -49.856  1.00  1.260          H  
ATOM    925  HG  SER A  60     -43.043  -1.279 -48.152  1.00  1.260          H  
ATOM    926  N   ALA A  61     -43.291  -5.282 -49.758  1.00  0.670          N  
ATOM    927  CA  ALA A  61     -44.495  -6.126 -49.810  1.00  0.680          C  
ATOM    928  C   ALA A  61     -44.277  -7.496 -49.161  1.00  0.610          C  
ATOM    929  O   ALA A  61     -45.162  -7.999 -48.450  1.00  0.610          O  
ATOM    930  CB  ALA A  61     -44.921  -6.348 -51.258  1.00  0.950          C  
ATOM    931  H   ALA A  61     -42.895  -4.888 -50.616  1.00  0.800          H  
ATOM    932  HA  ALA A  61     -45.286  -5.612 -49.269  1.00  0.820          H  
ATOM    933 1HB  ALA A  61     -45.826  -6.947 -51.279  1.00  1.140          H  
ATOM    934 2HB  ALA A  61     -45.104  -5.387 -51.733  1.00  1.140          H  
ATOM    935 3HB  ALA A  61     -44.130  -6.874 -51.785  1.00  1.140          H  
ATOM    936  N   TYR A  62     -43.099  -8.083 -49.381  1.00  0.610          N  
ATOM    937  CA  TYR A  62     -42.772  -9.384 -48.826  1.00  0.630          C  
ATOM    938  C   TYR A  62     -42.684  -9.309 -47.313  1.00  0.600          C  
ATOM    939  O   TYR A  62     -43.218 -10.177 -46.614  1.00  0.660          O  
ATOM    940  CB  TYR A  62     -41.434  -9.916 -49.390  1.00  0.870          C  
ATOM    941  CG  TYR A  62     -41.463 -10.498 -50.825  1.00  0.870          C  
ATOM    942  CD1 TYR A  62     -40.864  -9.870 -51.877  1.00  0.870          C  
ATOM    943  CD2 TYR A  62     -42.084 -11.681 -51.046  1.00  0.870          C  
ATOM    944  CE1 TYR A  62     -40.907 -10.445 -53.131  1.00  0.870          C  
ATOM    945  CE2 TYR A  62     -42.140 -12.253 -52.268  1.00  0.870          C  
ATOM    946  CZ  TYR A  62     -41.552 -11.645 -53.307  1.00  0.870          C  
ATOM    947  OH  TYR A  62     -41.604 -12.221 -54.520  1.00  0.870          O  
ATOM    948  H   TYR A  62     -42.435  -7.615 -49.998  1.00  0.730          H  
ATOM    949  HA  TYR A  62     -43.575 -10.075 -49.078  1.00  0.760          H  
ATOM    950 1HB  TYR A  62     -40.707  -9.097 -49.376  1.00  1.050          H  
ATOM    951 2HB  TYR A  62     -41.047 -10.690 -48.724  1.00  1.050          H  
ATOM    952  HD1 TYR A  62     -40.350  -8.937 -51.732  1.00  1.050          H  
ATOM    953  HD2 TYR A  62     -42.524 -12.152 -50.252  1.00  1.050          H  
ATOM    954  HE1 TYR A  62     -40.431  -9.952 -53.971  1.00  1.050          H  
ATOM    955  HE2 TYR A  62     -42.651 -13.209 -52.408  1.00  1.050          H  
ATOM    956  HH  TYR A  62     -42.244 -12.944 -54.487  1.00  1.050          H  
ATOM    957  N   GLU A  63     -42.041  -8.253 -46.795  1.00  0.590          N  
ATOM    958  CA  GLU A  63     -41.882  -8.102 -45.356  1.00  0.640          C  
ATOM    959  C   GLU A  63     -43.217  -7.982 -44.650  1.00  0.620          C  
ATOM    960  O   GLU A  63     -43.446  -8.662 -43.642  1.00  0.650          O  
ATOM    961  CB  GLU A  63     -41.056  -6.862 -45.030  1.00  0.880          C  
ATOM    962  CG  GLU A  63     -40.692  -6.684 -43.541  1.00  0.880          C  
ATOM    963  CD  GLU A  63     -39.775  -5.494 -43.292  1.00  0.880          C  
ATOM    964  OE1 GLU A  63     -39.992  -4.456 -43.862  1.00  0.880          O  
ATOM    965  OE2 GLU A  63     -38.846  -5.643 -42.544  1.00  0.880          O  
ATOM    966  H   GLU A  63     -41.580  -7.593 -47.433  1.00  0.710          H  
ATOM    967  HA  GLU A  63     -41.363  -8.982 -44.975  1.00  0.770          H  
ATOM    968 1HB  GLU A  63     -40.184  -6.869 -45.610  1.00  1.050          H  
ATOM    969 2HB  GLU A  63     -41.618  -5.975 -45.331  1.00  1.050          H  
ATOM    970 1HG  GLU A  63     -41.606  -6.551 -42.956  1.00  1.050          H  
ATOM    971 2HG  GLU A  63     -40.202  -7.593 -43.193  1.00  1.050          H  
ATOM    972  N   GLU A  64     -44.106  -7.131 -45.175  1.00  0.620          N  
ATOM    973  CA  GLU A  64     -45.396  -6.941 -44.527  1.00  0.670          C  
ATOM    974  C   GLU A  64     -46.220  -8.215 -44.515  1.00  0.640          C  
ATOM    975  O   GLU A  64     -46.764  -8.596 -43.471  1.00  0.690          O  
ATOM    976  CB  GLU A  64     -46.200  -5.828 -45.193  1.00  0.920          C  
ATOM    977  CG  GLU A  64     -47.543  -5.545 -44.493  1.00  0.920          C  
ATOM    978  CD  GLU A  64     -48.332  -4.435 -45.119  1.00  0.920          C  
ATOM    979  OE1 GLU A  64     -47.935  -3.954 -46.148  1.00  0.920          O  
ATOM    980  OE2 GLU A  64     -49.328  -4.050 -44.558  1.00  0.920          O  
ATOM    981  H   GLU A  64     -43.857  -6.586 -46.012  1.00  0.740          H  
ATOM    982  HA  GLU A  64     -45.211  -6.652 -43.491  1.00  0.800          H  
ATOM    983 1HB  GLU A  64     -45.613  -4.911 -45.199  1.00  1.100          H  
ATOM    984 2HB  GLU A  64     -46.397  -6.098 -46.236  1.00  1.100          H  
ATOM    985 1HG  GLU A  64     -48.151  -6.448 -44.518  1.00  1.100          H  
ATOM    986 2HG  GLU A  64     -47.350  -5.305 -43.449  1.00  1.100          H  
ATOM    987  N   ARG A  65     -46.319  -8.893 -45.664  1.00  0.620          N  
ATOM    988  CA  ARG A  65     -47.109 -10.111 -45.720  1.00  0.680          C  
ATOM    989  C   ARG A  65     -46.556 -11.170 -44.788  1.00  0.650          C  
ATOM    990  O   ARG A  65     -47.323 -11.829 -44.077  1.00  0.700          O  
ATOM    991  CB  ARG A  65     -47.142 -10.660 -47.117  1.00  0.930          C  
ATOM    992  CG  ARG A  65     -47.917  -9.864 -48.135  1.00  0.930          C  
ATOM    993  CD  ARG A  65     -49.377 -10.137 -48.068  1.00  0.930          C  
ATOM    994  NE  ARG A  65     -50.100  -9.436 -49.124  1.00  0.930          N  
ATOM    995  CZ  ARG A  65     -51.433  -9.502 -49.339  1.00  0.930          C  
ATOM    996  NH1 ARG A  65     -52.202 -10.254 -48.578  1.00  0.930          N  
ATOM    997  NH2 ARG A  65     -51.970  -8.802 -50.325  1.00  0.930          N  
ATOM    998  H   ARG A  65     -45.846  -8.544 -46.508  1.00  0.740          H  
ATOM    999  HA  ARG A  65     -48.122  -9.872 -45.405  1.00  0.820          H  
ATOM   1000 1HB  ARG A  65     -46.116 -10.742 -47.481  1.00  1.110          H  
ATOM   1001 2HB  ARG A  65     -47.568 -11.649 -47.081  1.00  1.110          H  
ATOM   1002 1HG  ARG A  65     -47.759  -8.800 -47.956  1.00  1.110          H  
ATOM   1003 2HG  ARG A  65     -47.557 -10.114 -49.121  1.00  1.110          H  
ATOM   1004 1HD  ARG A  65     -49.545 -11.208 -48.186  1.00  1.110          H  
ATOM   1005 2HD  ARG A  65     -49.767  -9.806 -47.108  1.00  1.110          H  
ATOM   1006  HE  ARG A  65     -49.560  -8.835 -49.730  1.00  1.110          H  
ATOM   1007 1HH1 ARG A  65     -51.806 -10.791 -47.823  1.00  1.110          H  
ATOM   1008 2HH1 ARG A  65     -53.198 -10.290 -48.748  1.00  1.110          H  
ATOM   1009 1HH2 ARG A  65     -51.386  -8.223 -50.914  1.00  1.110          H  
ATOM   1010 2HH2 ARG A  65     -52.965  -8.844 -50.495  1.00  1.110          H  
ATOM   1011  N   PHE A  66     -45.226 -11.290 -44.744  1.00  0.640          N  
ATOM   1012  CA  PHE A  66     -44.571 -12.233 -43.871  1.00  0.730          C  
ATOM   1013  C   PHE A  66     -44.913 -11.982 -42.406  1.00  0.660          C  
ATOM   1014  O   PHE A  66     -45.290 -12.906 -41.673  1.00  0.720          O  
ATOM   1015  CB  PHE A  66     -43.065 -12.171 -44.034  1.00  0.990          C  
ATOM   1016  CG  PHE A  66     -42.422 -13.005 -43.051  1.00  0.990          C  
ATOM   1017  CD1 PHE A  66     -42.315 -14.353 -43.247  1.00  0.990          C  
ATOM   1018  CD2 PHE A  66     -41.951 -12.447 -41.880  1.00  0.990          C  
ATOM   1019  CE1 PHE A  66     -41.744 -15.125 -42.304  1.00  0.990          C  
ATOM   1020  CE2 PHE A  66     -41.409 -13.211 -40.938  1.00  0.990          C  
ATOM   1021  CZ  PHE A  66     -41.304 -14.556 -41.142  1.00  0.990          C  
ATOM   1022  H   PHE A  66     -44.635 -10.734 -45.369  1.00  0.770          H  
ATOM   1023  HA  PHE A  66     -44.899 -13.233 -44.146  1.00  0.880          H  
ATOM   1024 1HB  PHE A  66     -42.783 -12.506 -45.031  1.00  1.180          H  
ATOM   1025 2HB  PHE A  66     -42.714 -11.149 -43.913  1.00  1.180          H  
ATOM   1026  HD1 PHE A  66     -42.686 -14.793 -44.163  1.00  1.180          H  
ATOM   1027  HD2 PHE A  66     -42.037 -11.374 -41.721  1.00  1.180          H  
ATOM   1028  HE1 PHE A  66     -41.641 -16.187 -42.471  1.00  1.180          H  
ATOM   1029  HE2 PHE A  66     -41.052 -12.764 -40.006  1.00  1.180          H  
ATOM   1030  HZ  PHE A  66     -40.865 -15.152 -40.382  1.00  1.180          H  
ATOM   1031  N   GLN A  67     -44.758 -10.733 -41.949  1.00  0.660          N  
ATOM   1032  CA  GLN A  67     -45.044 -10.466 -40.552  1.00  0.750          C  
ATOM   1033  C   GLN A  67     -46.497 -10.725 -40.215  1.00  0.730          C  
ATOM   1034  O   GLN A  67     -46.793 -11.287 -39.150  1.00  0.770          O  
ATOM   1035  CB  GLN A  67     -44.670  -9.036 -40.155  1.00  1.010          C  
ATOM   1036  CG  GLN A  67     -43.175  -8.761 -40.071  1.00  1.010          C  
ATOM   1037  CD  GLN A  67     -42.875  -7.322 -39.667  1.00  1.010          C  
ATOM   1038  OE1 GLN A  67     -43.272  -6.361 -40.330  1.00  1.010          O  
ATOM   1039  NE2 GLN A  67     -42.199  -7.166 -38.534  1.00  1.010          N  
ATOM   1040  H   GLN A  67     -44.434  -9.985 -42.575  1.00  0.790          H  
ATOM   1041  HA  GLN A  67     -44.439 -11.146 -39.954  1.00  0.900          H  
ATOM   1042 1HB  GLN A  67     -45.085  -8.348 -40.901  1.00  1.220          H  
ATOM   1043 2HB  GLN A  67     -45.123  -8.789 -39.198  1.00  1.220          H  
ATOM   1044 1HG  GLN A  67     -42.732  -9.430 -39.336  1.00  1.220          H  
ATOM   1045 2HG  GLN A  67     -42.732  -8.936 -41.054  1.00  1.220          H  
ATOM   1046 1HE2 GLN A  67     -41.984  -6.245 -38.204  1.00  1.220          H  
ATOM   1047 2HE2 GLN A  67     -41.925  -7.963 -37.991  1.00  1.220          H  
ATOM   1048  N   ASN A  68     -47.411 -10.368 -41.120  1.00  0.770          N  
ATOM   1049  CA  ASN A  68     -48.804 -10.593 -40.828  1.00  0.960          C  
ATOM   1050  C   ASN A  68     -49.131 -12.067 -40.733  1.00  0.980          C  
ATOM   1051  O   ASN A  68     -49.810 -12.468 -39.786  1.00  1.130          O  
ATOM   1052  CB  ASN A  68     -49.686  -9.927 -41.864  1.00  1.270          C  
ATOM   1053  CG  ASN A  68     -49.741  -8.442 -41.702  1.00  1.270          C  
ATOM   1054  OD1 ASN A  68     -49.445  -7.899 -40.629  1.00  1.270          O  
ATOM   1055  ND2 ASN A  68     -50.126  -7.763 -42.743  1.00  1.270          N  
ATOM   1056  H   ASN A  68     -47.134  -9.891 -41.985  1.00  0.920          H  
ATOM   1057  HA  ASN A  68     -49.025 -10.154 -39.856  1.00  1.150          H  
ATOM   1058 1HB  ASN A  68     -49.297 -10.154 -42.861  1.00  1.520          H  
ATOM   1059 2HB  ASN A  68     -50.693 -10.332 -41.802  1.00  1.520          H  
ATOM   1060 1HD2 ASN A  68     -50.188  -6.763 -42.691  1.00  1.520          H  
ATOM   1061 2HD2 ASN A  68     -50.358  -8.232 -43.591  1.00  1.520          H  
ATOM   1062  N   VAL A  69     -48.603 -12.905 -41.636  1.00  0.950          N  
ATOM   1063  CA  VAL A  69     -48.950 -14.315 -41.548  1.00  1.140          C  
ATOM   1064  C   VAL A  69     -48.370 -14.949 -40.302  1.00  0.970          C  
ATOM   1065  O   VAL A  69     -49.009 -15.810 -39.704  1.00  1.050          O  
ATOM   1066  CB  VAL A  69     -48.563 -15.115 -42.811  1.00  1.520          C  
ATOM   1067  CG1 VAL A  69     -47.061 -15.307 -42.965  1.00  1.520          C  
ATOM   1068  CG2 VAL A  69     -49.264 -16.480 -42.751  1.00  1.520          C  
ATOM   1069  H   VAL A  69     -48.032 -12.539 -42.410  1.00  1.140          H  
ATOM   1070  HA  VAL A  69     -50.039 -14.379 -41.476  1.00  1.370          H  
ATOM   1071  HB  VAL A  69     -48.887 -14.557 -43.663  1.00  1.820          H  
ATOM   1072 1HG1 VAL A  69     -46.857 -15.852 -43.880  1.00  1.820          H  
ATOM   1073 2HG1 VAL A  69     -46.606 -14.347 -43.021  1.00  1.820          H  
ATOM   1074 3HG1 VAL A  69     -46.655 -15.858 -42.136  1.00  1.820          H  
ATOM   1075 1HG2 VAL A  69     -49.036 -17.036 -43.653  1.00  1.820          H  
ATOM   1076 2HG2 VAL A  69     -48.924 -17.044 -41.885  1.00  1.820          H  
ATOM   1077 3HG2 VAL A  69     -50.350 -16.336 -42.677  1.00  1.820          H  
ATOM   1078  N   TYR A  70     -47.160 -14.555 -39.901  1.00  0.830          N  
ATOM   1079  CA  TYR A  70     -46.600 -15.107 -38.685  1.00  0.910          C  
ATOM   1080  C   TYR A  70     -47.494 -14.806 -37.483  1.00  0.850          C  
ATOM   1081  O   TYR A  70     -47.884 -15.710 -36.732  1.00  0.990          O  
ATOM   1082  CB  TYR A  70     -45.196 -14.567 -38.460  1.00  1.240          C  
ATOM   1083  CG  TYR A  70     -44.614 -14.972 -37.150  1.00  1.240          C  
ATOM   1084  CD1 TYR A  70     -44.124 -16.248 -36.973  1.00  1.240          C  
ATOM   1085  CD2 TYR A  70     -44.560 -14.054 -36.120  1.00  1.240          C  
ATOM   1086  CE1 TYR A  70     -43.572 -16.608 -35.772  1.00  1.240          C  
ATOM   1087  CE2 TYR A  70     -44.015 -14.407 -34.921  1.00  1.240          C  
ATOM   1088  CZ  TYR A  70     -43.514 -15.676 -34.743  1.00  1.240          C  
ATOM   1089  OH  TYR A  70     -42.964 -16.022 -33.545  1.00  1.240          O  
ATOM   1090  H   TYR A  70     -46.622 -13.877 -40.454  1.00  1.000          H  
ATOM   1091  HA  TYR A  70     -46.545 -16.188 -38.796  1.00  1.090          H  
ATOM   1092 1HB  TYR A  70     -44.535 -14.917 -39.261  1.00  1.490          H  
ATOM   1093 2HB  TYR A  70     -45.213 -13.477 -38.510  1.00  1.490          H  
ATOM   1094  HD1 TYR A  70     -44.173 -16.954 -37.777  1.00  1.490          H  
ATOM   1095  HD2 TYR A  70     -44.951 -13.047 -36.264  1.00  1.490          H  
ATOM   1096  HE1 TYR A  70     -43.178 -17.612 -35.628  1.00  1.490          H  
ATOM   1097  HE2 TYR A  70     -43.971 -13.682 -34.110  1.00  1.490          H  
ATOM   1098  HH  TYR A  70     -42.426 -16.819 -33.664  1.00  1.490          H  
ATOM   1099  N   ASN A  71     -47.847 -13.536 -37.300  1.00  0.770          N  
ATOM   1100  CA  ASN A  71     -48.649 -13.192 -36.143  1.00  0.900          C  
ATOM   1101  C   ASN A  71     -50.041 -13.797 -36.198  1.00  0.950          C  
ATOM   1102  O   ASN A  71     -50.550 -14.255 -35.170  1.00  1.070          O  
ATOM   1103  CB  ASN A  71     -48.725 -11.692 -36.012  1.00  1.210          C  
ATOM   1104  CG  ASN A  71     -47.451 -11.112 -35.494  1.00  1.210          C  
ATOM   1105  OD1 ASN A  71     -46.712 -11.760 -34.740  1.00  1.210          O  
ATOM   1106  ND2 ASN A  71     -47.165  -9.904 -35.889  1.00  1.210          N  
ATOM   1107  H   ASN A  71     -47.529 -12.810 -37.956  1.00  0.920          H  
ATOM   1108  HA  ASN A  71     -48.159 -13.601 -35.259  1.00  1.080          H  
ATOM   1109 1HB  ASN A  71     -48.938 -11.259 -36.995  1.00  1.450          H  
ATOM   1110 2HB  ASN A  71     -49.545 -11.422 -35.346  1.00  1.450          H  
ATOM   1111 1HD2 ASN A  71     -46.324  -9.464 -35.578  1.00  1.450          H  
ATOM   1112 2HD2 ASN A  71     -47.785  -9.418 -36.508  1.00  1.450          H  
ATOM   1113  N   LEU A  72     -50.647 -13.833 -37.380  1.00  0.990          N  
ATOM   1114  CA  LEU A  72     -51.972 -14.387 -37.534  1.00  1.220          C  
ATOM   1115  C   LEU A  72     -51.993 -15.892 -37.321  1.00  1.270          C  
ATOM   1116  O   LEU A  72     -52.920 -16.409 -36.700  1.00  1.370          O  
ATOM   1117  CB  LEU A  72     -52.517 -13.999 -38.900  1.00  1.620          C  
ATOM   1118  CG  LEU A  72     -52.843 -12.483 -39.080  1.00  1.620          C  
ATOM   1119  CD1 LEU A  72     -53.067 -12.191 -40.551  1.00  1.620          C  
ATOM   1120  CD2 LEU A  72     -54.116 -12.125 -38.288  1.00  1.620          C  
ATOM   1121  H   LEU A  72     -50.189 -13.430 -38.204  1.00  1.190          H  
ATOM   1122  HA  LEU A  72     -52.602 -13.949 -36.774  1.00  1.460          H  
ATOM   1123 1HB  LEU A  72     -51.788 -14.283 -39.659  1.00  1.940          H  
ATOM   1124 2HB  LEU A  72     -53.434 -14.554 -39.078  1.00  1.940          H  
ATOM   1125  HG  LEU A  72     -52.008 -11.883 -38.726  1.00  1.940          H  
ATOM   1126 1HD1 LEU A  72     -53.286 -11.133 -40.683  1.00  1.940          H  
ATOM   1127 2HD1 LEU A  72     -52.169 -12.448 -41.112  1.00  1.940          H  
ATOM   1128 3HD1 LEU A  72     -53.900 -12.780 -40.920  1.00  1.940          H  
ATOM   1129 1HD2 LEU A  72     -54.339 -11.069 -38.432  1.00  1.940          H  
ATOM   1130 2HD2 LEU A  72     -54.950 -12.727 -38.658  1.00  1.940          H  
ATOM   1131 3HD2 LEU A  72     -53.985 -12.312 -37.235  1.00  1.940          H  
ATOM   1132  N   SER A  73     -50.972 -16.629 -37.786  1.00  1.340          N  
ATOM   1133  CA  SER A  73     -51.010 -18.068 -37.571  1.00  1.590          C  
ATOM   1134  C   SER A  73     -51.010 -18.349 -36.073  1.00  1.530          C  
ATOM   1135  O   SER A  73     -51.740 -19.224 -35.586  1.00  1.680          O  
ATOM   1136  CB  SER A  73     -49.773 -18.715 -38.154  1.00  2.130          C  
ATOM   1137  OG  SER A  73     -48.654 -18.396 -37.385  1.00  2.130          O  
ATOM   1138  H   SER A  73     -50.211 -16.223 -38.336  1.00  1.610          H  
ATOM   1139  HA  SER A  73     -51.910 -18.479 -38.024  1.00  1.910          H  
ATOM   1140 1HB  SER A  73     -49.888 -19.774 -38.170  1.00  2.550          H  
ATOM   1141 2HB  SER A  73     -49.626 -18.377 -39.179  1.00  2.550          H  
ATOM   1142  HG  SER A  73     -47.895 -18.734 -37.858  1.00  2.550          H  
ATOM   1143  N   ILE A  74     -50.293 -17.526 -35.306  1.00  1.420          N  
ATOM   1144  CA  ILE A  74     -50.275 -17.709 -33.867  1.00  1.590          C  
ATOM   1145  C   ILE A  74     -51.619 -17.329 -33.247  1.00  1.560          C  
ATOM   1146  O   ILE A  74     -52.208 -18.109 -32.496  1.00  1.780          O  
ATOM   1147  CB  ILE A  74     -49.111 -16.930 -33.223  1.00  2.160          C  
ATOM   1148  CG1 ILE A  74     -47.768 -17.580 -33.699  1.00  2.160          C  
ATOM   1149  CG2 ILE A  74     -49.245 -16.926 -31.677  1.00  2.160          C  
ATOM   1150  CD1 ILE A  74     -46.522 -16.786 -33.409  1.00  2.160          C  
ATOM   1151  H   ILE A  74     -49.674 -16.841 -35.768  1.00  1.700          H  
ATOM   1152  HA  ILE A  74     -50.106 -18.766 -33.668  1.00  1.910          H  
ATOM   1153  HB  ILE A  74     -49.120 -15.901 -33.593  1.00  2.590          H  
ATOM   1154 1HG1 ILE A  74     -47.671 -18.554 -33.227  1.00  2.590          H  
ATOM   1155 2HG1 ILE A  74     -47.820 -17.724 -34.781  1.00  2.590          H  
ATOM   1156 1HG2 ILE A  74     -48.425 -16.373 -31.233  1.00  2.590          H  
ATOM   1157 2HG2 ILE A  74     -50.180 -16.453 -31.379  1.00  2.590          H  
ATOM   1158 3HG2 ILE A  74     -49.230 -17.953 -31.310  1.00  2.590          H  
ATOM   1159 1HD1 ILE A  74     -45.669 -17.331 -33.789  1.00  2.590          H  
ATOM   1160 2HD1 ILE A  74     -46.589 -15.816 -33.911  1.00  2.590          H  
ATOM   1161 3HD1 ILE A  74     -46.399 -16.636 -32.345  1.00  2.590          H  
ATOM   1162  N   LEU A  75     -52.129 -16.152 -33.597  1.00  1.390          N  
ATOM   1163  CA  LEU A  75     -53.375 -15.637 -33.037  1.00  1.530          C  
ATOM   1164  C   LEU A  75     -54.577 -16.517 -33.320  1.00  1.540          C  
ATOM   1165  O   LEU A  75     -55.470 -16.645 -32.482  1.00  1.690          O  
ATOM   1166  CB  LEU A  75     -53.658 -14.247 -33.610  1.00  2.090          C  
ATOM   1167  CG  LEU A  75     -52.730 -13.097 -33.168  1.00  2.090          C  
ATOM   1168  CD1 LEU A  75     -53.006 -11.896 -34.059  1.00  2.090          C  
ATOM   1169  CD2 LEU A  75     -52.983 -12.744 -31.704  1.00  2.090          C  
ATOM   1170  H   LEU A  75     -51.603 -15.570 -34.254  1.00  1.670          H  
ATOM   1171  HA  LEU A  75     -53.258 -15.581 -31.960  1.00  1.840          H  
ATOM   1172 1HB  LEU A  75     -53.598 -14.319 -34.690  1.00  2.500          H  
ATOM   1173 2HB  LEU A  75     -54.678 -13.972 -33.348  1.00  2.500          H  
ATOM   1174  HG  LEU A  75     -51.697 -13.388 -33.280  1.00  2.500          H  
ATOM   1175 1HD1 LEU A  75     -52.355 -11.073 -33.768  1.00  2.500          H  
ATOM   1176 2HD1 LEU A  75     -52.805 -12.160 -35.093  1.00  2.500          H  
ATOM   1177 3HD1 LEU A  75     -54.046 -11.591 -33.954  1.00  2.500          H  
ATOM   1178 1HD2 LEU A  75     -52.327 -11.923 -31.416  1.00  2.500          H  
ATOM   1179 2HD2 LEU A  75     -54.022 -12.440 -31.576  1.00  2.500          H  
ATOM   1180 3HD2 LEU A  75     -52.778 -13.597 -31.066  1.00  2.500          H  
ATOM   1181  N   LEU A  76     -54.598 -17.151 -34.484  1.00  1.480          N  
ATOM   1182  CA  LEU A  76     -55.726 -17.974 -34.866  1.00  1.640          C  
ATOM   1183  C   LEU A  76     -55.558 -19.457 -34.511  1.00  1.680          C  
ATOM   1184  O   LEU A  76     -56.424 -20.264 -34.853  1.00  1.930          O  
ATOM   1185  CB  LEU A  76     -55.948 -17.864 -36.383  1.00  2.230          C  
ATOM   1186  CG  LEU A  76     -56.763 -16.634 -36.967  1.00  2.230          C  
ATOM   1187  CD1 LEU A  76     -58.235 -16.748 -36.569  1.00  2.230          C  
ATOM   1188  CD2 LEU A  76     -56.168 -15.292 -36.483  1.00  2.230          C  
ATOM   1189  H   LEU A  76     -53.847 -16.987 -35.160  1.00  1.780          H  
ATOM   1190  HA  LEU A  76     -56.600 -17.607 -34.337  1.00  1.970          H  
ATOM   1191 1HB  LEU A  76     -54.972 -17.871 -36.867  1.00  2.680          H  
ATOM   1192 2HB  LEU A  76     -56.472 -18.751 -36.682  1.00  2.680          H  
ATOM   1193  HG  LEU A  76     -56.700 -16.667 -38.052  1.00  2.680          H  
ATOM   1194 1HD1 LEU A  76     -58.791 -15.917 -37.004  1.00  2.680          H  
ATOM   1195 2HD1 LEU A  76     -58.644 -17.684 -36.933  1.00  2.680          H  
ATOM   1196 3HD1 LEU A  76     -58.337 -16.714 -35.489  1.00  2.680          H  
ATOM   1197 1HD2 LEU A  76     -56.731 -14.472 -36.923  1.00  2.680          H  
ATOM   1198 2HD2 LEU A  76     -56.231 -15.222 -35.402  1.00  2.680          H  
ATOM   1199 3HD2 LEU A  76     -55.127 -15.215 -36.793  1.00  2.680          H  
ATOM   1200  N   GLY A  77     -54.487 -19.822 -33.795  1.00  1.600          N  
ATOM   1201  CA  GLY A  77     -54.292 -21.211 -33.387  1.00  1.810          C  
ATOM   1202  C   GLY A  77     -53.759 -22.198 -34.440  1.00  1.670          C  
ATOM   1203  O   GLY A  77     -54.012 -23.400 -34.328  1.00  1.790          O  
ATOM   1204  H   GLY A  77     -53.793 -19.126 -33.499  1.00  1.920          H  
ATOM   1205 1HA  GLY A  77     -53.607 -21.212 -32.538  1.00  2.170          H  
ATOM   1206 2HA  GLY A  77     -55.238 -21.588 -33.003  1.00  2.170          H  
ATOM   1207  N   LEU A  78     -53.065 -21.728 -35.474  1.00  1.470          N  
ATOM   1208  CA  LEU A  78     -52.550 -22.640 -36.486  1.00  1.410          C  
ATOM   1209  C   LEU A  78     -51.239 -23.257 -36.014  1.00  1.400          C  
ATOM   1210  O   LEU A  78     -50.355 -22.563 -35.511  1.00  1.580          O  
ATOM   1211  CB  LEU A  78     -52.272 -21.902 -37.798  1.00  2.000          C  
ATOM   1212  CG  LEU A  78     -51.743 -22.763 -38.989  1.00  2.000          C  
ATOM   1213  CD1 LEU A  78     -52.813 -23.724 -39.495  1.00  2.000          C  
ATOM   1214  CD2 LEU A  78     -51.300 -21.871 -40.065  1.00  2.000          C  
ATOM   1215  H   LEU A  78     -52.834 -20.736 -35.544  1.00  1.760          H  
ATOM   1216  HA  LEU A  78     -53.279 -23.430 -36.642  1.00  1.690          H  
ATOM   1217 1HB  LEU A  78     -53.164 -21.386 -38.112  1.00  2.400          H  
ATOM   1218 2HB  LEU A  78     -51.527 -21.165 -37.580  1.00  2.400          H  
ATOM   1219  HG  LEU A  78     -50.902 -23.346 -38.660  1.00  2.400          H  
ATOM   1220 1HD1 LEU A  78     -52.415 -24.307 -40.314  1.00  2.400          H  
ATOM   1221 2HD1 LEU A  78     -53.125 -24.397 -38.707  1.00  2.400          H  
ATOM   1222 3HD1 LEU A  78     -53.669 -23.161 -39.850  1.00  2.400          H  
ATOM   1223 1HD2 LEU A  78     -50.913 -22.468 -40.882  1.00  2.400          H  
ATOM   1224 2HD2 LEU A  78     -52.149 -21.280 -40.402  1.00  2.400          H  
ATOM   1225 3HD2 LEU A  78     -50.529 -21.222 -39.711  1.00  2.400          H  
ATOM   1226  N   GLY A  79     -51.055 -24.554 -36.222  1.00  1.670          N  
ATOM   1227  CA  GLY A  79     -49.781 -25.140 -35.837  1.00  1.850          C  
ATOM   1228  C   GLY A  79     -48.622 -24.532 -36.632  1.00  1.850          C  
ATOM   1229  O   GLY A  79     -48.744 -24.217 -37.828  1.00  2.100          O  
ATOM   1230  H   GLY A  79     -51.791 -25.136 -36.598  1.00  2.000          H  
ATOM   1231 1HA  GLY A  79     -49.615 -24.986 -34.771  1.00  2.220          H  
ATOM   1232 2HA  GLY A  79     -49.809 -26.218 -35.999  1.00  2.220          H  
ATOM   1233  N   LYS A  80     -47.463 -24.442 -35.974  1.00  1.880          N  
ATOM   1234  CA  LYS A  80     -46.244 -23.927 -36.583  1.00  2.160          C  
ATOM   1235  C   LYS A  80     -45.764 -24.885 -37.671  1.00  1.710          C  
ATOM   1236  O   LYS A  80     -45.045 -24.501 -38.593  1.00  1.680          O  
ATOM   1237  CB  LYS A  80     -45.195 -23.623 -35.501  1.00  2.910          C  
ATOM   1238  CG  LYS A  80     -44.581 -24.810 -34.746  1.00  2.910          C  
ATOM   1239  CD  LYS A  80     -43.710 -24.273 -33.582  1.00  2.910          C  
ATOM   1240  CE  LYS A  80     -43.003 -25.372 -32.797  1.00  2.910          C  
ATOM   1241  NZ  LYS A  80     -42.325 -24.831 -31.536  1.00  2.910          N  
ATOM   1242  H   LYS A  80     -47.448 -24.738 -35.006  1.00  2.260          H  
ATOM   1243  HA  LYS A  80     -46.481 -22.978 -37.061  1.00  2.590          H  
ATOM   1244 1HB  LYS A  80     -44.372 -23.067 -35.952  1.00  3.490          H  
ATOM   1245 2HB  LYS A  80     -45.646 -22.971 -34.755  1.00  3.490          H  
ATOM   1246 1HG  LYS A  80     -45.368 -25.456 -34.352  1.00  3.490          H  
ATOM   1247 2HG  LYS A  80     -43.959 -25.399 -35.422  1.00  3.490          H  
ATOM   1248 1HD  LYS A  80     -42.953 -23.605 -33.991  1.00  3.490          H  
ATOM   1249 2HD  LYS A  80     -44.337 -23.703 -32.896  1.00  3.490          H  
ATOM   1250 1HE  LYS A  80     -43.723 -26.138 -32.515  1.00  3.490          H  
ATOM   1251 2HE  LYS A  80     -42.243 -25.820 -33.437  1.00  3.490          H  
ATOM   1252 1HZ  LYS A  80     -41.868 -25.588 -31.055  1.00  3.490          H  
ATOM   1253 2HZ  LYS A  80     -41.614 -24.087 -31.735  1.00  3.490          H  
ATOM   1254 3HZ  LYS A  80     -43.027 -24.433 -30.934  1.00  3.490          H  
ATOM   1255  N   GLU A  81     -46.260 -26.117 -37.606  1.00  1.540          N  
ATOM   1256  CA  GLU A  81     -45.998 -27.185 -38.554  1.00  1.430          C  
ATOM   1257  C   GLU A  81     -46.550 -26.866 -39.956  1.00  1.230          C  
ATOM   1258  O   GLU A  81     -46.143 -27.483 -40.941  1.00  1.430          O  
ATOM   1259  CB  GLU A  81     -46.602 -28.477 -38.010  1.00  2.050          C  
ATOM   1260  CG  GLU A  81     -45.985 -28.905 -36.668  1.00  2.050          C  
ATOM   1261  CD  GLU A  81     -46.602 -28.195 -35.473  1.00  2.050          C  
ATOM   1262  OE1 GLU A  81     -47.612 -27.546 -35.650  1.00  2.050          O  
ATOM   1263  OE2 GLU A  81     -46.057 -28.273 -34.406  1.00  2.050          O  
ATOM   1264  H   GLU A  81     -46.862 -26.339 -36.807  1.00  1.850          H  
ATOM   1265  HA  GLU A  81     -44.919 -27.310 -38.636  1.00  1.720          H  
ATOM   1266 1HB  GLU A  81     -47.677 -28.350 -37.877  1.00  2.460          H  
ATOM   1267 2HB  GLU A  81     -46.452 -29.280 -38.730  1.00  2.460          H  
ATOM   1268 1HG  GLU A  81     -46.111 -29.980 -36.547  1.00  2.460          H  
ATOM   1269 2HG  GLU A  81     -44.916 -28.693 -36.691  1.00  2.460          H  
ATOM   1270  N   VAL A  82     -47.507 -25.931 -40.030  1.00  1.110          N  
ATOM   1271  CA  VAL A  82     -48.120 -25.497 -41.281  1.00  1.060          C  
ATOM   1272  C   VAL A  82     -47.533 -24.140 -41.651  1.00  0.930          C  
ATOM   1273  O   VAL A  82     -47.154 -23.892 -42.804  1.00  0.870          O  
ATOM   1274  CB  VAL A  82     -49.641 -25.386 -41.148  1.00  1.500          C  
ATOM   1275  CG1 VAL A  82     -50.233 -24.853 -42.461  1.00  1.500          C  
ATOM   1276  CG2 VAL A  82     -50.209 -26.740 -40.773  1.00  1.500          C  
ATOM   1277  H   VAL A  82     -47.803 -25.471 -39.168  1.00  1.330          H  
ATOM   1278  HA  VAL A  82     -47.879 -26.215 -42.066  1.00  1.270          H  
ATOM   1279  HB  VAL A  82     -49.877 -24.677 -40.368  1.00  1.800          H  
ATOM   1280 1HG1 VAL A  82     -51.310 -24.758 -42.372  1.00  1.800          H  
ATOM   1281 2HG1 VAL A  82     -49.811 -23.881 -42.686  1.00  1.800          H  
ATOM   1282 3HG1 VAL A  82     -49.999 -25.539 -43.273  1.00  1.800          H  
ATOM   1283 1HG2 VAL A  82     -51.289 -26.665 -40.663  1.00  1.800          H  
ATOM   1284 2HG2 VAL A  82     -49.970 -27.462 -41.553  1.00  1.800          H  
ATOM   1285 3HG2 VAL A  82     -49.772 -27.067 -39.829  1.00  1.800          H  
ATOM   1286  N   ALA A  83     -47.502 -23.239 -40.671  1.00  1.010          N  
ATOM   1287  CA  ALA A  83     -46.976 -21.921 -40.953  1.00  1.060          C  
ATOM   1288  C   ALA A  83     -45.514 -21.991 -41.401  1.00  1.020          C  
ATOM   1289  O   ALA A  83     -45.137 -21.289 -42.334  1.00  1.090          O  
ATOM   1290  CB  ALA A  83     -47.094 -21.040 -39.726  1.00  1.460          C  
ATOM   1291  H   ALA A  83     -47.861 -23.479 -39.744  1.00  1.210          H  
ATOM   1292  HA  ALA A  83     -47.559 -21.491 -41.756  1.00  1.270          H  
ATOM   1293 1HB  ALA A  83     -46.724 -20.043 -39.955  1.00  1.760          H  
ATOM   1294 2HB  ALA A  83     -48.135 -20.986 -39.432  1.00  1.760          H  
ATOM   1295 3HB  ALA A  83     -46.511 -21.467 -38.918  1.00  1.760          H  
ATOM   1296  N   GLY A  84     -44.709 -22.905 -40.846  1.00  1.040          N  
ATOM   1297  CA  GLY A  84     -43.303 -23.029 -41.217  1.00  1.120          C  
ATOM   1298  C   GLY A  84     -43.146 -23.056 -42.736  1.00  1.040          C  
ATOM   1299  O   GLY A  84     -42.465 -22.198 -43.284  1.00  1.020          O  
ATOM   1300  H   GLY A  84     -45.049 -23.491 -40.087  1.00  1.250          H  
ATOM   1301 1HA  GLY A  84     -42.740 -22.193 -40.803  1.00  1.340          H  
ATOM   1302 2HA  GLY A  84     -42.889 -23.934 -40.776  1.00  1.340          H  
ATOM   1303  N   PRO A  85     -43.717 -24.029 -43.461  1.00  1.070          N  
ATOM   1304  CA  PRO A  85     -43.705 -24.082 -44.917  1.00  1.130          C  
ATOM   1305  C   PRO A  85     -44.129 -22.767 -45.591  1.00  1.030          C  
ATOM   1306  O   PRO A  85     -43.573 -22.401 -46.635  1.00  1.100          O  
ATOM   1307  CB  PRO A  85     -44.669 -25.238 -45.182  1.00  1.690          C  
ATOM   1308  CG  PRO A  85     -44.462 -26.162 -43.974  1.00  1.690          C  
ATOM   1309  CD  PRO A  85     -44.234 -25.246 -42.803  1.00  1.690          C  
ATOM   1310  HA  PRO A  85     -42.687 -24.356 -45.237  1.00  1.360          H  
ATOM   1311 1HB  PRO A  85     -45.706 -24.852 -45.238  1.00  2.030          H  
ATOM   1312 2HB  PRO A  85     -44.445 -25.712 -46.145  1.00  2.030          H  
ATOM   1313 1HG  PRO A  85     -45.351 -26.804 -43.823  1.00  2.030          H  
ATOM   1314 2HG  PRO A  85     -43.611 -26.836 -44.152  1.00  2.030          H  
ATOM   1315 1HD  PRO A  85     -45.133 -25.087 -42.276  1.00  2.030          H  
ATOM   1316 2HD  PRO A  85     -43.471 -25.684 -42.151  1.00  2.030          H  
ATOM   1317  N   TRP A  86     -45.070 -22.017 -44.998  1.00  0.920          N  
ATOM   1318  CA  TRP A  86     -45.454 -20.752 -45.625  1.00  0.940          C  
ATOM   1319  C   TRP A  86     -44.311 -19.749 -45.471  1.00  0.900          C  
ATOM   1320  O   TRP A  86     -43.925 -19.073 -46.429  1.00  0.920          O  
ATOM   1321  CB  TRP A  86     -46.699 -20.166 -44.974  1.00  1.310          C  
ATOM   1322  CG  TRP A  86     -47.915 -21.010 -45.100  1.00  1.310          C  
ATOM   1323  CD1 TRP A  86     -48.139 -22.049 -45.945  1.00  1.310          C  
ATOM   1324  CD2 TRP A  86     -49.107 -20.867 -44.332  1.00  1.310          C  
ATOM   1325  NE1 TRP A  86     -49.393 -22.538 -45.753  1.00  1.310          N  
ATOM   1326  CE2 TRP A  86     -49.994 -21.833 -44.774  1.00  1.310          C  
ATOM   1327  CE3 TRP A  86     -49.484 -20.011 -43.321  1.00  1.310          C  
ATOM   1328  CZ2 TRP A  86     -51.240 -21.962 -44.244  1.00  1.310          C  
ATOM   1329  CZ3 TRP A  86     -50.728 -20.131 -42.792  1.00  1.310          C  
ATOM   1330  CH2 TRP A  86     -51.594 -21.086 -43.245  1.00  1.310          C  
ATOM   1331  H   TRP A  86     -45.555 -22.332 -44.141  1.00  1.100          H  
ATOM   1332  HA  TRP A  86     -45.634 -20.911 -46.685  1.00  1.130          H  
ATOM   1333 1HB  TRP A  86     -46.512 -19.989 -43.918  1.00  1.570          H  
ATOM   1334 2HB  TRP A  86     -46.917 -19.201 -45.428  1.00  1.570          H  
ATOM   1335  HD1 TRP A  86     -47.430 -22.434 -46.671  1.00  1.570          H  
ATOM   1336  HE1 TRP A  86     -49.837 -23.310 -46.255  1.00  1.570          H  
ATOM   1337  HE3 TRP A  86     -48.799 -19.261 -42.960  1.00  1.570          H  
ATOM   1338  HZ2 TRP A  86     -51.936 -22.724 -44.593  1.00  1.570          H  
ATOM   1339  HZ3 TRP A  86     -51.009 -19.446 -41.996  1.00  1.570          H  
ATOM   1340  HH2 TRP A  86     -52.583 -21.160 -42.802  1.00  1.570          H  
ATOM   1341  N   LEU A  87     -43.776 -19.698 -44.251  1.00  0.900          N  
ATOM   1342  CA  LEU A  87     -42.695 -18.820 -43.811  1.00  0.940          C  
ATOM   1343  C   LEU A  87     -41.419 -19.106 -44.637  1.00  0.940          C  
ATOM   1344  O   LEU A  87     -40.692 -18.180 -45.045  1.00  0.970          O  
ATOM   1345  CB  LEU A  87     -42.484 -19.104 -42.307  1.00  1.300          C  
ATOM   1346  CG  LEU A  87     -43.282 -18.257 -41.208  1.00  1.300          C  
ATOM   1347  CD1 LEU A  87     -44.748 -18.036 -41.587  1.00  1.300          C  
ATOM   1348  CD2 LEU A  87     -43.238 -19.067 -39.914  1.00  1.300          C  
ATOM   1349  H   LEU A  87     -44.197 -20.320 -43.554  1.00  1.080          H  
ATOM   1350  HA  LEU A  87     -42.975 -17.785 -43.952  1.00  1.130          H  
ATOM   1351 1HB  LEU A  87     -42.757 -20.121 -42.132  1.00  1.560          H  
ATOM   1352 2HB  LEU A  87     -41.432 -19.023 -42.096  1.00  1.560          H  
ATOM   1353  HG  LEU A  87     -42.826 -17.309 -41.054  1.00  1.560          H  
ATOM   1354 1HD1 LEU A  87     -45.245 -17.480 -40.792  1.00  1.560          H  
ATOM   1355 2HD1 LEU A  87     -44.806 -17.463 -42.510  1.00  1.560          H  
ATOM   1356 3HD1 LEU A  87     -45.248 -18.974 -41.725  1.00  1.560          H  
ATOM   1357 1HD2 LEU A  87     -43.758 -18.544 -39.140  1.00  1.560          H  
ATOM   1358 2HD2 LEU A  87     -43.716 -20.032 -40.070  1.00  1.560          H  
ATOM   1359 3HD2 LEU A  87     -42.212 -19.232 -39.607  1.00  1.560          H  
ATOM   1360  N   ASP A  88     -41.199 -20.387 -44.943  1.00  0.950          N  
ATOM   1361  CA  ASP A  88     -40.057 -20.817 -45.736  1.00  1.010          C  
ATOM   1362  C   ASP A  88     -40.208 -20.382 -47.190  1.00  0.980          C  
ATOM   1363  O   ASP A  88     -39.204 -20.018 -47.812  1.00  1.000          O  
ATOM   1364  CB  ASP A  88     -39.889 -22.329 -45.701  1.00  1.390          C  
ATOM   1365  CG  ASP A  88     -39.418 -22.904 -44.368  1.00  1.390          C  
ATOM   1366  OD1 ASP A  88     -38.958 -22.184 -43.516  1.00  1.390          O  
ATOM   1367  OD2 ASP A  88     -39.527 -24.099 -44.238  1.00  1.390          O  
ATOM   1368  H   ASP A  88     -41.822 -21.081 -44.536  1.00  1.140          H  
ATOM   1369  HA  ASP A  88     -39.168 -20.356 -45.324  1.00  1.210          H  
ATOM   1370 1HB  ASP A  88     -40.840 -22.792 -45.958  1.00  1.670          H  
ATOM   1371 2HB  ASP A  88     -39.171 -22.617 -46.463  1.00  1.670          H  
ATOM   1372  N   GLU A  89     -41.439 -20.414 -47.738  1.00  0.970          N  
ATOM   1373  CA  GLU A  89     -41.656 -19.970 -49.116  1.00  0.980          C  
ATOM   1374  C   GLU A  89     -41.406 -18.472 -49.223  1.00  0.910          C  
ATOM   1375  O   GLU A  89     -40.835 -17.994 -50.207  1.00  0.930          O  
ATOM   1376  CB  GLU A  89     -43.049 -20.290 -49.632  1.00  1.370          C  
ATOM   1377  CG  GLU A  89     -43.242 -19.937 -51.132  1.00  1.370          C  
ATOM   1378  CD  GLU A  89     -42.345 -20.746 -52.074  1.00  1.370          C  
ATOM   1379  OE1 GLU A  89     -42.066 -21.889 -51.792  1.00  1.370          O  
ATOM   1380  OE2 GLU A  89     -41.914 -20.202 -53.060  1.00  1.370          O  
ATOM   1381  H   GLU A  89     -42.224 -20.804 -47.202  1.00  1.160          H  
ATOM   1382  HA  GLU A  89     -40.946 -20.488 -49.752  1.00  1.180          H  
ATOM   1383 1HB  GLU A  89     -43.231 -21.338 -49.490  1.00  1.640          H  
ATOM   1384 2HB  GLU A  89     -43.796 -19.742 -49.050  1.00  1.640          H  
ATOM   1385 1HG  GLU A  89     -44.287 -20.109 -51.403  1.00  1.640          H  
ATOM   1386 2HG  GLU A  89     -43.035 -18.888 -51.281  1.00  1.640          H  
ATOM   1387  N   TRP A  90     -41.785 -17.715 -48.188  1.00  0.890          N  
ATOM   1388  CA  TRP A  90     -41.521 -16.284 -48.223  1.00  0.910          C  
ATOM   1389  C   TRP A  90     -40.000 -16.106 -48.429  1.00  0.880          C  
ATOM   1390  O   TRP A  90     -39.582 -15.334 -49.299  1.00  0.880          O  
ATOM   1391  CB  TRP A  90     -42.052 -15.604 -46.933  1.00  1.270          C  
ATOM   1392  CG  TRP A  90     -43.561 -15.474 -46.944  1.00  1.270          C  
ATOM   1393  CD1 TRP A  90     -44.470 -16.184 -46.239  1.00  1.270          C  
ATOM   1394  CD2 TRP A  90     -44.313 -14.567 -47.732  1.00  1.270          C  
ATOM   1395  NE1 TRP A  90     -45.725 -15.811 -46.586  1.00  1.270          N  
ATOM   1396  CE2 TRP A  90     -45.647 -14.829 -47.499  1.00  1.270          C  
ATOM   1397  CE3 TRP A  90     -43.972 -13.598 -48.607  1.00  1.270          C  
ATOM   1398  CZ2 TRP A  90     -46.629 -14.159 -48.147  1.00  1.270          C  
ATOM   1399  CZ3 TRP A  90     -44.973 -12.901 -49.265  1.00  1.270          C  
ATOM   1400  CH2 TRP A  90     -46.258 -13.190 -49.046  1.00  1.270          C  
ATOM   1401  H   TRP A  90     -42.318 -18.149 -47.424  1.00  1.070          H  
ATOM   1402  HA  TRP A  90     -42.039 -15.852 -49.075  1.00  1.090          H  
ATOM   1403 1HB  TRP A  90     -41.760 -16.176 -46.060  1.00  1.520          H  
ATOM   1404 2HB  TRP A  90     -41.637 -14.618 -46.837  1.00  1.520          H  
ATOM   1405  HD1 TRP A  90     -44.243 -16.948 -45.539  1.00  1.520          H  
ATOM   1406  HE1 TRP A  90     -46.576 -16.218 -46.239  1.00  1.520          H  
ATOM   1407  HE3 TRP A  90     -42.927 -13.405 -48.765  1.00  1.520          H  
ATOM   1408  HZ2 TRP A  90     -47.665 -14.383 -47.980  1.00  1.520          H  
ATOM   1409  HZ3 TRP A  90     -44.705 -12.126 -49.970  1.00  1.520          H  
ATOM   1410  HH2 TRP A  90     -47.021 -12.638 -49.587  1.00  1.520          H  
ATOM   1411  N   THR A  91     -39.185 -16.889 -47.698  1.00  0.890          N  
ATOM   1412  CA  THR A  91     -37.722 -16.885 -47.880  1.00  0.910          C  
ATOM   1413  C   THR A  91     -37.284 -17.364 -49.274  1.00  0.870          C  
ATOM   1414  O   THR A  91     -36.349 -16.809 -49.857  1.00  0.910          O  
ATOM   1415  CB  THR A  91     -36.993 -17.710 -46.801  1.00  1.270          C  
ATOM   1416  OG1 THR A  91     -37.208 -17.110 -45.521  1.00  1.270          O  
ATOM   1417  CG2 THR A  91     -35.474 -17.803 -47.095  1.00  1.270          C  
ATOM   1418  H   THR A  91     -39.608 -17.474 -46.968  1.00  1.070          H  
ATOM   1419  HA  THR A  91     -37.385 -15.856 -47.773  1.00  1.090          H  
ATOM   1420  HB  THR A  91     -37.405 -18.695 -46.784  1.00  1.520          H  
ATOM   1421  HG1 THR A  91     -38.127 -17.255 -45.253  1.00  1.520          H  
ATOM   1422 1HG2 THR A  91     -35.001 -18.385 -46.307  1.00  1.520          H  
ATOM   1423 2HG2 THR A  91     -35.297 -18.296 -48.051  1.00  1.520          H  
ATOM   1424 3HG2 THR A  91     -35.036 -16.819 -47.132  1.00  1.520          H  
ATOM   1425  N   ARG A  92     -37.890 -18.432 -49.790  1.00  0.850          N  
ATOM   1426  CA  ARG A  92     -37.502 -18.912 -51.116  1.00  0.890          C  
ATOM   1427  C   ARG A  92     -37.725 -17.837 -52.195  1.00  0.850          C  
ATOM   1428  O   ARG A  92     -36.885 -17.683 -53.095  1.00  0.860          O  
ATOM   1429  CB  ARG A  92     -38.219 -20.209 -51.461  1.00  1.230          C  
ATOM   1430  CG  ARG A  92     -37.680 -21.436 -50.684  1.00  1.230          C  
ATOM   1431  CD  ARG A  92     -38.174 -22.731 -51.221  1.00  1.230          C  
ATOM   1432  NE  ARG A  92     -39.591 -22.963 -50.908  1.00  1.230          N  
ATOM   1433  CZ  ARG A  92     -40.070 -23.605 -49.807  1.00  1.230          C  
ATOM   1434  NH1 ARG A  92     -39.262 -24.125 -48.899  1.00  1.230          N  
ATOM   1435  NH2 ARG A  92     -41.372 -23.705 -49.679  1.00  1.230          N  
ATOM   1436  H   ARG A  92     -38.598 -18.917 -49.233  1.00  1.020          H  
ATOM   1437  HA  ARG A  92     -36.440 -19.141 -51.087  1.00  1.070          H  
ATOM   1438 1HB  ARG A  92     -39.277 -20.105 -51.252  1.00  1.480          H  
ATOM   1439 2HB  ARG A  92     -38.117 -20.410 -52.525  1.00  1.480          H  
ATOM   1440 1HG  ARG A  92     -36.590 -21.436 -50.700  1.00  1.480          H  
ATOM   1441 2HG  ARG A  92     -38.026 -21.362 -49.661  1.00  1.480          H  
ATOM   1442 1HD  ARG A  92     -38.068 -22.725 -52.305  1.00  1.480          H  
ATOM   1443 2HD  ARG A  92     -37.585 -23.545 -50.812  1.00  1.480          H  
ATOM   1444  HE  ARG A  92     -40.303 -22.587 -51.557  1.00  1.480          H  
ATOM   1445 1HH1 ARG A  92     -38.266 -24.046 -49.011  1.00  1.480          H  
ATOM   1446 2HH1 ARG A  92     -39.642 -24.620 -48.098  1.00  1.480          H  
ATOM   1447 1HH2 ARG A  92     -41.947 -23.281 -50.424  1.00  1.480          H  
ATOM   1448 2HH2 ARG A  92     -41.788 -24.171 -48.891  1.00  1.480          H  
ATOM   1449  N   ALA A  93     -38.831 -17.079 -52.118  1.00  0.840          N  
ATOM   1450  CA  ALA A  93     -39.059 -15.999 -53.083  1.00  0.880          C  
ATOM   1451  C   ALA A  93     -37.915 -14.982 -52.998  1.00  0.810          C  
ATOM   1452  O   ALA A  93     -37.371 -14.544 -54.020  1.00  0.820          O  
ATOM   1453  CB  ALA A  93     -40.391 -15.314 -52.821  1.00  1.220          C  
ATOM   1454  H   ALA A  93     -39.530 -17.297 -51.397  1.00  1.010          H  
ATOM   1455  HA  ALA A  93     -39.064 -16.431 -54.085  1.00  1.060          H  
ATOM   1456 1HB  ALA A  93     -40.537 -14.530 -53.554  1.00  1.460          H  
ATOM   1457 2HB  ALA A  93     -41.200 -16.042 -52.895  1.00  1.460          H  
ATOM   1458 3HB  ALA A  93     -40.383 -14.881 -51.818  1.00  1.460          H  
ATOM   1459  N   VAL A  94     -37.488 -14.688 -51.762  1.00  0.820          N  
ATOM   1460  CA  VAL A  94     -36.389 -13.763 -51.507  1.00  0.850          C  
ATOM   1461  C   VAL A  94     -35.097 -14.245 -52.112  1.00  0.770          C  
ATOM   1462  O   VAL A  94     -34.403 -13.489 -52.782  1.00  0.750          O  
ATOM   1463  CB  VAL A  94     -36.201 -13.566 -49.991  1.00  1.180          C  
ATOM   1464  CG1 VAL A  94     -34.894 -12.789 -49.689  1.00  1.180          C  
ATOM   1465  CG2 VAL A  94     -37.445 -12.858 -49.481  1.00  1.180          C  
ATOM   1466  H   VAL A  94     -38.015 -15.078 -50.972  1.00  0.980          H  
ATOM   1467  HA  VAL A  94     -36.643 -12.800 -51.957  1.00  1.020          H  
ATOM   1468  HB  VAL A  94     -36.111 -14.506 -49.501  1.00  1.410          H  
ATOM   1469 1HG1 VAL A  94     -34.786 -12.649 -48.620  1.00  1.410          H  
ATOM   1470 2HG1 VAL A  94     -34.024 -13.338 -50.055  1.00  1.410          H  
ATOM   1471 3HG1 VAL A  94     -34.924 -11.861 -50.164  1.00  1.410          H  
ATOM   1472 1HG2 VAL A  94     -37.397 -12.696 -48.433  1.00  1.410          H  
ATOM   1473 2HG2 VAL A  94     -37.539 -11.950 -49.959  1.00  1.410          H  
ATOM   1474 3HG2 VAL A  94     -38.308 -13.438 -49.699  1.00  1.410          H  
ATOM   1475  N   ASP A  95     -34.779 -15.512 -51.912  1.00  0.830          N  
ATOM   1476  CA  ASP A  95     -33.546 -16.075 -52.437  1.00  0.920          C  
ATOM   1477  C   ASP A  95     -33.418 -15.877 -53.942  1.00  0.850          C  
ATOM   1478  O   ASP A  95     -32.412 -15.339 -54.434  1.00  0.940          O  
ATOM   1479  CB  ASP A  95     -33.516 -17.574 -52.119  1.00  1.250          C  
ATOM   1480  CG  ASP A  95     -32.272 -18.310 -52.578  1.00  1.250          C  
ATOM   1481  OD1 ASP A  95     -31.270 -17.691 -52.868  1.00  1.250          O  
ATOM   1482  OD2 ASP A  95     -32.334 -19.520 -52.699  1.00  1.250          O  
ATOM   1483  H   ASP A  95     -35.395 -16.083 -51.327  1.00  1.000          H  
ATOM   1484  HA  ASP A  95     -32.712 -15.573 -51.956  1.00  1.100          H  
ATOM   1485 1HB  ASP A  95     -33.637 -17.708 -51.046  1.00  1.500          H  
ATOM   1486 2HB  ASP A  95     -34.381 -18.046 -52.590  1.00  1.500          H  
ATOM   1487  N   SER A  96     -34.437 -16.302 -54.685  1.00  0.780          N  
ATOM   1488  CA  SER A  96     -34.363 -16.208 -56.132  1.00  0.890          C  
ATOM   1489  C   SER A  96     -34.203 -14.768 -56.620  1.00  0.820          C  
ATOM   1490  O   SER A  96     -33.457 -14.512 -57.570  1.00  1.080          O  
ATOM   1491  CB  SER A  96     -35.585 -16.847 -56.749  1.00  1.200          C  
ATOM   1492  OG  SER A  96     -35.600 -18.237 -56.543  1.00  1.200          O  
ATOM   1493  H   SER A  96     -35.260 -16.723 -54.235  1.00  0.940          H  
ATOM   1494  HA  SER A  96     -33.490 -16.772 -56.457  1.00  1.070          H  
ATOM   1495 1HB  SER A  96     -36.471 -16.410 -56.289  1.00  1.440          H  
ATOM   1496 2HB  SER A  96     -35.614 -16.627 -57.812  1.00  1.440          H  
ATOM   1497  HG  SER A  96     -36.398 -18.558 -56.971  1.00  1.440          H  
ATOM   1498  N   LEU A  97     -34.888 -13.823 -55.972  1.00  0.630          N  
ATOM   1499  CA  LEU A  97     -34.797 -12.426 -56.362  1.00  0.650          C  
ATOM   1500  C   LEU A  97     -33.468 -11.775 -55.955  1.00  0.630          C  
ATOM   1501  O   LEU A  97     -32.887 -10.991 -56.720  1.00  0.700          O  
ATOM   1502  CB  LEU A  97     -35.939 -11.668 -55.690  1.00  0.900          C  
ATOM   1503  CG  LEU A  97     -37.348 -12.042 -56.135  1.00  0.900          C  
ATOM   1504  CD1 LEU A  97     -38.336 -11.379 -55.245  1.00  0.900          C  
ATOM   1505  CD2 LEU A  97     -37.600 -11.616 -57.543  1.00  0.900          C  
ATOM   1506  H   LEU A  97     -35.532 -14.097 -55.220  1.00  0.760          H  
ATOM   1507  HA  LEU A  97     -34.876 -12.370 -57.443  1.00  0.780          H  
ATOM   1508 1HB  LEU A  97     -35.878 -11.860 -54.615  1.00  1.080          H  
ATOM   1509 2HB  LEU A  97     -35.801 -10.614 -55.857  1.00  1.080          H  
ATOM   1510  HG  LEU A  97     -37.464 -13.103 -56.050  1.00  1.080          H  
ATOM   1511 1HD1 LEU A  97     -39.334 -11.664 -55.559  1.00  1.080          H  
ATOM   1512 2HD1 LEU A  97     -38.170 -11.704 -54.215  1.00  1.080          H  
ATOM   1513 3HD1 LEU A  97     -38.229 -10.294 -55.314  1.00  1.080          H  
ATOM   1514 1HD2 LEU A  97     -38.619 -11.889 -57.830  1.00  1.080          H  
ATOM   1515 2HD2 LEU A  97     -37.483 -10.549 -57.595  1.00  1.080          H  
ATOM   1516 3HD2 LEU A  97     -36.911 -12.092 -58.234  1.00  1.080          H  
ATOM   1517  N   LEU A  98     -32.982 -12.105 -54.758  1.00  0.650          N  
ATOM   1518  CA  LEU A  98     -31.753 -11.583 -54.162  1.00  0.770          C  
ATOM   1519  C   LEU A  98     -30.564 -11.819 -55.073  1.00  0.790          C  
ATOM   1520  O   LEU A  98     -29.747 -10.922 -55.312  1.00  0.840          O  
ATOM   1521  CB  LEU A  98     -31.561 -12.243 -52.784  1.00  1.030          C  
ATOM   1522  CG  LEU A  98     -30.427 -11.762 -51.880  1.00  1.030          C  
ATOM   1523  CD1 LEU A  98     -30.868 -11.976 -50.464  1.00  1.030          C  
ATOM   1524  CD2 LEU A  98     -29.117 -12.552 -52.129  1.00  1.030          C  
ATOM   1525  H   LEU A  98     -33.529 -12.741 -54.175  1.00  0.780          H  
ATOM   1526  HA  LEU A  98     -31.859 -10.513 -54.028  1.00  0.920          H  
ATOM   1527 1HB  LEU A  98     -32.480 -12.090 -52.229  1.00  1.240          H  
ATOM   1528 2HB  LEU A  98     -31.442 -13.317 -52.930  1.00  1.240          H  
ATOM   1529  HG  LEU A  98     -30.271 -10.712 -52.036  1.00  1.240          H  
ATOM   1530 1HD1 LEU A  98     -30.097 -11.631 -49.775  1.00  1.240          H  
ATOM   1531 2HD1 LEU A  98     -31.773 -11.439 -50.286  1.00  1.240          H  
ATOM   1532 3HD1 LEU A  98     -31.056 -13.024 -50.316  1.00  1.240          H  
ATOM   1533 1HD2 LEU A  98     -28.340 -12.200 -51.442  1.00  1.240          H  
ATOM   1534 2HD2 LEU A  98     -29.294 -13.611 -51.958  1.00  1.240          H  
ATOM   1535 3HD2 LEU A  98     -28.767 -12.414 -53.141  1.00  1.240          H  
ATOM   1536  N   LYS A  99     -30.492 -13.019 -55.631  1.00  0.860          N  
ATOM   1537  CA  LYS A  99     -29.402 -13.401 -56.521  1.00  1.040          C  
ATOM   1538  C   LYS A  99     -29.184 -12.478 -57.733  1.00  0.990          C  
ATOM   1539  O   LYS A  99     -28.101 -12.498 -58.316  1.00  1.340          O  
ATOM   1540  CB  LYS A  99     -29.617 -14.815 -57.055  1.00  1.380          C  
ATOM   1541  CG  LYS A  99     -29.373 -15.943 -56.070  1.00  1.380          C  
ATOM   1542  CD  LYS A  99     -29.565 -17.299 -56.768  1.00  1.380          C  
ATOM   1543  CE  LYS A  99     -29.150 -18.479 -55.893  1.00  1.380          C  
ATOM   1544  NZ  LYS A  99     -30.049 -18.663 -54.740  1.00  1.380          N  
ATOM   1545  H   LYS A  99     -31.200 -13.714 -55.359  1.00  1.030          H  
ATOM   1546  HA  LYS A  99     -28.484 -13.390 -55.935  1.00  1.250          H  
ATOM   1547 1HB  LYS A  99     -30.655 -14.905 -57.396  1.00  1.660          H  
ATOM   1548 2HB  LYS A  99     -28.978 -14.974 -57.923  1.00  1.660          H  
ATOM   1549 1HG  LYS A  99     -28.357 -15.871 -55.681  1.00  1.660          H  
ATOM   1550 2HG  LYS A  99     -30.071 -15.854 -55.240  1.00  1.660          H  
ATOM   1551 1HD  LYS A  99     -30.625 -17.413 -57.015  1.00  1.660          H  
ATOM   1552 2HD  LYS A  99     -28.991 -17.321 -57.692  1.00  1.660          H  
ATOM   1553 1HE  LYS A  99     -29.163 -19.384 -56.497  1.00  1.660          H  
ATOM   1554 2HE  LYS A  99     -28.137 -18.314 -55.526  1.00  1.660          H  
ATOM   1555 1HZ  LYS A  99     -29.760 -19.449 -54.185  1.00  1.660          H  
ATOM   1556 2HZ  LYS A  99     -30.051 -17.828 -54.134  1.00  1.660          H  
ATOM   1557 3HZ  LYS A  99     -30.992 -18.830 -55.052  1.00  1.660          H  
ATOM   1558  N   LYS A 100     -30.199 -11.720 -58.159  1.00  1.040          N  
ATOM   1559  CA  LYS A 100     -30.055 -10.868 -59.342  1.00  1.150          C  
ATOM   1560  C   LYS A 100     -29.846  -9.363 -59.049  1.00  1.050          C  
ATOM   1561  O   LYS A 100     -29.953  -8.537 -59.965  1.00  1.160          O  
ATOM   1562  CB  LYS A 100     -31.271 -11.035 -60.253  1.00  1.570          C  
ATOM   1563  CG  LYS A 100     -31.454 -12.436 -60.845  1.00  1.570          C  
ATOM   1564  CD  LYS A 100     -32.680 -12.483 -61.783  1.00  1.570          C  
ATOM   1565  CE  LYS A 100     -32.952 -13.889 -62.324  1.00  1.570          C  
ATOM   1566  NZ  LYS A 100     -34.155 -13.921 -63.258  1.00  1.570          N  
ATOM   1567  H   LYS A 100     -31.079 -11.702 -57.630  1.00  1.250          H  
ATOM   1568  HA  LYS A 100     -29.185 -11.216 -59.890  1.00  1.380          H  
ATOM   1569 1HB  LYS A 100     -32.169 -10.810 -59.686  1.00  1.880          H  
ATOM   1570 2HB  LYS A 100     -31.212 -10.327 -61.080  1.00  1.880          H  
ATOM   1571 1HG  LYS A 100     -30.557 -12.699 -61.412  1.00  1.880          H  
ATOM   1572 2HG  LYS A 100     -31.583 -13.160 -60.037  1.00  1.880          H  
ATOM   1573 1HD  LYS A 100     -33.569 -12.138 -61.252  1.00  1.880          H  
ATOM   1574 2HD  LYS A 100     -32.507 -11.816 -62.636  1.00  1.880          H  
ATOM   1575 1HE  LYS A 100     -32.075 -14.242 -62.867  1.00  1.880          H  
ATOM   1576 2HE  LYS A 100     -33.142 -14.561 -61.486  1.00  1.880          H  
ATOM   1577 1HZ  LYS A 100     -34.302 -14.867 -63.605  1.00  1.880          H  
ATOM   1578 2HZ  LYS A 100     -35.024 -13.606 -62.791  1.00  1.880          H  
ATOM   1579 3HZ  LYS A 100     -33.988 -13.309 -64.056  1.00  1.880          H  
ATOM   1580  N   CYS A 101     -29.621  -8.984 -57.785  1.00  0.990          N  
ATOM   1581  CA  CYS A 101     -29.458  -7.555 -57.463  1.00  1.000          C  
ATOM   1582  C   CYS A 101     -28.611  -7.313 -56.223  1.00  0.940          C  
ATOM   1583  O   CYS A 101     -29.111  -7.339 -55.100  1.00  0.910          O  
ATOM   1584  CB  CYS A 101     -30.833  -6.920 -57.252  1.00  1.400          C  
ATOM   1585  SG  CYS A 101     -30.781  -5.172 -56.791  1.00  1.400          S  
ATOM   1586  H   CYS A 101     -29.553  -9.674 -57.044  1.00  1.190          H  
ATOM   1587  HA  CYS A 101     -28.978  -7.069 -58.308  1.00  1.200          H  
ATOM   1588 1HB  CYS A 101     -31.402  -6.997 -58.175  1.00  1.680          H  
ATOM   1589 2HB  CYS A 101     -31.374  -7.467 -56.488  1.00  1.680          H  
ATOM   1590  N   ASP A 102     -27.330  -6.980 -56.408  1.00  1.020          N  
ATOM   1591  CA  ASP A 102     -26.437  -6.802 -55.259  1.00  1.000          C  
ATOM   1592  C   ASP A 102     -26.889  -5.712 -54.268  1.00  0.950          C  
ATOM   1593  O   ASP A 102     -26.802  -5.895 -53.061  1.00  0.980          O  
ATOM   1594  CB  ASP A 102     -25.031  -6.432 -55.719  1.00  1.410          C  
ATOM   1595  CG  ASP A 102     -24.269  -7.540 -56.418  1.00  1.410          C  
ATOM   1596  OD1 ASP A 102     -24.685  -8.674 -56.411  1.00  1.410          O  
ATOM   1597  OD2 ASP A 102     -23.252  -7.222 -56.974  1.00  1.410          O  
ATOM   1598  H   ASP A 102     -26.958  -6.981 -57.349  1.00  1.220          H  
ATOM   1599  HA  ASP A 102     -26.385  -7.750 -54.724  1.00  1.200          H  
ATOM   1600 1HB  ASP A 102     -25.077  -5.584 -56.384  1.00  1.690          H  
ATOM   1601 2HB  ASP A 102     -24.452  -6.127 -54.853  1.00  1.690          H  
ATOM   1602  N   THR A 103     -27.428  -4.597 -54.757  1.00  0.990          N  
ATOM   1603  CA  THR A 103     -27.859  -3.497 -53.874  1.00  1.030          C  
ATOM   1604  C   THR A 103     -29.069  -3.897 -53.043  1.00  0.970          C  
ATOM   1605  O   THR A 103     -29.354  -3.337 -51.975  1.00  1.100          O  
ATOM   1606  CB  THR A 103     -28.152  -2.170 -54.638  1.00  1.430          C  
ATOM   1607  OG1 THR A 103     -28.484  -1.148 -53.686  1.00  1.430          O  
ATOM   1608  CG2 THR A 103     -29.300  -2.304 -55.603  1.00  1.430          C  
ATOM   1609  H   THR A 103     -27.503  -4.501 -55.756  1.00  1.190          H  
ATOM   1610  HA  THR A 103     -27.043  -3.282 -53.184  1.00  1.240          H  
ATOM   1611  HB  THR A 103     -27.259  -1.866 -55.195  1.00  1.710          H  
ATOM   1612  HG1 THR A 103     -27.701  -0.925 -53.165  1.00  1.710          H  
ATOM   1613 1HG2 THR A 103     -29.466  -1.351 -56.104  1.00  1.710          H  
ATOM   1614 2HG2 THR A 103     -29.063  -3.040 -56.329  1.00  1.710          H  
ATOM   1615 3HG2 THR A 103     -30.198  -2.586 -55.073  1.00  1.710          H  
ATOM   1616  N   CYS A 104     -29.815  -4.843 -53.557  1.00  0.850          N  
ATOM   1617  CA  CYS A 104     -31.031  -5.234 -52.938  1.00  0.860          C  
ATOM   1618  C   CYS A 104     -30.716  -6.169 -51.795  1.00  0.750          C  
ATOM   1619  O   CYS A 104     -31.598  -6.465 -50.995  1.00  0.680          O  
ATOM   1620  CB  CYS A 104     -31.910  -5.924 -53.961  1.00  1.200          C  
ATOM   1621  SG  CYS A 104     -32.350  -4.864 -55.410  1.00  1.200          S  
ATOM   1622  H   CYS A 104     -29.511  -5.348 -54.389  1.00  1.020          H  
ATOM   1623  HA  CYS A 104     -31.546  -4.350 -52.560  1.00  1.030          H  
ATOM   1624 1HB  CYS A 104     -31.415  -6.816 -54.310  1.00  1.440          H  
ATOM   1625 2HB  CYS A 104     -32.821  -6.238 -53.491  1.00  1.440          H  
ATOM   1626  N   VAL A 105     -29.461  -6.643 -51.703  1.00  0.800          N  
ATOM   1627  CA  VAL A 105     -29.079  -7.589 -50.677  1.00  0.730          C  
ATOM   1628  C   VAL A 105     -29.220  -6.899 -49.336  1.00  0.640          C  
ATOM   1629  O   VAL A 105     -29.699  -7.506 -48.380  1.00  0.590          O  
ATOM   1630  CB  VAL A 105     -27.660  -8.132 -50.927  1.00  1.050          C  
ATOM   1631  CG1 VAL A 105     -27.194  -8.991 -49.768  1.00  1.050          C  
ATOM   1632  CG2 VAL A 105     -27.673  -8.938 -52.205  1.00  1.050          C  
ATOM   1633  H   VAL A 105     -28.736  -6.322 -52.351  1.00  0.960          H  
ATOM   1634  HA  VAL A 105     -29.763  -8.435 -50.709  1.00  0.880          H  
ATOM   1635  HB  VAL A 105     -26.969  -7.298 -51.025  1.00  1.260          H  
ATOM   1636 1HG1 VAL A 105     -26.200  -9.360 -49.948  1.00  1.260          H  
ATOM   1637 2HG1 VAL A 105     -27.184  -8.397 -48.888  1.00  1.260          H  
ATOM   1638 3HG1 VAL A 105     -27.870  -9.838 -49.630  1.00  1.260          H  
ATOM   1639 1HG2 VAL A 105     -26.699  -9.304 -52.418  1.00  1.260          H  
ATOM   1640 2HG2 VAL A 105     -28.335  -9.754 -52.101  1.00  1.260          H  
ATOM   1641 3HG2 VAL A 105     -28.003  -8.318 -53.024  1.00  1.260          H  
ATOM   1642  N   ARG A 106     -28.773  -5.640 -49.249  1.00  0.710          N  
ATOM   1643  CA  ARG A 106     -28.895  -4.875 -48.017  1.00  0.730          C  
ATOM   1644  C   ARG A 106     -30.354  -4.755 -47.616  1.00  0.630          C  
ATOM   1645  O   ARG A 106     -30.710  -4.952 -46.451  1.00  0.640          O  
ATOM   1646  CB  ARG A 106     -28.327  -3.482 -48.177  1.00  1.010          C  
ATOM   1647  CG  ARG A 106     -28.423  -2.605 -46.924  1.00  1.010          C  
ATOM   1648  CD  ARG A 106     -27.854  -1.257 -47.140  1.00  1.010          C  
ATOM   1649  NE  ARG A 106     -26.404  -1.290 -47.316  1.00  1.010          N  
ATOM   1650  CZ  ARG A 106     -25.653  -0.284 -47.822  1.00  1.010          C  
ATOM   1651  NH1 ARG A 106     -26.214   0.849 -48.218  1.00  1.010          N  
ATOM   1652  NH2 ARG A 106     -24.342  -0.438 -47.912  1.00  1.010          N  
ATOM   1653  H   ARG A 106     -28.368  -5.200 -50.069  1.00  0.850          H  
ATOM   1654  HA  ARG A 106     -28.348  -5.392 -47.228  1.00  0.880          H  
ATOM   1655 1HB  ARG A 106     -27.271  -3.561 -48.438  1.00  1.220          H  
ATOM   1656 2HB  ARG A 106     -28.834  -2.967 -48.994  1.00  1.220          H  
ATOM   1657 1HG  ARG A 106     -29.466  -2.481 -46.629  1.00  1.220          H  
ATOM   1658 2HG  ARG A 106     -27.871  -3.080 -46.111  1.00  1.220          H  
ATOM   1659 1HD  ARG A 106     -28.306  -0.831 -48.034  1.00  1.220          H  
ATOM   1660 2HD  ARG A 106     -28.082  -0.631 -46.280  1.00  1.220          H  
ATOM   1661  HE  ARG A 106     -25.907  -2.150 -47.012  1.00  1.220          H  
ATOM   1662 1HH1 ARG A 106     -27.210   0.975 -48.150  1.00  1.220          H  
ATOM   1663 2HH1 ARG A 106     -25.641   1.594 -48.591  1.00  1.220          H  
ATOM   1664 1HH2 ARG A 106     -23.914  -1.308 -47.598  1.00  1.220          H  
ATOM   1665 2HH2 ARG A 106     -23.764   0.302 -48.281  1.00  1.220          H  
ATOM   1666  N   ASN A 107     -31.212  -4.454 -48.588  1.00  0.600          N  
ATOM   1667  CA  ASN A 107     -32.631  -4.327 -48.288  1.00  0.580          C  
ATOM   1668  C   ASN A 107     -33.257  -5.681 -47.917  1.00  0.550          C  
ATOM   1669  O   ASN A 107     -34.122  -5.744 -47.034  1.00  0.620          O  
ATOM   1670  CB  ASN A 107     -33.339  -3.652 -49.441  1.00  0.820          C  
ATOM   1671  CG  ASN A 107     -33.053  -2.196 -49.495  1.00  0.820          C  
ATOM   1672  OD1 ASN A 107     -32.052  -1.740 -50.059  1.00  0.820          O  
ATOM   1673  ND2 ASN A 107     -33.933  -1.428 -48.921  1.00  0.820          N  
ATOM   1674  H   ASN A 107     -30.854  -4.270 -49.529  1.00  0.720          H  
ATOM   1675  HA  ASN A 107     -32.734  -3.686 -47.419  1.00  0.700          H  
ATOM   1676 1HB  ASN A 107     -33.008  -4.102 -50.370  1.00  0.980          H  
ATOM   1677 2HB  ASN A 107     -34.410  -3.778 -49.360  1.00  0.980          H  
ATOM   1678 1HD2 ASN A 107     -33.811  -0.432 -48.931  1.00  0.980          H  
ATOM   1679 2HD2 ASN A 107     -34.737  -1.828 -48.485  1.00  0.980          H  
ATOM   1680  N   TRP A 108     -32.791  -6.769 -48.538  1.00  0.510          N  
ATOM   1681  CA  TRP A 108     -33.308  -8.081 -48.181  1.00  0.550          C  
ATOM   1682  C   TRP A 108     -32.824  -8.452 -46.769  1.00  0.510          C  
ATOM   1683  O   TRP A 108     -33.574  -9.076 -46.017  1.00  0.580          O  
ATOM   1684  CB  TRP A 108     -32.885  -9.181 -49.150  1.00  0.750          C  
ATOM   1685  CG  TRP A 108     -33.534  -9.158 -50.535  1.00  0.750          C  
ATOM   1686  CD1 TRP A 108     -32.882  -8.989 -51.716  1.00  0.750          C  
ATOM   1687  CD2 TRP A 108     -34.927  -9.298 -50.885  1.00  0.750          C  
ATOM   1688  NE1 TRP A 108     -33.755  -9.032 -52.754  1.00  0.750          N  
ATOM   1689  CE2 TRP A 108     -35.001  -9.224 -52.280  1.00  0.750          C  
ATOM   1690  CE3 TRP A 108     -36.111  -9.481 -50.148  1.00  0.750          C  
ATOM   1691  CZ2 TRP A 108     -36.186  -9.330 -52.952  1.00  0.750          C  
ATOM   1692  CZ3 TRP A 108     -37.309  -9.578 -50.851  1.00  0.750          C  
ATOM   1693  CH2 TRP A 108     -37.331  -9.510 -52.214  1.00  0.750          C  
ATOM   1694  H   TRP A 108     -32.128  -6.664 -49.302  1.00  0.610          H  
ATOM   1695  HA  TRP A 108     -34.396  -8.034 -48.174  1.00  0.660          H  
ATOM   1696 1HB  TRP A 108     -31.803  -9.114 -49.293  1.00  0.900          H  
ATOM   1697 2HB  TRP A 108     -33.090 -10.147 -48.701  1.00  0.900          H  
ATOM   1698  HD1 TRP A 108     -31.814  -8.849 -51.821  1.00  0.900          H  
ATOM   1699  HE1 TRP A 108     -33.502  -8.926 -53.721  1.00  0.900          H  
ATOM   1700  HE3 TRP A 108     -36.099  -9.540 -49.063  1.00  0.900          H  
ATOM   1701  HZ2 TRP A 108     -36.238  -9.270 -54.030  1.00  0.900          H  
ATOM   1702  HZ3 TRP A 108     -38.230  -9.713 -50.284  1.00  0.900          H  
ATOM   1703  HH2 TRP A 108     -38.263  -9.588 -52.735  1.00  0.900          H  
ATOM   1704  N   HIS A 109     -31.593  -8.063 -46.385  1.00  0.510          N  
ATOM   1705  CA  HIS A 109     -31.136  -8.365 -45.030  1.00  0.560          C  
ATOM   1706  C   HIS A 109     -32.005  -7.621 -44.031  1.00  0.610          C  
ATOM   1707  O   HIS A 109     -32.421  -8.208 -43.025  1.00  0.670          O  
ATOM   1708  CB  HIS A 109     -29.648  -8.046 -44.784  1.00  0.760          C  
ATOM   1709  CG  HIS A 109     -28.672  -9.063 -45.348  1.00  0.760          C  
ATOM   1710  ND1 HIS A 109     -28.674 -10.402 -44.976  1.00  0.760          N  
ATOM   1711  CD2 HIS A 109     -27.655  -8.919 -46.207  1.00  0.760          C  
ATOM   1712  CE1 HIS A 109     -27.708 -11.031 -45.619  1.00  0.760          C  
ATOM   1713  NE2 HIS A 109     -27.081 -10.168 -46.381  1.00  0.760          N  
ATOM   1714  H   HIS A 109     -30.966  -7.619 -47.058  1.00  0.610          H  
ATOM   1715  HA  HIS A 109     -31.249  -9.422 -44.845  1.00  0.670          H  
ATOM   1716 1HB  HIS A 109     -29.413  -7.079 -45.241  1.00  0.920          H  
ATOM   1717 2HB  HIS A 109     -29.463  -7.949 -43.718  1.00  0.920          H  
ATOM   1718  HD1 HIS A 109     -28.996 -10.757 -44.106  1.00  0.920          H  
ATOM   1719  HD2 HIS A 109     -27.274  -8.043 -46.725  1.00  0.920          H  
ATOM   1720  HE1 HIS A 109     -27.535 -12.101 -45.465  1.00  0.920          H  
ATOM   1721  N   ARG A 110     -32.376  -6.373 -44.332  1.00  0.600          N  
ATOM   1722  CA  ARG A 110     -33.253  -5.658 -43.415  1.00  0.640          C  
ATOM   1723  C   ARG A 110     -34.525  -6.490 -43.212  1.00  0.600          C  
ATOM   1724  O   ARG A 110     -34.958  -6.674 -42.072  1.00  0.610          O  
ATOM   1725  CB  ARG A 110     -33.583  -4.265 -43.937  1.00  0.880          C  
ATOM   1726  CG  ARG A 110     -32.412  -3.277 -43.894  1.00  0.880          C  
ATOM   1727  CD  ARG A 110     -32.755  -1.965 -44.503  1.00  0.880          C  
ATOM   1728  NE  ARG A 110     -31.622  -1.046 -44.479  1.00  0.880          N  
ATOM   1729  CZ  ARG A 110     -31.582   0.160 -45.091  1.00  0.880          C  
ATOM   1730  NH1 ARG A 110     -32.620   0.598 -45.777  1.00  0.880          N  
ATOM   1731  NH2 ARG A 110     -30.493   0.908 -44.995  1.00  0.880          N  
ATOM   1732  H   ARG A 110     -31.988  -5.913 -45.165  1.00  0.720          H  
ATOM   1733  HA  ARG A 110     -32.745  -5.554 -42.458  1.00  0.770          H  
ATOM   1734 1HB  ARG A 110     -33.915  -4.330 -44.967  1.00  1.060          H  
ATOM   1735 2HB  ARG A 110     -34.401  -3.843 -43.355  1.00  1.060          H  
ATOM   1736 1HG  ARG A 110     -32.124  -3.106 -42.858  1.00  1.060          H  
ATOM   1737 2HG  ARG A 110     -31.567  -3.692 -44.437  1.00  1.060          H  
ATOM   1738 1HD  ARG A 110     -33.046  -2.124 -45.540  1.00  1.060          H  
ATOM   1739 2HD  ARG A 110     -33.580  -1.513 -43.954  1.00  1.060          H  
ATOM   1740  HE  ARG A 110     -30.802  -1.335 -43.960  1.00  1.060          H  
ATOM   1741 1HH1 ARG A 110     -33.455   0.040 -45.846  1.00  1.060          H  
ATOM   1742 2HH1 ARG A 110     -32.582   1.503 -46.228  1.00  1.060          H  
ATOM   1743 1HH2 ARG A 110     -29.697   0.578 -44.464  1.00  1.060          H  
ATOM   1744 2HH2 ARG A 110     -30.456   1.812 -45.444  1.00  1.060          H  
ATOM   1745  N   ASN A 111     -35.081  -7.058 -44.307  1.00  0.610          N  
ATOM   1746  CA  ASN A 111     -36.229  -7.967 -44.191  1.00  0.630          C  
ATOM   1747  C   ASN A 111     -35.908  -9.248 -43.438  1.00  0.710          C  
ATOM   1748  O   ASN A 111     -36.776  -9.812 -42.796  1.00  0.950          O  
ATOM   1749  CB  ASN A 111     -36.810  -8.400 -45.515  1.00  0.870          C  
ATOM   1750  CG  ASN A 111     -37.622  -7.439 -46.165  1.00  0.870          C  
ATOM   1751  OD1 ASN A 111     -38.327  -7.876 -47.085  1.00  0.870          O  
ATOM   1752  ND2 ASN A 111     -37.592  -6.191 -45.764  1.00  0.870          N  
ATOM   1753  H   ASN A 111     -34.706  -6.810 -45.232  1.00  0.730          H  
ATOM   1754  HA  ASN A 111     -37.008  -7.455 -43.618  1.00  0.760          H  
ATOM   1755 1HB  ASN A 111     -36.008  -8.670 -46.188  1.00  1.050          H  
ATOM   1756 2HB  ASN A 111     -37.412  -9.293 -45.358  1.00  1.050          H  
ATOM   1757 1HD2 ASN A 111     -38.178  -5.501 -46.192  1.00  1.050          H  
ATOM   1758 2HD2 ASN A 111     -37.004  -5.921 -44.999  1.00  1.050          H  
ATOM   1759  N   ARG A 112     -34.675  -9.728 -43.486  1.00  0.630          N  
ATOM   1760  CA  ARG A 112     -34.357 -10.950 -42.758  1.00  0.700          C  
ATOM   1761  C   ARG A 112     -34.541 -10.758 -41.269  1.00  0.710          C  
ATOM   1762  O   ARG A 112     -34.969 -11.669 -40.568  1.00  0.740          O  
ATOM   1763  CB  ARG A 112     -32.909 -11.402 -42.945  1.00  0.950          C  
ATOM   1764  CG  ARG A 112     -32.484 -11.875 -44.315  1.00  0.950          C  
ATOM   1765  CD  ARG A 112     -33.066 -13.125 -44.671  1.00  0.950          C  
ATOM   1766  NE  ARG A 112     -34.306 -12.906 -45.342  1.00  0.950          N  
ATOM   1767  CZ  ARG A 112     -35.227 -13.830 -45.568  1.00  0.950          C  
ATOM   1768  NH1 ARG A 112     -35.049 -15.056 -45.176  1.00  0.950          N  
ATOM   1769  NH2 ARG A 112     -36.313 -13.489 -46.190  1.00  0.950          N  
ATOM   1770  H   ARG A 112     -33.975  -9.266 -44.073  1.00  0.760          H  
ATOM   1771  HA  ARG A 112     -35.040 -11.735 -43.081  1.00  0.840          H  
ATOM   1772 1HB  ARG A 112     -32.241 -10.606 -42.659  1.00  1.140          H  
ATOM   1773 2HB  ARG A 112     -32.723 -12.222 -42.262  1.00  1.140          H  
ATOM   1774 1HG  ARG A 112     -32.827 -11.166 -45.045  1.00  1.140          H  
ATOM   1775 2HG  ARG A 112     -31.405 -11.951 -44.370  1.00  1.140          H  
ATOM   1776 1HD  ARG A 112     -32.402 -13.653 -45.322  1.00  1.140          H  
ATOM   1777 2HD  ARG A 112     -33.252 -13.713 -43.770  1.00  1.140          H  
ATOM   1778  HE  ARG A 112     -34.497 -11.961 -45.674  1.00  1.140          H  
ATOM   1779 1HH1 ARG A 112     -34.198 -15.320 -44.701  1.00  1.140          H  
ATOM   1780 2HH1 ARG A 112     -35.778 -15.757 -45.359  1.00  1.140          H  
ATOM   1781 1HH2 ARG A 112     -36.443 -12.523 -46.464  1.00  1.140          H  
ATOM   1782 2HH2 ARG A 112     -37.017 -14.180 -46.401  1.00  1.140          H  
ATOM   1783  N   ASP A 113     -34.277  -9.559 -40.768  1.00  0.720          N  
ATOM   1784  CA  ASP A 113     -34.348  -9.335 -39.329  1.00  0.740          C  
ATOM   1785  C   ASP A 113     -35.698  -9.849 -38.704  1.00  0.700          C  
ATOM   1786  O   ASP A 113     -35.630 -10.655 -37.775  1.00  0.710          O  
ATOM   1787  CB  ASP A 113     -34.037  -7.850 -39.034  1.00  1.030          C  
ATOM   1788  CG  ASP A 113     -33.764  -7.519 -37.568  1.00  1.030          C  
ATOM   1789  OD1 ASP A 113     -32.666  -7.861 -37.123  1.00  1.030          O  
ATOM   1790  OD2 ASP A 113     -34.621  -6.940 -36.890  1.00  1.030          O  
ATOM   1791  H   ASP A 113     -33.927  -8.830 -41.408  1.00  0.860          H  
ATOM   1792  HA  ASP A 113     -33.549  -9.910 -38.864  1.00  0.890          H  
ATOM   1793 1HB  ASP A 113     -33.142  -7.586 -39.606  1.00  1.230          H  
ATOM   1794 2HB  ASP A 113     -34.795  -7.192 -39.405  1.00  1.230          H  
ATOM   1795  N   PRO A 114     -36.925  -9.456 -39.172  1.00  0.750          N  
ATOM   1796  CA  PRO A 114     -38.216  -9.967 -38.711  1.00  0.840          C  
ATOM   1797  C   PRO A 114     -38.459 -11.460 -38.965  1.00  0.840          C  
ATOM   1798  O   PRO A 114     -39.379 -12.021 -38.383  1.00  0.940          O  
ATOM   1799  CB  PRO A 114     -39.235  -9.083 -39.441  1.00  1.260          C  
ATOM   1800  CG  PRO A 114     -38.525  -8.544 -40.600  1.00  1.260          C  
ATOM   1801  CD  PRO A 114     -37.093  -8.336 -40.106  1.00  1.260          C  
ATOM   1802  HA  PRO A 114     -38.282  -9.774 -37.631  1.00  1.010          H  
ATOM   1803 1HB  PRO A 114     -40.108  -9.682 -39.736  1.00  1.510          H  
ATOM   1804 2HB  PRO A 114     -39.593  -8.296 -38.770  1.00  1.510          H  
ATOM   1805 1HG  PRO A 114     -38.618  -9.241 -41.435  1.00  1.510          H  
ATOM   1806 2HG  PRO A 114     -38.987  -7.601 -40.934  1.00  1.510          H  
ATOM   1807 1HD  PRO A 114     -36.430  -8.351 -40.915  1.00  1.510          H  
ATOM   1808 2HD  PRO A 114     -37.035  -7.386 -39.569  1.00  1.510          H  
ATOM   1809  N   TYR A 115     -37.696 -12.097 -39.857  1.00  0.810          N  
ATOM   1810  CA  TYR A 115     -37.868 -13.524 -40.109  1.00  0.880          C  
ATOM   1811  C   TYR A 115     -37.091 -14.237 -39.035  1.00  0.870          C  
ATOM   1812  O   TYR A 115     -37.602 -15.107 -38.335  1.00  1.060          O  
ATOM   1813  CB  TYR A 115     -37.337 -13.957 -41.484  1.00  1.200          C  
ATOM   1814  CG  TYR A 115     -38.145 -13.590 -42.714  1.00  1.200          C  
ATOM   1815  CD1 TYR A 115     -38.459 -12.286 -42.994  1.00  1.200          C  
ATOM   1816  CD2 TYR A 115     -38.515 -14.589 -43.602  1.00  1.200          C  
ATOM   1817  CE1 TYR A 115     -39.138 -11.955 -44.143  1.00  1.200          C  
ATOM   1818  CE2 TYR A 115     -39.196 -14.264 -44.763  1.00  1.200          C  
ATOM   1819  CZ  TYR A 115     -39.504 -12.945 -45.032  1.00  1.200          C  
ATOM   1820  OH  TYR A 115     -40.160 -12.603 -46.186  1.00  1.200          O  
ATOM   1821  H   TYR A 115     -36.922 -11.627 -40.321  1.00  0.970          H  
ATOM   1822  HA  TYR A 115     -38.904 -13.797 -40.004  1.00  1.060          H  
ATOM   1823 1HB  TYR A 115     -36.335 -13.549 -41.618  1.00  1.440          H  
ATOM   1824 2HB  TYR A 115     -37.230 -15.030 -41.485  1.00  1.440          H  
ATOM   1825  HD1 TYR A 115     -38.178 -11.515 -42.313  1.00  1.440          H  
ATOM   1826  HD2 TYR A 115     -38.263 -15.627 -43.393  1.00  1.440          H  
ATOM   1827  HE1 TYR A 115     -39.376 -10.911 -44.349  1.00  1.440          H  
ATOM   1828  HE2 TYR A 115     -39.478 -15.044 -45.460  1.00  1.440          H  
ATOM   1829  HH  TYR A 115     -40.210 -13.365 -46.765  1.00  1.440          H  
ATOM   1830  N   LEU A 116     -35.870 -13.788 -38.817  1.00  0.800          N  
ATOM   1831  CA  LEU A 116     -34.964 -14.403 -37.860  1.00  0.980          C  
ATOM   1832  C   LEU A 116     -35.559 -14.334 -36.459  1.00  1.060          C  
ATOM   1833  O   LEU A 116     -35.466 -15.282 -35.678  1.00  1.250          O  
ATOM   1834  CB  LEU A 116     -33.645 -13.647 -37.951  1.00  1.300          C  
ATOM   1835  CG  LEU A 116     -32.931 -13.809 -39.310  1.00  1.300          C  
ATOM   1836  CD1 LEU A 116     -31.842 -12.830 -39.391  1.00  1.300          C  
ATOM   1837  CD2 LEU A 116     -32.374 -15.177 -39.471  1.00  1.300          C  
ATOM   1838  H   LEU A 116     -35.535 -13.013 -39.395  1.00  0.960          H  
ATOM   1839  HA  LEU A 116     -34.829 -15.446 -38.107  1.00  1.180          H  
ATOM   1840 1HB  LEU A 116     -33.835 -12.584 -37.792  1.00  1.560          H  
ATOM   1841 2HB  LEU A 116     -32.980 -14.001 -37.166  1.00  1.560          H  
ATOM   1842  HG  LEU A 116     -33.633 -13.629 -40.109  1.00  1.560          H  
ATOM   1843 1HD1 LEU A 116     -31.370 -12.945 -40.346  1.00  1.560          H  
ATOM   1844 2HD1 LEU A 116     -32.242 -11.825 -39.300  1.00  1.560          H  
ATOM   1845 3HD1 LEU A 116     -31.121 -13.007 -38.593  1.00  1.560          H  
ATOM   1846 1HD2 LEU A 116     -31.885 -15.257 -40.431  1.00  1.560          H  
ATOM   1847 2HD2 LEU A 116     -31.680 -15.329 -38.705  1.00  1.560          H  
ATOM   1848 3HD2 LEU A 116     -33.123 -15.918 -39.411  1.00  1.560          H  
ATOM   1849  N   LYS A 117     -36.252 -13.234 -36.181  1.00  1.050          N  
ATOM   1850  CA  LYS A 117     -36.900 -12.996 -34.905  1.00  1.230          C  
ATOM   1851  C   LYS A 117     -38.263 -13.689 -34.765  1.00  1.270          C  
ATOM   1852  O   LYS A 117     -38.851 -13.684 -33.684  1.00  1.480          O  
ATOM   1853  CB  LYS A 117     -37.046 -11.488 -34.717  1.00  1.650          C  
ATOM   1854  CG  LYS A 117     -35.712 -10.780 -34.523  1.00  1.650          C  
ATOM   1855  CD  LYS A 117     -35.850  -9.273 -34.428  1.00  1.650          C  
ATOM   1856  CE  LYS A 117     -34.506  -8.632 -34.061  1.00  1.650          C  
ATOM   1857  NZ  LYS A 117     -34.544  -7.152 -34.119  1.00  1.650          N  
ATOM   1858  H   LYS A 117     -36.260 -12.485 -36.880  1.00  1.260          H  
ATOM   1859  HA  LYS A 117     -36.253 -13.378 -34.123  1.00  1.480          H  
ATOM   1860 1HB  LYS A 117     -37.525 -11.062 -35.599  1.00  1.980          H  
ATOM   1861 2HB  LYS A 117     -37.684 -11.285 -33.858  1.00  1.980          H  
ATOM   1862 1HG  LYS A 117     -35.265 -11.146 -33.638  1.00  1.980          H  
ATOM   1863 2HG  LYS A 117     -35.048 -11.016 -35.353  1.00  1.980          H  
ATOM   1864 1HD  LYS A 117     -36.164  -8.875 -35.400  1.00  1.980          H  
ATOM   1865 2HD  LYS A 117     -36.591  -9.007 -33.680  1.00  1.980          H  
ATOM   1866 1HE  LYS A 117     -34.243  -8.938 -33.054  1.00  1.980          H  
ATOM   1867 2HE  LYS A 117     -33.741  -8.984 -34.745  1.00  1.980          H  
ATOM   1868 1HZ  LYS A 117     -33.636  -6.785 -33.876  1.00  1.980          H  
ATOM   1869 2HZ  LYS A 117     -34.759  -6.897 -35.097  1.00  1.980          H  
ATOM   1870 3HZ  LYS A 117     -35.244  -6.779 -33.498  1.00  1.980          H  
ATOM   1871  N   ALA A 118     -38.786 -14.248 -35.858  1.00  1.200          N  
ATOM   1872  CA  ALA A 118     -40.097 -14.895 -35.908  1.00  1.430          C  
ATOM   1873  C   ALA A 118     -39.962 -16.413 -35.913  1.00  1.420          C  
ATOM   1874  O   ALA A 118     -40.632 -17.139 -35.167  1.00  1.750          O  
ATOM   1875  CB  ALA A 118     -40.832 -14.435 -37.153  1.00  1.910          C  
ATOM   1876  H   ALA A 118     -38.228 -14.267 -36.706  1.00  1.440          H  
ATOM   1877  HA  ALA A 118     -40.663 -14.609 -35.022  1.00  1.720          H  
ATOM   1878 1HB  ALA A 118     -41.782 -14.885 -37.204  1.00  2.290          H  
ATOM   1879 2HB  ALA A 118     -40.948 -13.358 -37.121  1.00  2.290          H  
ATOM   1880 3HB  ALA A 118     -40.259 -14.713 -38.029  1.00  2.290          H  
ATOM   1881  N   LEU A 119     -38.999 -16.912 -36.678  1.00  1.340          N  
ATOM   1882  CA  LEU A 119     -38.824 -18.343 -36.862  1.00  1.520          C  
ATOM   1883  C   LEU A 119     -38.107 -18.939 -35.659  1.00  1.640          C  
ATOM   1884  O   LEU A 119     -37.944 -20.152 -35.569  1.00  2.110          O  
ATOM   1885  CB  LEU A 119     -38.129 -18.651 -38.212  1.00  2.060          C  
ATOM   1886  CG  LEU A 119     -39.146 -18.784 -39.488  1.00  2.060          C  
ATOM   1887  CD1 LEU A 119     -39.808 -17.453 -39.747  1.00  2.060          C  
ATOM   1888  CD2 LEU A 119     -38.446 -19.251 -40.797  1.00  2.060          C  
ATOM   1889  H   LEU A 119     -38.432 -16.277 -37.238  1.00  1.610          H  
ATOM   1890  HA  LEU A 119     -39.812 -18.802 -36.912  1.00  1.820          H  
ATOM   1891 1HB  LEU A 119     -37.454 -17.837 -38.405  1.00  2.470          H  
ATOM   1892 2HB  LEU A 119     -37.550 -19.559 -38.116  1.00  2.470          H  
ATOM   1893  HG  LEU A 119     -39.903 -19.510 -39.236  1.00  2.470          H  
ATOM   1894 1HD1 LEU A 119     -40.485 -17.560 -40.568  1.00  2.470          H  
ATOM   1895 2HD1 LEU A 119     -40.359 -17.130 -38.880  1.00  2.470          H  
ATOM   1896 3HD1 LEU A 119     -39.050 -16.710 -39.998  1.00  2.470          H  
ATOM   1897 1HD2 LEU A 119     -39.179 -19.341 -41.594  1.00  2.470          H  
ATOM   1898 2HD2 LEU A 119     -37.747 -18.551 -41.087  1.00  2.470          H  
ATOM   1899 3HD2 LEU A 119     -37.956 -20.201 -40.685  1.00  2.470          H  
ATOM   1900  N   HIS A 120     -37.789 -18.081 -34.670  1.00  1.840          N  
ATOM   1901  CA  HIS A 120     -37.141 -18.429 -33.402  1.00  2.260          C  
ATOM   1902  C   HIS A 120     -38.022 -19.422 -32.642  1.00  2.000          C  
ATOM   1903  O   HIS A 120     -37.561 -20.120 -31.737  1.00  2.540          O  
ATOM   1904  CB  HIS A 120     -36.944 -17.202 -32.495  1.00  3.000          C  
ATOM   1905  CG  HIS A 120     -38.195 -16.786 -31.732  1.00  3.000          C  
ATOM   1906  ND1 HIS A 120     -39.240 -16.069 -32.289  1.00  3.000          N  
ATOM   1907  CD2 HIS A 120     -38.542 -17.027 -30.447  1.00  3.000          C  
ATOM   1908  CE1 HIS A 120     -40.179 -15.908 -31.373  1.00  3.000          C  
ATOM   1909  NE2 HIS A 120     -39.777 -16.474 -30.246  1.00  3.000          N  
ATOM   1910  H   HIS A 120     -37.985 -17.105 -34.837  1.00  2.210          H  
ATOM   1911  HA  HIS A 120     -36.182 -18.888 -33.574  1.00  2.710          H  
ATOM   1912 1HB  HIS A 120     -36.156 -17.401 -31.772  1.00  3.600          H  
ATOM   1913 2HB  HIS A 120     -36.628 -16.350 -33.103  1.00  3.600          H  
ATOM   1914  HD1 HIS A 120     -39.093 -15.277 -32.913  1.00  3.600          H  
ATOM   1915  HD2 HIS A 120     -38.038 -17.554 -29.636  1.00  3.600          H  
ATOM   1916  HE1 HIS A 120     -41.092 -15.365 -31.619  1.00  3.600          H  
ATOM   1917  N   LEU A 121     -39.295 -19.476 -33.052  1.00  1.710          N  
ATOM   1918  CA  LEU A 121     -40.341 -20.334 -32.535  1.00  2.170          C  
ATOM   1919  C   LEU A 121     -39.949 -21.822 -32.676  1.00  1.790          C  
ATOM   1920  O   LEU A 121     -40.447 -22.682 -31.927  1.00  2.020          O  
ATOM   1921  CB  LEU A 121     -41.631 -20.037 -33.332  1.00  2.850          C  
ATOM   1922  CG  LEU A 121     -42.993 -20.583 -32.806  1.00  2.850          C  
ATOM   1923  CD1 LEU A 121     -43.328 -19.968 -31.444  1.00  2.850          C  
ATOM   1924  CD2 LEU A 121     -44.085 -20.259 -33.839  1.00  2.850          C  
ATOM   1925  H   LEU A 121     -39.567 -18.819 -33.789  1.00  2.050          H  
ATOM   1926  HA  LEU A 121     -40.474 -20.101 -31.482  1.00  2.600          H  
ATOM   1927 1HB  LEU A 121     -41.723 -18.954 -33.420  1.00  3.420          H  
ATOM   1928 2HB  LEU A 121     -41.493 -20.436 -34.339  1.00  3.420          H  
ATOM   1929  HG  LEU A 121     -42.925 -21.650 -32.671  1.00  3.420          H  
ATOM   1930 1HD1 LEU A 121     -44.283 -20.362 -31.096  1.00  3.420          H  
ATOM   1931 2HD1 LEU A 121     -42.562 -20.214 -30.717  1.00  3.420          H  
ATOM   1932 3HD1 LEU A 121     -43.398 -18.882 -31.543  1.00  3.420          H  
ATOM   1933 1HD2 LEU A 121     -45.045 -20.644 -33.494  1.00  3.420          H  
ATOM   1934 2HD2 LEU A 121     -44.154 -19.181 -33.967  1.00  3.420          H  
ATOM   1935 3HD2 LEU A 121     -43.830 -20.720 -34.793  1.00  3.420          H  
ATOM   1936  N   SER A 122     -39.123 -22.140 -33.688  1.00  1.700          N  
ATOM   1937  CA  SER A 122     -38.685 -23.510 -33.936  1.00  1.620          C  
ATOM   1938  C   SER A 122     -37.232 -23.555 -34.456  1.00  1.470          C  
ATOM   1939  O   SER A 122     -36.980 -23.124 -35.584  1.00  1.390          O  
ATOM   1940  CB  SER A 122     -39.582 -24.163 -34.959  1.00  2.300          C  
ATOM   1941  OG  SER A 122     -39.132 -25.459 -35.252  1.00  2.300          O  
ATOM   1942  H   SER A 122     -38.755 -21.391 -34.287  1.00  2.040          H  
ATOM   1943  HA  SER A 122     -38.796 -24.061 -33.013  1.00  1.940          H  
ATOM   1944 1HB  SER A 122     -40.595 -24.199 -34.581  1.00  2.760          H  
ATOM   1945 2HB  SER A 122     -39.592 -23.561 -35.852  1.00  2.760          H  
ATOM   1946  HG  SER A 122     -39.747 -25.814 -35.906  1.00  2.760          H  
ATOM   1947  N   PRO A 123     -36.271 -24.179 -33.731  1.00  1.510          N  
ATOM   1948  CA  PRO A 123     -34.862 -24.289 -34.102  1.00  1.480          C  
ATOM   1949  C   PRO A 123     -34.653 -24.760 -35.542  1.00  1.390          C  
ATOM   1950  O   PRO A 123     -33.720 -24.304 -36.207  1.00  1.380          O  
ATOM   1951  CB  PRO A 123     -34.347 -25.323 -33.095  1.00  2.220          C  
ATOM   1952  CG  PRO A 123     -35.215 -25.112 -31.873  1.00  2.220          C  
ATOM   1953  CD  PRO A 123     -36.594 -24.799 -32.421  1.00  2.220          C  
ATOM   1954  HA  PRO A 123     -34.375 -23.315 -33.944  1.00  1.780          H  
ATOM   1955 1HB  PRO A 123     -34.435 -26.340 -33.515  1.00  2.660          H  
ATOM   1956 2HB  PRO A 123     -33.272 -25.159 -32.895  1.00  2.660          H  
ATOM   1957 1HG  PRO A 123     -35.198 -26.014 -31.238  1.00  2.660          H  
ATOM   1958 2HG  PRO A 123     -34.803 -24.290 -31.265  1.00  2.660          H  
ATOM   1959 1HD  PRO A 123     -37.190 -25.720 -32.547  1.00  2.660          H  
ATOM   1960 2HD  PRO A 123     -37.067 -24.068 -31.739  1.00  2.660          H  
ATOM   1961  N   GLU A 124     -35.541 -25.629 -36.049  1.00  1.380          N  
ATOM   1962  CA  GLU A 124     -35.434 -26.111 -37.421  1.00  1.370          C  
ATOM   1963  C   GLU A 124     -35.669 -24.983 -38.433  1.00  1.250          C  
ATOM   1964  O   GLU A 124     -35.080 -24.979 -39.524  1.00  1.220          O  
ATOM   1965  CB  GLU A 124     -36.434 -27.238 -37.665  1.00  1.920          C  
ATOM   1966  CG  GLU A 124     -36.122 -28.529 -36.915  1.00  1.920          C  
ATOM   1967  CD  GLU A 124     -37.148 -29.607 -37.147  1.00  1.920          C  
ATOM   1968  OE1 GLU A 124     -38.146 -29.324 -37.765  1.00  1.920          O  
ATOM   1969  OE2 GLU A 124     -36.932 -30.710 -36.704  1.00  1.920          O  
ATOM   1970  H   GLU A 124     -36.283 -26.012 -35.476  1.00  1.660          H  
ATOM   1971  HA  GLU A 124     -34.427 -26.504 -37.571  1.00  1.640          H  
ATOM   1972 1HB  GLU A 124     -37.429 -26.904 -37.363  1.00  2.310          H  
ATOM   1973 2HB  GLU A 124     -36.475 -27.464 -38.730  1.00  2.310          H  
ATOM   1974 1HG  GLU A 124     -35.148 -28.895 -37.236  1.00  2.310          H  
ATOM   1975 2HG  GLU A 124     -36.064 -28.312 -35.849  1.00  2.310          H  
ATOM   1976  N   GLN A 125     -36.582 -24.066 -38.098  1.00  1.240          N  
ATOM   1977  CA  GLN A 125     -36.930 -22.960 -38.963  1.00  1.210          C  
ATOM   1978  C   GLN A 125     -35.784 -21.947 -38.916  1.00  1.070          C  
ATOM   1979  O   GLN A 125     -35.409 -21.357 -39.935  1.00  1.070          O  
ATOM   1980  CB  GLN A 125     -38.288 -22.380 -38.547  1.00  1.710          C  
ATOM   1981  CG  GLN A 125     -39.467 -23.330 -38.789  1.00  1.710          C  
ATOM   1982  CD  GLN A 125     -40.819 -22.749 -38.353  1.00  1.710          C  
ATOM   1983  OE1 GLN A 125     -41.010 -21.535 -38.287  1.00  1.710          O  
ATOM   1984  NE2 GLN A 125     -41.764 -23.630 -38.055  1.00  1.710          N  
ATOM   1985  H   GLN A 125     -37.023 -24.094 -37.178  1.00  1.490          H  
ATOM   1986  HA  GLN A 125     -37.016 -23.323 -39.987  1.00  1.450          H  
ATOM   1987 1HB  GLN A 125     -38.267 -22.091 -37.496  1.00  2.050          H  
ATOM   1988 2HB  GLN A 125     -38.493 -21.525 -39.098  1.00  2.050          H  
ATOM   1989 1HG  GLN A 125     -39.520 -23.543 -39.859  1.00  2.050          H  
ATOM   1990 2HG  GLN A 125     -39.290 -24.249 -38.236  1.00  2.050          H  
ATOM   1991 1HE2 GLN A 125     -42.673 -23.311 -37.769  1.00  2.050          H  
ATOM   1992 2HE2 GLN A 125     -41.580 -24.611 -38.109  1.00  2.050          H  
ATOM   1993  N   VAL A 126     -35.179 -21.799 -37.731  1.00  1.040          N  
ATOM   1994  CA  VAL A 126     -34.040 -20.891 -37.621  1.00  1.000          C  
ATOM   1995  C   VAL A 126     -32.882 -21.435 -38.431  1.00  0.920          C  
ATOM   1996  O   VAL A 126     -32.192 -20.665 -39.104  1.00  0.890          O  
ATOM   1997  CB  VAL A 126     -33.531 -20.685 -36.189  1.00  1.420          C  
ATOM   1998  CG1 VAL A 126     -32.214 -19.834 -36.239  1.00  1.420          C  
ATOM   1999  CG2 VAL A 126     -34.569 -20.007 -35.399  1.00  1.420          C  
ATOM   2000  H   VAL A 126     -35.572 -22.303 -36.927  1.00  1.250          H  
ATOM   2001  HA  VAL A 126     -34.330 -19.922 -38.022  1.00  1.200          H  
ATOM   2002  HB  VAL A 126     -33.296 -21.647 -35.734  1.00  1.700          H  
ATOM   2003 1HG1 VAL A 126     -31.845 -19.666 -35.262  1.00  1.700          H  
ATOM   2004 2HG1 VAL A 126     -31.434 -20.334 -36.805  1.00  1.700          H  
ATOM   2005 3HG1 VAL A 126     -32.423 -18.867 -36.705  1.00  1.700          H  
ATOM   2006 1HG2 VAL A 126     -34.205 -19.859 -34.388  1.00  1.700          H  
ATOM   2007 2HG2 VAL A 126     -34.803 -19.043 -35.853  1.00  1.700          H  
ATOM   2008 3HG2 VAL A 126     -35.465 -20.629 -35.380  1.00  1.700          H  
ATOM   2009  N   THR A 127     -32.642 -22.747 -38.322  1.00  0.950          N  
ATOM   2010  CA  THR A 127     -31.557 -23.417 -39.017  1.00  0.960          C  
ATOM   2011  C   THR A 127     -31.688 -23.124 -40.490  1.00  0.900          C  
ATOM   2012  O   THR A 127     -30.710 -22.743 -41.141  1.00  0.890          O  
ATOM   2013  CB  THR A 127     -31.599 -24.946 -38.782  1.00  1.340          C  
ATOM   2014  OG1 THR A 127     -31.474 -25.224 -37.380  1.00  1.340          O  
ATOM   2015  CG2 THR A 127     -30.448 -25.632 -39.529  1.00  1.340          C  
ATOM   2016  H   THR A 127     -33.233 -23.300 -37.704  1.00  1.140          H  
ATOM   2017  HA  THR A 127     -30.609 -23.014 -38.670  1.00  1.150          H  
ATOM   2018  HB  THR A 127     -32.545 -25.344 -39.136  1.00  1.610          H  
ATOM   2019  HG1 THR A 127     -32.264 -24.897 -36.905  1.00  1.610          H  
ATOM   2020 1HG2 THR A 127     -30.493 -26.704 -39.345  1.00  1.610          H  
ATOM   2021 2HG2 THR A 127     -30.532 -25.448 -40.600  1.00  1.610          H  
ATOM   2022 3HG2 THR A 127     -29.495 -25.248 -39.177  1.00  1.610          H  
ATOM   2023  N   TYR A 128     -32.901 -23.278 -41.022  1.00  0.930          N  
ATOM   2024  CA  TYR A 128     -33.147 -22.953 -42.407  1.00  0.920          C  
ATOM   2025  C   TYR A 128     -32.759 -21.519 -42.725  1.00  0.860          C  
ATOM   2026  O   TYR A 128     -31.998 -21.287 -43.670  1.00  0.880          O  
ATOM   2027  CB  TYR A 128     -34.610 -23.204 -42.743  1.00  1.290          C  
ATOM   2028  CG  TYR A 128     -35.043 -22.693 -44.075  1.00  1.290          C  
ATOM   2029  CD1 TYR A 128     -34.703 -23.350 -45.242  1.00  1.290          C  
ATOM   2030  CD2 TYR A 128     -35.828 -21.557 -44.119  1.00  1.290          C  
ATOM   2031  CE1 TYR A 128     -35.154 -22.864 -46.448  1.00  1.290          C  
ATOM   2032  CE2 TYR A 128     -36.273 -21.086 -45.308  1.00  1.290          C  
ATOM   2033  CZ  TYR A 128     -35.944 -21.730 -46.476  1.00  1.290          C  
ATOM   2034  OH  TYR A 128     -36.424 -21.279 -47.671  1.00  1.290          O  
ATOM   2035  H   TYR A 128     -33.665 -23.656 -40.451  1.00  1.120          H  
ATOM   2036  HA  TYR A 128     -32.533 -23.608 -43.025  1.00  1.100          H  
ATOM   2037 1HB  TYR A 128     -34.810 -24.276 -42.707  1.00  1.550          H  
ATOM   2038 2HB  TYR A 128     -35.240 -22.744 -41.992  1.00  1.550          H  
ATOM   2039  HD1 TYR A 128     -34.091 -24.249 -45.208  1.00  1.550          H  
ATOM   2040  HD2 TYR A 128     -36.106 -21.044 -43.194  1.00  1.550          H  
ATOM   2041  HE1 TYR A 128     -34.899 -23.380 -47.373  1.00  1.550          H  
ATOM   2042  HE2 TYR A 128     -36.895 -20.212 -45.318  1.00  1.550          H  
ATOM   2043  HH  TYR A 128     -37.129 -20.627 -47.504  1.00  1.550          H  
ATOM   2044  N   LEU A 129     -33.241 -20.548 -41.941  1.00  0.820          N  
ATOM   2045  CA  LEU A 129     -32.902 -19.172 -42.264  1.00  0.760          C  
ATOM   2046  C   LEU A 129     -31.413 -18.890 -42.184  1.00  0.710          C  
ATOM   2047  O   LEU A 129     -30.897 -18.153 -43.021  1.00  0.680          O  
ATOM   2048  CB  LEU A 129     -33.575 -18.177 -41.326  1.00  1.090          C  
ATOM   2049  CG  LEU A 129     -35.074 -18.022 -41.406  1.00  1.090          C  
ATOM   2050  CD1 LEU A 129     -35.503 -17.098 -40.291  1.00  1.090          C  
ATOM   2051  CD2 LEU A 129     -35.501 -17.438 -42.742  1.00  1.090          C  
ATOM   2052  H   LEU A 129     -33.868 -20.780 -41.160  1.00  0.980          H  
ATOM   2053  HA  LEU A 129     -33.214 -18.986 -43.289  1.00  0.910          H  
ATOM   2054 1HB  LEU A 129     -33.335 -18.475 -40.302  1.00  1.310          H  
ATOM   2055 2HB  LEU A 129     -33.135 -17.204 -41.509  1.00  1.310          H  
ATOM   2056  HG  LEU A 129     -35.536 -18.996 -41.263  1.00  1.310          H  
ATOM   2057 1HD1 LEU A 129     -36.561 -16.958 -40.296  1.00  1.310          H  
ATOM   2058 2HD1 LEU A 129     -35.199 -17.515 -39.335  1.00  1.310          H  
ATOM   2059 3HD1 LEU A 129     -35.036 -16.138 -40.445  1.00  1.310          H  
ATOM   2060 1HD2 LEU A 129     -36.582 -17.326 -42.762  1.00  1.310          H  
ATOM   2061 2HD2 LEU A 129     -35.037 -16.468 -42.860  1.00  1.310          H  
ATOM   2062 3HD2 LEU A 129     -35.208 -18.087 -43.560  1.00  1.310          H  
ATOM   2063  N   GLN A 130     -30.721 -19.447 -41.186  1.00  0.710          N  
ATOM   2064  CA  GLN A 130     -29.290 -19.195 -41.055  1.00  0.670          C  
ATOM   2065  C   GLN A 130     -28.496 -19.772 -42.230  1.00  0.650          C  
ATOM   2066  O   GLN A 130     -27.514 -19.153 -42.683  1.00  0.640          O  
ATOM   2067  CB  GLN A 130     -28.749 -19.682 -39.707  1.00  0.950          C  
ATOM   2068  CG  GLN A 130     -27.248 -19.424 -39.543  1.00  0.950          C  
ATOM   2069  CD  GLN A 130     -26.800 -17.930 -39.596  1.00  0.950          C  
ATOM   2070  OE1 GLN A 130     -26.948 -17.140 -38.673  1.00  0.950          O  
ATOM   2071  NE2 GLN A 130     -26.267 -17.542 -40.746  1.00  0.950          N  
ATOM   2072  H   GLN A 130     -31.214 -20.028 -40.503  1.00  0.850          H  
ATOM   2073  HA  GLN A 130     -29.152 -18.121 -41.070  1.00  0.800          H  
ATOM   2074 1HB  GLN A 130     -29.283 -19.193 -38.897  1.00  1.140          H  
ATOM   2075 2HB  GLN A 130     -28.928 -20.757 -39.615  1.00  1.140          H  
ATOM   2076 1HG  GLN A 130     -26.943 -19.821 -38.578  1.00  1.140          H  
ATOM   2077 2HG  GLN A 130     -26.749 -19.961 -40.316  1.00  1.140          H  
ATOM   2078 1HE2 GLN A 130     -25.963 -16.587 -40.874  1.00  1.140          H  
ATOM   2079 2HE2 GLN A 130     -26.224 -18.200 -41.530  1.00  1.140          H  
ATOM   2080  N   SER A 131     -28.886 -20.954 -42.720  1.00  0.700          N  
ATOM   2081  CA  SER A 131     -28.210 -21.520 -43.878  1.00  0.740          C  
ATOM   2082  C   SER A 131     -28.424 -20.605 -45.087  1.00  0.700          C  
ATOM   2083  O   SER A 131     -27.483 -20.342 -45.852  1.00  0.750          O  
ATOM   2084  CB  SER A 131     -28.727 -22.920 -44.170  1.00  1.020          C  
ATOM   2085  OG  SER A 131     -28.368 -23.819 -43.149  1.00  1.020          O  
ATOM   2086  H   SER A 131     -29.637 -21.490 -42.263  1.00  0.840          H  
ATOM   2087  HA  SER A 131     -27.142 -21.577 -43.664  1.00  0.890          H  
ATOM   2088 1HB  SER A 131     -29.817 -22.884 -44.255  1.00  1.220          H  
ATOM   2089 2HB  SER A 131     -28.334 -23.266 -45.123  1.00  1.220          H  
ATOM   2090  HG  SER A 131     -28.802 -24.648 -43.362  1.00  1.220          H  
ATOM   2091  N   LYS A 132     -29.653 -20.077 -45.228  1.00  0.670          N  
ATOM   2092  CA  LYS A 132     -29.954 -19.176 -46.332  1.00  0.670          C  
ATOM   2093  C   LYS A 132     -29.178 -17.874 -46.139  1.00  0.620          C  
ATOM   2094  O   LYS A 132     -28.728 -17.279 -47.120  1.00  0.650          O  
ATOM   2095  CB  LYS A 132     -31.466 -18.929 -46.465  1.00  0.940          C  
ATOM   2096  CG  LYS A 132     -32.325 -20.211 -46.797  1.00  0.940          C  
ATOM   2097  CD  LYS A 132     -31.889 -20.972 -48.053  1.00  0.940          C  
ATOM   2098  CE  LYS A 132     -32.253 -20.283 -49.343  1.00  0.940          C  
ATOM   2099  NZ  LYS A 132     -31.737 -21.048 -50.510  1.00  0.940          N  
ATOM   2100  H   LYS A 132     -30.398 -20.363 -44.581  1.00  0.800          H  
ATOM   2101  HA  LYS A 132     -29.582 -19.611 -47.255  1.00  0.800          H  
ATOM   2102 1HB  LYS A 132     -31.843 -18.520 -45.525  1.00  1.130          H  
ATOM   2103 2HB  LYS A 132     -31.647 -18.187 -47.231  1.00  1.130          H  
ATOM   2104 1HG  LYS A 132     -32.262 -20.899 -45.980  1.00  1.130          H  
ATOM   2105 2HG  LYS A 132     -33.362 -19.931 -46.911  1.00  1.130          H  
ATOM   2106 1HD  LYS A 132     -30.827 -21.194 -48.050  1.00  1.130          H  
ATOM   2107 2HD  LYS A 132     -32.415 -21.926 -48.045  1.00  1.130          H  
ATOM   2108 1HE  LYS A 132     -33.339 -20.219 -49.416  1.00  1.130          H  
ATOM   2109 2HE  LYS A 132     -31.834 -19.278 -49.374  1.00  1.130          H  
ATOM   2110 1HZ  LYS A 132     -32.001 -20.568 -51.361  1.00  1.130          H  
ATOM   2111 2HZ  LYS A 132     -30.702 -21.076 -50.466  1.00  1.130          H  
ATOM   2112 3HZ  LYS A 132     -32.104 -21.976 -50.526  1.00  1.130          H  
ATOM   2113  N   LEU A 133     -28.994 -17.426 -44.884  1.00  0.590          N  
ATOM   2114  CA  LEU A 133     -28.216 -16.217 -44.702  1.00  0.580          C  
ATOM   2115  C   LEU A 133     -26.819 -16.447 -45.235  1.00  0.570          C  
ATOM   2116  O   LEU A 133     -26.333 -15.602 -45.959  1.00  0.560          O  
ATOM   2117  CB  LEU A 133     -28.070 -15.778 -43.230  1.00  0.820          C  
ATOM   2118  CG  LEU A 133     -29.290 -15.200 -42.452  1.00  0.820          C  
ATOM   2119  CD1 LEU A 133     -28.875 -15.007 -40.958  1.00  0.820          C  
ATOM   2120  CD2 LEU A 133     -29.709 -13.879 -43.056  1.00  0.820          C  
ATOM   2121  H   LEU A 133     -29.448 -17.897 -44.104  1.00  0.710          H  
ATOM   2122  HA  LEU A 133     -28.672 -15.419 -45.275  1.00  0.700          H  
ATOM   2123 1HB  LEU A 133     -27.758 -16.639 -42.690  1.00  0.980          H  
ATOM   2124 2HB  LEU A 133     -27.260 -15.038 -43.180  1.00  0.980          H  
ATOM   2125  HG  LEU A 133     -30.119 -15.891 -42.490  1.00  0.980          H  
ATOM   2126 1HD1 LEU A 133     -29.687 -14.607 -40.388  1.00  0.980          H  
ATOM   2127 2HD1 LEU A 133     -28.589 -15.946 -40.530  1.00  0.980          H  
ATOM   2128 3HD1 LEU A 133     -28.032 -14.317 -40.898  1.00  0.980          H  
ATOM   2129 1HD2 LEU A 133     -30.548 -13.487 -42.497  1.00  0.980          H  
ATOM   2130 2HD2 LEU A 133     -28.875 -13.175 -43.011  1.00  0.980          H  
ATOM   2131 3HD2 LEU A 133     -30.002 -14.024 -44.089  1.00  0.980          H  
ATOM   2132  N   ASP A 134     -26.181 -17.608 -45.002  1.00  0.610          N  
ATOM   2133  CA  ASP A 134     -24.819 -17.780 -45.548  1.00  0.640          C  
ATOM   2134  C   ASP A 134     -24.787 -17.511 -47.053  1.00  0.640          C  
ATOM   2135  O   ASP A 134     -23.909 -16.795 -47.562  1.00  0.640          O  
ATOM   2136  CB  ASP A 134     -24.266 -19.194 -45.285  1.00  0.880          C  
ATOM   2137  CG  ASP A 134     -22.805 -19.429 -45.841  1.00  0.880          C  
ATOM   2138  OD1 ASP A 134     -21.894 -18.769 -45.405  1.00  0.880          O  
ATOM   2139  OD2 ASP A 134     -22.646 -20.270 -46.707  1.00  0.880          O  
ATOM   2140  H   ASP A 134     -26.595 -18.301 -44.368  1.00  0.730          H  
ATOM   2141  HA  ASP A 134     -24.164 -17.063 -45.052  1.00  0.770          H  
ATOM   2142 1HB  ASP A 134     -24.256 -19.378 -44.206  1.00  1.060          H  
ATOM   2143 2HB  ASP A 134     -24.933 -19.933 -45.730  1.00  1.060          H  
ATOM   2144  N   GLU A 135     -25.767 -18.059 -47.766  1.00  0.690          N  
ATOM   2145  CA  GLU A 135     -25.823 -17.865 -49.208  1.00  0.740          C  
ATOM   2146  C   GLU A 135     -25.971 -16.378 -49.589  1.00  0.770          C  
ATOM   2147  O   GLU A 135     -25.428 -15.941 -50.608  1.00  0.840          O  
ATOM   2148  CB  GLU A 135     -26.955 -18.703 -49.813  1.00  1.020          C  
ATOM   2149  CG  GLU A 135     -26.692 -20.230 -49.779  1.00  1.020          C  
ATOM   2150  CD  GLU A 135     -27.856 -21.060 -50.293  1.00  1.020          C  
ATOM   2151  OE1 GLU A 135     -28.915 -20.507 -50.450  1.00  1.020          O  
ATOM   2152  OE2 GLU A 135     -27.686 -22.228 -50.537  1.00  1.020          O  
ATOM   2153  H   GLU A 135     -26.442 -18.667 -47.279  1.00  0.830          H  
ATOM   2154  HA  GLU A 135     -24.882 -18.226 -49.624  1.00  0.890          H  
ATOM   2155 1HB  GLU A 135     -27.883 -18.504 -49.272  1.00  1.220          H  
ATOM   2156 2HB  GLU A 135     -27.111 -18.408 -50.850  1.00  1.220          H  
ATOM   2157 1HG  GLU A 135     -25.808 -20.446 -50.379  1.00  1.220          H  
ATOM   2158 2HG  GLU A 135     -26.475 -20.520 -48.748  1.00  1.220          H  
ATOM   2159  N   PHE A 136     -26.720 -15.614 -48.777  1.00  0.800          N  
ATOM   2160  CA  PHE A 136     -26.986 -14.178 -48.993  1.00  0.910          C  
ATOM   2161  C   PHE A 136     -25.780 -13.304 -48.562  1.00  0.820          C  
ATOM   2162  O   PHE A 136     -25.431 -12.294 -49.201  1.00  0.930          O  
ATOM   2163  CB  PHE A 136     -28.201 -13.760 -48.159  1.00  1.230          C  
ATOM   2164  CG  PHE A 136     -29.510 -14.505 -48.465  1.00  1.230          C  
ATOM   2165  CD1 PHE A 136     -29.671 -15.330 -49.586  1.00  1.230          C  
ATOM   2166  CD2 PHE A 136     -30.596 -14.373 -47.606  1.00  1.230          C  
ATOM   2167  CE1 PHE A 136     -30.854 -15.980 -49.816  1.00  1.230          C  
ATOM   2168  CE2 PHE A 136     -31.792 -15.035 -47.860  1.00  1.230          C  
ATOM   2169  CZ  PHE A 136     -31.913 -15.832 -48.962  1.00  1.230          C  
ATOM   2170  H   PHE A 136     -27.171 -16.077 -47.974  1.00  0.960          H  
ATOM   2171  HA  PHE A 136     -27.169 -14.005 -50.051  1.00  1.090          H  
ATOM   2172 1HB  PHE A 136     -27.967 -13.916 -47.109  1.00  1.480          H  
ATOM   2173 2HB  PHE A 136     -28.375 -12.694 -48.291  1.00  1.480          H  
ATOM   2174  HD1 PHE A 136     -28.857 -15.475 -50.287  1.00  1.480          H  
ATOM   2175  HD2 PHE A 136     -30.495 -13.738 -46.728  1.00  1.480          H  
ATOM   2176  HE1 PHE A 136     -30.939 -16.618 -50.694  1.00  1.480          H  
ATOM   2177  HE2 PHE A 136     -32.637 -14.929 -47.194  1.00  1.480          H  
ATOM   2178  HZ  PHE A 136     -32.849 -16.353 -49.156  1.00  1.480          H  
ATOM   2179  N   ASP A 137     -25.142 -13.726 -47.462  1.00  0.740          N  
ATOM   2180  CA  ASP A 137     -24.023 -13.052 -46.813  1.00  0.800          C  
ATOM   2181  C   ASP A 137     -22.892 -12.919 -47.796  1.00  0.880          C  
ATOM   2182  O   ASP A 137     -22.149 -11.947 -47.765  1.00  0.930          O  
ATOM   2183  CB  ASP A 137     -23.522 -13.843 -45.601  1.00  1.100          C  
ATOM   2184  CG  ASP A 137     -24.477 -13.859 -44.415  1.00  1.100          C  
ATOM   2185  OD1 ASP A 137     -25.418 -13.110 -44.394  1.00  1.100          O  
ATOM   2186  OD2 ASP A 137     -24.247 -14.634 -43.524  1.00  1.100          O  
ATOM   2187  H   ASP A 137     -25.514 -14.547 -47.006  1.00  0.890          H  
ATOM   2188  HA  ASP A 137     -24.341 -12.058 -46.490  1.00  0.960          H  
ATOM   2189 1HB  ASP A 137     -23.330 -14.872 -45.902  1.00  1.320          H  
ATOM   2190 2HB  ASP A 137     -22.578 -13.426 -45.263  1.00  1.320          H  
ATOM   2191  N   ARG A 138     -22.765 -13.889 -48.698  1.00  0.950          N  
ATOM   2192  CA  ARG A 138     -21.727 -13.842 -49.716  1.00  1.060          C  
ATOM   2193  C   ARG A 138     -21.662 -12.471 -50.407  1.00  1.020          C  
ATOM   2194  O   ARG A 138     -20.567 -12.016 -50.749  1.00  1.090          O  
ATOM   2195  CB  ARG A 138     -21.957 -14.900 -50.778  1.00  1.440          C  
ATOM   2196  CG  ARG A 138     -21.718 -16.328 -50.327  1.00  1.440          C  
ATOM   2197  CD  ARG A 138     -21.852 -17.290 -51.454  1.00  1.440          C  
ATOM   2198  NE  ARG A 138     -23.223 -17.331 -51.983  1.00  1.440          N  
ATOM   2199  CZ  ARG A 138     -23.627 -18.040 -53.053  1.00  1.440          C  
ATOM   2200  NH1 ARG A 138     -22.783 -18.809 -53.722  1.00  1.440          N  
ATOM   2201  NH2 ARG A 138     -24.889 -17.949 -53.427  1.00  1.440          N  
ATOM   2202  H   ARG A 138     -23.359 -14.718 -48.590  1.00  1.140          H  
ATOM   2203  HA  ARG A 138     -20.771 -14.038 -49.239  1.00  1.270          H  
ATOM   2204 1HB  ARG A 138     -22.990 -14.830 -51.122  1.00  1.730          H  
ATOM   2205 2HB  ARG A 138     -21.317 -14.702 -51.633  1.00  1.730          H  
ATOM   2206 1HG  ARG A 138     -20.718 -16.419 -49.901  1.00  1.730          H  
ATOM   2207 2HG  ARG A 138     -22.457 -16.594 -49.578  1.00  1.730          H  
ATOM   2208 1HD  ARG A 138     -21.180 -16.994 -52.257  1.00  1.730          H  
ATOM   2209 2HD  ARG A 138     -21.590 -18.286 -51.099  1.00  1.730          H  
ATOM   2210  HE  ARG A 138     -23.948 -16.761 -51.509  1.00  1.730          H  
ATOM   2211 1HH1 ARG A 138     -21.819 -18.876 -53.435  1.00  1.730          H  
ATOM   2212 2HH1 ARG A 138     -23.103 -19.334 -54.525  1.00  1.730          H  
ATOM   2213 1HH2 ARG A 138     -25.508 -17.325 -52.911  1.00  1.730          H  
ATOM   2214 2HH2 ARG A 138     -25.223 -18.465 -54.225  1.00  1.730          H  
ATOM   2215  N   GLN A 139     -22.815 -11.818 -50.649  1.00  0.930          N  
ATOM   2216  CA  GLN A 139     -22.786 -10.502 -51.270  1.00  0.910          C  
ATOM   2217  C   GLN A 139     -22.509  -9.433 -50.211  1.00  0.850          C  
ATOM   2218  O   GLN A 139     -21.781  -8.470 -50.472  1.00  0.880          O  
ATOM   2219  CB  GLN A 139     -24.088 -10.164 -52.002  1.00  1.280          C  
ATOM   2220  CG  GLN A 139     -24.347 -10.862 -53.348  1.00  1.280          C  
ATOM   2221  CD  GLN A 139     -24.973 -12.232 -53.219  1.00  1.280          C  
ATOM   2222  OE1 GLN A 139     -24.646 -13.010 -52.324  1.00  1.280          O  
ATOM   2223  NE2 GLN A 139     -25.906 -12.536 -54.118  1.00  1.280          N  
ATOM   2224  H   GLN A 139     -23.718 -12.221 -50.373  1.00  1.120          H  
ATOM   2225  HA  GLN A 139     -21.972 -10.479 -51.993  1.00  1.090          H  
ATOM   2226 1HB  GLN A 139     -24.904 -10.462 -51.362  1.00  1.540          H  
ATOM   2227 2HB  GLN A 139     -24.160  -9.086 -52.148  1.00  1.540          H  
ATOM   2228 1HG  GLN A 139     -25.013 -10.237 -53.949  1.00  1.540          H  
ATOM   2229 2HG  GLN A 139     -23.395 -10.977 -53.864  1.00  1.540          H  
ATOM   2230 1HE2 GLN A 139     -26.356 -13.426 -54.076  1.00  1.540          H  
ATOM   2231 2HE2 GLN A 139     -26.171 -11.870 -54.827  1.00  1.540          H  
ATOM   2232  N   ARG A 140     -23.092  -9.588 -49.015  1.00  0.900          N  
ATOM   2233  CA  ARG A 140     -22.870  -8.606 -47.944  1.00  0.940          C  
ATOM   2234  C   ARG A 140     -22.520  -9.249 -46.578  1.00  1.210          C  
ATOM   2235  O   ARG A 140     -23.378  -9.380 -45.699  1.00  2.230          O  
ATOM   2236  CB  ARG A 140     -24.095  -7.725 -47.780  1.00  1.300          C  
ATOM   2237  CG  ARG A 140     -24.461  -6.849 -48.975  1.00  1.300          C  
ATOM   2238  CD  ARG A 140     -23.507  -5.750 -49.205  1.00  1.300          C  
ATOM   2239  NE  ARG A 140     -23.931  -4.905 -50.302  1.00  1.300          N  
ATOM   2240  CZ  ARG A 140     -23.656  -5.113 -51.615  1.00  1.300          C  
ATOM   2241  NH1 ARG A 140     -22.956  -6.168 -52.017  1.00  1.300          N  
ATOM   2242  NH2 ARG A 140     -24.095  -4.239 -52.512  1.00  1.300          N  
ATOM   2243  H   ARG A 140     -23.717 -10.392 -48.871  1.00  1.080          H  
ATOM   2244  HA  ARG A 140     -22.025  -7.983 -48.225  1.00  1.130          H  
ATOM   2245 1HB  ARG A 140     -24.954  -8.337 -47.531  1.00  1.560          H  
ATOM   2246 2HB  ARG A 140     -23.921  -7.052 -46.956  1.00  1.560          H  
ATOM   2247 1HG  ARG A 140     -24.515  -7.451 -49.873  1.00  1.560          H  
ATOM   2248 2HG  ARG A 140     -25.441  -6.400 -48.791  1.00  1.560          H  
ATOM   2249 1HD  ARG A 140     -23.463  -5.133 -48.304  1.00  1.560          H  
ATOM   2250 2HD  ARG A 140     -22.517  -6.128 -49.427  1.00  1.560          H  
ATOM   2251  HE  ARG A 140     -24.464  -4.081 -50.050  1.00  1.560          H  
ATOM   2252 1HH1 ARG A 140     -22.592  -6.871 -51.350  1.00  1.560          H  
ATOM   2253 2HH1 ARG A 140     -22.762  -6.297 -52.999  1.00  1.560          H  
ATOM   2254 1HH2 ARG A 140     -24.622  -3.433 -52.213  1.00  1.560          H  
ATOM   2255 2HH2 ARG A 140     -23.894  -4.375 -53.491  1.00  1.560          H  
ATOM   2256  N   ILE A 141     -21.235  -9.554 -46.393  1.00  0.900          N  
ATOM   2257  CA  ILE A 141     -20.702 -10.290 -45.238  1.00  0.870          C  
ATOM   2258  C   ILE A 141     -20.894  -9.618 -43.856  1.00  0.780          C  
ATOM   2259  O   ILE A 141     -21.266 -10.293 -42.885  1.00  0.770          O  
ATOM   2260  CB  ILE A 141     -19.203 -10.594 -45.506  1.00  1.230          C  
ATOM   2261  CG1 ILE A 141     -19.008 -11.572 -46.740  1.00  1.230          C  
ATOM   2262  CG2 ILE A 141     -18.559 -11.213 -44.297  1.00  1.230          C  
ATOM   2263  CD1 ILE A 141     -19.476 -13.050 -46.544  1.00  1.230          C  
ATOM   2264  H   ILE A 141     -20.610  -9.348 -47.162  1.00  1.080          H  
ATOM   2265  HA  ILE A 141     -21.235 -11.240 -45.198  1.00  1.040          H  
ATOM   2266  HB  ILE A 141     -18.700  -9.681 -45.758  1.00  1.480          H  
ATOM   2267 1HG1 ILE A 141     -19.579 -11.175 -47.581  1.00  1.480          H  
ATOM   2268 2HG1 ILE A 141     -17.965 -11.570 -47.010  1.00  1.480          H  
ATOM   2269 1HG2 ILE A 141     -17.535 -11.429 -44.517  1.00  1.480          H  
ATOM   2270 2HG2 ILE A 141     -18.613 -10.566 -43.438  1.00  1.480          H  
ATOM   2271 3HG2 ILE A 141     -19.060 -12.106 -44.081  1.00  1.480          H  
ATOM   2272 1HD1 ILE A 141     -19.299 -13.596 -47.463  1.00  1.480          H  
ATOM   2273 2HD1 ILE A 141     -18.919 -13.532 -45.744  1.00  1.480          H  
ATOM   2274 3HD1 ILE A 141     -20.513 -13.088 -46.310  1.00  1.480          H  
ATOM   2275  N   THR A 142     -20.627  -8.310 -43.742  1.00  0.820          N  
ATOM   2276  CA  THR A 142     -20.779  -7.635 -42.446  1.00  0.860          C  
ATOM   2277  C   THR A 142     -22.253  -7.486 -42.050  1.00  0.770          C  
ATOM   2278  O   THR A 142     -22.610  -7.612 -40.870  1.00  0.760          O  
ATOM   2279  CB  THR A 142     -20.107  -6.254 -42.473  1.00  1.190          C  
ATOM   2280  OG1 THR A 142     -20.683  -5.479 -43.533  1.00  1.190          O  
ATOM   2281  CG2 THR A 142     -18.609  -6.409 -42.696  1.00  1.190          C  
ATOM   2282  H   THR A 142     -20.330  -7.777 -44.546  1.00  0.980          H  
ATOM   2283  HA  THR A 142     -20.285  -8.239 -41.684  1.00  1.030          H  
ATOM   2284  HB  THR A 142     -20.283  -5.746 -41.524  1.00  1.430          H  
ATOM   2285  HG1 THR A 142     -20.419  -4.554 -43.437  1.00  1.430          H  
ATOM   2286 1HG2 THR A 142     -18.141  -5.426 -42.713  1.00  1.430          H  
ATOM   2287 2HG2 THR A 142     -18.183  -6.994 -41.884  1.00  1.430          H  
ATOM   2288 3HG2 THR A 142     -18.427  -6.909 -43.638  1.00  1.430          H  
ATOM   2289  N   GLU A 143     -23.107  -7.252 -43.049  1.00  0.750          N  
ATOM   2290  CA  GLU A 143     -24.554  -7.135 -42.855  1.00  0.710          C  
ATOM   2291  C   GLU A 143     -25.059  -8.507 -42.401  1.00  0.620          C  
ATOM   2292  O   GLU A 143     -25.979  -8.627 -41.581  1.00  0.600          O  
ATOM   2293  CB  GLU A 143     -25.211  -6.644 -44.141  1.00  1.010          C  
ATOM   2294  CG  GLU A 143     -24.788  -5.188 -44.489  1.00  1.010          C  
ATOM   2295  CD  GLU A 143     -25.301  -4.673 -45.794  1.00  1.010          C  
ATOM   2296  OE1 GLU A 143     -26.008  -5.384 -46.439  1.00  1.010          O  
ATOM   2297  OE2 GLU A 143     -24.931  -3.579 -46.172  1.00  1.010          O  
ATOM   2298  H   GLU A 143     -22.706  -7.116 -43.966  1.00  0.900          H  
ATOM   2299  HA  GLU A 143     -24.754  -6.413 -42.063  1.00  0.850          H  
ATOM   2300 1HB  GLU A 143     -24.950  -7.307 -44.953  1.00  1.210          H  
ATOM   2301 2HB  GLU A 143     -26.296  -6.670 -44.032  1.00  1.210          H  
ATOM   2302 1HG  GLU A 143     -25.146  -4.534 -43.693  1.00  1.210          H  
ATOM   2303 2HG  GLU A 143     -23.700  -5.136 -44.492  1.00  1.210          H  
ATOM   2304  N   GLY A 144     -24.421  -9.543 -42.946  1.00  0.610          N  
ATOM   2305  CA  GLY A 144     -24.674 -10.929 -42.619  1.00  0.570          C  
ATOM   2306  C   GLY A 144     -24.511 -11.152 -41.121  1.00  0.540          C  
ATOM   2307  O   GLY A 144     -25.407 -11.701 -40.468  1.00  0.590          O  
ATOM   2308  H   GLY A 144     -23.749  -9.353 -43.691  1.00  0.730          H  
ATOM   2309 1HA  GLY A 144     -25.672 -11.219 -42.947  1.00  0.680          H  
ATOM   2310 2HA  GLY A 144     -23.952 -11.538 -43.156  1.00  0.680          H  
ATOM   2311  N   LEU A 145     -23.365 -10.716 -40.578  1.00  0.550          N  
ATOM   2312  CA  LEU A 145     -23.109 -10.835 -39.145  1.00  0.630          C  
ATOM   2313  C   LEU A 145     -24.175 -10.162 -38.304  1.00  0.650          C  
ATOM   2314  O   LEU A 145     -24.629 -10.730 -37.305  1.00  0.700          O  
ATOM   2315  CB  LEU A 145     -21.788 -10.195 -38.737  1.00  0.850          C  
ATOM   2316  CG  LEU A 145     -21.502 -10.207 -37.201  1.00  0.850          C  
ATOM   2317  CD1 LEU A 145     -21.383 -11.624 -36.693  1.00  0.850          C  
ATOM   2318  CD2 LEU A 145     -20.284  -9.426 -36.933  1.00  0.850          C  
ATOM   2319  H   LEU A 145     -22.651 -10.346 -41.216  1.00  0.660          H  
ATOM   2320  HA  LEU A 145     -23.088 -11.894 -38.911  1.00  0.760          H  
ATOM   2321 1HB  LEU A 145     -20.981 -10.718 -39.241  1.00  1.020          H  
ATOM   2322 2HB  LEU A 145     -21.783  -9.160 -39.070  1.00  1.020          H  
ATOM   2323  HG  LEU A 145     -22.321  -9.735 -36.671  1.00  1.020          H  
ATOM   2324 1HD1 LEU A 145     -21.176 -11.612 -35.639  1.00  1.020          H  
ATOM   2325 2HD1 LEU A 145     -22.297 -12.173 -36.861  1.00  1.020          H  
ATOM   2326 3HD1 LEU A 145     -20.590 -12.096 -37.200  1.00  1.020          H  
ATOM   2327 1HD2 LEU A 145     -20.109  -9.421 -35.869  1.00  1.020          H  
ATOM   2328 2HD2 LEU A 145     -19.453  -9.857 -37.434  1.00  1.020          H  
ATOM   2329 3HD2 LEU A 145     -20.438  -8.413 -37.288  1.00  1.020          H  
ATOM   2330  N   GLN A 146     -24.594  -8.958 -38.694  1.00  0.670          N  
ATOM   2331  CA  GLN A 146     -25.602  -8.256 -37.904  1.00  0.760          C  
ATOM   2332  C   GLN A 146     -26.875  -9.104 -37.788  1.00  0.700          C  
ATOM   2333  O   GLN A 146     -27.550  -9.110 -36.753  1.00  0.760          O  
ATOM   2334  CB  GLN A 146     -25.974  -6.921 -38.548  1.00  1.030          C  
ATOM   2335  CG  GLN A 146     -24.919  -5.852 -38.539  1.00  1.030          C  
ATOM   2336  CD  GLN A 146     -25.409  -4.584 -39.263  1.00  1.030          C  
ATOM   2337  OE1 GLN A 146     -26.506  -4.553 -39.865  1.00  1.030          O  
ATOM   2338  NE2 GLN A 146     -24.596  -3.536 -39.210  1.00  1.030          N  
ATOM   2339  H   GLN A 146     -24.148  -8.520 -39.511  1.00  0.800          H  
ATOM   2340  HA  GLN A 146     -25.206  -8.083 -36.904  1.00  0.910          H  
ATOM   2341 1HB  GLN A 146     -26.245  -7.096 -39.582  1.00  1.230          H  
ATOM   2342 2HB  GLN A 146     -26.840  -6.519 -38.044  1.00  1.230          H  
ATOM   2343 1HG  GLN A 146     -24.677  -5.596 -37.510  1.00  1.230          H  
ATOM   2344 2HG  GLN A 146     -24.034  -6.226 -39.055  1.00  1.230          H  
ATOM   2345 1HE2 GLN A 146     -24.850  -2.677 -39.658  1.00  1.230          H  
ATOM   2346 2HE2 GLN A 146     -23.725  -3.599 -38.719  1.00  1.230          H  
ATOM   2347  N   ARG A 147     -27.214  -9.810 -38.856  1.00  0.620          N  
ATOM   2348  CA  ARG A 147     -28.387 -10.658 -38.813  1.00  0.630          C  
ATOM   2349  C   ARG A 147     -28.110 -11.904 -37.944  1.00  0.580          C  
ATOM   2350  O   ARG A 147     -28.957 -12.305 -37.138  1.00  0.660          O  
ATOM   2351  CB  ARG A 147     -28.819 -10.964 -40.220  1.00  0.880          C  
ATOM   2352  CG  ARG A 147     -29.160  -9.687 -41.031  1.00  0.880          C  
ATOM   2353  CD  ARG A 147     -30.429  -8.896 -40.624  1.00  0.880          C  
ATOM   2354  NE  ARG A 147     -30.304  -8.052 -39.394  1.00  0.880          N  
ATOM   2355  CZ  ARG A 147     -29.595  -6.888 -39.295  1.00  0.880          C  
ATOM   2356  NH1 ARG A 147     -28.868  -6.430 -40.309  1.00  0.880          N  
ATOM   2357  NH2 ARG A 147     -29.627  -6.215 -38.154  1.00  0.880          N  
ATOM   2358  H   ARG A 147     -26.646  -9.728 -39.708  1.00  0.740          H  
ATOM   2359  HA  ARG A 147     -29.187 -10.117 -38.332  1.00  0.760          H  
ATOM   2360 1HB  ARG A 147     -28.022 -11.487 -40.745  1.00  1.050          H  
ATOM   2361 2HB  ARG A 147     -29.659 -11.581 -40.224  1.00  1.050          H  
ATOM   2362 1HG  ARG A 147     -28.323  -9.017 -40.962  1.00  1.050          H  
ATOM   2363 2HG  ARG A 147     -29.288  -9.973 -42.073  1.00  1.050          H  
ATOM   2364 1HD  ARG A 147     -30.668  -8.236 -41.431  1.00  1.050          H  
ATOM   2365 2HD  ARG A 147     -31.258  -9.590 -40.476  1.00  1.050          H  
ATOM   2366  HE  ARG A 147     -30.881  -8.306 -38.561  1.00  1.050          H  
ATOM   2367 1HH1 ARG A 147     -28.830  -6.937 -41.176  1.00  1.050          H  
ATOM   2368 2HH1 ARG A 147     -28.295  -5.579 -40.198  1.00  1.050          H  
ATOM   2369 1HH2 ARG A 147     -30.178  -6.569 -37.376  1.00  1.050          H  
ATOM   2370 2HH2 ARG A 147     -29.119  -5.349 -38.049  1.00  1.050          H  
ATOM   2371  N   ALA A 148     -26.893 -12.463 -38.008  1.00  0.530          N  
ATOM   2372  CA  ALA A 148     -26.595 -13.601 -37.130  1.00  0.540          C  
ATOM   2373  C   ALA A 148     -26.793 -13.160 -35.666  1.00  0.560          C  
ATOM   2374  O   ALA A 148     -27.334 -13.927 -34.860  1.00  0.620          O  
ATOM   2375  CB  ALA A 148     -25.178 -14.114 -37.348  1.00  0.750          C  
ATOM   2376  H   ALA A 148     -26.226 -12.138 -38.716  1.00  0.640          H  
ATOM   2377  HA  ALA A 148     -27.298 -14.400 -37.355  1.00  0.650          H  
ATOM   2378 1HB  ALA A 148     -24.989 -14.966 -36.697  1.00  0.900          H  
ATOM   2379 2HB  ALA A 148     -25.066 -14.423 -38.389  1.00  0.900          H  
ATOM   2380 3HB  ALA A 148     -24.469 -13.326 -37.127  1.00  0.900          H  
ATOM   2381  N   LYS A 149     -26.409 -11.906 -35.352  1.00  0.570          N  
ATOM   2382  CA  LYS A 149     -26.578 -11.307 -34.026  1.00  0.640          C  
ATOM   2383  C   LYS A 149     -28.062 -11.336 -33.654  1.00  0.690          C  
ATOM   2384  O   LYS A 149     -28.432 -11.795 -32.571  1.00  0.740          O  
ATOM   2385  CB  LYS A 149     -26.007  -9.884 -33.990  1.00  0.870          C  
ATOM   2386  CG  LYS A 149     -26.001  -9.170 -32.618  1.00  0.870          C  
ATOM   2387  CD  LYS A 149     -25.337  -7.757 -32.729  1.00  0.870          C  
ATOM   2388  CE  LYS A 149     -26.331  -6.665 -33.207  1.00  0.870          C  
ATOM   2389  NZ  LYS A 149     -27.149  -6.089 -32.080  1.00  0.870          N  
ATOM   2390  H   LYS A 149     -25.930 -11.368 -36.084  1.00  0.680          H  
ATOM   2391  HA  LYS A 149     -26.045 -11.892 -33.298  1.00  0.770          H  
ATOM   2392 1HB  LYS A 149     -24.988  -9.898 -34.381  1.00  1.040          H  
ATOM   2393 2HB  LYS A 149     -26.579  -9.268 -34.634  1.00  1.040          H  
ATOM   2394 1HG  LYS A 149     -27.026  -9.056 -32.273  1.00  1.040          H  
ATOM   2395 2HG  LYS A 149     -25.457  -9.772 -31.891  1.00  1.040          H  
ATOM   2396 1HD  LYS A 149     -24.945  -7.469 -31.755  1.00  1.040          H  
ATOM   2397 2HD  LYS A 149     -24.509  -7.797 -33.435  1.00  1.040          H  
ATOM   2398 1HE  LYS A 149     -25.776  -5.862 -33.686  1.00  1.040          H  
ATOM   2399 2HE  LYS A 149     -27.013  -7.105 -33.934  1.00  1.040          H  
ATOM   2400 1HZ  LYS A 149     -27.779  -5.397 -32.440  1.00  1.040          H  
ATOM   2401 2HZ  LYS A 149     -27.701  -6.818 -31.603  1.00  1.040          H  
ATOM   2402 3HZ  LYS A 149     -26.541  -5.662 -31.409  1.00  1.040          H  
ATOM   2403  N   ALA A 150     -28.932 -10.946 -34.598  1.00  0.740          N  
ATOM   2404  CA  ALA A 150     -30.373 -10.948 -34.342  1.00  0.840          C  
ATOM   2405  C   ALA A 150     -30.864 -12.333 -33.896  1.00  0.810          C  
ATOM   2406  O   ALA A 150     -31.776 -12.419 -33.065  1.00  0.900          O  
ATOM   2407  CB  ALA A 150     -31.137 -10.534 -35.597  1.00  1.140          C  
ATOM   2408  H   ALA A 150     -28.560 -10.532 -35.460  1.00  0.890          H  
ATOM   2409  HA  ALA A 150     -30.573 -10.236 -33.543  1.00  1.010          H  
ATOM   2410 1HB  ALA A 150     -32.197 -10.518 -35.386  1.00  1.360          H  
ATOM   2411 2HB  ALA A 150     -30.814  -9.538 -35.912  1.00  1.360          H  
ATOM   2412 3HB  ALA A 150     -30.956 -11.235 -36.395  1.00  1.360          H  
ATOM   2413  N   ILE A 151     -30.286 -13.416 -34.442  1.00  0.740          N  
ATOM   2414  CA  ILE A 151     -30.678 -14.776 -34.037  1.00  0.780          C  
ATOM   2415  C   ILE A 151     -30.245 -15.066 -32.608  1.00  0.780          C  
ATOM   2416  O   ILE A 151     -31.009 -15.581 -31.795  1.00  0.910          O  
ATOM   2417  CB  ILE A 151     -30.022 -15.887 -34.884  1.00  1.080          C  
ATOM   2418  CG1 ILE A 151     -30.507 -15.836 -36.309  1.00  1.080          C  
ATOM   2419  CG2 ILE A 151     -30.320 -17.308 -34.219  1.00  1.080          C  
ATOM   2420  CD1 ILE A 151     -29.662 -16.692 -37.240  1.00  1.080          C  
ATOM   2421  H   ILE A 151     -29.566 -13.262 -35.165  1.00  0.890          H  
ATOM   2422  HA  ILE A 151     -31.764 -14.859 -34.099  1.00  0.940          H  
ATOM   2423  HB  ILE A 151     -28.958 -15.730 -34.914  1.00  1.290          H  
ATOM   2424 1HG1 ILE A 151     -31.543 -16.171 -36.355  1.00  1.290          H  
ATOM   2425 2HG1 ILE A 151     -30.458 -14.802 -36.659  1.00  1.290          H  
ATOM   2426 1HG2 ILE A 151     -29.861 -18.101 -34.787  1.00  1.290          H  
ATOM   2427 2HG2 ILE A 151     -29.926 -17.369 -33.209  1.00  1.290          H  
ATOM   2428 3HG2 ILE A 151     -31.396 -17.469 -34.191  1.00  1.290          H  
ATOM   2429 1HD1 ILE A 151     -30.002 -16.626 -38.262  1.00  1.290          H  
ATOM   2430 2HD1 ILE A 151     -28.651 -16.326 -37.183  1.00  1.290          H  
ATOM   2431 3HD1 ILE A 151     -29.685 -17.726 -36.946  1.00  1.290          H  
ATOM   2432  N   LEU A 152     -28.991 -14.749 -32.309  1.00  0.720          N  
ATOM   2433  CA  LEU A 152     -28.381 -15.024 -31.009  1.00  0.840          C  
ATOM   2434  C   LEU A 152     -29.154 -14.326 -29.900  1.00  0.920          C  
ATOM   2435  O   LEU A 152     -29.386 -14.876 -28.818  1.00  1.070          O  
ATOM   2436  CB  LEU A 152     -26.939 -14.505 -31.069  1.00  1.130          C  
ATOM   2437  CG  LEU A 152     -26.040 -15.265 -32.045  1.00  1.130          C  
ATOM   2438  CD1 LEU A 152     -24.786 -14.548 -32.272  1.00  1.130          C  
ATOM   2439  CD2 LEU A 152     -25.712 -16.567 -31.508  1.00  1.130          C  
ATOM   2440  H   LEU A 152     -28.424 -14.336 -33.061  1.00  0.860          H  
ATOM   2441  HA  LEU A 152     -28.416 -16.094 -30.824  1.00  1.010          H  
ATOM   2442 1HB  LEU A 152     -26.956 -13.463 -31.370  1.00  1.350          H  
ATOM   2443 2HB  LEU A 152     -26.492 -14.569 -30.075  1.00  1.350          H  
ATOM   2444  HG  LEU A 152     -26.554 -15.367 -32.984  1.00  1.350          H  
ATOM   2445 1HD1 LEU A 152     -24.199 -15.106 -32.983  1.00  1.350          H  
ATOM   2446 2HD1 LEU A 152     -24.999 -13.604 -32.671  1.00  1.350          H  
ATOM   2447 3HD1 LEU A 152     -24.243 -14.437 -31.336  1.00  1.350          H  
ATOM   2448 1HD2 LEU A 152     -25.093 -17.064 -32.221  1.00  1.350          H  
ATOM   2449 2HD2 LEU A 152     -25.178 -16.457 -30.579  1.00  1.350          H  
ATOM   2450 3HD2 LEU A 152     -26.585 -17.132 -31.350  1.00  1.350          H  
ATOM   2451  N   GLU A 153     -29.629 -13.134 -30.198  1.00  0.900          N  
ATOM   2452  CA  GLU A 153     -30.407 -12.331 -29.273  1.00  1.040          C  
ATOM   2453  C   GLU A 153     -31.753 -12.965 -28.885  1.00  1.040          C  
ATOM   2454  O   GLU A 153     -32.354 -12.550 -27.892  1.00  1.160          O  
ATOM   2455  CB  GLU A 153     -30.602 -10.921 -29.839  1.00  1.400          C  
ATOM   2456  CG  GLU A 153     -29.309 -10.072 -29.839  1.00  1.400          C  
ATOM   2457  CD  GLU A 153     -29.435  -8.735 -30.533  1.00  1.400          C  
ATOM   2458  OE1 GLU A 153     -30.454  -8.470 -31.127  1.00  1.400          O  
ATOM   2459  OE2 GLU A 153     -28.485  -7.975 -30.468  1.00  1.400          O  
ATOM   2460  H   GLU A 153     -29.385 -12.735 -31.111  1.00  1.080          H  
ATOM   2461  HA  GLU A 153     -29.824 -12.229 -28.360  1.00  1.250          H  
ATOM   2462 1HB  GLU A 153     -30.952 -10.996 -30.870  1.00  1.680          H  
ATOM   2463 2HB  GLU A 153     -31.366 -10.397 -29.268  1.00  1.680          H  
ATOM   2464 1HG  GLU A 153     -29.021  -9.893 -28.805  1.00  1.680          H  
ATOM   2465 2HG  GLU A 153     -28.512 -10.642 -30.308  1.00  1.680          H  
ATOM   2466  N   GLN A 154     -32.264 -13.927 -29.672  1.00  0.990          N  
ATOM   2467  CA  GLN A 154     -33.565 -14.524 -29.379  1.00  1.060          C  
ATOM   2468  C   GLN A 154     -33.447 -15.788 -28.546  1.00  1.150          C  
ATOM   2469  O   GLN A 154     -34.462 -16.420 -28.236  1.00  1.350          O  
ATOM   2470  CB  GLN A 154     -34.300 -14.942 -30.651  1.00  1.460          C  
ATOM   2471  CG  GLN A 154     -34.427 -13.886 -31.646  1.00  1.460          C  
ATOM   2472  CD  GLN A 154     -34.968 -12.629 -31.113  1.00  1.460          C  
ATOM   2473  OE1 GLN A 154     -36.036 -12.562 -30.499  1.00  1.460          O  
ATOM   2474  NE2 GLN A 154     -34.191 -11.576 -31.333  1.00  1.460          N  
ATOM   2475  H   GLN A 154     -31.727 -14.292 -30.463  1.00  1.190          H  
ATOM   2476  HA  GLN A 154     -34.163 -13.805 -28.820  1.00  1.270          H  
ATOM   2477 1HB  GLN A 154     -33.763 -15.772 -31.116  1.00  1.750          H  
ATOM   2478 2HB  GLN A 154     -35.300 -15.291 -30.399  1.00  1.750          H  
ATOM   2479 1HG  GLN A 154     -33.454 -13.702 -32.044  1.00  1.750          H  
ATOM   2480 2HG  GLN A 154     -35.080 -14.245 -32.428  1.00  1.750          H  
ATOM   2481 1HE2 GLN A 154     -34.455 -10.673 -30.994  1.00  1.750          H  
ATOM   2482 2HE2 GLN A 154     -33.310 -11.706 -31.866  1.00  1.750          H  
ATOM   2483  N   TYR A 155     -32.231 -16.205 -28.212  1.00  1.120          N  
ATOM   2484  CA  TYR A 155     -32.076 -17.457 -27.495  1.00  1.380          C  
ATOM   2485  C   TYR A 155     -31.746 -17.196 -26.023  1.00  1.640          C  
ATOM   2486  O   TYR A 155     -31.597 -16.045 -25.584  1.00  2.420          O  
ATOM   2487  CB  TYR A 155     -30.979 -18.287 -28.196  1.00  1.830          C  
ATOM   2488  CG  TYR A 155     -30.778 -19.738 -27.720  1.00  1.830          C  
ATOM   2489  CD1 TYR A 155     -31.658 -20.711 -28.151  1.00  1.830          C  
ATOM   2490  CD2 TYR A 155     -29.721 -20.094 -26.873  1.00  1.830          C  
ATOM   2491  CE1 TYR A 155     -31.500 -22.013 -27.743  1.00  1.830          C  
ATOM   2492  CE2 TYR A 155     -29.584 -21.393 -26.464  1.00  1.830          C  
ATOM   2493  CZ  TYR A 155     -30.462 -22.342 -26.893  1.00  1.830          C  
ATOM   2494  OH  TYR A 155     -30.314 -23.627 -26.474  1.00  1.830          O  
ATOM   2495  H   TYR A 155     -31.396 -15.659 -28.465  1.00  1.340          H  
ATOM   2496  HA  TYR A 155     -33.018 -18.007 -27.536  1.00  1.660          H  
ATOM   2497 1HB  TYR A 155     -31.189 -18.313 -29.268  1.00  2.190          H  
ATOM   2498 2HB  TYR A 155     -30.030 -17.762 -28.075  1.00  2.190          H  
ATOM   2499  HD1 TYR A 155     -32.479 -20.447 -28.816  1.00  2.190          H  
ATOM   2500  HD2 TYR A 155     -29.016 -19.339 -26.530  1.00  2.190          H  
ATOM   2501  HE1 TYR A 155     -32.197 -22.779 -28.082  1.00  2.190          H  
ATOM   2502  HE2 TYR A 155     -28.783 -21.677 -25.796  1.00  2.190          H  
ATOM   2503  HH  TYR A 155     -29.560 -23.684 -25.879  1.00  2.190          H  
ATOM   2504  N   GLY A 156     -31.611 -18.268 -25.259  1.00  1.770          N  
ATOM   2505  CA  GLY A 156     -31.260 -18.188 -23.860  1.00  2.340          C  
ATOM   2506  C   GLY A 156     -29.747 -18.193 -23.718  1.00  2.120          C  
ATOM   2507  O   GLY A 156     -29.026 -17.810 -24.644  1.00  2.200          O  
ATOM   2508  H   GLY A 156     -31.756 -19.183 -25.672  1.00  2.120          H  
ATOM   2509 1HA  GLY A 156     -31.685 -17.279 -23.433  1.00  2.810          H  
ATOM   2510 2HA  GLY A 156     -31.696 -19.042 -23.342  1.00  2.810          H  
ATOM   2511  N   PRO A 157     -29.235 -18.419 -22.517  1.00  2.410          N  
ATOM   2512  CA  PRO A 157     -27.827 -18.506 -22.224  1.00  2.650          C  
ATOM   2513  C   PRO A 157     -27.182 -19.619 -23.024  1.00  2.720          C  
ATOM   2514  O   PRO A 157     -27.760 -20.708 -23.115  1.00  2.810          O  
ATOM   2515  CB  PRO A 157     -27.837 -18.841 -20.730  1.00  3.970          C  
ATOM   2516  CG  PRO A 157     -29.160 -18.328 -20.220  1.00  3.970          C  
ATOM   2517  CD  PRO A 157     -30.119 -18.569 -21.352  1.00  3.970          C  
ATOM   2518  HA  PRO A 157     -27.336 -17.546 -22.431  1.00  3.180          H  
ATOM   2519 1HB  PRO A 157     -27.704 -19.923 -20.586  1.00  4.770          H  
ATOM   2520 2HB  PRO A 157     -27.004 -18.375 -20.235  1.00  4.770          H  
ATOM   2521 1HG  PRO A 157     -29.437 -18.859 -19.296  1.00  4.770          H  
ATOM   2522 2HG  PRO A 157     -29.059 -17.263 -19.956  1.00  4.770          H  
ATOM   2523 1HD  PRO A 157     -30.526 -19.592 -21.303  1.00  4.770          H  
ATOM   2524 2HD  PRO A 157     -30.899 -17.799 -21.328  1.00  4.770          H  
ATOM   2525  N   MET A 158     -26.004 -19.380 -23.579  1.00  3.350          N  
ATOM   2526  CA  MET A 158     -25.282 -20.446 -24.248  1.00  3.970          C  
ATOM   2527  C   MET A 158     -23.780 -20.210 -24.124  1.00  4.210          C  
ATOM   2528  O   MET A 158     -23.328 -19.068 -24.049  1.00  4.200          O  
ATOM   2529  CB  MET A 158     -25.798 -20.619 -25.681  1.00  5.310          C  
ATOM   2530  CG  MET A 158     -25.628 -19.462 -26.630  1.00  5.310          C  
ATOM   2531  SD  MET A 158     -24.038 -19.463 -27.465  1.00  5.310          S  
ATOM   2532  CE  MET A 158     -24.257 -20.721 -28.722  1.00  5.310          C  
ATOM   2533  H   MET A 158     -25.585 -18.461 -23.517  1.00  4.020          H  
ATOM   2534  HA  MET A 158     -25.491 -21.377 -23.727  1.00  4.760          H  
ATOM   2535 1HB  MET A 158     -25.330 -21.486 -26.113  1.00  6.370          H  
ATOM   2536 2HB  MET A 158     -26.842 -20.819 -25.635  1.00  6.370          H  
ATOM   2537 1HG  MET A 158     -26.408 -19.484 -27.361  1.00  6.370          H  
ATOM   2538 2HG  MET A 158     -25.721 -18.539 -26.066  1.00  6.370          H  
ATOM   2539 1HE  MET A 158     -23.343 -20.852 -29.267  1.00  6.370          H  
ATOM   2540 2HE  MET A 158     -24.522 -21.651 -28.280  1.00  6.370          H  
ATOM   2541 3HE  MET A 158     -25.027 -20.417 -29.378  1.00  6.370          H  
ATOM   2542  N   SER A 159     -23.016 -21.290 -24.118  1.00  4.740          N  
ATOM   2543  CA  SER A 159     -21.562 -21.248 -24.099  1.00  5.160          C  
ATOM   2544  C   SER A 159     -21.010 -21.054 -25.508  1.00  5.680          C  
ATOM   2545  O   SER A 159     -21.748 -21.108 -26.484  1.00  6.140          O  
ATOM   2546  CB  SER A 159     -21.021 -22.505 -23.450  1.00  7.060          C  
ATOM   2547  OG  SER A 159     -21.298 -23.620 -24.223  1.00  7.060          O  
ATOM   2548  H   SER A 159     -23.450 -22.200 -24.163  1.00  5.690          H  
ATOM   2549  HA  SER A 159     -21.251 -20.392 -23.499  1.00  6.190          H  
ATOM   2550 1HB  SER A 159     -19.949 -22.412 -23.309  1.00  8.470          H  
ATOM   2551 2HB  SER A 159     -21.472 -22.624 -22.471  1.00  8.470          H  
ATOM   2552  HG  SER A 159     -20.923 -24.375 -23.759  1.00  8.470          H  
ATOM   2553  N   THR A 160     -19.711 -20.840 -25.630  1.00  5.830          N  
ATOM   2554  CA  THR A 160     -19.104 -20.642 -26.945  1.00  6.010          C  
ATOM   2555  C   THR A 160     -19.438 -21.685 -28.005  1.00  5.760          C  
ATOM   2556  O   THR A 160     -19.764 -22.847 -27.712  1.00  5.260          O  
ATOM   2557  CB  THR A 160     -17.575 -20.557 -26.877  1.00  8.340          C  
ATOM   2558  OG1 THR A 160     -17.075 -20.339 -28.206  1.00  8.340          O  
ATOM   2559  CG2 THR A 160     -16.990 -21.837 -26.334  1.00  8.340          C  
ATOM   2560  H   THR A 160     -19.137 -20.796 -24.803  1.00  7.000          H  
ATOM   2561  HA  THR A 160     -19.465 -19.681 -27.320  1.00  7.210          H  
ATOM   2562  HB  THR A 160     -17.287 -19.721 -26.243  1.00 10.010          H  
ATOM   2563  HG1 THR A 160     -16.157 -20.034 -28.148  1.00 10.010          H  
ATOM   2564 1HG2 THR A 160     -15.904 -21.760 -26.304  1.00 10.010          H  
ATOM   2565 2HG2 THR A 160     -17.365 -22.006 -25.336  1.00 10.010          H  
ATOM   2566 3HG2 THR A 160     -17.269 -22.669 -26.967  1.00 10.010          H  
ATOM   2567  N   VAL A 161     -19.254 -21.251 -29.253  1.00  6.290          N  
ATOM   2568  CA  VAL A 161     -19.507 -22.002 -30.479  1.00  6.220          C  
ATOM   2569  C   VAL A 161     -18.741 -23.321 -30.531  1.00  6.080          C  
ATOM   2570  O   VAL A 161     -19.126 -24.244 -31.241  1.00  5.910          O  
ATOM   2571  CB  VAL A 161     -19.126 -21.124 -31.706  1.00  8.740          C  
ATOM   2572  CG1 VAL A 161     -17.611 -20.985 -31.832  1.00  8.740          C  
ATOM   2573  CG2 VAL A 161     -19.723 -21.689 -32.994  1.00  8.740          C  
ATOM   2574  H   VAL A 161     -18.933 -20.293 -29.329  1.00  7.550          H  
ATOM   2575  HA  VAL A 161     -20.563 -22.215 -30.520  1.00  7.460          H  
ATOM   2576  HB  VAL A 161     -19.509 -20.141 -31.543  1.00 10.480          H  
ATOM   2577 1HG1 VAL A 161     -17.373 -20.346 -32.661  1.00 10.480          H  
ATOM   2578 2HG1 VAL A 161     -17.201 -20.556 -30.920  1.00 10.480          H  
ATOM   2579 3HG1 VAL A 161     -17.162 -21.956 -32.014  1.00 10.480          H  
ATOM   2580 1HG2 VAL A 161     -19.458 -21.034 -33.815  1.00 10.480          H  
ATOM   2581 2HG2 VAL A 161     -19.333 -22.686 -33.190  1.00 10.480          H  
ATOM   2582 3HG2 VAL A 161     -20.807 -21.742 -32.907  1.00 10.480          H  
ATOM   2583  N   LYS A 162     -17.644 -23.395 -29.791  1.00  6.350          N  
ATOM   2584  CA  LYS A 162     -16.821 -24.594 -29.761  1.00  6.550          C  
ATOM   2585  C   LYS A 162     -17.296 -25.647 -28.752  1.00  6.080          C  
ATOM   2586  O   LYS A 162     -16.727 -26.738 -28.690  1.00  6.280          O  
ATOM   2587  CB  LYS A 162     -15.372 -24.218 -29.458  1.00  9.090          C  
ATOM   2588  CG  LYS A 162     -14.711 -23.393 -30.553  1.00  9.090          C  
ATOM   2589  CD  LYS A 162     -13.270 -23.051 -30.215  1.00  9.090          C  
ATOM   2590  CE  LYS A 162     -12.621 -22.233 -31.334  1.00  9.090          C  
ATOM   2591  NZ  LYS A 162     -11.214 -21.849 -31.007  1.00  9.090          N  
ATOM   2592  H   LYS A 162     -17.401 -22.573 -29.237  1.00  7.620          H  
ATOM   2593  HA  LYS A 162     -16.858 -25.049 -30.751  1.00  7.860          H  
ATOM   2594 1HB  LYS A 162     -15.335 -23.646 -28.530  1.00 10.910          H  
ATOM   2595 2HB  LYS A 162     -14.786 -25.123 -29.309  1.00 10.910          H  
ATOM   2596 1HG  LYS A 162     -14.745 -23.946 -31.491  1.00 10.910          H  
ATOM   2597 2HG  LYS A 162     -15.261 -22.470 -30.677  1.00 10.910          H  
ATOM   2598 1HD  LYS A 162     -13.240 -22.477 -29.288  1.00 10.910          H  
ATOM   2599 2HD  LYS A 162     -12.703 -23.971 -30.073  1.00 10.910          H  
ATOM   2600 1HE  LYS A 162     -12.620 -22.822 -32.250  1.00 10.910          H  
ATOM   2601 2HE  LYS A 162     -13.205 -21.327 -31.498  1.00 10.910          H  
ATOM   2602 1HZ  LYS A 162     -10.824 -21.312 -31.770  1.00 10.910          H  
ATOM   2603 2HZ  LYS A 162     -11.200 -21.290 -30.164  1.00 10.910          H  
ATOM   2604 3HZ  LYS A 162     -10.658 -22.681 -30.865  1.00 10.910          H  
ATOM   2605  N   LEU A 163     -18.288 -25.313 -27.927  1.00  5.650          N  
ATOM   2606  CA  LEU A 163     -18.789 -26.235 -26.915  1.00  5.480          C  
ATOM   2607  C   LEU A 163     -20.243 -26.644 -27.149  1.00  5.140          C  
ATOM   2608  O   LEU A 163     -20.632 -27.773 -26.841  1.00  5.180          O  
ATOM   2609  CB  LEU A 163     -18.641 -25.615 -25.521  1.00  7.740          C  
ATOM   2610  CG  LEU A 163     -17.188 -25.279 -25.051  1.00  7.740          C  
ATOM   2611  CD1 LEU A 163     -17.266 -24.588 -23.700  1.00  7.740          C  
ATOM   2612  CD2 LEU A 163     -16.334 -26.539 -24.955  1.00  7.740          C  
ATOM   2613  H   LEU A 163     -18.745 -24.408 -28.026  1.00  6.780          H  
ATOM   2614  HA  LEU A 163     -18.202 -27.146 -26.963  1.00  6.580          H  
ATOM   2615 1HB  LEU A 163     -19.207 -24.679 -25.518  1.00  9.290          H  
ATOM   2616 2HB  LEU A 163     -19.088 -26.288 -24.795  1.00  9.290          H  
ATOM   2617  HG  LEU A 163     -16.729 -24.605 -25.758  1.00  9.290          H  
ATOM   2618 1HD1 LEU A 163     -16.260 -24.328 -23.368  1.00  9.290          H  
ATOM   2619 2HD1 LEU A 163     -17.860 -23.688 -23.784  1.00  9.290          H  
ATOM   2620 3HD1 LEU A 163     -17.725 -25.258 -22.975  1.00  9.290          H  
ATOM   2621 1HD2 LEU A 163     -15.333 -26.268 -24.620  1.00  9.290          H  
ATOM   2622 2HD2 LEU A 163     -16.779 -27.230 -24.238  1.00  9.290          H  
ATOM   2623 3HD2 LEU A 163     -16.257 -27.024 -25.924  1.00  9.290          H  
ATOM   2624  N   VAL A 164     -21.051 -25.726 -27.674  1.00  5.090          N  
ATOM   2625  CA  VAL A 164     -22.475 -25.985 -27.871  1.00  5.050          C  
ATOM   2626  C   VAL A 164     -22.695 -26.909 -29.066  1.00  4.590          C  
ATOM   2627  O   VAL A 164     -22.043 -26.780 -30.101  1.00  4.560          O  
ATOM   2628  CB  VAL A 164     -23.264 -24.670 -28.006  1.00  7.090          C  
ATOM   2629  CG1 VAL A 164     -24.747 -24.949 -28.311  1.00  7.090          C  
ATOM   2630  CG2 VAL A 164     -23.114 -23.910 -26.726  1.00  7.090          C  
ATOM   2631  H   VAL A 164     -20.666 -24.804 -27.890  1.00  6.110          H  
ATOM   2632  HA  VAL A 164     -22.852 -26.494 -26.984  1.00  6.060          H  
ATOM   2633  HB  VAL A 164     -22.855 -24.084 -28.813  1.00  8.500          H  
ATOM   2634 1HG1 VAL A 164     -25.283 -24.009 -28.389  1.00  8.500          H  
ATOM   2635 2HG1 VAL A 164     -24.852 -25.499 -29.251  1.00  8.500          H  
ATOM   2636 3HG1 VAL A 164     -25.178 -25.538 -27.504  1.00  8.500          H  
ATOM   2637 1HG2 VAL A 164     -23.628 -22.974 -26.772  1.00  8.500          H  
ATOM   2638 2HG2 VAL A 164     -23.508 -24.495 -25.902  1.00  8.500          H  
ATOM   2639 3HG2 VAL A 164     -22.059 -23.718 -26.563  1.00  8.500          H  
ATOM   2640  N   ASP A 165     -23.544 -27.916 -28.865  1.00  4.550          N  
ATOM   2641  CA  ASP A 165     -23.840 -28.927 -29.861  1.00  4.400          C  
ATOM   2642  C   ASP A 165     -24.947 -28.620 -30.894  1.00  4.010          C  
ATOM   2643  O   ASP A 165     -25.482 -27.505 -31.003  1.00  4.090          O  
ATOM   2644  CB  ASP A 165     -24.048 -30.262 -29.127  1.00  6.220          C  
ATOM   2645  CG  ASP A 165     -25.209 -30.253 -28.168  1.00  6.220          C  
ATOM   2646  OD1 ASP A 165     -25.913 -29.281 -28.133  1.00  6.220          O  
ATOM   2647  OD2 ASP A 165     -25.373 -31.215 -27.458  1.00  6.220          O  
ATOM   2648  H   ASP A 165     -24.049 -27.976 -27.986  1.00  5.460          H  
ATOM   2649  HA  ASP A 165     -22.925 -29.061 -30.440  1.00  5.280          H  
ATOM   2650 1HB  ASP A 165     -24.181 -31.073 -29.831  1.00  7.460          H  
ATOM   2651 2HB  ASP A 165     -23.146 -30.487 -28.554  1.00  7.460          H  
ATOM   2652  N   HIS A 166     -25.246 -29.646 -31.682  1.00  4.010          N  
ATOM   2653  CA  HIS A 166     -26.107 -29.541 -32.837  1.00  4.120          C  
ATOM   2654  C   HIS A 166     -27.520 -29.088 -32.599  1.00  3.470          C  
ATOM   2655  O   HIS A 166     -28.146 -29.358 -31.576  1.00  3.620          O  
ATOM   2656  CB  HIS A 166     -26.149 -30.880 -33.566  1.00  5.720          C  
ATOM   2657  CG  HIS A 166     -24.855 -31.216 -34.201  1.00  5.720          C  
ATOM   2658  ND1 HIS A 166     -24.319 -30.461 -35.218  1.00  5.720          N  
ATOM   2659  CD2 HIS A 166     -23.975 -32.218 -33.969  1.00  5.720          C  
ATOM   2660  CE1 HIS A 166     -23.164 -30.985 -35.589  1.00  5.720          C  
ATOM   2661  NE2 HIS A 166     -22.932 -32.052 -34.848  1.00  5.720          N  
ATOM   2662  H   HIS A 166     -24.804 -30.532 -31.512  1.00  4.810          H  
ATOM   2663  HA  HIS A 166     -25.663 -28.818 -33.520  1.00  4.940          H  
ATOM   2664 1HB  HIS A 166     -26.412 -31.671 -32.864  1.00  6.870          H  
ATOM   2665 2HB  HIS A 166     -26.925 -30.855 -34.337  1.00  6.870          H  
ATOM   2666  HD2 HIS A 166     -24.074 -33.010 -33.226  1.00  6.870          H  
ATOM   2667  HE1 HIS A 166     -22.512 -30.600 -36.375  1.00  6.870          H  
ATOM   2668  HE2 HIS A 166     -22.120 -32.651 -34.912  1.00  6.870          H  
ATOM   2669  N   ASP A 167     -27.994 -28.382 -33.615  1.00  3.280          N  
ATOM   2670  CA  ASP A 167     -29.329 -27.838 -33.770  1.00  3.180          C  
ATOM   2671  C   ASP A 167     -29.700 -26.711 -32.812  1.00  2.250          C  
ATOM   2672  O   ASP A 167     -30.849 -26.268 -32.805  1.00  2.720          O  
ATOM   2673  CB  ASP A 167     -30.351 -28.968 -33.660  1.00  4.490          C  
ATOM   2674  CG  ASP A 167     -30.103 -30.065 -34.713  1.00  4.490          C  
ATOM   2675  OD1 ASP A 167     -29.674 -29.744 -35.804  1.00  4.490          O  
ATOM   2676  OD2 ASP A 167     -30.338 -31.212 -34.413  1.00  4.490          O  
ATOM   2677  H   ASP A 167     -27.360 -28.243 -34.391  1.00  3.940          H  
ATOM   2678  HA  ASP A 167     -29.398 -27.435 -34.782  1.00  3.820          H  
ATOM   2679 1HB  ASP A 167     -30.326 -29.409 -32.664  1.00  5.390          H  
ATOM   2680 2HB  ASP A 167     -31.351 -28.564 -33.808  1.00  5.390          H  
ATOM   2681  N   MET A 168     -28.753 -26.175 -32.046  1.00  1.490          N  
ATOM   2682  CA  MET A 168     -29.141 -25.033 -31.227  1.00  1.550          C  
ATOM   2683  C   MET A 168     -29.143 -23.788 -32.103  1.00  1.310          C  
ATOM   2684  O   MET A 168     -28.145 -23.454 -32.739  1.00  1.560          O  
ATOM   2685  CB  MET A 168     -28.236 -24.906 -30.017  1.00  2.150          C  
ATOM   2686  CG  MET A 168     -28.293 -26.129 -29.091  1.00  2.150          C  
ATOM   2687  SD  MET A 168     -29.917 -26.387 -28.319  1.00  2.150          S  
ATOM   2688  CE  MET A 168     -30.623 -27.733 -29.298  1.00  2.150          C  
ATOM   2689  H   MET A 168     -27.806 -26.581 -31.990  1.00  1.790          H  
ATOM   2690  HA  MET A 168     -30.160 -25.177 -30.874  1.00  1.860          H  
ATOM   2691 1HB  MET A 168     -27.206 -24.799 -30.340  1.00  2.580          H  
ATOM   2692 2HB  MET A 168     -28.506 -24.021 -29.439  1.00  2.580          H  
ATOM   2693 1HG  MET A 168     -28.034 -27.031 -29.663  1.00  2.580          H  
ATOM   2694 2HG  MET A 168     -27.557 -26.022 -28.302  1.00  2.580          H  
ATOM   2695 1HE  MET A 168     -31.604 -27.991 -28.906  1.00  2.580          H  
ATOM   2696 2HE  MET A 168     -30.725 -27.436 -30.327  1.00  2.580          H  
ATOM   2697 3HE  MET A 168     -29.966 -28.607 -29.245  1.00  2.580          H  
ATOM   2698  N   SER A 169     -30.242 -23.041 -32.096  1.00  1.070          N  
ATOM   2699  CA  SER A 169     -30.367 -21.884 -32.985  1.00  1.080          C  
ATOM   2700  C   SER A 169     -29.244 -20.866 -32.827  1.00  1.050          C  
ATOM   2701  O   SER A 169     -28.751 -20.282 -33.807  1.00  1.210          O  
ATOM   2702  CB  SER A 169     -31.669 -21.196 -32.647  1.00  1.510          C  
ATOM   2703  OG  SER A 169     -31.630 -20.727 -31.331  1.00  1.510          O  
ATOM   2704  H   SER A 169     -31.028 -23.314 -31.521  1.00  1.280          H  
ATOM   2705  HA  SER A 169     -30.385 -22.234 -34.015  1.00  1.300          H  
ATOM   2706 1HB  SER A 169     -31.821 -20.371 -33.290  1.00  1.810          H  
ATOM   2707 2HB  SER A 169     -32.504 -21.882 -32.776  1.00  1.810          H  
ATOM   2708  HG  SER A 169     -32.438 -20.209 -31.209  1.00  1.810          H  
ATOM   2709  N   ALA A 170     -28.774 -20.723 -31.603  1.00  1.000          N  
ATOM   2710  CA  ALA A 170     -27.717 -19.786 -31.317  1.00  1.100          C  
ATOM   2711  C   ALA A 170     -26.344 -20.295 -31.748  1.00  1.050          C  
ATOM   2712  O   ALA A 170     -25.448 -19.495 -32.020  1.00  1.290          O  
ATOM   2713  CB  ALA A 170     -27.709 -19.467 -29.847  1.00  1.500          C  
ATOM   2714  H   ALA A 170     -29.232 -21.235 -30.858  1.00  1.200          H  
ATOM   2715  HA  ALA A 170     -27.928 -18.877 -31.879  1.00  1.320          H  
ATOM   2716 1HB  ALA A 170     -26.940 -18.728 -29.629  1.00  1.800          H  
ATOM   2717 2HB  ALA A 170     -28.665 -19.072 -29.580  1.00  1.800          H  
ATOM   2718 3HB  ALA A 170     -27.515 -20.378 -29.283  1.00  1.800          H  
ATOM   2719  N   VAL A 171     -26.123 -21.610 -31.763  1.00  0.930          N  
ATOM   2720  CA  VAL A 171     -24.783 -22.043 -32.096  1.00  1.010          C  
ATOM   2721  C   VAL A 171     -24.639 -21.938 -33.574  1.00  0.890          C  
ATOM   2722  O   VAL A 171     -23.552 -21.661 -34.069  1.00  0.870          O  
ATOM   2723  CB  VAL A 171     -24.433 -23.463 -31.630  1.00  1.380          C  
ATOM   2724  CG1 VAL A 171     -25.019 -24.562 -32.510  1.00  1.380          C  
ATOM   2725  CG2 VAL A 171     -22.947 -23.572 -31.577  1.00  1.380          C  
ATOM   2726  H   VAL A 171     -26.865 -22.287 -31.601  1.00  1.120          H  
ATOM   2727  HA  VAL A 171     -24.071 -21.363 -31.636  1.00  1.210          H  
ATOM   2728  HB  VAL A 171     -24.842 -23.597 -30.659  1.00  1.660          H  
ATOM   2729 1HG1 VAL A 171     -24.726 -25.515 -32.094  1.00  1.660          H  
ATOM   2730 2HG1 VAL A 171     -26.077 -24.507 -32.533  1.00  1.660          H  
ATOM   2731 3HG1 VAL A 171     -24.633 -24.502 -33.520  1.00  1.660          H  
ATOM   2732 1HG2 VAL A 171     -22.659 -24.554 -31.204  1.00  1.660          H  
ATOM   2733 2HG2 VAL A 171     -22.519 -23.433 -32.567  1.00  1.660          H  
ATOM   2734 3HG2 VAL A 171     -22.585 -22.813 -30.911  1.00  1.660          H  
ATOM   2735  N   LEU A 172     -25.728 -22.205 -34.283  1.00  0.860          N  
ATOM   2736  CA  LEU A 172     -25.716 -22.145 -35.719  1.00  0.820          C  
ATOM   2737  C   LEU A 172     -25.398 -20.730 -36.156  1.00  0.710          C  
ATOM   2738  O   LEU A 172     -24.610 -20.532 -37.082  1.00  0.730          O  
ATOM   2739  CB  LEU A 172     -27.081 -22.577 -36.224  1.00  1.160          C  
ATOM   2740  CG  LEU A 172     -27.436 -24.060 -35.999  1.00  1.160          C  
ATOM   2741  CD1 LEU A 172     -28.872 -24.228 -36.274  1.00  1.160          C  
ATOM   2742  CD2 LEU A 172     -26.622 -24.956 -36.922  1.00  1.160          C  
ATOM   2743  H   LEU A 172     -26.584 -22.473 -33.785  1.00  1.030          H  
ATOM   2744  HA  LEU A 172     -24.938 -22.805 -36.094  1.00  0.980          H  
ATOM   2745 1HB  LEU A 172     -27.837 -21.978 -35.714  1.00  1.400          H  
ATOM   2746 2HB  LEU A 172     -27.143 -22.370 -37.292  1.00  1.400          H  
ATOM   2747  HG  LEU A 172     -27.248 -24.336 -34.963  1.00  1.400          H  
ATOM   2748 1HD1 LEU A 172     -29.162 -25.266 -36.119  1.00  1.400          H  
ATOM   2749 2HD1 LEU A 172     -29.450 -23.597 -35.613  1.00  1.400          H  
ATOM   2750 3HD1 LEU A 172     -29.061 -23.949 -37.291  1.00  1.400          H  
ATOM   2751 1HD2 LEU A 172     -26.911 -25.994 -36.754  1.00  1.400          H  
ATOM   2752 2HD2 LEU A 172     -26.823 -24.690 -37.961  1.00  1.400          H  
ATOM   2753 3HD2 LEU A 172     -25.561 -24.849 -36.722  1.00  1.400          H  
ATOM   2754  N   ALA A 173     -25.988 -19.737 -35.471  1.00  0.660          N  
ATOM   2755  CA  ALA A 173     -25.695 -18.353 -35.788  1.00  0.630          C  
ATOM   2756  C   ALA A 173     -24.221 -18.021 -35.531  1.00  0.570          C  
ATOM   2757  O   ALA A 173     -23.588 -17.355 -36.360  1.00  0.570          O  
ATOM   2758  CB  ALA A 173     -26.608 -17.458 -34.996  1.00  0.890          C  
ATOM   2759  H   ALA A 173     -26.686 -19.956 -34.754  1.00  0.790          H  
ATOM   2760  HA  ALA A 173     -25.878 -18.204 -36.838  1.00  0.760          H  
ATOM   2761 1HB  ALA A 173     -26.426 -16.415 -35.245  1.00  1.070          H  
ATOM   2762 2HB  ALA A 173     -27.620 -17.720 -35.239  1.00  1.070          H  
ATOM   2763 3HB  ALA A 173     -26.438 -17.624 -33.958  1.00  1.070          H  
ATOM   2764  N   LEU A 174     -23.636 -18.509 -34.419  1.00  0.590          N  
ATOM   2765  CA  LEU A 174     -22.219 -18.217 -34.212  1.00  0.610          C  
ATOM   2766  C   LEU A 174     -21.363 -18.948 -35.240  1.00  0.620          C  
ATOM   2767  O   LEU A 174     -20.438 -18.375 -35.810  1.00  0.620          O  
ATOM   2768  CB  LEU A 174     -21.714 -18.640 -32.827  1.00  0.850          C  
ATOM   2769  CG  LEU A 174     -22.226 -17.902 -31.592  1.00  0.850          C  
ATOM   2770  CD1 LEU A 174     -21.644 -18.549 -30.365  1.00  0.850          C  
ATOM   2771  CD2 LEU A 174     -21.853 -16.444 -31.633  1.00  0.850          C  
ATOM   2772  H   LEU A 174     -24.185 -19.016 -33.712  1.00  0.710          H  
ATOM   2773  HA  LEU A 174     -22.062 -17.152 -34.352  1.00  0.730          H  
ATOM   2774 1HB  LEU A 174     -21.991 -19.683 -32.693  1.00  1.020          H  
ATOM   2775 2HB  LEU A 174     -20.643 -18.570 -32.830  1.00  1.020          H  
ATOM   2776  HG  LEU A 174     -23.285 -18.017 -31.539  1.00  1.020          H  
ATOM   2777 1HD1 LEU A 174     -22.032 -18.051 -29.475  1.00  1.020          H  
ATOM   2778 2HD1 LEU A 174     -21.916 -19.589 -30.348  1.00  1.020          H  
ATOM   2779 3HD1 LEU A 174     -20.564 -18.456 -30.380  1.00  1.020          H  
ATOM   2780 1HD2 LEU A 174     -22.233 -15.950 -30.739  1.00  1.020          H  
ATOM   2781 2HD2 LEU A 174     -20.799 -16.364 -31.667  1.00  1.020          H  
ATOM   2782 3HD2 LEU A 174     -22.261 -15.972 -32.493  1.00  1.020          H  
ATOM   2783  N   TYR A 175     -21.713 -20.194 -35.542  1.00  0.700          N  
ATOM   2784  CA  TYR A 175     -20.972 -20.990 -36.499  1.00  0.810          C  
ATOM   2785  C   TYR A 175     -20.890 -20.303 -37.840  1.00  0.780          C  
ATOM   2786  O   TYR A 175     -19.806 -20.216 -38.431  1.00  0.840          O  
ATOM   2787  CB  TYR A 175     -21.601 -22.370 -36.654  1.00  1.090          C  
ATOM   2788  CG  TYR A 175     -20.952 -23.176 -37.717  1.00  1.090          C  
ATOM   2789  CD1 TYR A 175     -19.743 -23.800 -37.479  1.00  1.090          C  
ATOM   2790  CD2 TYR A 175     -21.568 -23.293 -38.950  1.00  1.090          C  
ATOM   2791  CE1 TYR A 175     -19.152 -24.542 -38.477  1.00  1.090          C  
ATOM   2792  CE2 TYR A 175     -20.984 -24.028 -39.941  1.00  1.090          C  
ATOM   2793  CZ  TYR A 175     -19.779 -24.655 -39.714  1.00  1.090          C  
ATOM   2794  OH  TYR A 175     -19.195 -25.388 -40.718  1.00  1.090          O  
ATOM   2795  H   TYR A 175     -22.490 -20.628 -35.055  1.00  0.840          H  
ATOM   2796  HA  TYR A 175     -19.958 -21.119 -36.134  1.00  0.970          H  
ATOM   2797 1HB  TYR A 175     -21.533 -22.915 -35.709  1.00  1.310          H  
ATOM   2798 2HB  TYR A 175     -22.652 -22.266 -36.897  1.00  1.310          H  
ATOM   2799  HD1 TYR A 175     -19.259 -23.702 -36.507  1.00  1.310          H  
ATOM   2800  HD2 TYR A 175     -22.522 -22.797 -39.137  1.00  1.310          H  
ATOM   2801  HE1 TYR A 175     -18.196 -25.032 -38.299  1.00  1.310          H  
ATOM   2802  HE2 TYR A 175     -21.473 -24.110 -40.914  1.00  1.310          H  
ATOM   2803  HH  TYR A 175     -19.739 -25.325 -41.509  1.00  1.310          H  
ATOM   2804  N   GLU A 176     -22.017 -19.826 -38.354  1.00  0.740          N  
ATOM   2805  CA  GLU A 176     -21.932 -19.162 -39.632  1.00  0.770          C  
ATOM   2806  C   GLU A 176     -21.197 -17.826 -39.498  1.00  0.660          C  
ATOM   2807  O   GLU A 176     -20.428 -17.467 -40.386  1.00  0.720          O  
ATOM   2808  CB  GLU A 176     -23.289 -19.014 -40.280  1.00  1.070          C  
ATOM   2809  CG  GLU A 176     -23.907 -20.354 -40.747  1.00  1.070          C  
ATOM   2810  CD  GLU A 176     -23.053 -21.124 -41.705  1.00  1.070          C  
ATOM   2811  OE1 GLU A 176     -22.277 -20.521 -42.388  1.00  1.070          O  
ATOM   2812  OE2 GLU A 176     -23.190 -22.325 -41.762  1.00  1.070          O  
ATOM   2813  H   GLU A 176     -22.912 -19.938 -37.861  1.00  0.890          H  
ATOM   2814  HA  GLU A 176     -21.340 -19.794 -40.288  1.00  0.920          H  
ATOM   2815 1HB  GLU A 176     -23.966 -18.573 -39.551  1.00  1.280          H  
ATOM   2816 2HB  GLU A 176     -23.229 -18.339 -41.135  1.00  1.280          H  
ATOM   2817 1HG  GLU A 176     -24.144 -20.969 -39.879  1.00  1.280          H  
ATOM   2818 2HG  GLU A 176     -24.820 -20.131 -41.272  1.00  1.280          H  
ATOM   2819  N   ALA A 177     -21.359 -17.094 -38.387  1.00  0.540          N  
ATOM   2820  CA  ALA A 177     -20.611 -15.854 -38.212  1.00  0.550          C  
ATOM   2821  C   ALA A 177     -19.097 -16.140 -38.259  1.00  0.590          C  
ATOM   2822  O   ALA A 177     -18.311 -15.359 -38.807  1.00  0.660          O  
ATOM   2823  CB  ALA A 177     -20.989 -15.198 -36.901  1.00  0.770          C  
ATOM   2824  H   ALA A 177     -22.039 -17.369 -37.666  1.00  0.650          H  
ATOM   2825  HA  ALA A 177     -20.859 -15.179 -39.032  1.00  0.660          H  
ATOM   2826 1HB  ALA A 177     -20.438 -14.292 -36.787  1.00  0.920          H  
ATOM   2827 2HB  ALA A 177     -22.057 -14.990 -36.888  1.00  0.920          H  
ATOM   2828 3HB  ALA A 177     -20.749 -15.871 -36.090  1.00  0.920          H  
ATOM   2829  N   LEU A 178     -18.702 -17.286 -37.702  1.00  0.670          N  
ATOM   2830  CA  LEU A 178     -17.312 -17.710 -37.659  1.00  0.870          C  
ATOM   2831  C   LEU A 178     -16.825 -17.972 -39.080  1.00  0.910          C  
ATOM   2832  O   LEU A 178     -15.718 -17.575 -39.452  1.00  1.000          O  
ATOM   2833  CB  LEU A 178     -17.203 -19.010 -36.823  1.00  1.140          C  
ATOM   2834  CG  LEU A 178     -15.836 -19.621 -36.552  1.00  1.140          C  
ATOM   2835  CD1 LEU A 178     -14.969 -18.635 -35.758  1.00  1.140          C  
ATOM   2836  CD2 LEU A 178     -16.060 -20.929 -35.769  1.00  1.140          C  
ATOM   2837  H   LEU A 178     -19.410 -17.848 -37.229  1.00  0.800          H  
ATOM   2838  HA  LEU A 178     -16.724 -16.912 -37.216  1.00  1.040          H  
ATOM   2839 1HB  LEU A 178     -17.693 -18.874 -35.879  1.00  1.370          H  
ATOM   2840 2HB  LEU A 178     -17.746 -19.770 -37.347  1.00  1.370          H  
ATOM   2841  HG  LEU A 178     -15.326 -19.841 -37.494  1.00  1.370          H  
ATOM   2842 1HD1 LEU A 178     -13.998 -19.086 -35.559  1.00  1.370          H  
ATOM   2843 2HD1 LEU A 178     -14.820 -17.720 -36.328  1.00  1.370          H  
ATOM   2844 3HD1 LEU A 178     -15.460 -18.397 -34.813  1.00  1.370          H  
ATOM   2845 1HD2 LEU A 178     -15.100 -21.403 -35.558  1.00  1.370          H  
ATOM   2846 2HD2 LEU A 178     -16.569 -20.712 -34.836  1.00  1.370          H  
ATOM   2847 3HD2 LEU A 178     -16.676 -21.606 -36.367  1.00  1.370          H  
ATOM   2848  N   CYS A 179     -17.675 -18.655 -39.867  1.00  0.910          N  
ATOM   2849  CA  CYS A 179     -17.418 -19.007 -41.262  1.00  1.060          C  
ATOM   2850  C   CYS A 179     -17.380 -17.775 -42.181  1.00  0.970          C  
ATOM   2851  O   CYS A 179     -16.651 -17.761 -43.175  1.00  1.100          O  
ATOM   2852  CB  CYS A 179     -18.505 -19.957 -41.759  1.00  1.420          C  
ATOM   2853  SG  CYS A 179     -18.486 -21.570 -40.946  1.00  1.420          S  
ATOM   2854  H   CYS A 179     -18.535 -19.001 -39.434  1.00  1.090          H  
ATOM   2855  HA  CYS A 179     -16.456 -19.513 -41.314  1.00  1.270          H  
ATOM   2856 1HB  CYS A 179     -19.484 -19.512 -41.622  1.00  1.710          H  
ATOM   2857 2HB  CYS A 179     -18.377 -20.120 -42.828  1.00  1.710          H  
ATOM   2858  HG  CYS A 179     -19.103 -21.166 -39.799  1.00  1.710          H  
ATOM   2859  N   SER A 180     -18.193 -16.768 -41.843  1.00  0.860          N  
ATOM   2860  CA  SER A 180     -18.340 -15.480 -42.524  1.00  0.880          C  
ATOM   2861  C   SER A 180     -17.096 -14.558 -42.439  1.00  0.830          C  
ATOM   2862  O   SER A 180     -16.613 -14.045 -43.450  1.00  0.860          O  
ATOM   2863  CB  SER A 180     -19.559 -14.799 -41.943  1.00  1.220          C  
ATOM   2864  OG  SER A 180     -19.800 -13.588 -42.527  1.00  1.220          O  
ATOM   2865  H   SER A 180     -18.826 -16.942 -41.062  1.00  1.030          H  
ATOM   2866  HA  SER A 180     -18.542 -15.686 -43.575  1.00  1.060          H  
ATOM   2867 1HB  SER A 180     -20.427 -15.444 -42.065  1.00  1.470          H  
ATOM   2868 2HB  SER A 180     -19.413 -14.663 -40.897  1.00  1.470          H  
ATOM   2869  HG  SER A 180     -20.590 -13.237 -42.101  1.00  1.470          H  
ATOM   2870  N   LEU A 181     -16.516 -14.389 -41.243  1.00  0.830          N  
ATOM   2871  CA  LEU A 181     -15.350 -13.497 -41.070  1.00  0.850          C  
ATOM   2872  C   LEU A 181     -14.167 -13.661 -42.068  1.00  0.850          C  
ATOM   2873  O   LEU A 181     -13.631 -12.633 -42.501  1.00  0.850          O  
ATOM   2874  CB  LEU A 181     -14.864 -13.544 -39.613  1.00  1.180          C  
ATOM   2875  CG  LEU A 181     -13.552 -12.787 -39.241  1.00  1.180          C  
ATOM   2876  CD1 LEU A 181     -13.633 -11.267 -39.547  1.00  1.180          C  
ATOM   2877  CD2 LEU A 181     -13.344 -13.010 -37.744  1.00  1.180          C  
ATOM   2878  H   LEU A 181     -16.956 -14.829 -40.423  1.00  1.000          H  
ATOM   2879  HA  LEU A 181     -15.732 -12.487 -41.212  1.00  1.020          H  
ATOM   2880 1HB  LEU A 181     -15.629 -13.095 -39.026  1.00  1.420          H  
ATOM   2881 2HB  LEU A 181     -14.785 -14.565 -39.270  1.00  1.420          H  
ATOM   2882  HG  LEU A 181     -12.716 -13.206 -39.804  1.00  1.420          H  
ATOM   2883 1HD1 LEU A 181     -12.708 -10.791 -39.269  1.00  1.420          H  
ATOM   2884 2HD1 LEU A 181     -13.796 -11.095 -40.594  1.00  1.420          H  
ATOM   2885 3HD1 LEU A 181     -14.416 -10.831 -39.003  1.00  1.420          H  
ATOM   2886 1HD2 LEU A 181     -12.444 -12.540 -37.408  1.00  1.420          H  
ATOM   2887 2HD2 LEU A 181     -14.186 -12.594 -37.202  1.00  1.420          H  
ATOM   2888 3HD2 LEU A 181     -13.281 -14.081 -37.549  1.00  1.420          H  
ATOM   2889  N   PRO A 182     -13.725 -14.875 -42.471  1.00  0.900          N  
ATOM   2890  CA  PRO A 182     -12.663 -15.137 -43.439  1.00  0.950          C  
ATOM   2891  C   PRO A 182     -12.891 -14.485 -44.807  1.00  0.910          C  
ATOM   2892  O   PRO A 182     -11.964 -14.415 -45.609  1.00  0.940          O  
ATOM   2893  CB  PRO A 182     -12.671 -16.662 -43.547  1.00  1.420          C  
ATOM   2894  CG  PRO A 182     -13.188 -17.125 -42.223  1.00  1.420          C  
ATOM   2895  CD  PRO A 182     -14.189 -16.094 -41.812  1.00  1.420          C  
ATOM   2896  HA  PRO A 182     -11.709 -14.793 -43.015  1.00  1.140          H  
ATOM   2897 1HB  PRO A 182     -13.318 -16.973 -44.387  1.00  1.710          H  
ATOM   2898 2HB  PRO A 182     -11.661 -17.029 -43.766  1.00  1.710          H  
ATOM   2899 1HG  PRO A 182     -13.661 -18.119 -42.325  1.00  1.710          H  
ATOM   2900 2HG  PRO A 182     -12.370 -17.235 -41.497  1.00  1.710          H  
ATOM   2901 1HD  PRO A 182     -15.107 -16.371 -42.181  1.00  1.710          H  
ATOM   2902 2HD  PRO A 182     -14.182 -16.017 -40.742  1.00  1.710          H  
ATOM   2903  N   TYR A 183     -14.126 -14.061 -45.113  1.00  0.920          N  
ATOM   2904  CA  TYR A 183     -14.392 -13.409 -46.385  1.00  0.970          C  
ATOM   2905  C   TYR A 183     -13.963 -11.942 -46.327  1.00  0.960          C  
ATOM   2906  O   TYR A 183     -13.874 -11.274 -47.359  1.00  1.110          O  
ATOM   2907  CB  TYR A 183     -15.863 -13.510 -46.752  1.00  1.340          C  
ATOM   2908  CG  TYR A 183     -16.328 -14.876 -47.191  1.00  1.340          C  
ATOM   2909  CD1 TYR A 183     -16.904 -15.737 -46.288  1.00  1.340          C  
ATOM   2910  CD2 TYR A 183     -16.211 -15.250 -48.519  1.00  1.340          C  
ATOM   2911  CE1 TYR A 183     -17.356 -16.963 -46.683  1.00  1.340          C  
ATOM   2912  CE2 TYR A 183     -16.666 -16.487 -48.926  1.00  1.340          C  
ATOM   2913  CZ  TYR A 183     -17.241 -17.341 -48.010  1.00  1.340          C  
ATOM   2914  OH  TYR A 183     -17.701 -18.574 -48.406  1.00  1.340          O  
ATOM   2915  H   TYR A 183     -14.910 -14.145 -44.458  1.00  1.100          H  
ATOM   2916  HA  TYR A 183     -13.804 -13.903 -47.159  1.00  1.160          H  
ATOM   2917 1HB  TYR A 183     -16.459 -13.211 -45.894  1.00  1.610          H  
ATOM   2918 2HB  TYR A 183     -16.073 -12.814 -47.556  1.00  1.610          H  
ATOM   2919  HD1 TYR A 183     -16.999 -15.451 -45.266  1.00  1.610          H  
ATOM   2920  HD2 TYR A 183     -15.762 -14.568 -49.242  1.00  1.610          H  
ATOM   2921  HE1 TYR A 183     -17.811 -17.635 -45.953  1.00  1.610          H  
ATOM   2922  HE2 TYR A 183     -16.578 -16.786 -49.971  1.00  1.610          H  
ATOM   2923  HH  TYR A 183     -18.119 -19.010 -47.655  1.00  1.610          H  
ATOM   2924  N   LEU A 184     -13.729 -11.429 -45.115  1.00  0.880          N  
ATOM   2925  CA  LEU A 184     -13.296 -10.055 -44.916  1.00  0.940          C  
ATOM   2926  C   LEU A 184     -11.796 -10.112 -44.722  1.00  0.910          C  
ATOM   2927  O   LEU A 184     -11.042  -9.358 -45.331  1.00  1.010          O  
ATOM   2928  CB  LEU A 184     -13.956  -9.482 -43.661  1.00  1.290          C  
ATOM   2929  CG  LEU A 184     -15.467  -9.480 -43.684  1.00  1.290          C  
ATOM   2930  CD1 LEU A 184     -15.992  -9.055 -42.379  1.00  1.290          C  
ATOM   2931  CD2 LEU A 184     -15.994  -8.545 -44.768  1.00  1.290          C  
ATOM   2932  H   LEU A 184     -13.825 -12.027 -44.298  1.00  1.060          H  
ATOM   2933  HA  LEU A 184     -13.509  -9.458 -45.799  1.00  1.130          H  
ATOM   2934 1HB  LEU A 184     -13.639 -10.065 -42.804  1.00  1.550          H  
ATOM   2935 2HB  LEU A 184     -13.615  -8.458 -43.524  1.00  1.550          H  
ATOM   2936  HG  LEU A 184     -15.787 -10.483 -43.852  1.00  1.550          H  
ATOM   2937 1HD1 LEU A 184     -17.077  -9.095 -42.392  1.00  1.550          H  
ATOM   2938 2HD1 LEU A 184     -15.612  -9.714 -41.607  1.00  1.550          H  
ATOM   2939 3HD1 LEU A 184     -15.683  -8.061 -42.206  1.00  1.550          H  
ATOM   2940 1HD2 LEU A 184     -17.068  -8.563 -44.755  1.00  1.550          H  
ATOM   2941 2HD2 LEU A 184     -15.654  -7.524 -44.570  1.00  1.550          H  
ATOM   2942 3HD2 LEU A 184     -15.646  -8.858 -45.747  1.00  1.550          H  
ATOM   2943  N   ALA A 185     -11.379 -11.045 -43.858  1.00  0.850          N  
ATOM   2944  CA  ALA A 185      -9.978 -11.312 -43.544  1.00  0.920          C  
ATOM   2945  C   ALA A 185      -9.163 -10.071 -43.166  1.00  1.050          C  
ATOM   2946  O   ALA A 185      -7.992  -9.967 -43.558  1.00  1.320          O  
ATOM   2947  CB  ALA A 185      -9.329 -11.994 -44.737  1.00  1.260          C  
ATOM   2948  H   ALA A 185     -12.091 -11.612 -43.396  1.00  1.020          H  
ATOM   2949  HA  ALA A 185      -9.962 -11.991 -42.691  1.00  1.100          H  
ATOM   2950 1HB  ALA A 185      -8.298 -12.249 -44.495  1.00  1.510          H  
ATOM   2951 2HB  ALA A 185      -9.882 -12.904 -44.979  1.00  1.510          H  
ATOM   2952 3HB  ALA A 185      -9.343 -11.323 -45.596  1.00  1.510          H  
ATOM   2953  N   ARG A 186      -9.737  -9.167 -42.371  1.00  1.060          N  
ATOM   2954  CA  ARG A 186      -9.028  -7.966 -41.942  1.00  1.280          C  
ATOM   2955  C   ARG A 186      -9.328  -7.621 -40.477  1.00  1.280          C  
ATOM   2956  O   ARG A 186     -10.505  -7.650 -40.085  1.00  1.220          O  
ATOM   2957  CB  ARG A 186      -9.398  -6.760 -42.815  1.00  1.700          C  
ATOM   2958  CG  ARG A 186      -8.986  -6.822 -44.289  1.00  1.700          C  
ATOM   2959  CD  ARG A 186      -7.510  -6.703 -44.489  1.00  1.700          C  
ATOM   2960  NE  ARG A 186      -7.169  -6.656 -45.904  1.00  1.700          N  
ATOM   2961  CZ  ARG A 186      -7.017  -7.739 -46.707  1.00  1.700          C  
ATOM   2962  NH1 ARG A 186      -7.179  -8.962 -46.235  1.00  1.700          N  
ATOM   2963  NH2 ARG A 186      -6.704  -7.562 -47.985  1.00  1.700          N  
ATOM   2964  H   ARG A 186     -10.695  -9.322 -42.079  1.00  1.270          H  
ATOM   2965  HA  ARG A 186      -7.974  -8.182 -42.066  1.00  1.540          H  
ATOM   2966 1HB  ARG A 186     -10.477  -6.655 -42.808  1.00  2.040          H  
ATOM   2967 2HB  ARG A 186      -8.988  -5.841 -42.395  1.00  2.040          H  
ATOM   2968 1HG  ARG A 186      -9.307  -7.750 -44.724  1.00  2.040          H  
ATOM   2969 2HG  ARG A 186      -9.461  -6.001 -44.824  1.00  2.040          H  
ATOM   2970 1HD  ARG A 186      -7.165  -5.777 -44.029  1.00  2.040          H  
ATOM   2971 2HD  ARG A 186      -6.989  -7.541 -44.039  1.00  2.040          H  
ATOM   2972  HE  ARG A 186      -7.033  -5.744 -46.319  1.00  2.040          H  
ATOM   2973 1HH1 ARG A 186      -7.421  -9.122 -45.240  1.00  2.040          H  
ATOM   2974 2HH1 ARG A 186      -7.067  -9.757 -46.842  1.00  2.040          H  
ATOM   2975 1HH2 ARG A 186      -6.580  -6.627 -48.351  1.00  2.040          H  
ATOM   2976 2HH2 ARG A 186      -6.589  -8.358 -48.595  1.00  2.040          H  
ATOM   2977  N   PRO A 187      -8.321  -7.160 -39.693  1.00  1.390          N  
ATOM   2978  CA  PRO A 187      -8.383  -6.774 -38.282  1.00  1.440          C  
ATOM   2979  C   PRO A 187      -9.361  -5.643 -38.021  1.00  1.450          C  
ATOM   2980  O   PRO A 187      -9.777  -5.427 -36.892  1.00  1.450          O  
ATOM   2981  CB  PRO A 187      -6.939  -6.383 -37.958  1.00  2.160          C  
ATOM   2982  CG  PRO A 187      -6.319  -6.021 -39.283  1.00  2.160          C  
ATOM   2983  CD  PRO A 187      -6.963  -6.948 -40.281  1.00  2.160          C  
ATOM   2984  HA  PRO A 187      -8.668  -7.654 -37.687  1.00  1.730          H  
ATOM   2985 1HB  PRO A 187      -6.935  -5.541 -37.249  1.00  2.590          H  
ATOM   2986 2HB  PRO A 187      -6.430  -7.223 -37.457  1.00  2.590          H  
ATOM   2987 1HG  PRO A 187      -6.495  -4.956 -39.510  1.00  2.590          H  
ATOM   2988 2HG  PRO A 187      -5.226  -6.153 -39.231  1.00  2.590          H  
ATOM   2989 1HD  PRO A 187      -6.988  -6.418 -41.237  1.00  2.590          H  
ATOM   2990 2HD  PRO A 187      -6.408  -7.903 -40.336  1.00  2.590          H  
ATOM   2991  N   GLU A 188      -9.705  -4.920 -39.084  1.00  1.500          N  
ATOM   2992  CA  GLU A 188     -10.650  -3.827 -39.042  1.00  1.580          C  
ATOM   2993  C   GLU A 188     -12.063  -4.355 -38.771  1.00  1.420          C  
ATOM   2994  O   GLU A 188     -12.882  -3.663 -38.164  1.00  1.450          O  
ATOM   2995  CB  GLU A 188     -10.618  -3.074 -40.372  1.00  2.180          C  
ATOM   2996  CG  GLU A 188      -9.308  -2.332 -40.630  1.00  2.180          C  
ATOM   2997  CD  GLU A 188      -9.267  -1.635 -41.965  1.00  2.180          C  
ATOM   2998  OE1 GLU A 188     -10.174  -1.822 -42.738  1.00  2.180          O  
ATOM   2999  OE2 GLU A 188      -8.323  -0.924 -42.210  1.00  2.180          O  
ATOM   3000  H   GLU A 188      -9.299  -5.136 -39.976  1.00  1.800          H  
ATOM   3001  HA  GLU A 188     -10.370  -3.150 -38.234  1.00  1.900          H  
ATOM   3002 1HB  GLU A 188     -10.782  -3.777 -41.191  1.00  2.620          H  
ATOM   3003 2HB  GLU A 188     -11.430  -2.347 -40.397  1.00  2.620          H  
ATOM   3004 1HG  GLU A 188      -9.164  -1.592 -39.843  1.00  2.620          H  
ATOM   3005 2HG  GLU A 188      -8.484  -3.044 -40.572  1.00  2.620          H  
ATOM   3006  N   HIS A 189     -12.352  -5.581 -39.238  1.00  1.280          N  
ATOM   3007  CA  HIS A 189     -13.671  -6.173 -39.080  1.00  1.180          C  
ATOM   3008  C   HIS A 189     -13.686  -7.296 -38.058  1.00  1.070          C  
ATOM   3009  O   HIS A 189     -14.735  -7.649 -37.521  1.00  1.030          O  
ATOM   3010  CB  HIS A 189     -14.157  -6.746 -40.397  1.00  1.690          C  
ATOM   3011  CG  HIS A 189     -14.364  -5.745 -41.482  1.00  1.690          C  
ATOM   3012  ND1 HIS A 189     -15.417  -4.860 -41.491  1.00  1.690          N  
ATOM   3013  CD2 HIS A 189     -13.656  -5.498 -42.602  1.00  1.690          C  
ATOM   3014  CE1 HIS A 189     -15.344  -4.109 -42.568  1.00  1.690          C  
ATOM   3015  NE2 HIS A 189     -14.284  -4.474 -43.259  1.00  1.690          N  
ATOM   3016  H   HIS A 189     -11.648  -6.131 -39.724  1.00  1.540          H  
ATOM   3017  HA  HIS A 189     -14.376  -5.410 -38.755  1.00  1.420          H  
ATOM   3018 1HB  HIS A 189     -13.445  -7.496 -40.751  1.00  2.030          H  
ATOM   3019 2HB  HIS A 189     -15.093  -7.252 -40.213  1.00  2.030          H  
ATOM   3020  HD2 HIS A 189     -12.756  -6.014 -42.923  1.00  2.030          H  
ATOM   3021  HE1 HIS A 189     -16.042  -3.318 -42.841  1.00  2.030          H  
ATOM   3022  HE2 HIS A 189     -13.978  -4.067 -44.133  1.00  2.030          H  
ATOM   3023  N   GLN A 190     -12.521  -7.819 -37.689  1.00  1.080          N  
ATOM   3024  CA  GLN A 190     -12.534  -8.920 -36.732  1.00  1.070          C  
ATOM   3025  C   GLN A 190     -13.278  -8.571 -35.416  1.00  1.040          C  
ATOM   3026  O   GLN A 190     -14.061  -9.413 -34.959  1.00  1.020          O  
ATOM   3027  CB  GLN A 190     -11.105  -9.415 -36.418  1.00  1.500          C  
ATOM   3028  CG  GLN A 190     -10.401 -10.145 -37.551  1.00  1.500          C  
ATOM   3029  CD  GLN A 190      -8.983 -10.497 -37.209  1.00  1.500          C  
ATOM   3030  OE1 GLN A 190      -8.346  -9.807 -36.408  1.00  1.500          O  
ATOM   3031  NE2 GLN A 190      -8.474 -11.565 -37.803  1.00  1.500          N  
ATOM   3032  H   GLN A 190     -11.666  -7.538 -38.174  1.00  1.300          H  
ATOM   3033  HA  GLN A 190     -13.072  -9.749 -37.183  1.00  1.280          H  
ATOM   3034 1HB  GLN A 190     -10.462  -8.598 -36.157  1.00  1.800          H  
ATOM   3035 2HB  GLN A 190     -11.138 -10.086 -35.558  1.00  1.800          H  
ATOM   3036 1HG  GLN A 190     -10.909 -11.053 -37.765  1.00  1.800          H  
ATOM   3037 2HG  GLN A 190     -10.396  -9.516 -38.427  1.00  1.800          H  
ATOM   3038 1HE2 GLN A 190      -7.533 -11.847 -37.606  1.00  1.800          H  
ATOM   3039 2HE2 GLN A 190      -9.028 -12.099 -38.442  1.00  1.800          H  
ATOM   3040  N   PRO A 191     -13.147  -7.352 -34.811  1.00  1.080          N  
ATOM   3041  CA  PRO A 191     -13.832  -6.951 -33.589  1.00  1.100          C  
ATOM   3042  C   PRO A 191     -15.356  -7.011 -33.682  1.00  1.060          C  
ATOM   3043  O   PRO A 191     -16.038  -7.063 -32.657  1.00  1.070          O  
ATOM   3044  CB  PRO A 191     -13.367  -5.507 -33.385  1.00  1.650          C  
ATOM   3045  CG  PRO A 191     -12.044  -5.426 -34.089  1.00  1.650          C  
ATOM   3046  CD  PRO A 191     -12.190  -6.315 -35.285  1.00  1.650          C  
ATOM   3047  HA  PRO A 191     -13.461  -7.585 -32.769  1.00  1.320          H  
ATOM   3048 1HB  PRO A 191     -14.111  -4.812 -33.807  1.00  1.980          H  
ATOM   3049 2HB  PRO A 191     -13.290  -5.286 -32.311  1.00  1.980          H  
ATOM   3050 1HG  PRO A 191     -11.816  -4.384 -34.377  1.00  1.980          H  
ATOM   3051 2HG  PRO A 191     -11.233  -5.754 -33.421  1.00  1.980          H  
ATOM   3052 1HD  PRO A 191     -12.589  -5.708 -36.104  1.00  1.980          H  
ATOM   3053 2HD  PRO A 191     -11.231  -6.726 -35.502  1.00  1.980          H  
ATOM   3054  N   LEU A 192     -15.904  -6.956 -34.907  1.00  1.060          N  
ATOM   3055  CA  LEU A 192     -17.345  -7.005 -35.060  1.00  1.060          C  
ATOM   3056  C   LEU A 192     -17.836  -8.353 -34.578  1.00  1.010          C  
ATOM   3057  O   LEU A 192     -18.891  -8.470 -33.938  1.00  0.980          O  
ATOM   3058  CB  LEU A 192     -17.729  -6.879 -36.541  1.00  1.480          C  
ATOM   3059  CG  LEU A 192     -17.468  -5.560 -37.262  1.00  1.480          C  
ATOM   3060  CD1 LEU A 192     -17.739  -5.790 -38.765  1.00  1.480          C  
ATOM   3061  CD2 LEU A 192     -18.362  -4.459 -36.706  1.00  1.480          C  
ATOM   3062  H   LEU A 192     -15.337  -6.941 -35.753  1.00  1.270          H  
ATOM   3063  HA  LEU A 192     -17.801  -6.226 -34.463  1.00  1.270          H  
ATOM   3064 1HB  LEU A 192     -17.234  -7.658 -37.095  1.00  1.780          H  
ATOM   3065 2HB  LEU A 192     -18.786  -7.044 -36.604  1.00  1.780          H  
ATOM   3066  HG  LEU A 192     -16.420  -5.275 -37.143  1.00  1.780          H  
ATOM   3067 1HD1 LEU A 192     -17.540  -4.870 -39.320  1.00  1.780          H  
ATOM   3068 2HD1 LEU A 192     -17.082  -6.576 -39.130  1.00  1.780          H  
ATOM   3069 3HD1 LEU A 192     -18.776  -6.088 -38.915  1.00  1.780          H  
ATOM   3070 1HD2 LEU A 192     -18.167  -3.532 -37.246  1.00  1.780          H  
ATOM   3071 2HD2 LEU A 192     -19.408  -4.739 -36.832  1.00  1.780          H  
ATOM   3072 3HD2 LEU A 192     -18.154  -4.307 -35.652  1.00  1.780          H  
ATOM   3073  N   PHE A 193     -17.059  -9.378 -34.920  1.00  1.040          N  
ATOM   3074  CA  PHE A 193     -17.373 -10.750 -34.639  1.00  1.060          C  
ATOM   3075  C   PHE A 193     -17.015 -11.004 -33.201  1.00  0.990          C  
ATOM   3076  O   PHE A 193     -17.792 -11.590 -32.453  1.00  0.990          O  
ATOM   3077  CB  PHE A 193     -16.601 -11.638 -35.610  1.00  1.480          C  
ATOM   3078  CG  PHE A 193     -17.111 -11.498 -37.042  1.00  1.480          C  
ATOM   3079  CD1 PHE A 193     -16.715 -10.415 -37.821  1.00  1.480          C  
ATOM   3080  CD2 PHE A 193     -17.942 -12.432 -37.617  1.00  1.480          C  
ATOM   3081  CE1 PHE A 193     -17.155 -10.255 -39.112  1.00  1.480          C  
ATOM   3082  CE2 PHE A 193     -18.383 -12.277 -38.930  1.00  1.480          C  
ATOM   3083  CZ  PHE A 193     -17.994 -11.188 -39.674  1.00  1.480          C  
ATOM   3084  H   PHE A 193     -16.166  -9.197 -35.382  1.00  1.250          H  
ATOM   3085  HA  PHE A 193     -18.442 -10.914 -34.775  1.00  1.270          H  
ATOM   3086 1HB  PHE A 193     -15.545 -11.367 -35.591  1.00  1.770          H  
ATOM   3087 2HB  PHE A 193     -16.680 -12.682 -35.311  1.00  1.770          H  
ATOM   3088  HD1 PHE A 193     -16.045  -9.675 -37.398  1.00  1.770          H  
ATOM   3089  HD2 PHE A 193     -18.255 -13.299 -37.043  1.00  1.770          H  
ATOM   3090  HE1 PHE A 193     -16.833  -9.391 -39.680  1.00  1.770          H  
ATOM   3091  HE2 PHE A 193     -19.041 -13.019 -39.370  1.00  1.770          H  
ATOM   3092  HZ  PHE A 193     -18.348 -11.072 -40.705  1.00  1.770          H  
ATOM   3093  N   ASP A 194     -15.868 -10.483 -32.752  1.00  1.000          N  
ATOM   3094  CA  ASP A 194     -15.507 -10.740 -31.364  1.00  0.990          C  
ATOM   3095  C   ASP A 194     -16.640 -10.275 -30.457  1.00  0.920          C  
ATOM   3096  O   ASP A 194     -17.005 -10.976 -29.513  1.00  0.960          O  
ATOM   3097  CB  ASP A 194     -14.232 -10.005 -30.960  1.00  1.390          C  
ATOM   3098  CG  ASP A 194     -12.955 -10.552 -31.589  1.00  1.390          C  
ATOM   3099  OD1 ASP A 194     -12.967 -11.638 -32.121  1.00  1.390          O  
ATOM   3100  OD2 ASP A 194     -11.973  -9.856 -31.535  1.00  1.390          O  
ATOM   3101  H   ASP A 194     -15.229  -9.998 -33.389  1.00  1.200          H  
ATOM   3102  HA  ASP A 194     -15.363 -11.812 -31.230  1.00  1.190          H  
ATOM   3103 1HB  ASP A 194     -14.338  -8.958 -31.211  1.00  1.670          H  
ATOM   3104 2HB  ASP A 194     -14.126 -10.058 -29.875  1.00  1.670          H  
ATOM   3105  N   PHE A 195     -17.237  -9.105 -30.749  1.00  0.890          N  
ATOM   3106  CA  PHE A 195     -18.361  -8.633 -29.949  1.00  0.870          C  
ATOM   3107  C   PHE A 195     -19.542  -9.585 -29.976  1.00  0.850          C  
ATOM   3108  O   PHE A 195     -20.060  -9.965 -28.928  1.00  0.920          O  
ATOM   3109  CB  PHE A 195     -18.869  -7.272 -30.394  1.00  1.230          C  
ATOM   3110  CG  PHE A 195     -20.118  -6.897 -29.624  1.00  1.230          C  
ATOM   3111  CD1 PHE A 195     -20.029  -6.423 -28.322  1.00  1.230          C  
ATOM   3112  CD2 PHE A 195     -21.385  -7.054 -30.187  1.00  1.230          C  
ATOM   3113  CE1 PHE A 195     -21.166  -6.112 -27.610  1.00  1.230          C  
ATOM   3114  CE2 PHE A 195     -22.512  -6.748 -29.472  1.00  1.230          C  
ATOM   3115  CZ  PHE A 195     -22.403  -6.275 -28.184  1.00  1.230          C  
ATOM   3116  H   PHE A 195     -16.881  -8.522 -31.513  1.00  1.070          H  
ATOM   3117  HA  PHE A 195     -18.022  -8.548 -28.919  1.00  1.040          H  
ATOM   3118 1HB  PHE A 195     -18.105  -6.515 -30.228  1.00  1.470          H  
ATOM   3119 2HB  PHE A 195     -19.099  -7.288 -31.462  1.00  1.470          H  
ATOM   3120  HD1 PHE A 195     -19.049  -6.301 -27.862  1.00  1.470          H  
ATOM   3121  HD2 PHE A 195     -21.476  -7.432 -31.206  1.00  1.470          H  
ATOM   3122  HE1 PHE A 195     -21.087  -5.744 -26.589  1.00  1.470          H  
ATOM   3123  HE2 PHE A 195     -23.493  -6.879 -29.917  1.00  1.470          H  
ATOM   3124  HZ  PHE A 195     -23.299  -6.035 -27.615  1.00  1.470          H  
ATOM   3125  N   VAL A 196     -19.982  -9.986 -31.166  1.00  0.810          N  
ATOM   3126  CA  VAL A 196     -21.157 -10.846 -31.275  1.00  0.810          C  
ATOM   3127  C   VAL A 196     -20.975 -12.166 -30.531  1.00  0.830          C  
ATOM   3128  O   VAL A 196     -21.913 -12.671 -29.890  1.00  0.900          O  
ATOM   3129  CB  VAL A 196     -21.510 -11.071 -32.754  1.00  1.130          C  
ATOM   3130  CG1 VAL A 196     -22.583 -12.136 -32.916  1.00  1.130          C  
ATOM   3131  CG2 VAL A 196     -22.018  -9.755 -33.308  1.00  1.130          C  
ATOM   3132  H   VAL A 196     -19.510  -9.650 -32.016  1.00  0.970          H  
ATOM   3133  HA  VAL A 196     -21.992 -10.317 -30.814  1.00  0.970          H  
ATOM   3134  HB  VAL A 196     -20.618 -11.391 -33.296  1.00  1.360          H  
ATOM   3135 1HG1 VAL A 196     -22.828 -12.259 -33.969  1.00  1.360          H  
ATOM   3136 2HG1 VAL A 196     -22.229 -13.087 -32.520  1.00  1.360          H  
ATOM   3137 3HG1 VAL A 196     -23.472 -11.821 -32.372  1.00  1.360          H  
ATOM   3138 1HG2 VAL A 196     -22.276  -9.864 -34.348  1.00  1.360          H  
ATOM   3139 2HG2 VAL A 196     -22.893  -9.457 -32.751  1.00  1.360          H  
ATOM   3140 3HG2 VAL A 196     -21.252  -8.991 -33.206  1.00  1.360          H  
ATOM   3141  N   PHE A 197     -19.784 -12.737 -30.643  1.00  0.830          N  
ATOM   3142  CA  PHE A 197     -19.486 -13.974 -29.955  1.00  0.930          C  
ATOM   3143  C   PHE A 197     -19.396 -13.773 -28.441  1.00  1.020          C  
ATOM   3144  O   PHE A 197     -20.139 -14.418 -27.691  1.00  1.140          O  
ATOM   3145  CB  PHE A 197     -18.172 -14.550 -30.483  1.00  1.260          C  
ATOM   3146  CG  PHE A 197     -18.282 -15.268 -31.799  1.00  1.260          C  
ATOM   3147  CD1 PHE A 197     -18.560 -14.583 -32.976  1.00  1.260          C  
ATOM   3148  CD2 PHE A 197     -18.078 -16.646 -31.875  1.00  1.260          C  
ATOM   3149  CE1 PHE A 197     -18.641 -15.223 -34.149  1.00  1.260          C  
ATOM   3150  CE2 PHE A 197     -18.168 -17.279 -33.081  1.00  1.260          C  
ATOM   3151  CZ  PHE A 197     -18.451 -16.559 -34.200  1.00  1.260          C  
ATOM   3152  H   PHE A 197     -19.069 -12.283 -31.220  1.00  1.000          H  
ATOM   3153  HA  PHE A 197     -20.285 -14.674 -30.150  1.00  1.120          H  
ATOM   3154 1HB  PHE A 197     -17.454 -13.729 -30.608  1.00  1.510          H  
ATOM   3155 2HB  PHE A 197     -17.756 -15.234 -29.750  1.00  1.510          H  
ATOM   3156  HD1 PHE A 197     -18.727 -13.539 -32.963  1.00  1.510          H  
ATOM   3157  HD2 PHE A 197     -17.853 -17.213 -30.970  1.00  1.510          H  
ATOM   3158  HE1 PHE A 197     -18.863 -14.668 -35.050  1.00  1.510          H  
ATOM   3159  HE2 PHE A 197     -18.022 -18.342 -33.161  1.00  1.510          H  
ATOM   3160  HZ  PHE A 197     -18.529 -17.049 -35.131  1.00  1.510          H  
ATOM   3161  N   GLU A 198     -18.547 -12.849 -27.974  1.00  1.010          N  
ATOM   3162  CA  GLU A 198     -18.403 -12.638 -26.535  1.00  1.110          C  
ATOM   3163  C   GLU A 198     -19.711 -12.238 -25.876  1.00  1.150          C  
ATOM   3164  O   GLU A 198     -20.075 -12.787 -24.837  1.00  1.280          O  
ATOM   3165  CB  GLU A 198     -17.362 -11.570 -26.211  1.00  1.510          C  
ATOM   3166  CG  GLU A 198     -17.197 -11.353 -24.703  1.00  1.510          C  
ATOM   3167  CD  GLU A 198     -16.206 -10.313 -24.323  1.00  1.510          C  
ATOM   3168  OE1 GLU A 198     -15.405  -9.928 -25.131  1.00  1.510          O  
ATOM   3169  OE2 GLU A 198     -16.291  -9.856 -23.198  1.00  1.510          O  
ATOM   3170  H   GLU A 198     -17.968 -12.303 -28.617  1.00  1.210          H  
ATOM   3171  HA  GLU A 198     -18.071 -13.574 -26.091  1.00  1.330          H  
ATOM   3172 1HB  GLU A 198     -16.398 -11.854 -26.635  1.00  1.820          H  
ATOM   3173 2HB  GLU A 198     -17.656 -10.622 -26.669  1.00  1.820          H  
ATOM   3174 1HG  GLU A 198     -18.147 -11.051 -24.301  1.00  1.820          H  
ATOM   3175 2HG  GLU A 198     -16.926 -12.300 -24.237  1.00  1.820          H  
ATOM   3176  N   ASN A 199     -20.461 -11.333 -26.502  1.00  1.090          N  
ATOM   3177  CA  ASN A 199     -21.723 -10.839 -25.973  1.00  1.220          C  
ATOM   3178  C   ASN A 199     -22.724 -11.963 -25.725  1.00  1.320          C  
ATOM   3179  O   ASN A 199     -23.616 -11.827 -24.887  1.00  1.530          O  
ATOM   3180  CB  ASN A 199     -22.305  -9.792 -26.908  1.00  1.660          C  
ATOM   3181  CG  ASN A 199     -23.513  -9.065 -26.360  1.00  1.660          C  
ATOM   3182  OD1 ASN A 199     -23.477  -8.432 -25.294  1.00  1.660          O  
ATOM   3183  ND2 ASN A 199     -24.604  -9.146 -27.086  1.00  1.660          N  
ATOM   3184  H   ASN A 199     -20.119 -10.908 -27.365  1.00  1.310          H  
ATOM   3185  HA  ASN A 199     -21.527 -10.365 -25.020  1.00  1.460          H  
ATOM   3186 1HB  ASN A 199     -21.538  -9.057 -27.125  1.00  1.990          H  
ATOM   3187 2HB  ASN A 199     -22.575 -10.266 -27.856  1.00  1.990          H  
ATOM   3188 1HD2 ASN A 199     -25.442  -8.692 -26.784  1.00  1.990          H  
ATOM   3189 2HD2 ASN A 199     -24.599  -9.669 -27.938  1.00  1.990          H  
ATOM   3190  N   THR A 200     -22.605 -13.057 -26.474  1.00  1.230          N  
ATOM   3191  CA  THR A 200     -23.499 -14.180 -26.340  1.00  1.390          C  
ATOM   3192  C   THR A 200     -22.957 -15.047 -25.189  1.00  1.540          C  
ATOM   3193  O   THR A 200     -23.691 -15.462 -24.277  1.00  1.740          O  
ATOM   3194  CB  THR A 200     -23.568 -14.979 -27.663  1.00  1.880          C  
ATOM   3195  OG1 THR A 200     -23.985 -14.112 -28.748  1.00  1.880          O  
ATOM   3196  CG2 THR A 200     -24.602 -16.056 -27.501  1.00  1.880          C  
ATOM   3197  H   THR A 200     -21.830 -13.147 -27.129  1.00  1.480          H  
ATOM   3198  HA  THR A 200     -24.494 -13.823 -26.078  1.00  1.670          H  
ATOM   3199  HB  THR A 200     -22.597 -15.416 -27.894  1.00  2.260          H  
ATOM   3200  HG1 THR A 200     -23.207 -13.563 -29.071  1.00  2.260          H  
ATOM   3201 1HG2 THR A 200     -24.672 -16.628 -28.410  1.00  2.260          H  
ATOM   3202 2HG2 THR A 200     -24.307 -16.701 -26.684  1.00  2.260          H  
ATOM   3203 3HG2 THR A 200     -25.569 -15.607 -27.277  1.00  2.260          H  
ATOM   3204  N   GLN A 201     -21.639 -15.281 -25.202  1.00  1.500          N  
ATOM   3205  CA  GLN A 201     -20.997 -16.094 -24.174  1.00  1.720          C  
ATOM   3206  C   GLN A 201     -21.248 -15.483 -22.795  1.00  1.820          C  
ATOM   3207  O   GLN A 201     -21.405 -16.206 -21.822  1.00  2.050          O  
ATOM   3208  CB  GLN A 201     -19.501 -16.268 -24.425  1.00  2.320          C  
ATOM   3209  CG  GLN A 201     -18.819 -17.205 -23.419  1.00  2.320          C  
ATOM   3210  CD  GLN A 201     -17.374 -17.468 -23.751  1.00  2.320          C  
ATOM   3211  OE1 GLN A 201     -16.993 -17.486 -24.922  1.00  2.320          O  
ATOM   3212  NE2 GLN A 201     -16.556 -17.669 -22.726  1.00  2.320          N  
ATOM   3213  H   GLN A 201     -21.078 -14.915 -25.977  1.00  1.800          H  
ATOM   3214  HA  GLN A 201     -21.454 -17.086 -24.188  1.00  2.060          H  
ATOM   3215 1HB  GLN A 201     -19.348 -16.662 -25.430  1.00  2.780          H  
ATOM   3216 2HB  GLN A 201     -19.010 -15.294 -24.376  1.00  2.780          H  
ATOM   3217 1HG  GLN A 201     -18.855 -16.751 -22.430  1.00  2.780          H  
ATOM   3218 2HG  GLN A 201     -19.353 -18.157 -23.411  1.00  2.780          H  
ATOM   3219 1HE2 GLN A 201     -15.582 -17.842 -22.887  1.00  2.780          H  
ATOM   3220 2HE2 GLN A 201     -16.905 -17.638 -21.788  1.00  2.780          H  
ATOM   3221  N   ARG A 202     -21.332 -14.151 -22.713  1.00  1.690          N  
ATOM   3222  CA  ARG A 202     -21.614 -13.442 -21.464  1.00  1.800          C  
ATOM   3223  C   ARG A 202     -22.966 -13.834 -20.844  1.00  2.030          C  
ATOM   3224  O   ARG A 202     -23.200 -13.554 -19.668  1.00  2.320          O  
ATOM   3225  CB  ARG A 202     -21.623 -11.927 -21.657  1.00  2.480          C  
ATOM   3226  CG  ARG A 202     -20.273 -11.258 -21.902  1.00  2.480          C  
ATOM   3227  CD  ARG A 202     -20.438  -9.796 -22.153  1.00  2.480          C  
ATOM   3228  NE  ARG A 202     -19.179  -9.133 -22.529  1.00  2.480          N  
ATOM   3229  CZ  ARG A 202     -19.069  -7.866 -22.988  1.00  2.480          C  
ATOM   3230  NH1 ARG A 202     -20.131  -7.097 -23.137  1.00  2.480          N  
ATOM   3231  NH2 ARG A 202     -17.868  -7.412 -23.289  1.00  2.480          N  
ATOM   3232  H   ARG A 202     -21.134 -13.606 -23.554  1.00  2.030          H  
ATOM   3233  HA  ARG A 202     -20.829 -13.692 -20.752  1.00  2.160          H  
ATOM   3234 1HB  ARG A 202     -22.259 -11.689 -22.513  1.00  2.970          H  
ATOM   3235 2HB  ARG A 202     -22.071 -11.457 -20.784  1.00  2.970          H  
ATOM   3236 1HG  ARG A 202     -19.653 -11.375 -21.013  1.00  2.970          H  
ATOM   3237 2HG  ARG A 202     -19.775 -11.707 -22.733  1.00  2.970          H  
ATOM   3238 1HD  ARG A 202     -21.157  -9.645 -22.944  1.00  2.970          H  
ATOM   3239 2HD  ARG A 202     -20.805  -9.329 -21.242  1.00  2.970          H  
ATOM   3240  HE  ARG A 202     -18.290  -9.665 -22.469  1.00  2.970          H  
ATOM   3241 1HH1 ARG A 202     -21.046  -7.450 -22.915  1.00  2.970          H  
ATOM   3242 2HH1 ARG A 202     -20.028  -6.153 -23.480  1.00  2.970          H  
ATOM   3243 1HH2 ARG A 202     -17.058  -8.042 -23.166  1.00  2.970          H  
ATOM   3244 2HH2 ARG A 202     -17.739  -6.477 -23.635  1.00  2.970          H  
ATOM   3245  N   LYS A 203     -23.880 -14.412 -21.634  1.00  2.000          N  
ATOM   3246  CA  LYS A 203     -25.180 -14.813 -21.119  1.00  2.330          C  
ATOM   3247  C   LYS A 203     -25.069 -16.183 -20.457  1.00  3.020          C  
ATOM   3248  O   LYS A 203     -25.791 -16.447 -19.494  1.00  3.420          O  
ATOM   3249  CB  LYS A 203     -26.217 -14.898 -22.243  1.00  3.130          C  
ATOM   3250  CG  LYS A 203     -26.605 -13.583 -22.885  1.00  3.130          C  
ATOM   3251  CD  LYS A 203     -27.474 -13.802 -24.151  1.00  3.130          C  
ATOM   3252  CE  LYS A 203     -28.903 -14.307 -23.843  1.00  3.130          C  
ATOM   3253  NZ  LYS A 203     -29.735 -14.367 -25.087  1.00  3.130          N  
ATOM   3254  H   LYS A 203     -23.651 -14.627 -22.604  1.00  2.400          H  
ATOM   3255  HA  LYS A 203     -25.506 -14.092 -20.370  1.00  2.800          H  
ATOM   3256 1HB  LYS A 203     -25.855 -15.562 -23.025  1.00  3.760          H  
ATOM   3257 2HB  LYS A 203     -27.120 -15.332 -21.833  1.00  3.760          H  
ATOM   3258 1HG  LYS A 203     -27.147 -12.970 -22.168  1.00  3.760          H  
ATOM   3259 2HG  LYS A 203     -25.692 -13.051 -23.176  1.00  3.760          H  
ATOM   3260 1HD  LYS A 203     -27.549 -12.861 -24.695  1.00  3.760          H  
ATOM   3261 2HD  LYS A 203     -26.982 -14.530 -24.803  1.00  3.760          H  
ATOM   3262 1HE  LYS A 203     -28.857 -15.305 -23.412  1.00  3.760          H  
ATOM   3263 2HE  LYS A 203     -29.378 -13.636 -23.132  1.00  3.760          H  
ATOM   3264 1HZ  LYS A 203     -30.694 -14.700 -24.894  1.00  3.760          H  
ATOM   3265 2HZ  LYS A 203     -29.796 -13.451 -25.491  1.00  3.760          H  
ATOM   3266 3HZ  LYS A 203     -29.312 -15.003 -25.753  1.00  3.760          H  
ATOM   3267  N   LYS A 204     -24.176 -17.033 -21.006  1.00  3.520          N  
ATOM   3268  CA  LYS A 204     -23.908 -18.417 -20.557  1.00  4.720          C  
ATOM   3269  C   LYS A 204     -24.433 -18.760 -19.164  1.00  5.430          C  
ATOM   3270  O   LYS A 204     -25.135 -19.765 -19.032  1.00  6.280          O  
ATOM   3271  OXT LYS A 204     -23.724 -18.423 -18.213  1.00  7.080          O  
ATOM   3272  CB  LYS A 204     -22.405 -18.709 -20.569  1.00  5.650          C  
ATOM   3273  CG  LYS A 204     -22.008 -20.126 -20.129  1.00  5.650          C  
ATOM   3274  CD  LYS A 204     -20.481 -20.312 -20.160  1.00  5.650          C  
ATOM   3275  CE  LYS A 204     -20.071 -21.684 -19.622  1.00  5.650          C  
ATOM   3276  NZ  LYS A 204     -18.585 -21.850 -19.573  1.00  5.650          N  
ATOM   3277  H   LYS A 204     -23.656 -16.675 -21.824  1.00  4.220          H  
ATOM   3278  HA  LYS A 204     -24.388 -19.092 -21.263  1.00  5.660          H  
ATOM   3279 1HB  LYS A 204     -22.033 -18.581 -21.585  1.00  6.780          H  
ATOM   3280 2HB  LYS A 204     -21.887 -17.989 -19.936  1.00  6.780          H  
ATOM   3281 1HG  LYS A 204     -22.361 -20.312 -19.118  1.00  6.780          H  
ATOM   3282 2HG  LYS A 204     -22.479 -20.847 -20.794  1.00  6.780          H  
ATOM   3283 1HD  LYS A 204     -20.122 -20.201 -21.181  1.00  6.780          H  
ATOM   3284 2HD  LYS A 204     -20.020 -19.537 -19.548  1.00  6.780          H  
ATOM   3285 1HE  LYS A 204     -20.474 -21.804 -18.618  1.00  6.780          H  
ATOM   3286 2HE  LYS A 204     -20.489 -22.456 -20.262  1.00  6.780          H  
ATOM   3287 1HZ  LYS A 204     -18.361 -22.767 -19.211  1.00  6.780          H  
ATOM   3288 2HZ  LYS A 204     -18.195 -21.751 -20.496  1.00  6.780          H  
ATOM   3289 3HZ  LYS A 204     -18.188 -21.146 -18.966  1.00  6.780          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 -1255.92 143.468 967.771 -76.1753 22.885 55.8363 484.749 -517.88 -1.31554 -9.38958 -414.158 -46.6627 -166.854 -3.31228 -20.0513 -19.1121 -0.78683 6.44965 16.6661 113.798 212.752 -31.966 21.9515 -63.2048 27.5529 168.947 -383.968
MET:NtermProteinFull_1 -3.61042 0.35678 1.12637 -0.38915 0.10007 0.01985 0.43887 -0.86697 -0 -0 -0.31282 1.19053 0 0 0 0 0 0.05773 0.05854 2.3515 0 0 0 0.60916 0 0.22833 1.35836
GLU_2 -4.90996 0.33365 3.53955 -0.44183 0.12951 0.81301 0.83748 -1.52735 -0.00051 -0.00984 -1.02309 -0.47033 0 0 0 0 0 0.22097 0.06933 0 3.20903 0.01346 0 -2.7348 -0.15599 0.32035 -1.78736
ASN_3 -3.99556 0.67015 4.07476 -0.1565 0.00677 0.2071 1.80924 -2.05549 -0.00779 -0.05138 -1.19776 -0.84273 0 0 -1.03504 0 0 0.01987 0.00598 0 1.90201 -0.24519 0 -0.93687 -0.12894 0.29962 -1.65774
ASN_4 -4.47467 0.50245 4.5964 -0.17974 0.01555 0.27538 2.77839 -2.2471 -0 -0 -3.11617 -0.4254 0 0 -1.03504 -0.70264 0 -0.013 0.00372 0 1.92924 -0.04555 0 -0.93687 0.23917 0.3994 -2.43648
ASP_5 -3.79794 0.47386 4.12926 -0.11651 0.00769 0.3564 1.69396 -2.08252 -0 -0 -1.2805 -0.54142 0 0 0 0 0 -0.08911 0.05431 0 1.72625 0.00159 0 -2.3716 0.05132 0.3793 -1.40565
LEU_6 -7.10575 0.82979 3.8764 -0.68687 0.43315 0.188 2.70804 -2.65037 -0 -0 -0.77844 0.30333 0 0 0 0 0 0.31157 0.16502 2.60921 0 -0.28611 0 0.18072 -0.26422 0.45014 0.28362
TYR_7 -8.29199 0.82765 5.76392 -0.83655 0.09192 0.28077 2.81936 -3.10889 -0.01839 -0.11761 -0.9894 -0.32681 0 0 0 0 0 0.0178 0.00065 0 2.01745 -0.36458 7e-05 1.2797 -0.06534 0.57838 -0.44188
GLN_8 -6.00112 0.44084 5.78186 -0.68074 0.16607 0.71201 2.54335 -2.86262 -0 -0 -2.43459 -0.3301 0 0 0 0 0 0.2293 0.03017 0 2.8981 -0.26386 0 -0.18838 -0.16555 0.6607 0.53544
ALA_9 -5.50405 0.49217 4.26925 -0.02023 0 0 2.86042 -2.83782 -0.0037 -0.02617 -2.07353 -0.3699 0 0 0 0 0 0.01054 0 0 0 -0.24153 0 1.8394 -0.38811 0.55373 -1.43952
ALA_10 -6.6254 0.529 3.22766 -0.02093 0 0 2.49549 -2.77356 -0 -0 -2.44161 -0.36475 0 0 0 0 0 -0.02227 0 0 0 -0.28312 0 1.8394 -0.41825 0.42614 -4.43222
ILE_11 -7.37874 0.55775 5.91129 -0.64744 0.43346 0.13812 2.71115 -3.01756 -0 -0 -2.53655 0.3662 0 0 0 0 0 -0.07107 0.0226 0.59365 0 -0.47117 0 0.73287 -0.21472 0.60107 -2.2691
GLY_12 -3.59326 0.18231 4.35458 -5e-05 0 0 2.44779 -2.2567 -0 -0 -2.83726 -0.40397 0 0 0 0 0 -0.08282 0 0 0 0.2849 0 0.83697 0.53585 0.44128 -0.09038
TRP_13 -8.61005 0.49018 5.31617 -0.89411 0.08051 0.31117 2.77329 -3.20582 -0 -0 -1.97015 -0.4033 0 0 0 0 0 0.0035 0.00157 0 2.26661 -0.14062 0 1.6906 0.42344 0.24169 -1.62534
TYR_14 -8.34979 0.68632 5.81382 -0.98396 0.07288 0.34204 3.09594 -3.13493 -0.0037 -0.02617 -1.83328 -0.27402 0 0 0 0 0 -0.00184 0.00704 0 1.72691 -0.3964 0.01442 1.2797 -0.01079 0.28915 -1.68667
ARG_15 -5.45351 0.23847 5.66215 -0.44327 0.04514 0.22078 2.37103 -2.76419 -0 -0 -1.6328 0.33532 0 0 0 0 0 -0.0245 0.00505 2.08075 0 -0.07295 0 -1.2888 -0.10937 0.21853 -0.61217
ALA_16 -4.33497 0.11443 4.45632 -0.02214 0 0 2.56967 -2.41865 -0 -0 -1.85204 -0.36329 0 0 0 0 0 -0.00948 0 0 0 -0.19955 0 1.8394 -0.3696 0.19178 -0.39812
PHE_17 -9.44967 1.8764 4.85565 -1.11334 0.13958 0.41927 2.51266 -2.96013 -0 -0 -1.35672 0.04468 0 0 0 0 0 -0.01051 0.00028 0 1.80784 -0.37084 0 1.0402 -0.18297 0.45386 -2.29378
GLU_18 -5.97512 0.28912 6.37138 -0.40435 0.16591 0.77101 2.88316 -2.90481 -0.02411 -0.23596 -2.62041 -0.41712 0 0 0 -0.73344 0 3.39905 0.2796 0 3.53396 -0.11164 0 -2.7348 -0.24176 15.782 17.0716
ASP_19 -4.59642 0.28314 5.25259 -0.11362 0.00367 0.34902 1.8606 -2.53427 -0.02744 -0.13087 -1.92079 -0.63363 0 0 0 0 0 0.06756 0.06884 0 1.9275 -0.1138 0 -2.3716 -0.19852 16.3714 13.5434
CYS_20 -5.9592 1.42341 4.05074 -0.06828 0 0.05436 2.41513 -1.94517 -0.00527 -0.02708 -1.06749 -0.31346 0 0 0 0 0 0.29311 0.00324 0.24792 0 -0.35438 0 3.6196 0.29492 2.01963 4.68173
PRO_21 -5.35572 0.81193 2.9135 -0.18206 0.08522 0.13153 0.70505 -1.19105 -0 -0 -0.10453 -0.11444 0 0 0 0 0 0.00055 0.01777 0.09956 0 -0.45763 0 -2.4119 5.82094 2.36942 3.13815
PRO_22 -3.90675 0.93711 2.69256 -0.09499 0.00288 0.05932 0.30901 -0.9008 -0 -0 -0.22114 0.66726 0 0 0 0 0 -0.10055 0.0042 0.50408 0 -0.42131 0 -2.4119 5.47232 1.68431 4.27561
GLU_23 -3.93379 0.25061 4.83549 -0.54281 0.06607 0.95071 2.56025 -1.84747 -0.00143 -0.01764 -1.28334 -0.48184 0 0 -0.831 0 0 0.05326 0.08295 0 3.70759 0.01538 0 -2.7348 0.55799 0.49573 1.90189
LEU_24 -6.78303 0.86544 4.42033 -0.65196 0.25985 0.27133 1.74402 -2.28206 -0 -0 -1.20327 -0.05192 0 0 -0.76566 0 0 -0.00062 0.12982 0.8648 0 -0.02805 0 0.18072 0.78454 0.33013 -1.91557
HIS_25 -3.26413 0.23609 3.13664 -0.69235 0.00503 0.774 1.15375 -1.57436 -0.00652 -0.06854 -0.26189 -1.72446 0 0 0 0 0 -0.02479 0.00433 0 1.66053 -0.09126 0 -0.45461 -0.05567 0.40384 -0.84438
LEU_26 -3.14999 0.4006 2.4873 -0.52758 0.25912 0.15999 0.35803 -1.32238 -0.00143 -0.01764 -0.1842 0.07413 0 0 0 0 0 -0.06591 0.04622 0.17848 0 -0.03277 0 0.18072 -0.36725 0.31525 -1.20932
CYS_27 -5.22859 0.55606 3.17466 -0.09373 0.00839 0.0726 1.3339 -1.45669 -0.00652 -0.06854 -0.7212 0.00972 0 0 0 0 0 -0.01168 0.07013 0.58321 0 0.27472 0 3.6196 -0.09802 0.36932 2.38732
CYS_28 -5.44744 0.86003 3.47305 -0.0702 0.00301 0.0511 1.58097 -1.55826 -0 -0 -1.96238 -0.31476 0 0 0 0 0 -0.01664 0.03373 0.32469 0 0.06549 0 3.6196 -0.11329 1.05455 1.58327
PRO_29 -2.3878 0.47868 1.38282 -0.09107 0.00121 0.05707 0.59393 -0.60465 -0 -0 0.48513 0.65792 0 0 0 0 0 -0.14697 0.01195 0.56002 0 -0.49114 0 -2.4119 -0.33574 0.96662 -1.27392
LYS_30 -4.07971 0.41746 3.73145 -0.31906 0.03339 0.16403 1.56847 -1.48336 -0 -0 -2.13636 -0.06848 0 0 0 -0.56535 0 -0.04489 0.08829 1.94212 0 -0.05427 0 -1.5107 -0.41986 0.33785 -2.39899
VAL_31 -7.32014 0.77936 2.6845 -0.32041 0.34474 0.07289 2.52406 -2.29228 -0 -0 -0.83701 -0.886 0 0 0 0 0 0.09939 1e-05 1.99058 0 -0.79472 0 1.9342 -0.48938 0.70793 -1.80228
ASP_32 -4.54534 0.38076 6.02498 -0.1015 0.00652 0.301 3.13492 -2.6832 -0 -0 -5.02152 -1.13072 0 0 -1.57952 0 0 -0.01398 0.00938 0 2.21831 -0.24455 0 -2.3716 -0.12468 1.11239 -4.62835
ASP_33 -3.85625 0.54563 4.91162 -0.17476 0.00247 0.53267 1.57823 -2.00064 -0.00527 -0.02708 -1.84759 -0.59806 0 0 -0.6482 0 0 -0.11108 0.00167 0 2.7594 -0.23984 0 -2.3716 0.07165 0.88784 -0.58921
ASP_34 -2.40591 0.14091 3.33275 -0.22833 0.01908 0.76094 1.16559 -1.5604 -0 -0 -1.09958 -0.08052 0 0 0 0 0 0.36316 0.11102 0 3.03567 0.20046 0 -2.3716 0.21736 0.63385 2.23445
ASP_35 -5.69273 0.56816 6.95874 -0.10015 0.00011 0.28946 3.36137 -3.24479 -0.00252 -0.01534 -3.04627 -0.3775 0 0 -0.93132 0 0 -0.05238 0.09026 0 2.10655 -0.21717 0 -2.3716 0.19778 1.17353 -1.30582
TYR_36 -12.8514 1.91199 4.53769 -0.58892 0.47187 0.26547 2.5594 -3.56624 -0.00759 -0.05185 -1.30655 -0.37773 0 0 0 0 0 -0.07399 0.0002 0 4.14208 0.19964 0.00392 1.2797 -0.13176 1.23287 -2.35122
ALA_37 -2.9469 0.2986 2.45904 -0.02567 0.00094 0 0.97161 -1.62041 -0.03805 -0.23213 -0.06518 -0.3875 0 0 0 0 0 -0.14442 0 0 0 -0.21576 0 1.8394 -0.32221 0.64244 0.2138
THR_38 -2.62842 0.28592 3.08931 -0.12582 0.07778 0.07682 1.65058 -1.59891 -0 -0 -2.19249 -0.86113 0 0 0 0 0 -0.04663 0.02445 0.08084 0 -0.54549 2.2596 -1.0874 -0.38503 0.43276 -1.49324
TYR_39 -7.90248 0.95509 4.16911 -0.5266 0.2843 0.24221 1.91917 -2.74641 -0.01011 -0.06719 -0.58199 -0.30297 0 0 0 0 0 0.00159 0.16153 0 3.84339 0.11302 0.02407 1.2797 0.07843 0.53522 1.46909
ASP_40 -2.88206 0.32058 4.56307 -0.12937 0.0423 0.41004 1.72489 -1.8128 -0.02268 -0.24278 -2.97643 -0.24593 0 0 0 0 0 -0.0464 0.00395 0 2.41892 -0.33206 0 -2.3716 -0.16938 0.58695 -1.16079
GLU_41 -1.94519 0.30872 2.14814 -0.31986 0.05942 0.41925 0.53983 -0.90606 -0 -0 0.00568 -0.36739 0 0 0 0 0 -0.05173 0.00279 0 2.88924 0.22381 0 -2.7348 -0.30824 1.04912 1.01274
PRO_42 -3.23772 0.51503 1.95295 -0.12946 0.01117 0.09462 0.60559 -0.82917 -0 -0 -0.76049 0.18186 0 0 0 0 0 -0.10706 0.01884 0.14935 0 -0.7819 0 -2.4119 -0.18906 1.03433 -3.88303
ASP_43 -4.05923 0.39386 5.72159 -0.1465 0.07582 0.4587 3.01244 -2.46024 -0.00478 -0.06548 -3.56324 -1.94615 0 0 -0.97288 -0.29216 0 0.06635 0.16235 0 2.95531 -0.1212 0 -2.3716 0.29127 0.79337 -2.0724
VAL_44 -4.5582 0.573 1.38223 -0.3099 0.18976 0.06445 1.26349 -1.4755 -0.00052 -0.00135 -1.00212 -0.19813 0 0 -0.43269 0 0 0.0172 0.00216 0.31267 0 0.36698 0 1.9342 0.58316 0.78377 -0.50533
VAL_45 -4.28932 0.28649 4.42744 -0.28325 0.1654 0.06292 2.3873 -2.28057 -0.00193 -0.00573 -1.63372 -0.27645 0 0 -0.54019 0 0 0.04512 0.00137 0.1375 0 -0.49178 0 1.9342 -0.1714 0.40736 -0.11924
ASP_46 -5.32245 0.59267 6.02855 -0.11876 0.01434 0.37115 3.07329 -2.80533 -0.00052 -0.00135 -3.87396 -0.49291 0 0 -0.59464 0 0 -0.07851 0.04223 0 1.7118 0.04091 0 -2.3716 -0.29041 0.42308 -3.65242
ASP_47 -4.46822 0.35607 4.7459 -0.11947 0.00618 0.38661 1.73764 -2.05033 -0 -0 -3.33006 -0.82532 0 0 0 -0.56535 0 -0.05727 0.32013 0 3.20947 -0.01667 0 -2.3716 -0.28678 0.44798 -2.88108
SER_48 -2.87866 0.39235 3.50612 -0.02943 0.01662 0.02835 1.75279 -1.56709 -0 -0 -2.615 -0.07073 0 0 0 -0.29216 0 0.11249 0.00225 0.60965 0 -0.22917 0.61399 -0.77834 -0.43478 0.72355 -1.13721
GLY_49 -3.77632 0.48716 2.5411 -0.00078 0 0 1.71449 -1.63915 -0.00193 -0.00573 -0.76901 -0.28714 0 0 0 0 0 -0.18284 0 0 0 -1.49064 0 0.83697 0.58511 0.68118 -1.30754
VAL_50 -5.58619 1.41209 0.05884 -0.28642 0.19656 0.05801 0.61244 -1.12346 -0.00478 -0.06548 -0.22545 0.00423 0 0 0 0 0 0.04455 0.12706 0.06668 0 -0.4409 0 1.9342 0.57534 1.27935 -1.36334
PRO_51 -7.24268 1.02862 3.93003 -0.1174 0.00619 0.08557 1.88693 -1.77626 -0 -0 -2.14505 0.25313 0 0 0 0 0 -0.10735 0.01821 0.10701 0 -0.9993 0 -2.4119 -0.597 1.38376 -6.69749
VAL_52 -7.0389 0.60589 4.50327 -0.2801 0.14175 0.048 3.31733 -2.71757 -0 -0 -3.2724 0.3338 0 0 -0.59464 0 0 0.03653 0.15681 0.7068 0 0.02368 0 1.9342 -0.38005 0.57112 -1.90447
GLU_53 -4.85316 0.5195 4.33915 -0.45897 0.06999 0.88432 1.63764 -2.15251 -0.02628 -0.14638 -1.43919 -0.46337 0 0 0 0 0 0.06831 0.11051 0 3.27068 -0.35523 0 -2.7348 -0.36672 0.38834 -1.70816
GLU_54 -9.48729 0.80391 10.6464 -0.58066 0.07128 0.99207 5.00321 -4.41143 -0 -0 -6.39402 -0.3754 0 0 -1.59666 0 0 -0.0028 0.13241 0 4.39294 -0.24381 0 -2.7348 -0.49991 0.55193 -3.73259
LYS_55 -10.6621 1.35063 9.80698 -0.54841 0.24755 0.28274 4.38321 -4.29463 -0.06772 -0.25477 -3.11589 -0.06929 0 0 0 0 0 0.02349 0.46002 3.20357 0 0.00955 0 -1.5107 -0.37088 0.82087 -0.30575
LYS_56 -8.15914 0.66145 8.13486 -0.2911 0.03257 0.13583 3.1996 -3.56469 -0.02683 -0.14798 -3.53145 -0.06695 0 0 0 -0.56744 0 0.35458 0.09304 1.73396 0 -0.04527 0 -1.5107 -0.45356 0.96899 -3.05022
ARG_57 -5.60097 0.32926 6.09191 -0.59957 0.13909 0.31747 2.57263 -2.69383 -0 -0 -2.39975 0.39184 0 0 0 0 0 0.24445 0.09604 2.66057 0 -0.10527 0 -1.2888 -0.49705 0.77834 0.43634
ARG_58 -10.1226 1.11122 9.02524 -1.64611 0.75795 1.50599 4.23768 -4.31243 -0.00445 -0.02925 -3.33662 0.20769 0 0 0 0 0 0.01371 0.03973 3.06003 0 -0.14318 0 -1.2888 -0.42855 0.63497 -0.71782
ILE_59 -10.7394 2.1321 5.07869 -0.48496 0.27969 0.09194 3.19513 -3.61513 -0 -0 -2.03975 0.08889 0 0 0 0 0 0.11849 0.0354 0.61216 0 -0.31135 0 0.73287 -0.11216 1.19641 -3.741
SER_60 -3.8711 0.31295 5.00913 -0.0283 0 0.0665 2.33279 -2.40514 -0.00099 -0.01004 -1.84377 -0.55764 0 0 0 0 0 -0.01501 7e-05 0.6878 0 0.3403 0.6 -0.77834 0.19678 0.89345 0.92943
ALA_61 -4.91801 0.18943 3.87516 -0.02212 0 0 2.59111 -2.48012 -0 -0 -1.80482 -0.35035 0 0 0 0 0 -0.03498 0 0 0 -0.31232 0 1.8394 -0.13855 0.26169 -1.30448
TYR_62 -10.3852 1.34233 4.83889 -0.54023 0.02024 0.22365 3.4802 -3.4051 -0 -0 -3.06506 -0.28532 0 0 0 0 0 -0.02848 0.06748 0 2.78053 -0.00276 0.0805 1.2797 -0.29993 0.53911 -3.35944
GLU_63 -6.56193 0.4296 7.6935 -0.31675 0.03814 0.32786 2.75452 -3.30545 -0.01434 -0.07791 -2.7972 -0.56239 0 0 0 0 0 -0.02148 0.1107 0 3.7662 -0.05783 0 -2.7348 -0.12862 0.55719 -0.90099
GLU_64 -4.33992 0.16845 5.45759 -0.33784 0.08599 0.39349 2.17961 -2.49642 -0.01839 -0.09374 -2.24422 -0.60986 0 0 0 0 0 -0.01047 0.0056 0 3.1809 -0.0519 0 -2.7348 -0.12439 0.24213 -1.34819
ARG_65 -6.81281 0.41274 5.26184 -0.59838 0.11633 0.32745 2.76477 -2.72022 -0.00099 -0.01004 -1.90671 0.3916 0 0 0 0 0 0.06556 0.42638 2.68481 0 -0.09743 0 -1.2888 -0.2663 0.23586 -1.01434
PHE_66 -11.0976 1.40091 3.62281 -1.13739 0.20135 0.42092 2.89462 -3.13565 -0 -0 -2.31197 0.01123 0 0 0 0 0 -0.00554 0.05176 0 1.76137 -0.44673 0 1.0402 -0.18349 0.50984 -6.40334
GLN_67 -5.75212 0.24279 5.90258 -0.24635 0.01381 0.16205 2.36909 -2.77785 -0 -0 -2.18965 -0.37095 0 0 0 0 0 -0.03184 0.07862 0 2.98822 -0.15426 0 -0.18838 -0.12182 0.56808 0.49201
ASN_68 -5.20242 0.31788 5.82395 -0.18002 0.04041 0.26929 2.59729 -2.85696 -0.01839 -0.09374 -2.64807 -0.28513 0 0 0 0 0 -0.03435 0.00881 0 1.44552 0.53446 0 -0.93687 -0.02726 0.42515 -0.82046
VAL_69 -7.37279 0.86416 4.11459 -0.3598 0.2257 0.08769 2.7569 -2.78803 -0 -0 -2.59053 -0.10611 0 0 0 0 0 0.01261 0.00066 1.01091 0 -0.10784 0 1.9342 0.01723 0.61071 -1.68975
TYR_70 -8.87906 0.86077 4.42627 -0.94674 0.05496 0.31258 3.20037 -3.24429 -0.01272 -0.15577 -1.79651 -0.29858 0 0 0 0 0 0.00249 0.0555 0 1.74908 -0.39931 0.17786 1.2797 -0.02576 0.53463 -3.10454
ASN_71 -5.31553 0.27212 5.43158 -0.18805 0.04743 0.27891 2.46425 -2.73406 -0 -0 -2.52015 -0.3162 0 0 0 0 0 -0.01144 0.01947 0 1.57035 0.39781 0 -0.93687 0.13992 0.25044 -1.15002
LEU_72 -7.31569 0.68002 6.1806 -0.48826 0.24612 0.12018 2.87517 -3.18148 -0 -0 -2.74452 0.21286 0 0 0 0 0 0.00188 0.19158 0.36213 0 -0.28345 0 0.18072 -0.07418 0.4157 -2.62063
SER_73 -5.83264 0.33298 6.33916 -0.0262 0 0.04458 3.21691 -2.99213 -0.0065 -0.09587 -2.25709 -1.18916 0 0 0 0 0 0.05222 0.13597 0.61027 0 0.22658 0.62963 -0.77834 -0.29397 0.63689 -1.24672
ILE_74 -5.05726 0.42459 3.82051 -0.48947 0.29087 0.09594 1.96186 -2.23377 -0 -0 -1.36951 0.08339 0 0 0 0 0 -0.01757 0.01008 0.53552 0 -0.50714 0 0.73287 -0.09751 0.5436 -1.27301
LEU_75 -4.19084 0.31377 2.95456 -0.49593 0.19583 0.12307 1.58493 -1.73374 -0 -0 -0.77875 0.23975 0 0 0 0 0 -0.0736 0.13251 0.27485 0 -0.28676 0 0.18072 -0.12321 0.40726 -1.27558
LEU_76 -4.97217 0.37718 2.94332 -0.69179 0.38233 0.20463 1.37543 -1.74423 -0 -0 -1.31096 0.19329 0 0 0 0 0 -0.00562 0.02585 2.85083 0 -0.11735 0 0.18072 -0.46025 0.49003 -0.27877
GLY_77 -1.73454 0.06161 2.18082 -4e-05 0 0 0.97591 -1.14462 -0 -0 -1.13791 -0.35892 0 0 0 0 0 -0.17439 0 0 0 -1.32783 0 0.83697 -0.64303 0.68046 -1.78551
LEU_78 -6.04131 0.97221 1.87147 -0.55868 0.18857 0.12579 1.40107 -1.73714 -0.0065 -0.09587 -0.99028 0.35113 0 0 0 0 0 -0.01829 0.03821 0.68274 0 -0.24975 0 0.18072 -0.56333 0.67636 -3.7729
GLY_79 -2.97071 0.47672 3.31432 -0.00019 0 0 2.08848 -1.703 -0 -0 -2.13133 -0.24526 0 0 0 0 0 -0.07763 0 0 0 0.58526 0 0.83697 -0.16501 0.37826 0.38687
LYS_80 -5.53031 0.3148 6.38684 -0.36329 0.03185 0.18023 2.61086 -2.71028 -0 -0 -3.07724 0.0664 0 0 -0.53198 0 0 0.063 0.28344 1.46985 0 -0.03205 0 -1.5107 -0.25233 0.5126 -2.08831
GLU_81 -3.37904 0.35131 3.95475 -0.47097 0.26816 1.4402 0.72722 -1.74786 -0 -0 -1.11182 -2.7533 0 0 0 0 0 -0.04119 0.023 0 3.77266 -0.25799 0 -2.7348 -0.61609 0.58206 -1.99371
VAL_82 -5.74544 0.79636 3.23418 -0.29487 0.2272 0.06744 1.9699 -2.15429 -0 -0 -0.54556 -0.36793 0 0 0 0 0 -0.01172 0.00877 0.25604 0 -0.49411 0 1.9342 -0.27675 0.29724 -1.09934
ALA_83 -6.18217 0.51464 3.24276 -0.02193 0 0 2.87581 -2.4742 -0.00832 -0.0571 -1.88009 -0.36584 0 0 0 0 0 -0.04652 0 0 0 -0.34124 0 1.8394 -0.26607 0.39847 -2.77241
GLY_84 -4.69316 0.75259 5.61459 -5e-05 0 0 2.63675 -2.7891 -0 -0 -2.33088 -0.40169 0 0 0 0 0 0.31969 0 0 0 -0.25124 0 0.83697 5.39012 0.95945 6.04404
PRO_85 -5.08789 0.55676 4.1436 -0.06349 0 0.04026 1.56778 -1.89919 -0 -0 -1.49541 0.57672 0 0 0 0 0 -0.10065 0.14523 0.17162 0 -0.43011 0 -2.4119 5.8324 1.13624 2.68197
TRP_86 -12.2285 1.65739 5.59405 -0.74186 0.1302 0.40316 3.62161 -4.09376 -0 -0 -2.25363 -0.39956 0 0 0 -0.70264 0 -0.02289 0.20963 0 3.02631 -0.07806 0 1.6906 0.20459 0.77578 -3.20756
LEU_87 -9.01308 1.04387 3.60608 -0.50711 0.15069 0.10665 2.78658 -2.92301 -0 -0 -2.87848 0.14824 0 0 0 0 0 0.0228 0.63559 3.30537 0 -0.28037 0 0.18072 -0.09092 0.97166 -2.73475
ASP_88 -7.15873 0.38085 8.07561 -0.1098 0.00602 0.33488 3.16888 -3.73564 -0.0277 -0.20272 -3.49788 -0.31799 0 0 0 0 0 0.1084 0.00069 0 1.80354 0.01946 0 -2.3716 -0.30742 0.83584 -2.9953
GLU_89 -8.74852 0.65678 9.11144 -0.65449 0.14686 1.19464 4.03565 -4.15897 -0 -0 -4.04202 -0.53496 0 0 0 -0.89538 0 0.12328 0.01401 0 3.64593 -0.32477 0 -2.7348 -0.38954 0.48187 -3.07298
TRP_90 -13.1696 2.11172 4.92745 -0.95582 0.06155 0.32221 3.38601 -4.07596 -0 -0 -1.45568 -0.37963 0 0 0 0 0 0.29342 0.01556 0 2.39063 -0.18612 0 1.6906 -0.32673 0.90735 -4.44298
THR_91 -7.83486 0.80832 6.32819 -0.21589 0.2047 0.08013 3.72536 -3.38642 -0 -0 -2.78749 -0.22879 0 0 0 -0.62231 0 0.00315 0.05941 0.12748 0 0.01012 2.30515 -1.0874 -0.06177 0.96139 -1.61153
ARG_92 -7.49313 0.38057 9.2859 -0.69254 0.1015 0.43463 4.08811 -4.06741 -0.04271 -0.30068 -3.85147 0.29784 0 0 0 -0.89538 0 0.14157 0.32012 1.44708 0 -0.13216 0 -1.2888 -0.23422 0.69403 -1.80716
ALA_93 -5.40411 0.2861 3.62733 -0.02032 0 0 2.41081 -2.5391 -0 -0 -2.32848 -0.36353 0 0 0 0 0 0.0359 0 0 0 -0.26395 0 1.8394 -0.44566 0.53763 -2.62798
VAL_94 -8.36006 1.47813 3.99906 -0.31472 0.23986 0.07036 2.89664 -3.06365 -0.00592 -0.04367 -2.08072 -0 0 0 0 0 0 -0.05442 0.03776 0.04042 0 -0.29615 0 1.9342 -0.23018 0.46675 -3.28632
ASP_95 -6.62489 0.7965 9.70407 -0.239 0.01763 0.82133 4.05462 -4.13101 -0 -0 -8.4219 0.09524 0 0 0 -0.33158 0 0.01178 0.03368 0 3.56398 0.24726 0 -2.3716 0.31593 0.47643 -1.98153
SER_96 -3.86001 0.23922 4.56714 -0.0238 0 0.02257 1.44725 -2.09194 -0 -0 -1.02776 -0.3241 0 0 0 0 0 -0.02324 0.01875 0.55545 0 0.26968 0.60018 -0.77834 0.24573 0.27229 0.10905
LEU_97 -8.92139 0.94181 5.1073 -0.50549 0.26007 0.11717 3.32233 -3.04882 -0 -0 -3.21555 0.26509 0 0 0 0 0 -0.03071 0.05957 0.42262 0 -0.24239 0 0.18072 -0.14677 0.3859 -5.04855
LEU_98 -8.72083 1.05108 3.79477 -0.63762 0.28561 0.22684 2.50352 -2.84511 -0.02053 -0.11174 -2.32724 -0.09873 0 0 0 0 0 -0.02695 0.08793 1.40842 0 -0.20293 0 0.18072 -0.10162 0.61837 -4.93603
LYS_99 -4.09521 0.54121 6.17269 -0.37165 0.03922 0.20783 2.22465 -2.55514 -0.00592 -0.04367 -4.68821 0.34379 0 0 0 0 0 -0.14093 0.06777 2.33514 0 -0.03093 0 -1.5107 -0.17409 0.67482 -1.00933
LYS_100 -5.83778 0.53902 8.17557 -0.31601 0.05632 0.18882 3.85555 -3.29855 -0.05569 -0.16034 -6.19446 -0.27475 0 0 0 -0.73344 0 -0.05012 0.05522 1.79379 0 0.02077 0 -1.5107 -0.29978 0.64546 -3.40108
CYS:disulfide_101 -6.46029 0.72246 4.64127 -0.06892 0.01923 0.07552 2.80138 -2.51905 -0 -0 -1.73067 -0.4004 0 0 0 0 -0.39342 -0.0519 0.17245 0.03331 0 -0.46646 0 3.6196 0.71286 0.57846 1.28545
ASP_102 -4.18259 0.37702 4.00083 -0.11137 0.00666 0.33846 1.56238 -2.06609 -0.04657 -0.25572 -1.16324 -0.48643 0 0 0 0 0 -0.05893 0.03329 0 1.70675 0.14677 0 -2.3716 0.73537 0.46038 -1.37464
THR_103 -5.47177 0.78282 3.44949 -0.19168 0.0666 0.12049 2.05517 -2.12868 -0.00173 -0.04211 -1.00409 -0.23117 0 0 0 -0.56744 0 0.0318 0.13044 1.77857 0 0.13031 2.32035 -1.0874 -0.247 0.52124 0.41421
CYS:disulfide_104 -8.06966 1.02193 5.16877 -0.0452 0.00117 0.01789 2.95505 -2.832 -0 -0 -2.47323 -0.40866 0 0 0 0 -0.39342 -0.0471 0.15966 0.52096 0 0.1803 0 3.6196 -0.3676 0.57864 -0.4129
VAL_105 -8.66581 1.14777 4.79685 -0.30942 0.17603 0.0694 3.19168 -3.19939 -0 -0 -1.86241 -0.19711 0 0 0 0 0 -0.0112 0.00968 0.12851 0 -0.27624 0 1.9342 -0.35271 0.49703 -2.92312
ARG_106 -5.84337 0.25544 7.00183 -0.73066 0.13927 0.47772 2.78424 -2.9755 -0.0288 -0.1178 -2.74623 0.36906 0 0 0 -0.66634 0 0.00036 0.07085 2.80377 0 -0.07256 0 -1.2888 -0.21666 0.354 -0.43017
ASN_107 -6.64057 0.46601 5.79048 -0.18765 0.00311 0.3178 2.10011 -2.91621 -0.00227 -0.04371 -1.37231 -0.77288 0 0 0 0 0 0.16101 0.00801 0 4.32203 0.23647 0 -0.93687 -0.11496 0.30864 0.72624
TRP_108 -14.292 2.60357 5.39467 -0.84441 0.06349 0.2978 3.34515 -4.13632 -0.00346 -0.03461 -2.39174 -0.45007 0 0 0 0 0 0.12758 8e-05 0 1.73788 0.10016 0 1.6906 -0.10724 0.6067 -6.29215
HIS_D_109 -9.95653 0.95907 9.10701 -0.34314 0.01575 0.40031 4.261 -4.36538 -0.01653 -0.12061 -2.21118 -0.48706 0 0 0 0 0 0.11883 0.18039 0 2.47586 0.08451 0 -0.45461 -0.24595 0.77865 0.1804
ARG_110 -5.32037 0.38098 6.11317 -0.42506 0.04338 0.20313 2.28823 -2.67809 -0.00989 -0.04867 -1.35364 0.34405 0 0 0 0 0 0.37039 0.01324 2.1071 0 -0.12614 0 -1.2888 -0.26079 0.58377 0.93601
ASN_111 -7.95014 1.55988 7.61215 -0.24502 0.17426 0.36931 2.87042 -3.70871 -0.0011 -0.03988 -1.42781 -0.81248 0 0 0 0 0 -0.01628 0.08923 0 5.39981 0.08016 0 -0.93687 -0.19636 0.79289 3.61347
ARG_112 -11.4265 1.30114 8.76108 -1.35261 0.30897 0.99122 4.67149 -4.32242 -0.01983 -0.15033 -3.36263 0.33067 0 0 0 -0.62231 0 -0.02763 0.16569 3.98358 0 -0.17864 0 -1.2888 -0.32544 1.06634 -1.49698
ASP_113 -6.56546 0.97753 8.74803 -0.17463 0.00019 0.5783 4.1691 -3.61152 -0 -0 -6.4937 -0.295 0 0 0 -1.29132 0 0.29003 0.2779 0 3.1768 0.21836 0 -2.3716 5.45123 2.07997 5.1642
PRO_114 -6.21632 1.28907 4.01982 -0.09135 0.00102 0.05666 1.42105 -1.79722 -0 -0 -0.93211 0.63989 0 0 0 0 0 -0.08451 0.05492 0.54739 0 -0.44709 0 -2.4119 5.53511 2.06016 3.64459
TYR_115 -12.6991 1.28251 5.13676 -0.51119 0.23847 0.21744 4.22212 -3.94844 -0.0011 -0.03988 -2.9308 -0.27727 0 0 0 0 0 -0.04166 0.07289 0 4.05793 -0.06225 0.05006 1.2797 0.02822 0.98589 -2.93968
LEU_116 -8.73326 1.31569 3.14875 -0.50857 0.29239 0.11429 1.8484 -2.48413 -0 -0 -1.46755 0.2788 0 0 0 0 0 -0.01379 0.23952 0.27751 0 -0.28869 0 0.18072 0.02482 0.95869 -4.81642
LYS_117 -6.18546 0.5441 6.78071 -0.3293 0.05005 0.17609 2.71163 -2.88804 -0.03013 -0.28464 -4.36087 -0.12581 0 0 -0.5696 -0.67746 0 -0.05166 0.26048 1.81571 0 -0.08869 0 -1.5107 -0.45027 0.71552 -4.49834
ALA_118 -5.92489 0.91457 3.20614 -0.0193 0 0 2.88075 -2.60574 -0 -0 -1.61172 -0.28106 0 0 0 0 0 -0.02557 0 0 0 0.53813 0 1.8394 0.25954 0.53878 -0.29099
LEU_119 -9.13841 1.88546 3.53147 -0.49016 0.31637 0.12806 2.76608 -2.77608 -0 -0 -2.4069 -0.1029 0 0 0 0 0 -0.00715 0.06941 3.10773 0 -0.0678 0 0.18072 0.36741 0.99428 -1.6424
HIS_D_120 -5.4278 0.72852 5.36476 -0.81459 0.04463 0.88611 1.85269 -2.68521 -0 -0 -1.1769 -0.54105 0 0 -0.5696 0 0 -0.09184 0.44837 0 1.68475 0.07793 0 -0.45461 -0.2259 1.19509 0.29535
LEU_121 -4.75572 0.66724 3.68146 -0.62155 0.19525 0.23334 1.64155 -1.82139 -0 -0 -1.94252 0.01017 0 0 -0.53198 0 0 -0.09757 0.20395 1.34148 0 -0.21067 0 0.18072 -0.21082 0.74685 -1.29023
SER_122 -5.16939 0.80373 6.44875 -0.03576 0.00493 0.06798 3.48211 -2.80941 -0.01369 -0.1035 -2.55585 -0.70141 0 0 0 0 0 -0.04312 0.00787 0.09899 0 -0.11035 0.6 -0.77834 1.07569 1.05346 1.3227
PRO_123 -3.86554 0.41546 3.45355 -0.06693 0 0.04216 1.88307 -1.56889 -0 -0 -2.11141 0.60539 0 0 0 0 0 -0.11057 0.03155 0.17598 0 -0.55313 0 -2.4119 1.35631 0.95423 -1.77068
GLU_124 -3.31264 0.25057 3.8828 -0.21873 0.02988 0.3098 1.52096 -1.74901 -0 -0 -0.89143 -0.60168 0 0 0 0 0 -0.0475 0.00097 0 3.02722 -0.33912 0 -2.7348 -0.13191 0.265 -0.73961
GLN_125 -7.86559 0.73687 6.70123 -0.24692 0.03076 0.18967 3.40587 -3.23636 -0.01281 -0.09311 -2.78599 -0.54649 0 0 0 0 0 0.17386 0.01138 0 3.14715 -0.12467 0 -0.18838 -0.36017 0.36186 -0.70183
VAL_126 -7.46279 0.67982 4.61422 -0.32538 0.42055 0.07542 2.50447 -2.99324 -0 -0 -2.22063 -0.3345 0 0 0 0 0 -0.07114 0.0066 0.13484 0 -0.30966 0 1.9342 -0.15053 0.66178 -2.83598
THR_127 -5.40711 0.42073 5.55742 -0.19698 0.08785 0.07006 3.05263 -2.81299 -0.00088 -0.01039 -3.03065 -0.0631 0 0 0 0 0 0.16188 0.00613 0.06744 0 0.04219 2.32025 -1.0874 0.05225 0.51227 -0.25843
TYR_128 -8.52947 0.66837 6.87276 -0.92326 0.04753 0.29969 3.22928 -3.43296 -0.01221 -0.07898 -2.34323 -0.31456 0 0 0 0 0 -0.00739 0.20638 0 1.78688 -0.46615 0.0915 1.2797 0.20335 0.38241 -1.04036
LEU_129 -9.2971 1.32739 4.40354 -0.5137 0.23567 0.12875 2.79319 -3.14426 -0 -0 -2.21064 0.24438 0 0 0 0 0 -0.03786 0.01542 0.33551 0 -0.27546 0 0.18072 -0.07806 0.57759 -5.31491
GLN_130 -8.76147 1.0952 6.99002 -0.9814 0.21492 1.30815 2.88023 -3.61423 -0.04791 -0.2842 -2.92232 -1.72018 0 0 0 0 0 0.1704 0.15984 0 3.45091 -0.17146 0 -0.18838 -0.31916 0.7799 -1.96114
SER_131 -4.01111 0.18491 5.29621 -0.02265 0 0.02107 2.41159 -2.43733 -0 -0 -1.84602 -0.34076 0 0 0 0 0 0.03318 0.01244 0.49358 0 0.29727 0.61818 -0.77834 -0.18772 0.56834 0.31286
LYS_132 -8.19421 0.54754 8.72084 -0.74286 0.31029 0.46457 4.48807 -3.83493 -0.01649 -0.14141 -5.86939 0.26523 0 0 0 -1.03467 0 0.11533 0.29761 2.14049 0 -0.06639 0 -1.5107 -0.26023 0.61822 -3.70307
LEU_133 -9.78579 1.11571 6.59419 -0.45838 0.14707 0.10541 3.61256 -3.84492 -0.00628 -0.0433 -2.67616 0.17665 0 0 0 0 0 -0.01285 0.03143 0.40996 0 -0.25271 0 0.18072 -0.36394 1.27414 -3.79647
ASP_134 -4.96796 0.39922 7.13462 -0.2338 0.00099 0.75951 2.43781 -3.05675 -0.02529 -0.15302 -1.56135 -0.04072 0 0 0 0 0 -0.01517 0.07612 0 3.17225 0.19731 0 -2.3716 -0.05504 0.95009 2.6472
GLU_135 -5.57807 0.1775 7.28306 -0.20849 0.02886 0.29029 3.19633 -3.15557 -0.01649 -0.14141 -3.06873 -0.57314 0 0 -0.90559 -0.70309 0 -0.05839 0.00415 0 3.03636 -0.33205 0 -2.7348 -0.26316 0.35033 -3.3721
PHE_136 -10.6659 0.895 4.94052 -0.56488 0.35384 0.29623 3.55277 -3.51822 -0 -0 -1.99336 -0.29052 0 0 0 0 0 -0.04806 0.53062 0 3.1855 -0.02081 0 1.0402 -0.2848 0.53403 -2.05782
ASP_137 -7.72967 1.14713 9.6227 -0.11246 0.00593 0.33903 3.23781 -4.48891 -0.03003 -0.22846 -2.82838 -0.53679 0 0 0 0 0 0.01583 0.02389 0 1.7275 0.01101 0 -2.3716 -0.13854 0.61551 -1.7185
ARG_138 -4.95695 0.39407 5.08927 -0.63904 0.06914 0.41194 2.0979 -2.38091 -0.01775 -0.23364 -1.95465 0.55743 0 0 -0.90559 0 0 0.06087 0.11384 2.21317 0 -0.20806 0 -1.2888 -0.15474 0.47733 -1.25517
GLN_139 -5.48241 0.54803 4.70175 -0.5387 0.06911 0.90742 1.71587 -2.30592 -0.04977 -0.44 -1.30329 -0.86962 0 0 -0.45084 0 0 0.05077 0.21999 0 4.05836 -0.06363 0 -0.18838 0.06763 0.41971 1.06609
ARG_140 -8.09201 0.41994 8.64262 -0.95252 0.24568 0.72613 2.7673 -3.71536 -0.03346 -0.29792 -2.24582 -0.15999 0 0 -0.45084 0 0 0.02276 0.03617 2.86637 0 -0.1794 0 -1.2888 0.80078 0.61153 -0.27682
ILE_141 -7.55196 1.10298 3.02033 -0.65788 0.56638 0.14527 1.86573 -2.46751 -0 -0 -0.92378 0.43544 0 0 0 0 0 -0.05599 0.27551 0.56523 0 -0.40865 0 0.73287 0.77586 0.9862 -1.59397
THR_142 -4.4882 0.30815 2.97932 -0.11402 0.04744 0.05072 1.41055 -1.86002 -0 -0 -0.79003 -1.23234 0 0 0 0 0 0.15369 0.01854 0.71777 0 0.07844 2.27818 -1.0874 0.00934 0.68318 -0.83671
GLU_143 -6.98408 0.39029 8.49479 -0.20659 0.04459 0.30429 2.94647 -3.45755 -0.03061 -0.3109 -3.68427 -0.62789 0 0 0 -0.66634 0 0.20353 0.06419 0 3.10916 -0.35148 0 -2.7348 -0.28511 0.51339 -3.26891
GLY_144 -4.61313 0.60246 5.41573 -5e-05 0 0 2.50469 -2.72919 -0.00353 -0.01938 -2.91186 -0.42172 0 0 0 0 0 -0.00485 0 0 0 0.27708 0 0.83697 0.23383 0.53629 -0.29663
LEU_145 -8.28631 1.28384 3.25186 -0.74855 0.42775 0.32334 2.60924 -2.84669 -0 -0 -1.9092 0.12244 0 0 0 0 0 -0.03499 0.11592 0.92577 0 -0.21075 0 0.18072 0.46561 0.4862 -3.84383
GLN_146 -6.13249 0.47463 6.50724 -0.26094 0.02878 0.18317 2.72259 -3.08515 -0.01368 -0.13359 -2.46484 -0.44958 0 0 0 -0.66532 0 0.01879 0.01339 0 2.86141 -0.18377 0 -0.18838 -0.21072 0.53139 -0.44707
ARG_147 -10.144 1.18016 8.84575 -1.58832 0.52357 1.57797 4.20356 -4.2181 -0 -0 -3.27082 0.05746 0 0 0 -1.27918 0 0.25283 0.17944 3.06132 0 -0.12234 0 -1.2888 -0.25813 1.16277 -1.12483
ALA_148 -6.11472 0.40895 3.83139 -0.02099 0 0 3.41971 -2.9047 -0.00258 -0.04944 -2.53445 -0.393 0 0 0 0 0 0.11335 0 0 0 -0.36651 0 1.8394 -0.39317 1.17834 -1.98842
LYS_149 -7.24845 0.88012 7.60564 -0.5276 0.11686 0.23923 3.80663 -3.46368 -0 -0 -4.35423 0.20914 0 0 0 -0.63857 0 0.00738 0.37533 3.16903 0 0.03839 0 -1.5107 -0.3915 0.57291 -1.11404
ALA_150 -5.41589 0.48081 4.88421 -0.02284 0 0 2.62981 -2.75658 -0.0199 -0.16242 -1.95675 -0.38642 0 0 -0.69651 0 0 0.0322 0 0 0 -0.42337 0 1.8394 -0.3704 0.5129 -1.83175
ILE_151 -8.4928 1.0959 3.51152 -0.51445 0.59418 0.10105 2.81779 -2.79796 -0 -0 -2.06433 0.01183 0 0 0 0 0 -0.01007 0.03344 0.55027 0 -0.49522 0 0.73287 -0.22663 0.57943 -4.57319
LEU_152 -8.75582 1.58906 3.4322 -0.51189 0.34084 0.11374 2.86663 -2.86343 -0.0122 -0.09035 -2.22278 0.29366 0 0 0 0 0 0.00148 0.23595 0.30927 0 -0.26836 0 0.18072 -0.13478 0.91621 -4.57987
GLU_153 -4.66834 0.27719 6.65899 -0.21989 0.02959 0.32152 2.37574 -2.79376 -0.02095 -0.17557 -3.24251 -0.61107 0 0 0 -0.63857 0 -0.06481 0.12123 0 3.23088 -0.25076 0 -2.7348 -0.48895 0.71237 -2.18244
GLN_154 -5.09072 0.58516 4.92725 -0.74151 0.11958 0.96372 1.95457 -2.16738 -0 -0 -2.18282 -0.61403 0 0 -0.69651 0 0 0.00362 0.79 0 2.21913 -0.19185 0 -0.18838 -0.64032 0.61681 -0.33368
TYR_155 -5.83116 0.89929 4.48348 -0.55021 0.01255 -0.02426 3.04557 -2.37886 -0.01078 -0.08016 -2.41874 -0.25017 0 0 0 0 0 -0.00742 0.166 0 1.82902 0.02368 0.00046 1.2797 0.04958 0.58372 0.8213
GLY_156 -2.45989 0.57328 2.77882 -0.00027 0 0 1.02163 -1.33715 -0.00291 -0.04645 -0.43506 -0.16178 0 0 0 0 0 0.07918 0 0 0 -0.99224 0 0.83697 0.22749 0.82574 0.90737
PRO_157 -3.26736 0.47702 1.70338 -0.13753 0.0056 0.09831 0.03303 -0.80001 -0.00161 -0.03651 -0.631 0.17239 0 0 0 0 0 0.21541 0.01453 0.20142 0 -0.78583 0 -2.4119 -0.48928 0.85158 -4.78834
MET_158 -7.90723 1.1856 2.67134 -0.73908 0.15482 0.37065 1.34849 -2.03159 -0 -0 -0.04094 -0.37179 0 0 0 0 0 -0.00264 0.27454 2.53313 0 -0.11729 0 0.60916 -0.25085 0.57022 -1.74345
SER_159 -4.52018 0.50041 3.28314 -0.02407 0 0.05601 1.60511 -1.63035 -0.00359 -0.02136 0.55237 -0.63287 0 0 0 0 0 -0.0075 0.00965 0.17671 0 -0.46993 0.60012 -0.77834 -0.07072 0.41146 -0.96393
THR_160 -5.37701 0.47744 4.03623 -0.21707 0.15551 0.09594 2.51053 -2.2716 -0 -0 -2.21247 -1.30757 0 0 -0.24436 0 0 0.05258 0.12907 1.31917 0 0.5714 2.27814 -1.0874 0.28612 0.58357 -0.22176
VAL_161 -5.88545 0.71953 0.79948 -0.37427 0.24876 0.0933 1.13424 -1.4172 -0 -0 0.66476 -0.1914 0 0 0 0 0 -0.18115 0.02649 0.63834 0 0.42674 0 1.9342 0.42331 0.6418 -0.29852
LYS_162 -2.81574 0.41908 1.815 -0.3266 0.04677 0.18218 0.76577 -1.03933 -0 -0 0.0405 -0.18721 0 0 -0.24436 0 0 -0.06136 0.00046 1.78392 0 -0.10668 0 -1.5107 -0.30885 0.2614 -1.28575
LEU_163 -3.65104 0.25695 2.75491 -0.4811 0.22497 0.12013 1.35871 -1.48987 -0.00058 -0.00793 -0.89819 0.12819 0 0 0 0 0 -0.01859 0.00036 0.45214 0 -0.12055 0 0.18072 -0.03132 0.25265 -0.96944
VAL_164 -5.64873 0.72331 1.98174 -0.26512 0.17969 0.04952 1.59691 -1.81714 -0.00301 -0.01343 -0.48875 0.29497 0 0 0 0 0 -0.01655 0.01108 0.09911 0 -0.3486 0 1.9342 -0.00409 0.32986 -1.40502
ASP_165 -2.62696 0.23842 2.94472 -0.21016 0.02181 0.73487 1.34559 -1.43773 -0 -0 -0.1685 -1.34532 0 0 0 0 0 0.34675 0.25549 0 1.80238 -0.60584 0 -2.3716 -0.33592 0.79362 -0.6184
HIS_166 -2.21461 0.25689 2.64314 -0.43323 0.02204 0.45929 0.50629 -1.18953 -0.02808 -0.14802 0.45847 -0.42274 0 0 0 0 0 -0.03062 9e-05 0 2.34957 -0.00409 0 -0.45461 -0.28286 1.15533 2.6427
ASP_167 -2.75668 0.23326 2.32643 -0.12539 0.02082 0.40398 0.48663 -1.21356 -0.02808 -0.14802 -0.84566 -0.63098 0 0 0 0 0 0.05097 0.13711 0 2.03552 -0.02114 0 -2.3716 -0.07256 0.98956 -1.52939
MET_168 -6.07887 0.63951 5.02598 -0.66857 0.2054 0.26524 2.82243 -2.52847 -0.0021 -0.02247 -2.35623 -0.1789 0 0 0 0 0 0.10508 0.01945 2.97831 0 0.14204 0 0.60916 0.02653 0.68941 1.69294
SER_169 -4.55723 0.38242 3.04979 -0.02612 0 0.03875 1.45112 -1.81637 -0 -0 -0.97832 -1.01357 0 0 0 0 0 -0.07496 0.02167 0.53047 0 0.17562 0.62516 -0.77834 -0.19949 0.52958 -2.63982
ALA_170 -5.835 0.95312 2.04074 -0.02441 5e-05 0 1.72696 -2.10932 -0 -0 -0.55715 -0.39164 0 0 0 0 0 -0.04152 0 0 0 0.03261 0 1.8394 -0.18188 0.59477 -1.95328
VAL_171 -8.12091 1.14953 3.70409 -0.37182 0.23492 0.09352 3.12688 -2.97401 -0 -0 -2.17391 -0.14828 0 0 0 0 0 -0.03617 0.20939 0.91828 0 -0.09019 0 1.9342 -0.08693 0.8119 -1.81952
LEU_172 -7.22805 0.65572 4.90402 -0.49441 0.22132 0.11146 2.53473 -2.90541 -0 -0 -1.57051 0.22409 0 0 0 0 0 0.12195 0.13851 0.39864 0 -0.25935 0 0.18072 -0.14416 0.74397 -2.36676
ALA_173 -6.60404 0.72188 2.81931 -0.0212 0 0 2.4194 -2.7058 -0.0021 -0.02247 -1.9666 -0.35617 0 0 0 0 0 0.07967 0 0 0 -0.17332 0 1.8394 -0.29807 0.55116 -3.71895
LEU_174 -10.3651 1.34114 3.29646 -0.49078 0.22077 0.11094 3.03275 -3.15793 -0 -0 -2.21919 0.23774 0 0 0 0 0 -0.01203 0.09179 0.40549 0 -0.26482 0 0.18072 -0.26608 0.63446 -7.22368
TYR_175 -7.17553 0.56196 5.71649 -1.00539 0.07308 0.38855 2.92837 -3.03157 -0.00066 -0.01594 -3.51433 -0.29234 0 0 0 0 0 0.01593 0.03714 0 1.81103 -0.39418 0.00316 1.2797 -0.09278 0.50655 -2.20077
GLU_176 -7.3202 0.68888 8.04502 -0.46899 0.21342 0.99088 2.64218 -3.50037 -0.00066 -0.01594 -2.76204 -0.53641 0 0 0 0 0 0.22325 0.08698 0 3.36117 -0.33452 0 -2.7348 -0.20323 0.5407 -1.08467
ALA_177 -5.91182 0.64408 3.42762 -0.02193 0 0 2.91858 -2.63428 -0 -0 -1.89925 -0.37272 0 0 0 0 0 -0.04095 0 0 0 -0.37364 0 1.8394 -0.53101 0.51542 -2.44051
LEU_178 -5.47533 0.69239 4.13852 -0.64051 0.18697 0.20969 2.11807 -2.31265 -0 -0 -1.54089 0.0965 0 0 0 0 0 0.01721 0.08461 0.88613 0 -0.23842 0 0.18072 -0.3897 0.48047 -1.50622
CYS_179 -5.38118 0.60093 4.28108 -0.04993 1e-05 0.01736 1.69261 -2.05381 -0 -0 -1.92809 0.01251 0 0 0 0 0 0.03527 0.08034 0.38643 0 0.32321 0 3.6196 -0.12022 0.70418 2.22028
SER_180 -5.80311 0.92123 4.90601 -0.02562 0 0.05907 3.08812 -2.54892 -0.01154 -0.04458 -2.81868 -0.61789 0 0 0 0 0 -0.02428 0.00814 0.72967 0 0.33204 0.60009 -0.77834 0.1515 0.70128 -1.17581
LEU_181 -7.59075 1.41975 3.5716 -0.70966 0.30594 0.34352 2.71404 -2.4615 -0 -4e-05 -3.04129 0.05917 0 0 0 0 0 0.12626 0.33222 0.72202 0 -0.12718 0 0.18072 1.12751 1.9653 -1.06236
PRO_182 -4.08126 1.124 2.63549 -0.07872 0 0.04751 0.8016 -1.23939 -0 -0 -0.26372 0.57357 0 0 0 0 0 -0.1791 0.07588 0.37556 0 -0.73463 0 -2.4119 1.02128 1.94315 -0.39069
TYR_183 -4.49462 0.58511 2.24154 -0.59816 0.02371 0.28964 1.53563 -1.4932 -0.00099 -0.02503 -1.39187 -0.25834 0 0 0 0 0 0.04571 0.05259 0 2.30067 0.05336 0.00774 1.2797 -0.06415 0.4353 0.52434
LEU_184 -6.8244 1.18303 2.31585 -0.49353 0.26609 0.10372 1.80348 -1.89937 -0.01154 -0.04458 -0.30801 0.16861 0 0 0 0 0 0.14859 0.13854 0.61128 0 -0.2408 0 0.18072 0.05902 0.51291 -2.33038
ALA_185 -2.84865 0.1912 2.59118 -0.02823 0.02237 0 1.25183 -1.41584 -0 -0 -1.09305 -0.5997 0 0 -0.4325 0 0 -0.07681 0 0 0 0.22628 0 1.8394 0.30636 0.57808 0.51195
ARG_186 -4.96464 0.87781 5.28236 -0.90093 0.22125 0.64239 2.6896 -2.31958 -0 -4e-05 -2.36547 -0.05139 0 0 -0.4325 0 0 0.02055 0.01236 1.71102 0 -0.22664 0 -1.2888 0.20566 0.9467 0.0597
PRO_187 -3.51401 0.69034 2.05597 -0.08911 0.00031 0.05574 0.68249 -0.89277 -0.01195 -0.13959 0.21658 0.67559 0 0 0 0 0 -0.10805 0.00095 0.62778 0 -0.56016 0 -2.4119 -0.05862 0.93304 -1.84737
GLU_188 -2.85151 0.25885 2.50834 -0.21826 0.03588 0.31718 0.58079 -1.09337 -0 -0 0.36264 -0.61011 0 0 0 0 0 -0.05455 0.00911 0 3.06188 -0.35401 0 -2.7348 -0.42376 0.23814 -0.96758
HIS_189 -7.10035 0.8791 3.9452 -0.41734 0.0066 0.50414 2.713 -2.32335 -0.00308 -0.0088 -2.24796 -0.07715 0 0 0 0 0 -0.02597 0.00113 0 1.57046 -0.33233 0 -0.45461 -0.19819 0.41319 -3.15631
GLN_190 -6.26001 1.13581 5.09887 -0.2535 0.04416 0.18152 2.7953 -2.58353 -0.01195 -0.13959 -2.12032 -0.3926 0 0 0 0 0 0.01212 0.00457 0 2.72691 -0.06862 0 -0.18838 5.74548 1.55026 7.2765
PRO_191 -4.65871 1.06564 3.77425 -0.07631 0 0.04622 1.35637 -1.67263 -0 -0 -1.43975 0.60101 0 0 0 0 0 -0.17495 0.00318 0.4368 0 -0.49101 0 -2.4119 5.49271 1.46995 3.32087
LEU_192 -6.04147 0.62749 3.53132 -0.47561 0.15163 0.1035 2.59313 -2.23727 -0 -0 -1.92848 0.2052 0 0 0 0 0 -0.02406 0.03623 0.35774 0 -0.27636 0 0.18072 -0.34668 0.59033 -2.95265
PHE_193 -11.6333 1.93431 3.34505 -0.58771 0.16277 0.30205 3.17379 -3.2437 -0.01982 -0.11095 -2.40164 0.19917 0 0 0 0 0 -0.00319 0.02625 0 2.93664 -0.0824 0 1.0402 -0.05282 0.7695 -4.24575
ASP_194 -4.35919 0.25532 5.46915 -0.10765 0.00696 0.32365 2.16343 -2.52567 -0.00424 -0.02278 -1.94028 -0.49693 0 0 0 0 0 0.09387 0.00664 0 1.69987 0.17177 0 -2.3716 0.0663 0.61712 -0.95427
PHE_195 -5.95003 0.54053 5.14334 -1.0633 0.12794 0.42038 2.24542 -2.76565 -0 -0 -2.72498 0.03503 0 0 0 0 0 0.00867 0.032 0 1.76555 -0.41318 0 1.0402 0.00253 0.38212 -1.17344
VAL_196 -7.36899 0.5416 3.19705 -0.31944 0.21929 0.07267 2.12753 -2.4757 -0.00039 -0.00743 -1.72557 -0.17302 0 0 -0.41555 0 0 -0.01526 0.00506 0.19769 0 -0.1219 0 1.9342 -0.07057 0.36474 -4.034
PHE_197 -9.10499 1.33139 3.56591 -0.55641 0.14051 0.23468 2.92264 -2.93881 -0 -0 -3.19483 0.09533 0 0 0 0 0 0.00103 0.09759 0 4.11524 -0.28466 0 1.0402 0.09291 0.42358 -2.01868
GLU_198 -5.43353 0.47823 7.17901 -0.36047 0.1615 0.43487 3.57331 -3.06057 -0.01675 -0.10215 -4.15127 -0.5929 0 0 0 -0.88114 0 -0.03527 0.03706 0 3.40243 -0.14015 0 -2.7348 -0.00356 0.46477 -1.78139
ASN_199 -5.34128 0.36451 4.99624 -0.37054 0.0152 0.72887 1.54203 -2.45507 -0.00866 -0.05804 -2.07792 -0.21853 0 0 0 0 0 -0.11682 4e-05 0 2.86871 0.13277 0 -0.93687 -0.20346 0.30978 -0.82905
THR_200 -6.45052 0.82106 5.94879 -0.18925 0.08629 0.06402 3.59415 -2.93166 -0 -0 -3.35064 -0.12114 0 0 -0.41555 0 0 0.02414 0.06907 0.23504 0 0.01022 2.24871 -1.0874 0.21277 0.46362 -0.76828
GLN_201 -4.9736 0.47031 5.28195 -0.39269 0.08203 0.27006 2.49028 -2.42861 -0 -0 -0.91727 -0.71268 0 0 0 0 0 0.05617 0.01113 0 3.82862 -0.22892 0 -0.18838 0.03863 0.51127 3.19829
ARG_202 -4.94877 0.49222 5.90296 -0.44173 0.04768 0.23518 2.01742 -2.4501 -0.00403 -0.02783 -2.91903 0.31655 0 0 0 -0.88114 0 -0.11518 0.11904 2.14762 0 -0.08259 0 -1.2888 -0.36952 0.43809 -1.81196
LYS_203 -5.26754 0.70008 6.78555 -0.42791 0.11347 0.15726 2.92488 -2.85423 -0.00012 -0.00026 -3.84934 -0.0413 0 0 0 0 0 -0.01681 0.05605 3.00134 0 -0.16014 0 -1.5107 -0.28172 0.58838 -0.08306
LYS:CtermProteinFull_204 -4.66997 0.40615 4.86075 -0.55955 0.1722 0.59206 1.35715 -2.02199 -0 -0 -0.00665 -0.37263 0 0 0 0 0 0 0.13627 0.85137 0 0 0 -1.5107 -0.08933 0.87971 0.02483
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 557526 DOMAINID 552372 MODEL 3 2023-10-21_00000099_1_11
MODEL     3
REMARK    Rerank model04.pdb to model03.pdb score: 127.399
ATOM      1  N   MET A   1       7.443 -15.186  -8.328  1.00  6.540          N  
ATOM      2  CA  MET A   1       7.124 -16.607  -8.458  1.00  6.080          C  
ATOM      3  C   MET A   1       8.379 -17.433  -8.278  1.00  5.270          C  
ATOM      4  O   MET A   1       8.827 -18.108  -9.205  1.00  4.970          O  
ATOM      5  CB  MET A   1       6.483 -16.918  -9.816  1.00  8.700          C  
ATOM      6  CG  MET A   1       5.113 -16.266 -10.081  1.00  8.700          C  
ATOM      7  SD  MET A   1       3.810 -16.780  -8.915  1.00  8.700          S  
ATOM      8  CE  MET A   1       3.763 -15.330  -7.835  1.00  8.700          C  
ATOM      9 1H   MET A   1       7.032 -14.672  -9.092  1.00  7.850          H  
ATOM     10 2H   MET A   1       7.084 -14.832  -7.452  1.00  7.850          H  
ATOM     11 3H   MET A   1       8.448 -15.067  -8.349  1.00  7.850          H  
ATOM     12  HA  MET A   1       6.436 -16.887  -7.662  1.00  7.300          H  
ATOM     13 1HB  MET A   1       7.154 -16.600 -10.612  1.00 10.440          H  
ATOM     14 2HB  MET A   1       6.360 -17.999  -9.917  1.00 10.440          H  
ATOM     15 1HG  MET A   1       5.203 -15.184 -10.039  1.00 10.440          H  
ATOM     16 2HG  MET A   1       4.797 -16.525 -11.085  1.00 10.440          H  
ATOM     17 1HE  MET A   1       3.014 -15.450  -7.071  1.00 10.440          H  
ATOM     18 2HE  MET A   1       4.722 -15.184  -7.359  1.00 10.440          H  
ATOM     19 3HE  MET A   1       3.515 -14.447  -8.429  1.00 10.440          H  
ATOM     20  N   GLU A   2       8.964 -17.356  -7.091  1.00  5.250          N  
ATOM     21  CA  GLU A   2      10.185 -18.090  -6.771  1.00  4.860          C  
ATOM     22  C   GLU A   2       9.975 -19.600  -6.868  1.00  4.230          C  
ATOM     23  O   GLU A   2      10.828 -20.342  -7.369  1.00  4.320          O  
ATOM     24  CB  GLU A   2      10.637 -17.697  -5.364  1.00  6.960          C  
ATOM     25  CG  GLU A   2      11.062 -16.222  -5.241  1.00  6.960          C  
ATOM     26  CD  GLU A   2       9.880 -15.254  -5.133  1.00  6.960          C  
ATOM     27  OE1 GLU A   2       8.749 -15.714  -5.110  1.00  6.960          O  
ATOM     28  OE2 GLU A   2      10.104 -14.075  -5.111  1.00  6.960          O  
ATOM     29  H   GLU A   2       8.558 -16.770  -6.358  1.00  6.300          H  
ATOM     30  HA  GLU A   2      10.958 -17.805  -7.486  1.00  5.830          H  
ATOM     31 1HB  GLU A   2       9.832 -17.886  -4.654  1.00  8.350          H  
ATOM     32 2HB  GLU A   2      11.483 -18.316  -5.070  1.00  8.350          H  
ATOM     33 1HG  GLU A   2      11.691 -16.109  -4.359  1.00  8.350          H  
ATOM     34 2HG  GLU A   2      11.659 -15.958  -6.114  1.00  8.350          H  
ATOM     35  N   ASN A   3       8.798 -20.063  -6.452  1.00  3.860          N  
ATOM     36  CA  ASN A   3       8.483 -21.479  -6.504  1.00  3.450          C  
ATOM     37  C   ASN A   3       7.942 -21.808  -7.884  1.00  2.640          C  
ATOM     38  O   ASN A   3       6.763 -22.155  -8.047  1.00  2.810          O  
ATOM     39  CB  ASN A   3       7.526 -21.864  -5.394  1.00  4.990          C  
ATOM     40  CG  ASN A   3       8.172 -21.710  -4.044  1.00  4.990          C  
ATOM     41  OD1 ASN A   3       9.378 -21.964  -3.901  1.00  4.990          O  
ATOM     42  ND2 ASN A   3       7.421 -21.317  -3.048  1.00  4.990          N  
ATOM     43  H   ASN A   3       8.134 -19.407  -6.077  1.00  4.630          H  
ATOM     44  HA  ASN A   3       9.405 -22.048  -6.373  1.00  4.140          H  
ATOM     45 1HB  ASN A   3       6.637 -21.240  -5.437  1.00  5.990          H  
ATOM     46 2HB  ASN A   3       7.211 -22.899  -5.522  1.00  5.990          H  
ATOM     47 1HD2 ASN A   3       7.823 -21.213  -2.139  1.00  5.990          H  
ATOM     48 2HD2 ASN A   3       6.425 -21.133  -3.163  1.00  5.990          H  
ATOM     49  N   ASN A   4       8.842 -21.732  -8.867  1.00  2.300          N  
ATOM     50  CA  ASN A   4       8.522 -21.890 -10.280  1.00  2.080          C  
ATOM     51  C   ASN A   4       7.801 -23.194 -10.547  1.00  1.600          C  
ATOM     52  O   ASN A   4       6.872 -23.233 -11.344  1.00  1.690          O  
ATOM     53  CB  ASN A   4       9.771 -21.776 -11.137  1.00  3.000          C  
ATOM     54  CG  ASN A   4       9.482 -21.785 -12.652  1.00  3.000          C  
ATOM     55  OD1 ASN A   4       8.722 -20.959 -13.188  1.00  3.000          O  
ATOM     56  ND2 ASN A   4      10.126 -22.704 -13.332  1.00  3.000          N  
ATOM     57  H   ASN A   4       9.785 -21.449  -8.576  1.00  2.760          H  
ATOM     58  HA  ASN A   4       7.860 -21.074 -10.564  1.00  2.500          H  
ATOM     59 1HB  ASN A   4      10.291 -20.852 -10.882  1.00  3.600          H  
ATOM     60 2HB  ASN A   4      10.442 -22.604 -10.903  1.00  3.600          H  
ATOM     61 1HD2 ASN A   4      10.039 -22.774 -14.328  1.00  3.600          H  
ATOM     62 2HD2 ASN A   4      10.735 -23.338 -12.853  1.00  3.600          H  
ATOM     63  N   ASP A   5       8.128 -24.250  -9.812  1.00  1.540          N  
ATOM     64  CA  ASP A   5       7.462 -25.523 -10.036  1.00  1.610          C  
ATOM     65  C   ASP A   5       5.942 -25.420  -9.866  1.00  1.440          C  
ATOM     66  O   ASP A   5       5.190 -26.084 -10.595  1.00  1.390          O  
ATOM     67  CB  ASP A   5       7.963 -26.566  -9.035  1.00  2.230          C  
ATOM     68  CG  ASP A   5       9.394 -27.037  -9.269  1.00  2.230          C  
ATOM     69  OD1 ASP A   5       9.940 -26.807 -10.320  1.00  2.230          O  
ATOM     70  OD2 ASP A   5       9.934 -27.618  -8.365  1.00  2.230          O  
ATOM     71  H   ASP A   5       8.888 -24.187  -9.149  1.00  1.850          H  
ATOM     72  HA  ASP A   5       7.678 -25.855 -11.052  1.00  1.930          H  
ATOM     73 1HB  ASP A   5       7.894 -26.156  -8.028  1.00  2.670          H  
ATOM     74 2HB  ASP A   5       7.308 -27.434  -9.071  1.00  2.670          H  
ATOM     75  N   LEU A   6       5.483 -24.590  -8.915  1.00  1.370          N  
ATOM     76  CA  LEU A   6       4.061 -24.466  -8.655  1.00  1.260          C  
ATOM     77  C   LEU A   6       3.465 -23.601  -9.732  1.00  1.160          C  
ATOM     78  O   LEU A   6       2.376 -23.877 -10.237  1.00  1.120          O  
ATOM     79  CB  LEU A   6       3.823 -23.815  -7.289  1.00  1.810          C  
ATOM     80  CG  LEU A   6       4.300 -24.592  -6.031  1.00  1.810          C  
ATOM     81  CD1 LEU A   6       4.098 -23.704  -4.835  1.00  1.810          C  
ATOM     82  CD2 LEU A   6       3.527 -25.889  -5.870  1.00  1.810          C  
ATOM     83  H   LEU A   6       6.125 -24.009  -8.377  1.00  1.640          H  
ATOM     84  HA  LEU A   6       3.597 -25.445  -8.707  1.00  1.510          H  
ATOM     85 1HB  LEU A   6       4.327 -22.848  -7.279  1.00  2.170          H  
ATOM     86 2HB  LEU A   6       2.753 -23.629  -7.173  1.00  2.170          H  
ATOM     87  HG  LEU A   6       5.362 -24.810  -6.116  1.00  2.170          H  
ATOM     88 1HD1 LEU A   6       4.437 -24.209  -3.933  1.00  2.170          H  
ATOM     89 2HD1 LEU A   6       4.659 -22.787  -4.964  1.00  2.170          H  
ATOM     90 3HD1 LEU A   6       3.044 -23.463  -4.743  1.00  2.170          H  
ATOM     91 1HD2 LEU A   6       3.871 -26.406  -4.970  1.00  2.170          H  
ATOM     92 2HD2 LEU A   6       2.467 -25.665  -5.778  1.00  2.170          H  
ATOM     93 3HD2 LEU A   6       3.694 -26.524  -6.726  1.00  2.170          H  
ATOM     94  N   TYR A   7       4.202 -22.559 -10.101  1.00  1.190          N  
ATOM     95  CA  TYR A   7       3.773 -21.638 -11.138  1.00  1.160          C  
ATOM     96  C   TYR A   7       3.556 -22.355 -12.464  1.00  1.140          C  
ATOM     97  O   TYR A   7       2.513 -22.186 -13.102  1.00  1.080          O  
ATOM     98  CB  TYR A   7       4.759 -20.489 -11.252  1.00  1.640          C  
ATOM     99  CG  TYR A   7       4.491 -19.574 -12.367  1.00  1.640          C  
ATOM    100  CD1 TYR A   7       3.431 -18.693 -12.312  1.00  1.640          C  
ATOM    101  CD2 TYR A   7       5.335 -19.586 -13.446  1.00  1.640          C  
ATOM    102  CE1 TYR A   7       3.213 -17.827 -13.356  1.00  1.640          C  
ATOM    103  CE2 TYR A   7       5.129 -18.723 -14.484  1.00  1.640          C  
ATOM    104  CZ  TYR A   7       4.071 -17.843 -14.446  1.00  1.640          C  
ATOM    105  OH  TYR A   7       3.867 -16.978 -15.496  1.00  1.640          O  
ATOM    106  H   TYR A   7       5.083 -22.403  -9.600  1.00  1.430          H  
ATOM    107  HA  TYR A   7       2.819 -21.215 -10.853  1.00  1.390          H  
ATOM    108 1HB  TYR A   7       4.756 -19.917 -10.324  1.00  1.960          H  
ATOM    109 2HB  TYR A   7       5.749 -20.889 -11.384  1.00  1.960          H  
ATOM    110  HD1 TYR A   7       2.768 -18.686 -11.447  1.00  1.960          H  
ATOM    111  HD2 TYR A   7       6.169 -20.281 -13.468  1.00  1.960          H  
ATOM    112  HE1 TYR A   7       2.377 -17.130 -13.323  1.00  1.960          H  
ATOM    113  HE2 TYR A   7       5.800 -18.733 -15.341  1.00  1.960          H  
ATOM    114  HH  TYR A   7       3.097 -16.431 -15.316  1.00  1.960          H  
ATOM    115  N   GLN A   8       4.533 -23.151 -12.890  1.00  1.220          N  
ATOM    116  CA  GLN A   8       4.396 -23.837 -14.158  1.00  1.220          C  
ATOM    117  C   GLN A   8       3.258 -24.852 -14.097  1.00  1.140          C  
ATOM    118  O   GLN A   8       2.515 -25.027 -15.077  1.00  1.100          O  
ATOM    119  CB  GLN A   8       5.698 -24.547 -14.529  1.00  1.710          C  
ATOM    120  CG  GLN A   8       6.880 -23.616 -14.793  1.00  1.710          C  
ATOM    121  CD  GLN A   8       6.644 -22.624 -15.900  1.00  1.710          C  
ATOM    122  OE1 GLN A   8       5.990 -22.930 -16.900  1.00  1.710          O  
ATOM    123  NE2 GLN A   8       7.196 -21.423 -15.741  1.00  1.710          N  
ATOM    124  H   GLN A   8       5.376 -23.249 -12.325  1.00  1.460          H  
ATOM    125  HA  GLN A   8       4.155 -23.107 -14.924  1.00  1.460          H  
ATOM    126 1HB  GLN A   8       5.984 -25.208 -13.705  1.00  2.050          H  
ATOM    127 2HB  GLN A   8       5.540 -25.167 -15.408  1.00  2.050          H  
ATOM    128 1HG  GLN A   8       7.068 -23.052 -13.888  1.00  2.050          H  
ATOM    129 2HG  GLN A   8       7.755 -24.213 -15.045  1.00  2.050          H  
ATOM    130 1HE2 GLN A   8       7.084 -20.720 -16.444  1.00  2.050          H  
ATOM    131 2HE2 GLN A   8       7.747 -21.219 -14.901  1.00  2.050          H  
ATOM    132  N   ALA A   9       3.100 -25.533 -12.952  1.00  1.150          N  
ATOM    133  CA  ALA A   9       2.008 -26.475 -12.820  1.00  1.120          C  
ATOM    134  C   ALA A   9       0.679 -25.755 -12.947  1.00  1.020          C  
ATOM    135  O   ALA A   9      -0.231 -26.259 -13.611  1.00  0.990          O  
ATOM    136  CB  ALA A   9       2.081 -27.189 -11.494  1.00  1.580          C  
ATOM    137  H   ALA A   9       3.764 -25.431 -12.179  1.00  1.380          H  
ATOM    138  HA  ALA A   9       2.084 -27.202 -13.628  1.00  1.340          H  
ATOM    139 1HB  ALA A   9       1.264 -27.899 -11.426  1.00  1.900          H  
ATOM    140 2HB  ALA A   9       3.035 -27.710 -11.419  1.00  1.900          H  
ATOM    141 3HB  ALA A   9       2.007 -26.455 -10.696  1.00  1.900          H  
ATOM    142  N   ALA A  10       0.585 -24.568 -12.324  1.00  1.010          N  
ATOM    143  CA  ALA A  10      -0.606 -23.738 -12.369  1.00  0.980          C  
ATOM    144  C   ALA A  10      -0.926 -23.316 -13.777  1.00  0.960          C  
ATOM    145  O   ALA A  10      -2.089 -23.257 -14.132  1.00  0.970          O  
ATOM    146  CB  ALA A  10      -0.460 -22.530 -11.497  1.00  1.380          C  
ATOM    147  H   ALA A  10       1.368 -24.252 -11.744  1.00  1.210          H  
ATOM    148  HA  ALA A  10      -1.437 -24.325 -11.993  1.00  1.180          H  
ATOM    149 1HB  ALA A  10      -1.385 -21.940 -11.519  1.00  1.660          H  
ATOM    150 2HB  ALA A  10      -0.281 -22.891 -10.504  1.00  1.660          H  
ATOM    151 3HB  ALA A  10       0.370 -21.919 -11.835  1.00  1.660          H  
ATOM    152  N   ILE A  11       0.077 -23.056 -14.614  1.00  0.980          N  
ATOM    153  CA  ILE A  11      -0.238 -22.688 -15.990  1.00  1.000          C  
ATOM    154  C   ILE A  11      -0.981 -23.859 -16.625  1.00  0.940          C  
ATOM    155  O   ILE A  11      -2.003 -23.668 -17.296  1.00  0.930          O  
ATOM    156  CB  ILE A  11       1.019 -22.336 -16.817  1.00  1.390          C  
ATOM    157  CG1 ILE A  11       1.636 -21.005 -16.284  1.00  1.390          C  
ATOM    158  CG2 ILE A  11       0.633 -22.217 -18.320  1.00  1.390          C  
ATOM    159  CD1 ILE A  11       3.035 -20.698 -16.804  1.00  1.390          C  
ATOM    160  H   ILE A  11       1.037 -23.057 -14.253  1.00  1.180          H  
ATOM    161  HA  ILE A  11      -0.895 -21.824 -15.983  1.00  1.200          H  
ATOM    162  HB  ILE A  11       1.770 -23.117 -16.692  1.00  1.670          H  
ATOM    163 1HG1 ILE A  11       0.981 -20.185 -16.563  1.00  1.670          H  
ATOM    164 2HG1 ILE A  11       1.683 -21.052 -15.197  1.00  1.670          H  
ATOM    165 1HG2 ILE A  11       1.509 -21.976 -18.910  1.00  1.670          H  
ATOM    166 2HG2 ILE A  11       0.224 -23.158 -18.684  1.00  1.670          H  
ATOM    167 3HG2 ILE A  11      -0.114 -21.432 -18.440  1.00  1.670          H  
ATOM    168 1HD1 ILE A  11       3.366 -19.768 -16.385  1.00  1.670          H  
ATOM    169 2HD1 ILE A  11       3.718 -21.488 -16.511  1.00  1.670          H  
ATOM    170 3HD1 ILE A  11       3.032 -20.613 -17.881  1.00  1.670          H  
ATOM    171  N   GLY A  12      -0.465 -25.070 -16.409  1.00  0.950          N  
ATOM    172  CA  GLY A  12      -1.103 -26.285 -16.901  1.00  0.940          C  
ATOM    173  C   GLY A  12      -2.541 -26.424 -16.371  1.00  0.860          C  
ATOM    174  O   GLY A  12      -3.489 -26.617 -17.149  1.00  0.860          O  
ATOM    175  H   GLY A  12       0.423 -25.130 -15.890  1.00  1.140          H  
ATOM    176 1HA  GLY A  12      -1.106 -26.278 -17.990  1.00  1.130          H  
ATOM    177 2HA  GLY A  12      -0.514 -27.144 -16.582  1.00  1.130          H  
ATOM    178  N   TRP A  13      -2.698 -26.322 -15.043  1.00  0.830          N  
ATOM    179  CA  TRP A  13      -4.006 -26.455 -14.404  1.00  0.800          C  
ATOM    180  C   TRP A  13      -4.965 -25.358 -14.844  1.00  0.800          C  
ATOM    181  O   TRP A  13      -6.164 -25.605 -14.989  1.00  0.830          O  
ATOM    182  CB  TRP A  13      -3.888 -26.420 -12.882  1.00  1.130          C  
ATOM    183  CG  TRP A  13      -3.291 -27.654 -12.273  1.00  1.130          C  
ATOM    184  CD1 TRP A  13      -2.084 -27.775 -11.641  1.00  1.130          C  
ATOM    185  CD2 TRP A  13      -3.887 -28.964 -12.237  1.00  1.130          C  
ATOM    186  NE1 TRP A  13      -1.894 -29.075 -11.237  1.00  1.130          N  
ATOM    187  CE2 TRP A  13      -2.980 -29.810 -11.593  1.00  1.130          C  
ATOM    188  CE3 TRP A  13      -5.099 -29.488 -12.697  1.00  1.130          C  
ATOM    189  CZ2 TRP A  13      -3.242 -31.146 -11.402  1.00  1.130          C  
ATOM    190  CZ3 TRP A  13      -5.353 -30.832 -12.495  1.00  1.130          C  
ATOM    191  CH2 TRP A  13      -4.451 -31.636 -11.868  1.00  1.130          C  
ATOM    192  H   TRP A  13      -1.862 -26.174 -14.472  1.00  1.000          H  
ATOM    193  HA  TRP A  13      -4.425 -27.415 -14.695  1.00  0.960          H  
ATOM    194 1HB  TRP A  13      -3.308 -25.555 -12.582  1.00  1.360          H  
ATOM    195 2HB  TRP A  13      -4.869 -26.304 -12.489  1.00  1.360          H  
ATOM    196  HD1 TRP A  13      -1.376 -26.969 -11.485  1.00  1.360          H  
ATOM    197  HE1 TRP A  13      -1.092 -29.450 -10.760  1.00  1.360          H  
ATOM    198  HE3 TRP A  13      -5.835 -28.863 -13.203  1.00  1.360          H  
ATOM    199  HZ2 TRP A  13      -2.538 -31.807 -10.901  1.00  1.360          H  
ATOM    200  HZ3 TRP A  13      -6.295 -31.237 -12.849  1.00  1.360          H  
ATOM    201  HH2 TRP A  13      -4.690 -32.689 -11.729  1.00  1.360          H  
ATOM    202  N   TYR A  14      -4.444 -24.150 -15.037  1.00  0.820          N  
ATOM    203  CA  TYR A  14      -5.197 -23.005 -15.497  1.00  0.870          C  
ATOM    204  C   TYR A  14      -5.813 -23.310 -16.840  1.00  0.870          C  
ATOM    205  O   TYR A  14      -7.000 -23.057 -17.047  1.00  0.910          O  
ATOM    206  CB  TYR A  14      -4.349 -21.745 -15.581  1.00  1.200          C  
ATOM    207  CG  TYR A  14      -5.121 -20.635 -16.185  1.00  1.200          C  
ATOM    208  CD1 TYR A  14      -6.093 -19.967 -15.443  1.00  1.200          C  
ATOM    209  CD2 TYR A  14      -4.886 -20.297 -17.495  1.00  1.200          C  
ATOM    210  CE1 TYR A  14      -6.833 -18.974 -16.028  1.00  1.200          C  
ATOM    211  CE2 TYR A  14      -5.611 -19.314 -18.070  1.00  1.200          C  
ATOM    212  CZ  TYR A  14      -6.591 -18.649 -17.350  1.00  1.200          C  
ATOM    213  OH  TYR A  14      -7.355 -17.691 -17.972  1.00  1.200          O  
ATOM    214  H   TYR A  14      -3.465 -24.010 -14.834  1.00  0.980          H  
ATOM    215  HA  TYR A  14      -5.999 -22.815 -14.785  1.00  1.040          H  
ATOM    216 1HB  TYR A  14      -4.019 -21.448 -14.586  1.00  1.440          H  
ATOM    217 2HB  TYR A  14      -3.470 -21.926 -16.184  1.00  1.440          H  
ATOM    218  HD1 TYR A  14      -6.278 -20.246 -14.405  1.00  1.440          H  
ATOM    219  HD2 TYR A  14      -4.126 -20.824 -18.073  1.00  1.440          H  
ATOM    220  HE1 TYR A  14      -7.606 -18.458 -15.463  1.00  1.440          H  
ATOM    221  HE2 TYR A  14      -5.431 -19.057 -19.112  1.00  1.440          H  
ATOM    222  HH  TYR A  14      -7.311 -17.840 -18.948  1.00  1.440          H  
ATOM    223  N   ARG A  15      -5.012 -23.812 -17.780  1.00  0.860          N  
ATOM    224  CA  ARG A  15      -5.577 -24.147 -19.075  1.00  0.890          C  
ATOM    225  C   ARG A  15      -6.634 -25.253 -18.949  1.00  0.890          C  
ATOM    226  O   ARG A  15      -7.649 -25.197 -19.646  1.00  0.940          O  
ATOM    227  CB  ARG A  15      -4.494 -24.554 -20.054  1.00  1.230          C  
ATOM    228  CG  ARG A  15      -3.520 -23.429 -20.463  1.00  1.230          C  
ATOM    229  CD  ARG A  15      -4.188 -22.317 -21.236  1.00  1.230          C  
ATOM    230  NE  ARG A  15      -3.208 -21.368 -21.749  1.00  1.230          N  
ATOM    231  CZ  ARG A  15      -3.489 -20.194 -22.367  1.00  1.230          C  
ATOM    232  NH1 ARG A  15      -4.734 -19.790 -22.556  1.00  1.230          N  
ATOM    233  NH2 ARG A  15      -2.487 -19.436 -22.795  1.00  1.230          N  
ATOM    234  H   ARG A  15      -4.011 -23.937 -17.585  1.00  1.030          H  
ATOM    235  HA  ARG A  15      -6.077 -23.263 -19.465  1.00  1.070          H  
ATOM    236 1HB  ARG A  15      -3.896 -25.350 -19.607  1.00  1.480          H  
ATOM    237 2HB  ARG A  15      -4.951 -24.952 -20.959  1.00  1.480          H  
ATOM    238 1HG  ARG A  15      -3.090 -22.991 -19.563  1.00  1.480          H  
ATOM    239 2HG  ARG A  15      -2.722 -23.845 -21.076  1.00  1.480          H  
ATOM    240 1HD  ARG A  15      -4.748 -22.729 -22.075  1.00  1.480          H  
ATOM    241 2HD  ARG A  15      -4.862 -21.768 -20.581  1.00  1.480          H  
ATOM    242  HE  ARG A  15      -2.232 -21.614 -21.640  1.00  1.480          H  
ATOM    243 1HH1 ARG A  15      -5.544 -20.340 -22.228  1.00  1.480          H  
ATOM    244 2HH1 ARG A  15      -4.915 -18.913 -23.017  1.00  1.480          H  
ATOM    245 1HH2 ARG A  15      -1.531 -19.735 -22.658  1.00  1.480          H  
ATOM    246 2HH2 ARG A  15      -2.676 -18.559 -23.259  1.00  1.480          H  
ATOM    247  N   ALA A  16      -6.412 -26.254 -18.066  1.00  0.890          N  
ATOM    248  CA  ALA A  16      -7.427 -27.297 -17.881  1.00  0.990          C  
ATOM    249  C   ALA A  16      -8.713 -26.633 -17.415  1.00  1.060          C  
ATOM    250  O   ALA A  16      -9.815 -26.951 -17.884  1.00  1.120          O  
ATOM    251  CB  ALA A  16      -6.975 -28.336 -16.873  1.00  1.350          C  
ATOM    252  H   ALA A  16      -5.516 -26.295 -17.561  1.00  1.070          H  
ATOM    253  HA  ALA A  16      -7.609 -27.776 -18.843  1.00  1.190          H  
ATOM    254 1HB  ALA A  16      -7.748 -29.098 -16.760  1.00  1.620          H  
ATOM    255 2HB  ALA A  16      -6.053 -28.801 -17.216  1.00  1.620          H  
ATOM    256 3HB  ALA A  16      -6.799 -27.866 -15.911  1.00  1.620          H  
ATOM    257  N   PHE A  17      -8.561 -25.663 -16.518  1.00  1.090          N  
ATOM    258  CA  PHE A  17      -9.663 -24.867 -16.070  1.00  1.200          C  
ATOM    259  C   PHE A  17     -10.337 -24.124 -17.200  1.00  1.230          C  
ATOM    260  O   PHE A  17     -11.545 -24.218 -17.325  1.00  1.460          O  
ATOM    261  CB  PHE A  17      -9.275 -23.915 -14.966  1.00  1.640          C  
ATOM    262  CG  PHE A  17     -10.256 -22.866 -14.856  1.00  1.640          C  
ATOM    263  CD1 PHE A  17     -11.532 -23.113 -14.417  1.00  1.640          C  
ATOM    264  CD2 PHE A  17      -9.891 -21.582 -15.214  1.00  1.640          C  
ATOM    265  CE1 PHE A  17     -12.429 -22.111 -14.340  1.00  1.640          C  
ATOM    266  CE2 PHE A  17     -10.788 -20.571 -15.135  1.00  1.640          C  
ATOM    267  CZ  PHE A  17     -12.059 -20.833 -14.697  1.00  1.640          C  
ATOM    268  H   PHE A  17      -7.634 -25.500 -16.117  1.00  1.310          H  
ATOM    269  HA  PHE A  17     -10.398 -25.545 -15.641  1.00  1.440          H  
ATOM    270 1HB  PHE A  17      -9.224 -24.451 -14.023  1.00  1.960          H  
ATOM    271 2HB  PHE A  17      -8.319 -23.483 -15.143  1.00  1.960          H  
ATOM    272  HD1 PHE A  17     -11.816 -24.107 -14.153  1.00  1.960          H  
ATOM    273  HD2 PHE A  17      -8.867 -21.393 -15.569  1.00  1.960          H  
ATOM    274  HE1 PHE A  17     -13.447 -22.311 -13.999  1.00  1.960          H  
ATOM    275  HE2 PHE A  17     -10.512 -19.561 -15.420  1.00  1.960          H  
ATOM    276  HZ  PHE A  17     -12.787 -20.019 -14.629  1.00  1.960          H  
ATOM    277  N   GLU A  18      -9.607 -23.406 -18.053  1.00  1.130          N  
ATOM    278  CA  GLU A  18     -10.302 -22.667 -19.106  1.00  1.180          C  
ATOM    279  C   GLU A  18     -11.160 -23.592 -19.966  1.00  1.140          C  
ATOM    280  O   GLU A  18     -12.261 -23.221 -20.366  1.00  1.270          O  
ATOM    281  CB  GLU A  18      -9.338 -21.929 -20.039  1.00  1.630          C  
ATOM    282  CG  GLU A  18      -8.650 -20.716 -19.473  1.00  1.630          C  
ATOM    283  CD  GLU A  18      -7.738 -20.059 -20.513  1.00  1.630          C  
ATOM    284  OE1 GLU A  18      -7.342 -20.747 -21.434  1.00  1.630          O  
ATOM    285  OE2 GLU A  18      -7.459 -18.871 -20.395  1.00  1.630          O  
ATOM    286  H   GLU A  18      -8.598 -23.341 -17.919  1.00  1.360          H  
ATOM    287  HA  GLU A  18     -10.955 -21.936 -18.633  1.00  1.420          H  
ATOM    288 1HB  GLU A  18      -8.558 -22.627 -20.355  1.00  1.960          H  
ATOM    289 2HB  GLU A  18      -9.874 -21.621 -20.934  1.00  1.960          H  
ATOM    290 1HG  GLU A  18      -9.393 -19.997 -19.131  1.00  1.960          H  
ATOM    291 2HG  GLU A  18      -8.059 -21.027 -18.610  1.00  1.960          H  
ATOM    292  N   ASP A  19     -10.666 -24.804 -20.213  1.00  1.030          N  
ATOM    293  CA  ASP A  19     -11.413 -25.794 -20.973  1.00  1.040          C  
ATOM    294  C   ASP A  19     -12.645 -26.342 -20.234  1.00  0.960          C  
ATOM    295  O   ASP A  19     -13.545 -26.887 -20.875  1.00  1.090          O  
ATOM    296  CB  ASP A  19     -10.524 -26.978 -21.379  1.00  1.450          C  
ATOM    297  CG  ASP A  19      -9.513 -26.667 -22.505  1.00  1.450          C  
ATOM    298  OD1 ASP A  19      -9.645 -25.667 -23.175  1.00  1.450          O  
ATOM    299  OD2 ASP A  19      -8.624 -27.471 -22.695  1.00  1.450          O  
ATOM    300  H   ASP A  19      -9.707 -25.013 -19.904  1.00  1.240          H  
ATOM    301  HA  ASP A  19     -11.761 -25.315 -21.887  1.00  1.250          H  
ATOM    302 1HB  ASP A  19      -9.966 -27.306 -20.498  1.00  1.740          H  
ATOM    303 2HB  ASP A  19     -11.155 -27.807 -21.690  1.00  1.740          H  
ATOM    304  N   CYS A  20     -12.690 -26.259 -18.894  1.00  0.900          N  
ATOM    305  CA  CYS A  20     -13.806 -26.834 -18.145  1.00  0.880          C  
ATOM    306  C   CYS A  20     -15.200 -26.142 -18.279  1.00  0.810          C  
ATOM    307  O   CYS A  20     -16.139 -26.826 -18.693  1.00  0.790          O  
ATOM    308  CB  CYS A  20     -13.402 -26.962 -16.656  1.00  1.240          C  
ATOM    309  SG  CYS A  20     -12.157 -28.235 -16.308  1.00  1.240          S  
ATOM    310  H   CYS A  20     -11.928 -25.814 -18.374  1.00  1.080          H  
ATOM    311  HA  CYS A  20     -13.926 -27.856 -18.507  1.00  1.060          H  
ATOM    312 1HB  CYS A  20     -12.962 -26.055 -16.315  1.00  1.490          H  
ATOM    313 2HB  CYS A  20     -14.266 -27.143 -16.044  1.00  1.490          H  
ATOM    314  HG  CYS A  20     -11.183 -27.706 -17.101  1.00  1.490          H  
ATOM    315  N   PRO A  21     -15.408 -24.806 -18.070  1.00  0.860          N  
ATOM    316  CA  PRO A  21     -16.722 -24.184 -18.193  1.00  0.870          C  
ATOM    317  C   PRO A  21     -17.453 -24.560 -19.499  1.00  0.790          C  
ATOM    318  O   PRO A  21     -18.650 -24.800 -19.432  1.00  0.750          O  
ATOM    319  CB  PRO A  21     -16.402 -22.688 -18.071  1.00  1.300          C  
ATOM    320  CG  PRO A  21     -15.193 -22.666 -17.176  1.00  1.300          C  
ATOM    321  CD  PRO A  21     -14.367 -23.871 -17.616  1.00  1.300          C  
ATOM    322  HA  PRO A  21     -17.325 -24.489 -17.328  1.00  1.040          H  
ATOM    323 1HB  PRO A  21     -16.283 -22.186 -19.017  1.00  1.570          H  
ATOM    324 2HB  PRO A  21     -17.251 -22.178 -17.576  1.00  1.570          H  
ATOM    325 1HG  PRO A  21     -14.650 -21.709 -17.276  1.00  1.570          H  
ATOM    326 2HG  PRO A  21     -15.499 -22.729 -16.119  1.00  1.570          H  
ATOM    327 1HD  PRO A  21     -13.685 -23.611 -18.420  1.00  1.570          H  
ATOM    328 2HD  PRO A  21     -13.864 -24.212 -16.737  1.00  1.570          H  
ATOM    329  N   PRO A  22     -16.823 -24.635 -20.704  1.00  0.840          N  
ATOM    330  CA  PRO A  22     -17.457 -25.116 -21.920  1.00  0.840          C  
ATOM    331  C   PRO A  22     -18.228 -26.421 -21.734  1.00  0.800          C  
ATOM    332  O   PRO A  22     -19.288 -26.600 -22.332  1.00  0.900          O  
ATOM    333  CB  PRO A  22     -16.275 -25.247 -22.873  1.00  1.260          C  
ATOM    334  CG  PRO A  22     -15.326 -24.157 -22.431  1.00  1.260          C  
ATOM    335  CD  PRO A  22     -15.433 -24.128 -20.942  1.00  1.260          C  
ATOM    336  HA  PRO A  22     -18.142 -24.329 -22.281  1.00  1.010          H  
ATOM    337 1HB  PRO A  22     -15.824 -26.253 -22.767  1.00  1.510          H  
ATOM    338 2HB  PRO A  22     -16.605 -25.147 -23.914  1.00  1.510          H  
ATOM    339 1HG  PRO A  22     -14.296 -24.386 -22.755  1.00  1.510          H  
ATOM    340 2HG  PRO A  22     -15.601 -23.198 -22.891  1.00  1.510          H  
ATOM    341 1HD  PRO A  22     -14.705 -24.769 -20.565  1.00  1.510          H  
ATOM    342 2HD  PRO A  22     -15.272 -23.116 -20.620  1.00  1.510          H  
ATOM    343  N   GLU A  23     -17.709 -27.336 -20.895  1.00  0.720          N  
ATOM    344  CA  GLU A  23     -18.372 -28.606 -20.665  1.00  0.750          C  
ATOM    345  C   GLU A  23     -19.549 -28.386 -19.745  1.00  0.740          C  
ATOM    346  O   GLU A  23     -20.599 -29.025 -19.888  1.00  0.860          O  
ATOM    347  CB  GLU A  23     -17.391 -29.624 -20.076  1.00  1.040          C  
ATOM    348  CG  GLU A  23     -16.303 -30.093 -21.015  1.00  1.040          C  
ATOM    349  CD  GLU A  23     -15.399 -31.137 -20.386  1.00  1.040          C  
ATOM    350  OE1 GLU A  23     -15.455 -31.303 -19.190  1.00  1.040          O  
ATOM    351  OE2 GLU A  23     -14.666 -31.773 -21.105  1.00  1.040          O  
ATOM    352  H   GLU A  23     -16.840 -27.183 -20.383  1.00  0.860          H  
ATOM    353  HA  GLU A  23     -18.740 -28.988 -21.615  1.00  0.900          H  
ATOM    354 1HB  GLU A  23     -16.905 -29.190 -19.214  1.00  1.250          H  
ATOM    355 2HB  GLU A  23     -17.906 -30.483 -19.744  1.00  1.250          H  
ATOM    356 1HG  GLU A  23     -16.764 -30.511 -21.908  1.00  1.250          H  
ATOM    357 2HG  GLU A  23     -15.704 -29.228 -21.313  1.00  1.250          H  
ATOM    358  N   LEU A  24     -19.382 -27.447 -18.813  1.00  0.670          N  
ATOM    359  CA  LEU A  24     -20.426 -27.166 -17.845  1.00  0.720          C  
ATOM    360  C   LEU A  24     -21.606 -26.662 -18.661  1.00  0.770          C  
ATOM    361  O   LEU A  24     -22.741 -27.112 -18.489  1.00  0.830          O  
ATOM    362  CB  LEU A  24     -19.974 -26.057 -16.868  1.00  0.990          C  
ATOM    363  CG  LEU A  24     -20.868 -25.703 -15.637  1.00  0.990          C  
ATOM    364  CD1 LEU A  24     -20.996 -26.916 -14.702  1.00  0.990          C  
ATOM    365  CD2 LEU A  24     -20.247 -24.508 -14.878  1.00  0.990          C  
ATOM    366  H   LEU A  24     -18.475 -26.964 -18.783  1.00  0.800          H  
ATOM    367  HA  LEU A  24     -20.687 -28.078 -17.321  1.00  0.860          H  
ATOM    368 1HB  LEU A  24     -18.996 -26.257 -16.556  1.00  1.190          H  
ATOM    369 2HB  LEU A  24     -19.940 -25.137 -17.436  1.00  1.190          H  
ATOM    370  HG  LEU A  24     -21.856 -25.438 -15.975  1.00  1.190          H  
ATOM    371 1HD1 LEU A  24     -21.632 -26.648 -13.852  1.00  1.190          H  
ATOM    372 2HD1 LEU A  24     -21.433 -27.751 -15.229  1.00  1.190          H  
ATOM    373 3HD1 LEU A  24     -20.018 -27.206 -14.336  1.00  1.190          H  
ATOM    374 1HD2 LEU A  24     -20.878 -24.256 -14.022  1.00  1.190          H  
ATOM    375 2HD2 LEU A  24     -19.248 -24.770 -14.522  1.00  1.190          H  
ATOM    376 3HD2 LEU A  24     -20.180 -23.643 -15.540  1.00  1.190          H  
ATOM    377  N   HIS A  25     -21.307 -25.780 -19.616  1.00  1.140          N  
ATOM    378  CA  HIS A  25     -22.319 -25.163 -20.444  1.00  1.360          C  
ATOM    379  C   HIS A  25     -23.003 -26.178 -21.350  1.00  1.420          C  
ATOM    380  O   HIS A  25     -24.223 -26.138 -21.483  1.00  1.380          O  
ATOM    381  CB  HIS A  25     -21.714 -24.007 -21.238  1.00  1.820          C  
ATOM    382  CG  HIS A  25     -21.325 -22.843 -20.352  1.00  1.820          C  
ATOM    383  ND1 HIS A  25     -22.238 -22.168 -19.564  1.00  1.820          N  
ATOM    384  CD2 HIS A  25     -20.129 -22.243 -20.139  1.00  1.820          C  
ATOM    385  CE1 HIS A  25     -21.614 -21.214 -18.894  1.00  1.820          C  
ATOM    386  NE2 HIS A  25     -20.335 -21.236 -19.227  1.00  1.820          N  
ATOM    387  H   HIS A  25     -20.334 -25.480 -19.704  1.00  1.370          H  
ATOM    388  HA  HIS A  25     -23.082 -24.735 -19.806  1.00  1.630          H  
ATOM    389 1HB  HIS A  25     -20.822 -24.356 -21.760  1.00  2.180          H  
ATOM    390 2HB  HIS A  25     -22.425 -23.660 -21.984  1.00  2.180          H  
ATOM    391  HD1 HIS A  25     -23.234 -22.207 -19.660  1.00  2.180          H  
ATOM    392  HD2 HIS A  25     -19.132 -22.422 -20.535  1.00  2.180          H  
ATOM    393  HE1 HIS A  25     -22.163 -20.567 -18.209  1.00  2.180          H  
ATOM    394  N   LEU A  26     -22.263 -27.143 -21.912  1.00  1.730          N  
ATOM    395  CA  LEU A  26     -22.912 -28.162 -22.735  1.00  2.190          C  
ATOM    396  C   LEU A  26     -23.925 -28.960 -21.918  1.00  2.000          C  
ATOM    397  O   LEU A  26     -24.995 -29.308 -22.421  1.00  2.310          O  
ATOM    398  CB  LEU A  26     -21.885 -29.152 -23.313  1.00  2.880          C  
ATOM    399  CG  LEU A  26     -20.919 -28.644 -24.412  1.00  2.880          C  
ATOM    400  CD1 LEU A  26     -19.859 -29.713 -24.655  1.00  2.880          C  
ATOM    401  CD2 LEU A  26     -21.687 -28.353 -25.709  1.00  2.880          C  
ATOM    402  H   LEU A  26     -21.242 -27.118 -21.831  1.00  2.080          H  
ATOM    403  HA  LEU A  26     -23.447 -27.666 -23.538  1.00  2.630          H  
ATOM    404 1HB  LEU A  26     -21.272 -29.510 -22.484  1.00  3.460          H  
ATOM    405 2HB  LEU A  26     -22.429 -30.004 -23.719  1.00  3.460          H  
ATOM    406  HG  LEU A  26     -20.431 -27.742 -24.083  1.00  3.460          H  
ATOM    407 1HD1 LEU A  26     -19.163 -29.367 -25.420  1.00  3.460          H  
ATOM    408 2HD1 LEU A  26     -19.313 -29.905 -23.736  1.00  3.460          H  
ATOM    409 3HD1 LEU A  26     -20.335 -30.633 -24.990  1.00  3.460          H  
ATOM    410 1HD2 LEU A  26     -20.986 -28.007 -26.469  1.00  3.460          H  
ATOM    411 2HD2 LEU A  26     -22.178 -29.263 -26.056  1.00  3.460          H  
ATOM    412 3HD2 LEU A  26     -22.432 -27.583 -25.543  1.00  3.460          H  
ATOM    413  N   CYS A  27     -23.600 -29.242 -20.650  1.00  1.680          N  
ATOM    414  CA  CYS A  27     -24.517 -30.006 -19.807  1.00  1.930          C  
ATOM    415  C   CYS A  27     -25.503 -29.147 -18.982  1.00  1.560          C  
ATOM    416  O   CYS A  27     -26.486 -29.677 -18.467  1.00  1.970          O  
ATOM    417  CB  CYS A  27     -23.746 -30.905 -18.860  1.00  2.600          C  
ATOM    418  SG  CYS A  27     -22.906 -30.043 -17.602  1.00  2.600          S  
ATOM    419  H   CYS A  27     -22.667 -28.977 -20.315  1.00  2.020          H  
ATOM    420  HA  CYS A  27     -25.104 -30.649 -20.460  1.00  2.320          H  
ATOM    421 1HB  CYS A  27     -24.407 -31.636 -18.407  1.00  3.120          H  
ATOM    422 2HB  CYS A  27     -23.001 -31.441 -19.426  1.00  3.120          H  
ATOM    423  HG  CYS A  27     -22.641 -28.926 -18.318  1.00  3.120          H  
ATOM    424  N   CYS A  28     -25.330 -27.817 -18.916  1.00  0.950          N  
ATOM    425  CA  CYS A  28     -26.259 -26.995 -18.138  1.00  0.910          C  
ATOM    426  C   CYS A  28     -27.738 -27.139 -18.552  1.00  0.950          C  
ATOM    427  O   CYS A  28     -28.588 -27.047 -17.667  1.00  0.840          O  
ATOM    428  CB  CYS A  28     -25.894 -25.488 -18.146  1.00  1.290          C  
ATOM    429  SG  CYS A  28     -24.442 -25.004 -17.161  1.00  1.290          S  
ATOM    430  H   CYS A  28     -24.492 -27.389 -19.314  1.00  1.140          H  
ATOM    431  HA  CYS A  28     -26.178 -27.323 -17.102  1.00  1.090          H  
ATOM    432 1HB  CYS A  28     -25.690 -25.169 -19.159  1.00  1.550          H  
ATOM    433 2HB  CYS A  28     -26.745 -24.910 -17.792  1.00  1.550          H  
ATOM    434  HG  CYS A  28     -23.652 -26.000 -17.609  1.00  1.550          H  
ATOM    435  N   PRO A  29     -28.120 -27.300 -19.850  1.00  1.220          N  
ATOM    436  CA  PRO A  29     -29.489 -27.505 -20.317  1.00  1.410          C  
ATOM    437  C   PRO A  29     -30.141 -28.769 -19.748  1.00  1.400          C  
ATOM    438  O   PRO A  29     -31.361 -28.910 -19.797  1.00  1.480          O  
ATOM    439  CB  PRO A  29     -29.327 -27.607 -21.839  1.00  2.110          C  
ATOM    440  CG  PRO A  29     -28.064 -26.853 -22.139  1.00  2.110          C  
ATOM    441  CD  PRO A  29     -27.168 -27.131 -20.977  1.00  2.110          C  
ATOM    442  HA  PRO A  29     -30.088 -26.621 -20.057  1.00  1.690          H  
ATOM    443 1HB  PRO A  29     -29.267 -28.665 -22.137  1.00  2.540          H  
ATOM    444 2HB  PRO A  29     -30.210 -27.182 -22.338  1.00  2.540          H  
ATOM    445 1HG  PRO A  29     -27.623 -27.203 -23.088  1.00  2.540          H  
ATOM    446 2HG  PRO A  29     -28.271 -25.782 -22.261  1.00  2.540          H  
ATOM    447 1HD  PRO A  29     -26.640 -28.045 -21.195  1.00  2.540          H  
ATOM    448 2HD  PRO A  29     -26.517 -26.289 -20.843  1.00  2.540          H  
ATOM    449  N   LYS A  30     -29.333 -29.701 -19.225  1.00  1.400          N  
ATOM    450  CA  LYS A  30     -29.850 -30.941 -18.673  1.00  1.520          C  
ATOM    451  C   LYS A  30     -30.199 -30.754 -17.205  1.00  1.320          C  
ATOM    452  O   LYS A  30     -30.798 -31.631 -16.582  1.00  1.500          O  
ATOM    453  CB  LYS A  30     -28.794 -32.041 -18.806  1.00  2.080          C  
ATOM    454  CG  LYS A  30     -28.440 -32.396 -20.246  1.00  2.080          C  
ATOM    455  CD  LYS A  30     -27.358 -33.473 -20.309  1.00  2.080          C  
ATOM    456  CE  LYS A  30     -26.901 -33.755 -21.754  1.00  2.080          C  
ATOM    457  NZ  LYS A  30     -27.993 -34.333 -22.611  1.00  2.080          N  
ATOM    458  H   LYS A  30     -28.321 -29.568 -19.167  1.00  1.680          H  
ATOM    459  HA  LYS A  30     -30.754 -31.224 -19.212  1.00  1.820          H  
ATOM    460 1HB  LYS A  30     -27.881 -31.728 -18.302  1.00  2.500          H  
ATOM    461 2HB  LYS A  30     -29.138 -32.936 -18.296  1.00  2.500          H  
ATOM    462 1HG  LYS A  30     -29.338 -32.741 -20.752  1.00  2.500          H  
ATOM    463 2HG  LYS A  30     -28.077 -31.497 -20.750  1.00  2.500          H  
ATOM    464 1HD  LYS A  30     -26.499 -33.130 -19.731  1.00  2.500          H  
ATOM    465 2HD  LYS A  30     -27.719 -34.401 -19.859  1.00  2.500          H  
ATOM    466 1HE  LYS A  30     -26.555 -32.822 -22.200  1.00  2.500          H  
ATOM    467 2HE  LYS A  30     -26.071 -34.461 -21.724  1.00  2.500          H  
ATOM    468 1HZ  LYS A  30     -27.639 -34.502 -23.542  1.00  2.500          H  
ATOM    469 2HZ  LYS A  30     -28.305 -35.210 -22.209  1.00  2.500          H  
ATOM    470 3HZ  LYS A  30     -28.770 -33.692 -22.665  1.00  2.500          H  
ATOM    471  N   VAL A  31     -29.819 -29.601 -16.657  1.00  1.000          N  
ATOM    472  CA  VAL A  31     -30.020 -29.300 -15.260  1.00  0.880          C  
ATOM    473  C   VAL A  31     -31.035 -28.173 -15.116  1.00  0.820          C  
ATOM    474  O   VAL A  31     -31.979 -28.277 -14.334  1.00  0.810          O  
ATOM    475  CB  VAL A  31     -28.703 -28.854 -14.618  1.00  1.280          C  
ATOM    476  CG1 VAL A  31     -28.935 -28.541 -13.172  1.00  1.280          C  
ATOM    477  CG2 VAL A  31     -27.671 -29.885 -14.808  1.00  1.280          C  
ATOM    478  H   VAL A  31     -29.374 -28.895 -17.240  1.00  1.200          H  
ATOM    479  HA  VAL A  31     -30.396 -30.186 -14.752  1.00  1.060          H  
ATOM    480  HB  VAL A  31     -28.365 -27.933 -15.095  1.00  1.540          H  
ATOM    481 1HG1 VAL A  31     -28.022 -28.217 -12.726  1.00  1.540          H  
ATOM    482 2HG1 VAL A  31     -29.675 -27.774 -13.080  1.00  1.540          H  
ATOM    483 3HG1 VAL A  31     -29.284 -29.443 -12.659  1.00  1.540          H  
ATOM    484 1HG2 VAL A  31     -26.764 -29.529 -14.358  1.00  1.540          H  
ATOM    485 2HG2 VAL A  31     -27.974 -30.806 -14.332  1.00  1.540          H  
ATOM    486 3HG2 VAL A  31     -27.507 -30.060 -15.872  1.00  1.540          H  
ATOM    487  N   ASP A  32     -30.798 -27.075 -15.850  1.00  0.900          N  
ATOM    488  CA  ASP A  32     -31.609 -25.858 -15.792  1.00  1.000          C  
ATOM    489  C   ASP A  32     -31.644 -25.274 -14.374  1.00  0.980          C  
ATOM    490  O   ASP A  32     -32.710 -25.066 -13.793  1.00  1.080          O  
ATOM    491  CB  ASP A  32     -33.037 -26.127 -16.300  1.00  1.360          C  
ATOM    492  CG  ASP A  32     -33.794 -24.836 -16.715  1.00  1.360          C  
ATOM    493  OD1 ASP A  32     -33.127 -23.869 -17.028  1.00  1.360          O  
ATOM    494  OD2 ASP A  32     -35.013 -24.841 -16.756  1.00  1.360          O  
ATOM    495  H   ASP A  32     -29.997 -27.077 -16.481  1.00  1.080          H  
ATOM    496  HA  ASP A  32     -31.150 -25.118 -16.449  1.00  1.200          H  
ATOM    497 1HB  ASP A  32     -32.992 -26.799 -17.159  1.00  1.630          H  
ATOM    498 2HB  ASP A  32     -33.612 -26.632 -15.521  1.00  1.630          H  
ATOM    499  N   ASP A  33     -30.457 -25.016 -13.812  1.00  0.920          N  
ATOM    500  CA  ASP A  33     -30.335 -24.494 -12.453  1.00  0.920          C  
ATOM    501  C   ASP A  33     -29.225 -23.439 -12.314  1.00  0.890          C  
ATOM    502  O   ASP A  33     -28.060 -23.655 -12.689  1.00  0.860          O  
ATOM    503  CB  ASP A  33     -30.128 -25.606 -11.420  1.00  1.290          C  
ATOM    504  CG  ASP A  33     -30.238 -25.077 -10.006  1.00  1.290          C  
ATOM    505  OD1 ASP A  33     -30.304 -23.864  -9.891  1.00  1.290          O  
ATOM    506  OD2 ASP A  33     -30.243 -25.834  -9.061  1.00  1.290          O  
ATOM    507  H   ASP A  33     -29.625 -25.218 -14.342  1.00  1.100          H  
ATOM    508  HA  ASP A  33     -31.277 -24.005 -12.205  1.00  1.100          H  
ATOM    509 1HB  ASP A  33     -30.882 -26.385 -11.565  1.00  1.550          H  
ATOM    510 2HB  ASP A  33     -29.151 -26.051 -11.545  1.00  1.550          H  
ATOM    511  N   ASP A  34     -29.615 -22.270 -11.819  1.00  0.990          N  
ATOM    512  CA  ASP A  34     -28.732 -21.129 -11.605  1.00  1.050          C  
ATOM    513  C   ASP A  34     -27.594 -21.487 -10.646  1.00  0.990          C  
ATOM    514  O   ASP A  34     -26.522 -20.897 -10.699  1.00  1.110          O  
ATOM    515  CB  ASP A  34     -29.514 -19.963 -11.008  1.00  1.450          C  
ATOM    516  CG  ASP A  34     -30.499 -19.320 -11.972  1.00  1.450          C  
ATOM    517  OD1 ASP A  34     -30.442 -19.577 -13.151  1.00  1.450          O  
ATOM    518  OD2 ASP A  34     -31.323 -18.580 -11.502  1.00  1.450          O  
ATOM    519  H   ASP A  34     -30.586 -22.193 -11.538  1.00  1.190          H  
ATOM    520  HA  ASP A  34     -28.305 -20.831 -12.563  1.00  1.260          H  
ATOM    521 1HB  ASP A  34     -30.060 -20.315 -10.128  1.00  1.740          H  
ATOM    522 2HB  ASP A  34     -28.814 -19.202 -10.666  1.00  1.740          H  
ATOM    523  N   ASP A  35     -27.824 -22.487  -9.785  1.00  0.930          N  
ATOM    524  CA  ASP A  35     -26.835 -22.947  -8.806  1.00  1.020          C  
ATOM    525  C   ASP A  35     -25.907 -24.019  -9.398  1.00  0.990          C  
ATOM    526  O   ASP A  35     -25.090 -24.617  -8.696  1.00  1.250          O  
ATOM    527  CB  ASP A  35     -27.512 -23.516  -7.552  1.00  1.390          C  
ATOM    528  CG  ASP A  35     -28.236 -22.471  -6.658  1.00  1.390          C  
ATOM    529  OD1 ASP A  35     -27.899 -21.302  -6.691  1.00  1.390          O  
ATOM    530  OD2 ASP A  35     -29.120 -22.885  -5.922  1.00  1.390          O  
ATOM    531  H   ASP A  35     -28.751 -22.937  -9.799  1.00  1.120          H  
ATOM    532  HA  ASP A  35     -26.220 -22.096  -8.513  1.00  1.220          H  
ATOM    533 1HB  ASP A  35     -28.249 -24.263  -7.867  1.00  1.670          H  
ATOM    534 2HB  ASP A  35     -26.769 -24.035  -6.948  1.00  1.670          H  
ATOM    535  N   TYR A  36     -26.063 -24.298 -10.689  1.00  0.850          N  
ATOM    536  CA  TYR A  36     -25.239 -25.257 -11.407  1.00  0.800          C  
ATOM    537  C   TYR A  36     -24.267 -24.501 -12.302  1.00  0.800          C  
ATOM    538  O   TYR A  36     -23.061 -24.752 -12.347  1.00  0.800          O  
ATOM    539  CB  TYR A  36     -26.095 -26.177 -12.247  1.00  1.140          C  
ATOM    540  CG  TYR A  36     -25.304 -27.175 -12.900  1.00  1.140          C  
ATOM    541  CD1 TYR A  36     -24.898 -28.224 -12.183  1.00  1.140          C  
ATOM    542  CD2 TYR A  36     -24.954 -27.034 -14.211  1.00  1.140          C  
ATOM    543  CE1 TYR A  36     -24.133 -29.165 -12.747  1.00  1.140          C  
ATOM    544  CE2 TYR A  36     -24.169 -27.974 -14.794  1.00  1.140          C  
ATOM    545  CZ  TYR A  36     -23.753 -29.048 -14.041  1.00  1.140          C  
ATOM    546  OH  TYR A  36     -22.954 -30.027 -14.573  1.00  1.140          O  
ATOM    547  H   TYR A  36     -26.791 -23.816 -11.213  1.00  1.020          H  
ATOM    548  HA  TYR A  36     -24.667 -25.838 -10.692  1.00  0.960          H  
ATOM    549 1HB  TYR A  36     -26.817 -26.665 -11.603  1.00  1.370          H  
ATOM    550 2HB  TYR A  36     -26.633 -25.620 -13.002  1.00  1.370          H  
ATOM    551  HD1 TYR A  36     -25.199 -28.301 -11.145  1.00  1.370          H  
ATOM    552  HD2 TYR A  36     -25.294 -26.173 -14.765  1.00  1.370          H  
ATOM    553  HE1 TYR A  36     -23.808 -30.026 -12.175  1.00  1.370          H  
ATOM    554  HE2 TYR A  36     -23.874 -27.874 -15.838  1.00  1.370          H  
ATOM    555  HH  TYR A  36     -22.861 -30.780 -13.940  1.00  1.370          H  
ATOM    556  N   ALA A  37     -24.794 -23.487 -12.961  1.00  0.880          N  
ATOM    557  CA  ALA A  37     -24.045 -22.663 -13.903  1.00  0.960          C  
ATOM    558  C   ALA A  37     -22.819 -21.987 -13.265  1.00  0.920          C  
ATOM    559  O   ALA A  37     -21.933 -21.501 -13.968  1.00  1.050          O  
ATOM    560  CB  ALA A  37     -24.968 -21.605 -14.469  1.00  1.310          C  
ATOM    561  H   ALA A  37     -25.802 -23.336 -12.862  1.00  1.060          H  
ATOM    562  HA  ALA A  37     -23.692 -23.307 -14.706  1.00  1.150          H  
ATOM    563 1HB  ALA A  37     -24.430 -21.004 -15.199  1.00  1.570          H  
ATOM    564 2HB  ALA A  37     -25.819 -22.088 -14.949  1.00  1.570          H  
ATOM    565 3HB  ALA A  37     -25.323 -20.965 -13.655  1.00  1.570          H  
ATOM    566  N   THR A  38     -22.799 -21.925 -11.938  1.00  0.830          N  
ATOM    567  CA  THR A  38     -21.774 -21.286 -11.135  1.00  0.860          C  
ATOM    568  C   THR A  38     -20.560 -22.135 -10.734  1.00  0.860          C  
ATOM    569  O   THR A  38     -19.667 -21.621 -10.053  1.00  1.330          O  
ATOM    570  CB  THR A  38     -22.424 -20.737  -9.861  1.00  1.190          C  
ATOM    571  OG1 THR A  38     -23.033 -21.822  -9.142  1.00  1.190          O  
ATOM    572  CG2 THR A  38     -23.484 -19.736 -10.244  1.00  1.190          C  
ATOM    573  H   THR A  38     -23.557 -22.375 -11.438  1.00  1.000          H  
ATOM    574  HA  THR A  38     -21.398 -20.440 -11.710  1.00  1.030          H  
ATOM    575  HB  THR A  38     -21.677 -20.262  -9.229  1.00  1.430          H  
ATOM    576  HG1 THR A  38     -22.357 -22.355  -8.708  1.00  1.430          H  
ATOM    577 1HG2 THR A  38     -23.966 -19.350  -9.346  1.00  1.430          H  
ATOM    578 2HG2 THR A  38     -23.024 -18.917 -10.793  1.00  1.430          H  
ATOM    579 3HG2 THR A  38     -24.220 -20.211 -10.870  1.00  1.430          H  
ATOM    580  N   TYR A  39     -20.468 -23.409 -11.138  1.00  0.930          N  
ATOM    581  CA  TYR A  39     -19.266 -24.192 -10.761  1.00  1.050          C  
ATOM    582  C   TYR A  39     -18.026 -23.823 -11.588  1.00  1.200          C  
ATOM    583  O   TYR A  39     -17.533 -24.609 -12.401  1.00  1.750          O  
ATOM    584  CB  TYR A  39     -19.482 -25.702 -10.893  1.00  1.420          C  
ATOM    585  CG  TYR A  39     -20.374 -26.323  -9.864  1.00  1.420          C  
ATOM    586  CD1 TYR A  39     -21.685 -26.575 -10.152  1.00  1.420          C  
ATOM    587  CD2 TYR A  39     -19.857 -26.675  -8.625  1.00  1.420          C  
ATOM    588  CE1 TYR A  39     -22.486 -27.158  -9.236  1.00  1.420          C  
ATOM    589  CE2 TYR A  39     -20.671 -27.273  -7.707  1.00  1.420          C  
ATOM    590  CZ  TYR A  39     -21.988 -27.505  -8.018  1.00  1.420          C  
ATOM    591  OH  TYR A  39     -22.821 -28.101  -7.141  1.00  1.420          O  
ATOM    592  H   TYR A  39     -21.253 -23.822 -11.658  1.00  1.120          H  
ATOM    593  HA  TYR A  39     -19.036 -23.975  -9.718  1.00  1.260          H  
ATOM    594 1HB  TYR A  39     -19.910 -25.909 -11.876  1.00  1.710          H  
ATOM    595 2HB  TYR A  39     -18.520 -26.210 -10.850  1.00  1.710          H  
ATOM    596  HD1 TYR A  39     -22.073 -26.328 -11.110  1.00  1.710          H  
ATOM    597  HD2 TYR A  39     -18.809 -26.488  -8.388  1.00  1.710          H  
ATOM    598  HE1 TYR A  39     -23.523 -27.362  -9.471  1.00  1.710          H  
ATOM    599  HE2 TYR A  39     -20.277 -27.560  -6.750  1.00  1.710          H  
ATOM    600  HH  TYR A  39     -22.308 -28.596  -6.483  1.00  1.710          H  
ATOM    601  N   ASP A  40     -17.509 -22.629 -11.316  1.00  0.970          N  
ATOM    602  CA  ASP A  40     -16.382 -21.993 -11.991  1.00  1.030          C  
ATOM    603  C   ASP A  40     -15.673 -21.051 -11.009  1.00  0.990          C  
ATOM    604  O   ASP A  40     -16.168 -19.954 -10.745  1.00  1.680          O  
ATOM    605  CB  ASP A  40     -16.933 -21.234 -13.210  1.00  1.420          C  
ATOM    606  CG  ASP A  40     -15.899 -20.593 -14.061  1.00  1.420          C  
ATOM    607  OD1 ASP A  40     -14.806 -20.497 -13.612  1.00  1.420          O  
ATOM    608  OD2 ASP A  40     -16.196 -20.225 -15.175  1.00  1.420          O  
ATOM    609  H   ASP A  40     -18.011 -22.097 -10.606  1.00  1.160          H  
ATOM    610  HA  ASP A  40     -15.677 -22.753 -12.319  1.00  1.240          H  
ATOM    611 1HB  ASP A  40     -17.504 -21.927 -13.832  1.00  1.700          H  
ATOM    612 2HB  ASP A  40     -17.628 -20.465 -12.867  1.00  1.700          H  
ATOM    613  N   GLU A  41     -14.564 -21.519 -10.409  1.00  0.840          N  
ATOM    614  CA  GLU A  41     -13.879 -20.770  -9.340  1.00  0.830          C  
ATOM    615  C   GLU A  41     -12.364 -20.378  -9.450  1.00  0.750          C  
ATOM    616  O   GLU A  41     -12.042 -19.213  -9.214  1.00  0.820          O  
ATOM    617  CB  GLU A  41     -14.054 -21.568  -8.036  1.00  1.170          C  
ATOM    618  CG  GLU A  41     -13.522 -20.911  -6.751  1.00  1.170          C  
ATOM    619  CD  GLU A  41     -14.302 -19.678  -6.348  1.00  1.170          C  
ATOM    620  OE1 GLU A  41     -15.367 -19.483  -6.875  1.00  1.170          O  
ATOM    621  OE2 GLU A  41     -13.870 -18.974  -5.470  1.00  1.170          O  
ATOM    622  H   GLU A  41     -14.231 -22.426 -10.690  1.00  1.010          H  
ATOM    623  HA  GLU A  41     -14.426 -19.833  -9.227  1.00  1.000          H  
ATOM    624 1HB  GLU A  41     -15.115 -21.756  -7.882  1.00  1.400          H  
ATOM    625 2HB  GLU A  41     -13.570 -22.538  -8.131  1.00  1.400          H  
ATOM    626 1HG  GLU A  41     -13.578 -21.637  -5.940  1.00  1.400          H  
ATOM    627 2HG  GLU A  41     -12.473 -20.643  -6.877  1.00  1.400          H  
ATOM    628  N   PRO A  42     -11.429 -21.277  -9.862  1.00  0.700          N  
ATOM    629  CA  PRO A  42      -9.978 -21.200  -9.658  1.00  0.680          C  
ATOM    630  C   PRO A  42      -9.199 -20.033 -10.267  1.00  0.660          C  
ATOM    631  O   PRO A  42      -8.062 -19.806  -9.844  1.00  0.720          O  
ATOM    632  CB  PRO A  42      -9.476 -22.518 -10.245  1.00  1.020          C  
ATOM    633  CG  PRO A  42     -10.477 -22.886 -11.227  1.00  1.020          C  
ATOM    634  CD  PRO A  42     -11.808 -22.417 -10.676  1.00  1.020          C  
ATOM    635  HA  PRO A  42      -9.799 -21.213  -8.573  1.00  0.820          H  
ATOM    636 1HB  PRO A  42      -8.479 -22.373 -10.700  1.00  1.220          H  
ATOM    637 2HB  PRO A  42      -9.356 -23.268  -9.446  1.00  1.220          H  
ATOM    638 1HG  PRO A  42     -10.217 -22.365 -12.141  1.00  1.220          H  
ATOM    639 2HG  PRO A  42     -10.428 -23.953 -11.440  1.00  1.220          H  
ATOM    640 1HD  PRO A  42     -12.400 -22.100 -11.533  1.00  1.220          H  
ATOM    641 2HD  PRO A  42     -12.277 -23.185 -10.077  1.00  1.220          H  
ATOM    642  N   ASP A  43      -9.728 -19.273 -11.238  1.00  0.670          N  
ATOM    643  CA  ASP A  43      -8.919 -18.165 -11.742  1.00  0.760          C  
ATOM    644  C   ASP A  43      -8.760 -17.106 -10.649  1.00  0.810          C  
ATOM    645  O   ASP A  43      -7.816 -16.308 -10.654  1.00  0.900          O  
ATOM    646  CB  ASP A  43      -9.511 -17.608 -13.032  1.00  1.030          C  
ATOM    647  CG  ASP A  43     -10.928 -17.214 -12.858  1.00  1.030          C  
ATOM    648  OD1 ASP A  43     -11.639 -18.058 -12.367  1.00  1.030          O  
ATOM    649  OD2 ASP A  43     -11.323 -16.137 -13.229  1.00  1.030          O  
ATOM    650  H   ASP A  43     -10.677 -19.382 -11.625  1.00  0.800          H  
ATOM    651  HA  ASP A  43      -7.931 -18.551 -11.991  1.00  0.910          H  
ATOM    652 1HB  ASP A  43      -8.935 -16.727 -13.350  1.00  1.230          H  
ATOM    653 2HB  ASP A  43      -9.435 -18.347 -13.809  1.00  1.230          H  
ATOM    654  N   VAL A  44      -9.640 -17.171  -9.633  1.00  0.810          N  
ATOM    655  CA  VAL A  44      -9.601 -16.278  -8.485  1.00  0.930          C  
ATOM    656  C   VAL A  44      -8.301 -16.497  -7.699  1.00  0.950          C  
ATOM    657  O   VAL A  44      -7.925 -15.669  -6.869  1.00  1.070          O  
ATOM    658  CB  VAL A  44     -10.832 -16.496  -7.572  1.00  1.250          C  
ATOM    659  CG1 VAL A  44     -10.698 -17.779  -6.766  1.00  1.250          C  
ATOM    660  CG2 VAL A  44     -11.021 -15.292  -6.647  1.00  1.250          C  
ATOM    661  H   VAL A  44     -10.396 -17.870  -9.676  1.00  0.970          H  
ATOM    662  HA  VAL A  44      -9.621 -15.252  -8.851  1.00  1.120          H  
ATOM    663  HB  VAL A  44     -11.710 -16.614  -8.214  1.00  1.500          H  
ATOM    664 1HG1 VAL A  44     -11.602 -17.924  -6.168  1.00  1.500          H  
ATOM    665 2HG1 VAL A  44     -10.573 -18.625  -7.424  1.00  1.500          H  
ATOM    666 3HG1 VAL A  44      -9.845 -17.711  -6.100  1.00  1.500          H  
ATOM    667 1HG2 VAL A  44     -11.909 -15.449  -6.037  1.00  1.500          H  
ATOM    668 2HG2 VAL A  44     -10.158 -15.174  -5.997  1.00  1.500          H  
ATOM    669 3HG2 VAL A  44     -11.146 -14.390  -7.244  1.00  1.500          H  
ATOM    670  N   VAL A  45      -7.671 -17.660  -7.903  1.00  0.880          N  
ATOM    671  CA  VAL A  45      -6.424 -18.012  -7.275  1.00  0.970          C  
ATOM    672  C   VAL A  45      -5.292 -17.739  -8.264  1.00  0.990          C  
ATOM    673  O   VAL A  45      -4.382 -16.968  -7.965  1.00  1.180          O  
ATOM    674  CB  VAL A  45      -6.403 -19.510  -6.891  1.00  1.320          C  
ATOM    675  CG1 VAL A  45      -5.060 -19.873  -6.275  1.00  1.320          C  
ATOM    676  CG2 VAL A  45      -7.530 -19.827  -5.948  1.00  1.320          C  
ATOM    677  H   VAL A  45      -8.050 -18.302  -8.593  1.00  1.060          H  
ATOM    678  HA  VAL A  45      -6.285 -17.397  -6.386  1.00  1.160          H  
ATOM    679  HB  VAL A  45      -6.518 -20.108  -7.793  1.00  1.590          H  
ATOM    680 1HG1 VAL A  45      -5.068 -20.938  -6.035  1.00  1.590          H  
ATOM    681 2HG1 VAL A  45      -4.247 -19.667  -6.970  1.00  1.590          H  
ATOM    682 3HG1 VAL A  45      -4.917 -19.294  -5.368  1.00  1.590          H  
ATOM    683 1HG2 VAL A  45      -7.504 -20.890  -5.700  1.00  1.590          H  
ATOM    684 2HG2 VAL A  45      -7.423 -19.235  -5.041  1.00  1.590          H  
ATOM    685 3HG2 VAL A  45      -8.470 -19.595  -6.426  1.00  1.590          H  
ATOM    686  N   ASP A  46      -5.362 -18.332  -9.469  1.00  0.890          N  
ATOM    687  CA  ASP A  46      -4.255 -18.215 -10.433  1.00  1.030          C  
ATOM    688  C   ASP A  46      -3.857 -16.790 -10.782  1.00  1.160          C  
ATOM    689  O   ASP A  46      -2.663 -16.484 -10.862  1.00  1.360          O  
ATOM    690  CB  ASP A  46      -4.598 -18.930 -11.743  1.00  1.390          C  
ATOM    691  CG  ASP A  46      -4.498 -20.414 -11.682  1.00  1.390          C  
ATOM    692  OD1 ASP A  46      -3.767 -20.910 -10.876  1.00  1.390          O  
ATOM    693  OD2 ASP A  46      -5.211 -21.051 -12.405  1.00  1.390          O  
ATOM    694  H   ASP A  46      -6.170 -18.923  -9.682  1.00  1.070          H  
ATOM    695  HA  ASP A  46      -3.387 -18.705  -9.994  1.00  1.240          H  
ATOM    696 1HB  ASP A  46      -5.608 -18.666 -12.033  1.00  1.660          H  
ATOM    697 2HB  ASP A  46      -3.937 -18.573 -12.534  1.00  1.660          H  
ATOM    698  N   ASP A  47      -4.817 -15.874 -10.908  1.00  1.100          N  
ATOM    699  CA  ASP A  47      -4.481 -14.498 -11.268  1.00  1.250          C  
ATOM    700  C   ASP A  47      -3.547 -13.810 -10.261  1.00  1.370          C  
ATOM    701  O   ASP A  47      -2.887 -12.825 -10.599  1.00  1.550          O  
ATOM    702  CB  ASP A  47      -5.744 -13.639 -11.430  1.00  1.690          C  
ATOM    703  CG  ASP A  47      -6.567 -13.923 -12.714  1.00  1.690          C  
ATOM    704  OD1 ASP A  47      -6.099 -14.620 -13.592  1.00  1.690          O  
ATOM    705  OD2 ASP A  47      -7.651 -13.398 -12.806  1.00  1.690          O  
ATOM    706  H   ASP A  47      -5.806 -16.134 -10.831  1.00  1.320          H  
ATOM    707  HA  ASP A  47      -3.971 -14.521 -12.229  1.00  1.500          H  
ATOM    708 1HB  ASP A  47      -6.397 -13.815 -10.568  1.00  2.030          H  
ATOM    709 2HB  ASP A  47      -5.468 -12.586 -11.416  1.00  2.030          H  
ATOM    710  N   SER A  48      -3.534 -14.280  -9.009  1.00  1.310          N  
ATOM    711  CA  SER A  48      -2.721 -13.689  -7.953  1.00  1.470          C  
ATOM    712  C   SER A  48      -1.393 -14.415  -7.719  1.00  1.540          C  
ATOM    713  O   SER A  48      -0.605 -14.008  -6.857  1.00  1.710          O  
ATOM    714  CB  SER A  48      -3.505 -13.670  -6.653  1.00  1.990          C  
ATOM    715  OG  SER A  48      -4.640 -12.846  -6.740  1.00  1.990          O  
ATOM    716  H   SER A  48      -4.065 -15.121  -8.773  1.00  1.570          H  
ATOM    717  HA  SER A  48      -2.499 -12.662  -8.235  1.00  1.760          H  
ATOM    718 1HB  SER A  48      -3.812 -14.692  -6.413  1.00  2.390          H  
ATOM    719 2HB  SER A  48      -2.860 -13.325  -5.848  1.00  2.390          H  
ATOM    720  HG  SER A  48      -5.064 -12.890  -5.882  1.00  2.390          H  
ATOM    721  N   GLY A  49      -1.145 -15.499  -8.455  1.00  1.490          N  
ATOM    722  CA  GLY A  49       0.063 -16.289  -8.266  1.00  1.650          C  
ATOM    723  C   GLY A  49      -0.162 -17.473  -7.327  1.00  1.230          C  
ATOM    724  O   GLY A  49      -1.063 -17.471  -6.486  1.00  1.390          O  
ATOM    725  H   GLY A  49      -1.807 -15.779  -9.184  1.00  1.790          H  
ATOM    726 1HA  GLY A  49       0.403 -16.655  -9.236  1.00  1.980          H  
ATOM    727 2HA  GLY A  49       0.847 -15.651  -7.874  1.00  1.980          H  
ATOM    728  N   VAL A  50       0.692 -18.489  -7.458  1.00  1.180          N  
ATOM    729  CA  VAL A  50       0.597 -19.709  -6.653  1.00  1.210          C  
ATOM    730  C   VAL A  50       1.844 -20.136  -5.858  1.00  0.990          C  
ATOM    731  O   VAL A  50       2.093 -21.328  -5.777  1.00  1.030          O  
ATOM    732  CB  VAL A  50       0.219 -20.902  -7.530  1.00  1.680          C  
ATOM    733  CG1 VAL A  50      -1.209 -20.732  -8.085  1.00  1.680          C  
ATOM    734  CG2 VAL A  50       1.261 -21.028  -8.623  1.00  1.680          C  
ATOM    735  H   VAL A  50       1.422 -18.401  -8.153  1.00  1.420          H  
ATOM    736  HA  VAL A  50      -0.215 -19.564  -5.941  1.00  1.450          H  
ATOM    737  HB  VAL A  50       0.219 -21.810  -6.922  1.00  2.020          H  
ATOM    738 1HG1 VAL A  50      -1.480 -21.593  -8.695  1.00  2.020          H  
ATOM    739 2HG1 VAL A  50      -1.908 -20.648  -7.254  1.00  2.020          H  
ATOM    740 3HG1 VAL A  50      -1.269 -19.833  -8.694  1.00  2.020          H  
ATOM    741 1HG2 VAL A  50       1.041 -21.871  -9.212  1.00  2.020          H  
ATOM    742 2HG2 VAL A  50       1.258 -20.142  -9.245  1.00  2.020          H  
ATOM    743 3HG2 VAL A  50       2.253 -21.161  -8.201  1.00  2.020          H  
ATOM    744  N   PRO A  51       2.637 -19.246  -5.235  1.00  0.980          N  
ATOM    745  CA  PRO A  51       3.862 -19.584  -4.512  1.00  0.930          C  
ATOM    746  C   PRO A  51       3.594 -20.542  -3.345  1.00  0.930          C  
ATOM    747  O   PRO A  51       4.517 -21.160  -2.810  1.00  1.130          O  
ATOM    748  CB  PRO A  51       4.359 -18.216  -4.031  1.00  1.400          C  
ATOM    749  CG  PRO A  51       3.129 -17.346  -4.002  1.00  1.400          C  
ATOM    750  CD  PRO A  51       2.270 -17.843  -5.143  1.00  1.400          C  
ATOM    751  HA  PRO A  51       4.573 -20.031  -5.220  1.00  1.120          H  
ATOM    752 1HB  PRO A  51       4.822 -18.318  -3.036  1.00  1.670          H  
ATOM    753 2HB  PRO A  51       5.136 -17.835  -4.710  1.00  1.670          H  
ATOM    754 1HG  PRO A  51       2.633 -17.415  -3.027  1.00  1.670          H  
ATOM    755 2HG  PRO A  51       3.416 -16.290  -4.132  1.00  1.670          H  
ATOM    756 1HD  PRO A  51       1.209 -17.722  -4.884  1.00  1.670          H  
ATOM    757 2HD  PRO A  51       2.545 -17.329  -6.045  1.00  1.670          H  
ATOM    758  N   VAL A  52       2.335 -20.610  -2.926  1.00  0.890          N  
ATOM    759  CA  VAL A  52       1.879 -21.465  -1.862  1.00  1.010          C  
ATOM    760  C   VAL A  52       1.390 -22.791  -2.451  1.00  0.920          C  
ATOM    761  O   VAL A  52       0.419 -22.828  -3.218  1.00  0.840          O  
ATOM    762  CB  VAL A  52       0.746 -20.746  -1.105  1.00  1.370          C  
ATOM    763  CG1 VAL A  52       0.178 -21.616  -0.013  1.00  1.370          C  
ATOM    764  CG2 VAL A  52       1.284 -19.454  -0.530  1.00  1.370          C  
ATOM    765  H   VAL A  52       1.642 -20.065  -3.407  1.00  1.070          H  
ATOM    766  HA  VAL A  52       2.709 -21.657  -1.181  1.00  1.210          H  
ATOM    767  HB  VAL A  52      -0.047 -20.525  -1.796  1.00  1.640          H  
ATOM    768 1HG1 VAL A  52      -0.626 -21.082   0.495  1.00  1.640          H  
ATOM    769 2HG1 VAL A  52      -0.214 -22.507  -0.443  1.00  1.640          H  
ATOM    770 3HG1 VAL A  52       0.957 -21.864   0.707  1.00  1.640          H  
ATOM    771 1HG2 VAL A  52       0.487 -18.925  -0.009  1.00  1.640          H  
ATOM    772 2HG2 VAL A  52       2.090 -19.677   0.168  1.00  1.640          H  
ATOM    773 3HG2 VAL A  52       1.668 -18.827  -1.326  1.00  1.640          H  
ATOM    774  N   GLU A  53       1.999 -23.892  -2.010  1.00  0.980          N  
ATOM    775  CA  GLU A  53       1.655 -25.227  -2.502  1.00  0.960          C  
ATOM    776  C   GLU A  53       0.177 -25.540  -2.341  1.00  0.900          C  
ATOM    777  O   GLU A  53      -0.421 -26.198  -3.198  1.00  0.840          O  
ATOM    778  CB  GLU A  53       2.483 -26.289  -1.793  1.00  1.350          C  
ATOM    779  CG  GLU A  53       2.207 -27.698  -2.272  1.00  1.350          C  
ATOM    780  CD  GLU A  53       3.081 -28.715  -1.622  1.00  1.350          C  
ATOM    781  OE1 GLU A  53       4.275 -28.609  -1.723  1.00  1.350          O  
ATOM    782  OE2 GLU A  53       2.539 -29.593  -0.979  1.00  1.350          O  
ATOM    783  H   GLU A  53       2.772 -23.782  -1.367  1.00  1.180          H  
ATOM    784  HA  GLU A  53       1.883 -25.267  -3.562  1.00  1.150          H  
ATOM    785 1HB  GLU A  53       3.543 -26.082  -1.943  1.00  1.620          H  
ATOM    786 2HB  GLU A  53       2.286 -26.253  -0.722  1.00  1.620          H  
ATOM    787 1HG  GLU A  53       1.173 -27.951  -2.054  1.00  1.620          H  
ATOM    788 2HG  GLU A  53       2.339 -27.741  -3.353  1.00  1.620          H  
ATOM    789  N   GLU A  54      -0.400 -25.079  -1.236  1.00  0.950          N  
ATOM    790  CA  GLU A  54      -1.801 -25.292  -0.935  1.00  0.950          C  
ATOM    791  C   GLU A  54      -2.712 -24.657  -1.995  1.00  0.840          C  
ATOM    792  O   GLU A  54      -3.815 -25.159  -2.223  1.00  0.840          O  
ATOM    793  CB  GLU A  54      -2.104 -24.807   0.486  1.00  1.330          C  
ATOM    794  CG  GLU A  54      -1.439 -25.711   1.548  1.00  1.330          C  
ATOM    795  CD  GLU A  54      -1.605 -25.292   2.998  1.00  1.330          C  
ATOM    796  OE1 GLU A  54      -2.120 -24.229   3.270  1.00  1.330          O  
ATOM    797  OE2 GLU A  54      -1.207 -26.071   3.844  1.00  1.330          O  
ATOM    798  H   GLU A  54       0.165 -24.570  -0.570  1.00  1.140          H  
ATOM    799  HA  GLU A  54      -1.983 -26.366  -0.947  1.00  1.140          H  
ATOM    800 1HB  GLU A  54      -1.755 -23.797   0.625  1.00  1.600          H  
ATOM    801 2HB  GLU A  54      -3.169 -24.800   0.648  1.00  1.600          H  
ATOM    802 1HG  GLU A  54      -1.861 -26.711   1.438  1.00  1.600          H  
ATOM    803 2HG  GLU A  54      -0.376 -25.781   1.323  1.00  1.600          H  
ATOM    804  N   LYS A  55      -2.300 -23.533  -2.618  1.00  0.790          N  
ATOM    805  CA  LYS A  55      -3.137 -22.926  -3.644  1.00  0.730          C  
ATOM    806  C   LYS A  55      -3.184 -23.852  -4.841  1.00  0.640          C  
ATOM    807  O   LYS A  55      -4.258 -24.105  -5.403  1.00  0.580          O  
ATOM    808  CB  LYS A  55      -2.612 -21.550  -4.045  1.00  1.050          C  
ATOM    809  CG  LYS A  55      -2.821 -20.469  -3.004  1.00  1.050          C  
ATOM    810  CD  LYS A  55      -2.264 -19.128  -3.489  1.00  1.050          C  
ATOM    811  CE  LYS A  55      -2.505 -18.014  -2.480  1.00  1.050          C  
ATOM    812  NZ  LYS A  55      -2.000 -16.701  -2.979  1.00  1.050          N  
ATOM    813  H   LYS A  55      -1.379 -23.129  -2.445  1.00  0.950          H  
ATOM    814  HA  LYS A  55      -4.149 -22.820  -3.261  1.00  0.880          H  
ATOM    815 1HB  LYS A  55      -1.539 -21.616  -4.231  1.00  1.260          H  
ATOM    816 2HB  LYS A  55      -3.060 -21.246  -4.966  1.00  1.260          H  
ATOM    817 1HG  LYS A  55      -3.889 -20.362  -2.817  1.00  1.260          H  
ATOM    818 2HG  LYS A  55      -2.341 -20.762  -2.075  1.00  1.260          H  
ATOM    819 1HD  LYS A  55      -1.189 -19.222  -3.647  1.00  1.260          H  
ATOM    820 2HD  LYS A  55      -2.720 -18.851  -4.439  1.00  1.260          H  
ATOM    821 1HE  LYS A  55      -3.573 -17.932  -2.286  1.00  1.260          H  
ATOM    822 2HE  LYS A  55      -1.992 -18.260  -1.549  1.00  1.260          H  
ATOM    823 1HZ  LYS A  55      -2.172 -15.984  -2.292  1.00  1.260          H  
ATOM    824 2HZ  LYS A  55      -1.008 -16.761  -3.158  1.00  1.260          H  
ATOM    825 3HZ  LYS A  55      -2.479 -16.461  -3.844  1.00  1.260          H  
ATOM    826  N   LYS A  56      -2.017 -24.387  -5.214  1.00  0.660          N  
ATOM    827  CA  LYS A  56      -1.970 -25.303  -6.348  1.00  0.650          C  
ATOM    828  C   LYS A  56      -2.882 -26.494  -6.100  1.00  0.640          C  
ATOM    829  O   LYS A  56      -3.627 -26.917  -6.994  1.00  0.610          O  
ATOM    830  CB  LYS A  56      -0.565 -25.836  -6.630  1.00  0.910          C  
ATOM    831  CG  LYS A  56      -0.527 -26.796  -7.859  1.00  0.910          C  
ATOM    832  CD  LYS A  56       0.826 -27.447  -8.090  1.00  0.910          C  
ATOM    833  CE  LYS A  56       1.123 -28.549  -7.055  1.00  0.910          C  
ATOM    834  NZ  LYS A  56       2.323 -29.363  -7.438  1.00  0.910          N  
ATOM    835  H   LYS A  56      -1.170 -24.103  -4.704  1.00  0.790          H  
ATOM    836  HA  LYS A  56      -2.330 -24.781  -7.233  1.00  0.780          H  
ATOM    837 1HB  LYS A  56       0.111 -25.000  -6.821  1.00  1.100          H  
ATOM    838 2HB  LYS A  56      -0.199 -26.361  -5.753  1.00  1.100          H  
ATOM    839 1HG  LYS A  56      -1.258 -27.594  -7.738  1.00  1.100          H  
ATOM    840 2HG  LYS A  56      -0.794 -26.232  -8.757  1.00  1.100          H  
ATOM    841 1HD  LYS A  56       0.816 -27.908  -9.066  1.00  1.100          H  
ATOM    842 2HD  LYS A  56       1.605 -26.692  -8.070  1.00  1.100          H  
ATOM    843 1HE  LYS A  56       1.310 -28.097  -6.083  1.00  1.100          H  
ATOM    844 2HE  LYS A  56       0.259 -29.209  -6.977  1.00  1.100          H  
ATOM    845 1HZ  LYS A  56       2.487 -30.075  -6.739  1.00  1.100          H  
ATOM    846 2HZ  LYS A  56       2.164 -29.803  -8.333  1.00  1.100          H  
ATOM    847 3HZ  LYS A  56       3.134 -28.762  -7.500  1.00  1.100          H  
ATOM    848  N   ARG A  57      -2.783 -27.072  -4.899  1.00  0.710          N  
ATOM    849  CA  ARG A  57      -3.577 -28.241  -4.577  1.00  0.760          C  
ATOM    850  C   ARG A  57      -5.091 -27.967  -4.638  1.00  0.700          C  
ATOM    851  O   ARG A  57      -5.838 -28.821  -5.134  1.00  0.710          O  
ATOM    852  CB  ARG A  57      -3.173 -28.794  -3.228  1.00  1.040          C  
ATOM    853  CG  ARG A  57      -1.803 -29.451  -3.190  1.00  1.040          C  
ATOM    854  CD  ARG A  57      -1.490 -30.004  -1.839  1.00  1.040          C  
ATOM    855  NE  ARG A  57      -0.144 -30.581  -1.784  1.00  1.040          N  
ATOM    856  CZ  ARG A  57       0.214 -31.820  -2.191  1.00  1.040          C  
ATOM    857  NH1 ARG A  57      -0.668 -32.663  -2.700  1.00  1.040          N  
ATOM    858  NH2 ARG A  57       1.483 -32.166  -2.066  1.00  1.040          N  
ATOM    859  H   ARG A  57      -2.116 -26.691  -4.218  1.00  0.850          H  
ATOM    860  HA  ARG A  57      -3.346 -29.007  -5.314  1.00  0.910          H  
ATOM    861 1HB  ARG A  57      -3.204 -28.005  -2.478  1.00  1.250          H  
ATOM    862 2HB  ARG A  57      -3.866 -29.555  -2.945  1.00  1.250          H  
ATOM    863 1HG  ARG A  57      -1.770 -30.257  -3.918  1.00  1.250          H  
ATOM    864 2HG  ARG A  57      -1.041 -28.713  -3.439  1.00  1.250          H  
ATOM    865 1HD  ARG A  57      -1.533 -29.189  -1.113  1.00  1.250          H  
ATOM    866 2HD  ARG A  57      -2.214 -30.767  -1.563  1.00  1.250          H  
ATOM    867  HE  ARG A  57       0.620 -30.002  -1.397  1.00  1.250          H  
ATOM    868 1HH1 ARG A  57      -1.634 -32.393  -2.792  1.00  1.250          H  
ATOM    869 2HH1 ARG A  57      -0.374 -33.582  -2.998  1.00  1.250          H  
ATOM    870 1HH2 ARG A  57       2.136 -31.473  -1.659  1.00  1.250          H  
ATOM    871 2HH2 ARG A  57       1.805 -33.074  -2.353  1.00  1.250          H  
ATOM    872  N   ARG A  58      -5.562 -26.795  -4.165  1.00  0.670          N  
ATOM    873  CA  ARG A  58      -6.996 -26.494  -4.270  1.00  0.640          C  
ATOM    874  C   ARG A  58      -7.434 -26.450  -5.745  1.00  0.580          C  
ATOM    875  O   ARG A  58      -8.516 -26.936  -6.097  1.00  0.580          O  
ATOM    876  CB  ARG A  58      -7.357 -25.155  -3.632  1.00  0.910          C  
ATOM    877  CG  ARG A  58      -7.296 -25.060  -2.104  1.00  0.910          C  
ATOM    878  CD  ARG A  58      -7.789 -23.712  -1.655  1.00  0.910          C  
ATOM    879  NE  ARG A  58      -7.580 -23.449  -0.232  1.00  0.910          N  
ATOM    880  CZ  ARG A  58      -6.444 -22.905   0.291  1.00  0.910          C  
ATOM    881  NH1 ARG A  58      -5.417 -22.639  -0.489  1.00  0.910          N  
ATOM    882  NH2 ARG A  58      -6.352 -22.637   1.584  1.00  0.910          N  
ATOM    883  H   ARG A  58      -4.925 -26.141  -3.690  1.00  0.800          H  
ATOM    884  HA  ARG A  58      -7.551 -27.281  -3.761  1.00  0.770          H  
ATOM    885 1HB  ARG A  58      -6.677 -24.394  -4.023  1.00  1.090          H  
ATOM    886 2HB  ARG A  58      -8.364 -24.874  -3.934  1.00  1.090          H  
ATOM    887 1HG  ARG A  58      -7.930 -25.826  -1.666  1.00  1.090          H  
ATOM    888 2HG  ARG A  58      -6.277 -25.196  -1.763  1.00  1.090          H  
ATOM    889 1HD  ARG A  58      -7.303 -22.930  -2.232  1.00  1.090          H  
ATOM    890 2HD  ARG A  58      -8.863 -23.662  -1.837  1.00  1.090          H  
ATOM    891  HE  ARG A  58      -8.373 -23.642   0.414  1.00  1.090          H  
ATOM    892 1HH1 ARG A  58      -5.473 -22.833  -1.475  1.00  1.090          H  
ATOM    893 2HH1 ARG A  58      -4.575 -22.242  -0.094  1.00  1.090          H  
ATOM    894 1HH2 ARG A  58      -7.125 -22.824   2.210  1.00  1.090          H  
ATOM    895 2HH2 ARG A  58      -5.496 -22.250   1.945  1.00  1.090          H  
ATOM    896  N   ILE A  59      -6.591 -25.869  -6.606  1.00  0.550          N  
ATOM    897  CA  ILE A  59      -6.884 -25.773  -8.034  1.00  0.500          C  
ATOM    898  C   ILE A  59      -6.986 -27.161  -8.660  1.00  0.480          C  
ATOM    899  O   ILE A  59      -7.892 -27.428  -9.459  1.00  0.480          O  
ATOM    900  CB  ILE A  59      -5.823 -24.956  -8.774  1.00  0.720          C  
ATOM    901  CG1 ILE A  59      -5.878 -23.482  -8.317  1.00  0.720          C  
ATOM    902  CG2 ILE A  59      -6.085 -25.072 -10.304  1.00  0.720          C  
ATOM    903  CD1 ILE A  59      -4.675 -22.698  -8.734  1.00  0.720          C  
ATOM    904  H   ILE A  59      -5.731 -25.442  -6.232  1.00  0.660          H  
ATOM    905  HA  ILE A  59      -7.847 -25.272  -8.152  1.00  0.600          H  
ATOM    906  HB  ILE A  59      -4.833 -25.339  -8.540  1.00  0.860          H  
ATOM    907 1HG1 ILE A  59      -6.754 -23.010  -8.756  1.00  0.860          H  
ATOM    908 2HG1 ILE A  59      -5.965 -23.433  -7.235  1.00  0.860          H  
ATOM    909 1HG2 ILE A  59      -5.346 -24.508 -10.862  1.00  0.860          H  
ATOM    910 2HG2 ILE A  59      -6.034 -26.105 -10.616  1.00  0.860          H  
ATOM    911 3HG2 ILE A  59      -7.076 -24.680 -10.533  1.00  0.860          H  
ATOM    912 1HD1 ILE A  59      -4.761 -21.671  -8.419  1.00  0.860          H  
ATOM    913 2HD1 ILE A  59      -3.784 -23.132  -8.294  1.00  0.860          H  
ATOM    914 3HD1 ILE A  59      -4.591 -22.725  -9.798  1.00  0.860          H  
ATOM    915  N   SER A  60      -6.037 -28.035  -8.332  1.00  0.500          N  
ATOM    916  CA  SER A  60      -6.056 -29.395  -8.851  1.00  0.530          C  
ATOM    917  C   SER A  60      -7.378 -30.059  -8.469  1.00  0.490          C  
ATOM    918  O   SER A  60      -8.057 -30.683  -9.305  1.00  0.470          O  
ATOM    919  CB  SER A  60      -4.890 -30.171  -8.273  1.00  0.730          C  
ATOM    920  OG  SER A  60      -4.883 -31.495  -8.717  1.00  0.730          O  
ATOM    921  H   SER A  60      -5.273 -27.736  -7.717  1.00  0.600          H  
ATOM    922  HA  SER A  60      -5.972 -29.359  -9.933  1.00  0.640          H  
ATOM    923 1HB  SER A  60      -3.958 -29.680  -8.559  1.00  0.880          H  
ATOM    924 2HB  SER A  60      -4.944 -30.150  -7.189  1.00  0.880          H  
ATOM    925  HG  SER A  60      -4.106 -31.895  -8.329  1.00  0.880          H  
ATOM    926  N   ALA A  61      -7.769 -29.892  -7.200  1.00  0.550          N  
ATOM    927  CA  ALA A  61      -9.019 -30.443  -6.716  1.00  0.580          C  
ATOM    928  C   ALA A  61     -10.206 -29.879  -7.495  1.00  0.510          C  
ATOM    929  O   ALA A  61     -11.190 -30.593  -7.670  1.00  0.520          O  
ATOM    930  CB  ALA A  61      -9.186 -30.189  -5.244  1.00  0.800          C  
ATOM    931  H   ALA A  61      -7.154 -29.395  -6.548  1.00  0.660          H  
ATOM    932  HA  ALA A  61      -8.991 -31.522  -6.877  1.00  0.700          H  
ATOM    933 1HB  ALA A  61     -10.109 -30.657  -4.932  1.00  0.960          H  
ATOM    934 2HB  ALA A  61      -8.345 -30.622  -4.702  1.00  0.960          H  
ATOM    935 3HB  ALA A  61      -9.220 -29.122  -5.063  1.00  0.960          H  
ATOM    936  N   TYR A  62     -10.154 -28.599  -7.931  1.00  0.470          N  
ATOM    937  CA  TYR A  62     -11.250 -28.039  -8.725  1.00  0.460          C  
ATOM    938  C   TYR A  62     -11.498 -28.875  -9.935  1.00  0.410          C  
ATOM    939  O   TYR A  62     -12.645 -29.210 -10.222  1.00  0.420          O  
ATOM    940  CB  TYR A  62     -11.035 -26.606  -9.238  1.00  0.650          C  
ATOM    941  CG  TYR A  62     -12.166 -26.183 -10.262  1.00  0.650          C  
ATOM    942  CD1 TYR A  62     -13.425 -25.708  -9.850  1.00  0.650          C  
ATOM    943  CD2 TYR A  62     -11.913 -26.312 -11.640  1.00  0.650          C  
ATOM    944  CE1 TYR A  62     -14.390 -25.359 -10.816  1.00  0.650          C  
ATOM    945  CE2 TYR A  62     -12.863 -25.977 -12.569  1.00  0.650          C  
ATOM    946  CZ  TYR A  62     -14.089 -25.496 -12.180  1.00  0.650          C  
ATOM    947  OH  TYR A  62     -15.008 -25.145 -13.165  1.00  0.650          O  
ATOM    948  H   TYR A  62      -9.342 -28.024  -7.695  1.00  0.560          H  
ATOM    949  HA  TYR A  62     -12.152 -28.055  -8.132  1.00  0.550          H  
ATOM    950 1HB  TYR A  62     -11.021 -25.903  -8.413  1.00  0.780          H  
ATOM    951 2HB  TYR A  62     -10.089 -26.528  -9.745  1.00  0.780          H  
ATOM    952  HD1 TYR A  62     -13.652 -25.605  -8.793  1.00  0.780          H  
ATOM    953  HD2 TYR A  62     -10.947 -26.688 -11.982  1.00  0.780          H  
ATOM    954  HE1 TYR A  62     -15.365 -24.981 -10.506  1.00  0.780          H  
ATOM    955  HE2 TYR A  62     -12.640 -26.091 -13.629  1.00  0.780          H  
ATOM    956  HH  TYR A  62     -15.881 -24.913 -12.775  1.00  0.780          H  
ATOM    957  N   GLU A  63     -10.450 -29.199 -10.693  1.00  0.400          N  
ATOM    958  CA  GLU A  63     -10.739 -29.990 -11.881  1.00  0.410          C  
ATOM    959  C   GLU A  63     -11.460 -31.279 -11.486  1.00  0.430          C  
ATOM    960  O   GLU A  63     -12.417 -31.668 -12.157  1.00  0.480          O  
ATOM    961  CB  GLU A  63      -9.499 -30.305 -12.720  1.00  0.570          C  
ATOM    962  CG  GLU A  63      -9.857 -31.069 -14.027  1.00  0.570          C  
ATOM    963  CD  GLU A  63      -8.700 -31.333 -14.941  1.00  0.570          C  
ATOM    964  OE1 GLU A  63      -7.637 -30.850 -14.680  1.00  0.570          O  
ATOM    965  OE2 GLU A  63      -8.886 -32.025 -15.912  1.00  0.570          O  
ATOM    966  H   GLU A  63      -9.511 -28.872 -10.423  1.00  0.480          H  
ATOM    967  HA  GLU A  63     -11.412 -29.413 -12.515  1.00  0.490          H  
ATOM    968 1HB  GLU A  63      -8.987 -29.379 -12.984  1.00  0.680          H  
ATOM    969 2HB  GLU A  63      -8.807 -30.914 -12.133  1.00  0.680          H  
ATOM    970 1HG  GLU A  63     -10.296 -32.028 -13.757  1.00  0.680          H  
ATOM    971 2HG  GLU A  63     -10.615 -30.501 -14.565  1.00  0.680          H  
ATOM    972  N   GLU A  64     -11.028 -31.944 -10.400  1.00  0.430          N  
ATOM    973  CA  GLU A  64     -11.727 -33.176 -10.002  1.00  0.490          C  
ATOM    974  C   GLU A  64     -13.194 -32.892  -9.599  1.00  0.480          C  
ATOM    975  O   GLU A  64     -14.112 -33.652  -9.959  1.00  0.540          O  
ATOM    976  CB  GLU A  64     -11.025 -33.852  -8.823  1.00  0.660          C  
ATOM    977  CG  GLU A  64      -9.666 -34.446  -9.096  1.00  0.660          C  
ATOM    978  CD  GLU A  64      -9.080 -35.056  -7.847  1.00  0.660          C  
ATOM    979  OE1 GLU A  64      -9.684 -34.905  -6.804  1.00  0.660          O  
ATOM    980  OE2 GLU A  64      -8.044 -35.670  -7.925  1.00  0.660          O  
ATOM    981  H   GLU A  64     -10.196 -31.600  -9.901  1.00  0.520          H  
ATOM    982  HA  GLU A  64     -11.729 -33.859 -10.850  1.00  0.590          H  
ATOM    983 1HB  GLU A  64     -10.932 -33.149  -7.997  1.00  0.790          H  
ATOM    984 2HB  GLU A  64     -11.640 -34.676  -8.486  1.00  0.790          H  
ATOM    985 1HG  GLU A  64      -9.754 -35.210  -9.868  1.00  0.790          H  
ATOM    986 2HG  GLU A  64      -9.002 -33.660  -9.465  1.00  0.790          H  
ATOM    987  N   ARG A  65     -13.418 -31.777  -8.879  1.00  0.430          N  
ATOM    988  CA  ARG A  65     -14.757 -31.389  -8.448  1.00  0.450          C  
ATOM    989  C   ARG A  65     -15.647 -31.168  -9.661  1.00  0.460          C  
ATOM    990  O   ARG A  65     -16.782 -31.656  -9.717  1.00  0.500          O  
ATOM    991  CB  ARG A  65     -14.730 -30.089  -7.622  1.00  0.620          C  
ATOM    992  CG  ARG A  65     -14.151 -30.169  -6.186  1.00  0.620          C  
ATOM    993  CD  ARG A  65     -14.503 -28.958  -5.345  1.00  0.620          C  
ATOM    994  NE  ARG A  65     -13.986 -27.659  -5.858  1.00  0.620          N  
ATOM    995  CZ  ARG A  65     -12.776 -27.098  -5.583  1.00  0.620          C  
ATOM    996  NH1 ARG A  65     -11.907 -27.710  -4.849  1.00  0.620          N  
ATOM    997  NH2 ARG A  65     -12.479 -25.909  -6.068  1.00  0.620          N  
ATOM    998  H   ARG A  65     -12.610 -31.227  -8.583  1.00  0.520          H  
ATOM    999  HA  ARG A  65     -15.177 -32.183  -7.848  1.00  0.540          H  
ATOM   1000 1HB  ARG A  65     -14.094 -29.390  -8.142  1.00  0.750          H  
ATOM   1001 2HB  ARG A  65     -15.689 -29.634  -7.598  1.00  0.750          H  
ATOM   1002 1HG  ARG A  65     -14.557 -31.033  -5.684  1.00  0.750          H  
ATOM   1003 2HG  ARG A  65     -13.079 -30.252  -6.220  1.00  0.750          H  
ATOM   1004 1HD  ARG A  65     -15.591 -28.882  -5.287  1.00  0.750          H  
ATOM   1005 2HD  ARG A  65     -14.122 -29.104  -4.339  1.00  0.750          H  
ATOM   1006  HE  ARG A  65     -14.617 -27.124  -6.440  1.00  0.750          H  
ATOM   1007 1HH1 ARG A  65     -12.116 -28.614  -4.471  1.00  0.750          H  
ATOM   1008 2HH1 ARG A  65     -11.007 -27.278  -4.663  1.00  0.750          H  
ATOM   1009 1HH2 ARG A  65     -13.145 -25.418  -6.640  1.00  0.750          H  
ATOM   1010 2HH2 ARG A  65     -11.590 -25.473  -5.854  1.00  0.750          H  
ATOM   1011  N   PHE A  66     -15.089 -30.470 -10.646  1.00  0.450          N  
ATOM   1012  CA  PHE A  66     -15.736 -30.139 -11.893  1.00  0.520          C  
ATOM   1013  C   PHE A  66     -16.153 -31.386 -12.644  1.00  0.480          C  
ATOM   1014  O   PHE A  66     -17.281 -31.495 -13.129  1.00  0.480          O  
ATOM   1015  CB  PHE A  66     -14.829 -29.318 -12.784  1.00  0.700          C  
ATOM   1016  CG  PHE A  66     -15.516 -28.985 -13.983  1.00  0.700          C  
ATOM   1017  CD1 PHE A  66     -16.374 -27.931 -13.961  1.00  0.700          C  
ATOM   1018  CD2 PHE A  66     -15.377 -29.735 -15.139  1.00  0.700          C  
ATOM   1019  CE1 PHE A  66     -17.077 -27.608 -15.037  1.00  0.700          C  
ATOM   1020  CE2 PHE A  66     -16.101 -29.415 -16.239  1.00  0.700          C  
ATOM   1021  CZ  PHE A  66     -16.958 -28.350 -16.187  1.00  0.700          C  
ATOM   1022  H   PHE A  66     -14.146 -30.118 -10.497  1.00  0.540          H  
ATOM   1023  HA  PHE A  66     -16.626 -29.553 -11.668  1.00  0.620          H  
ATOM   1024 1HB  PHE A  66     -14.533 -28.410 -12.274  1.00  0.840          H  
ATOM   1025 2HB  PHE A  66     -13.933 -29.872 -13.035  1.00  0.840          H  
ATOM   1026  HD1 PHE A  66     -16.486 -27.343 -13.045  1.00  0.840          H  
ATOM   1027  HD2 PHE A  66     -14.696 -30.585 -15.163  1.00  0.840          H  
ATOM   1028  HE1 PHE A  66     -17.737 -26.763 -14.970  1.00  0.840          H  
ATOM   1029  HE2 PHE A  66     -16.000 -30.006 -17.159  1.00  0.840          H  
ATOM   1030  HZ  PHE A  66     -17.529 -28.096 -17.055  1.00  0.840          H  
ATOM   1031  N   GLN A  67     -15.235 -32.348 -12.768  1.00  0.480          N  
ATOM   1032  CA  GLN A  67     -15.542 -33.560 -13.507  1.00  0.500          C  
ATOM   1033  C   GLN A  67     -16.770 -34.240 -12.925  1.00  0.500          C  
ATOM   1034  O   GLN A  67     -17.642 -34.675 -13.685  1.00  0.530          O  
ATOM   1035  CB  GLN A  67     -14.343 -34.506 -13.483  1.00  0.690          C  
ATOM   1036  CG  GLN A  67     -13.165 -34.033 -14.326  1.00  0.690          C  
ATOM   1037  CD  GLN A  67     -11.927 -34.875 -14.112  1.00  0.690          C  
ATOM   1038  OE1 GLN A  67     -11.860 -35.658 -13.157  1.00  0.690          O  
ATOM   1039  NE2 GLN A  67     -10.945 -34.718 -14.983  1.00  0.690          N  
ATOM   1040  H   GLN A  67     -14.294 -32.202 -12.385  1.00  0.580          H  
ATOM   1041  HA  GLN A  67     -15.758 -33.290 -14.540  1.00  0.600          H  
ATOM   1042 1HB  GLN A  67     -13.994 -34.609 -12.453  1.00  0.830          H  
ATOM   1043 2HB  GLN A  67     -14.646 -35.493 -13.827  1.00  0.830          H  
ATOM   1044 1HG  GLN A  67     -13.443 -34.110 -15.376  1.00  0.830          H  
ATOM   1045 2HG  GLN A  67     -12.934 -33.005 -14.090  1.00  0.830          H  
ATOM   1046 1HE2 GLN A  67     -10.096 -35.237 -14.887  1.00  0.830          H  
ATOM   1047 2HE2 GLN A  67     -11.038 -34.063 -15.741  1.00  0.830          H  
ATOM   1048  N   ASN A  68     -16.903 -34.252 -11.592  1.00  0.500          N  
ATOM   1049  CA  ASN A  68     -18.099 -34.840 -11.008  1.00  0.550          C  
ATOM   1050  C   ASN A  68     -19.330 -34.008 -11.361  1.00  0.560          C  
ATOM   1051  O   ASN A  68     -20.314 -34.541 -11.863  1.00  0.620          O  
ATOM   1052  CB  ASN A  68     -17.942 -34.966  -9.506  1.00  0.750          C  
ATOM   1053  CG  ASN A  68     -17.070 -36.098  -9.148  1.00  0.750          C  
ATOM   1054  OD1 ASN A  68     -17.575 -37.205  -9.031  1.00  0.750          O  
ATOM   1055  ND2 ASN A  68     -15.789 -35.886  -9.011  1.00  0.750          N  
ATOM   1056  H   ASN A  68     -16.124 -33.912 -11.013  1.00  0.600          H  
ATOM   1057  HA  ASN A  68     -18.239 -35.837 -11.427  1.00  0.660          H  
ATOM   1058 1HB  ASN A  68     -17.513 -34.048  -9.101  1.00  0.900          H  
ATOM   1059 2HB  ASN A  68     -18.921 -35.107  -9.042  1.00  0.900          H  
ATOM   1060 1HD2 ASN A  68     -15.180 -36.649  -8.794  1.00  0.900          H  
ATOM   1061 2HD2 ASN A  68     -15.395 -34.961  -9.143  1.00  0.900          H  
ATOM   1062  N   VAL A  69     -19.233 -32.690 -11.283  1.00  0.520          N  
ATOM   1063  CA  VAL A  69     -20.384 -31.840 -11.591  1.00  0.540          C  
ATOM   1064  C   VAL A  69     -20.887 -32.081 -13.015  1.00  0.550          C  
ATOM   1065  O   VAL A  69     -22.100 -32.205 -13.267  1.00  0.580          O  
ATOM   1066  CB  VAL A  69     -19.945 -30.378 -11.405  1.00  0.750          C  
ATOM   1067  CG1 VAL A  69     -20.913 -29.418 -11.906  1.00  0.750          C  
ATOM   1068  CG2 VAL A  69     -19.756 -30.148  -9.958  1.00  0.750          C  
ATOM   1069  H   VAL A  69     -18.365 -32.284 -10.910  1.00  0.620          H  
ATOM   1070  HA  VAL A  69     -21.185 -32.067 -10.889  1.00  0.650          H  
ATOM   1071  HB  VAL A  69     -19.019 -30.222 -11.941  1.00  0.900          H  
ATOM   1072 1HG1 VAL A  69     -20.532 -28.433 -11.752  1.00  0.900          H  
ATOM   1073 2HG1 VAL A  69     -21.071 -29.562 -12.965  1.00  0.900          H  
ATOM   1074 3HG1 VAL A  69     -21.828 -29.544 -11.367  1.00  0.900          H  
ATOM   1075 1HG2 VAL A  69     -19.407 -29.147  -9.795  1.00  0.900          H  
ATOM   1076 2HG2 VAL A  69     -20.692 -30.301  -9.429  1.00  0.900          H  
ATOM   1077 3HG2 VAL A  69     -19.034 -30.840  -9.598  1.00  0.900          H  
ATOM   1078  N   TYR A  70     -19.952 -32.122 -13.955  1.00  0.540          N  
ATOM   1079  CA  TYR A  70     -20.272 -32.374 -15.345  1.00  0.560          C  
ATOM   1080  C   TYR A  70     -20.936 -33.730 -15.561  1.00  0.580          C  
ATOM   1081  O   TYR A  70     -22.006 -33.814 -16.176  1.00  0.620          O  
ATOM   1082  CB  TYR A  70     -19.014 -32.260 -16.195  1.00  0.780          C  
ATOM   1083  CG  TYR A  70     -19.224 -32.654 -17.625  1.00  0.780          C  
ATOM   1084  CD1 TYR A  70     -19.881 -31.812 -18.472  1.00  0.780          C  
ATOM   1085  CD2 TYR A  70     -18.736 -33.862 -18.088  1.00  0.780          C  
ATOM   1086  CE1 TYR A  70     -20.070 -32.161 -19.788  1.00  0.780          C  
ATOM   1087  CE2 TYR A  70     -18.916 -34.216 -19.404  1.00  0.780          C  
ATOM   1088  CZ  TYR A  70     -19.583 -33.366 -20.254  1.00  0.780          C  
ATOM   1089  OH  TYR A  70     -19.762 -33.699 -21.577  1.00  0.780          O  
ATOM   1090  H   TYR A  70     -18.976 -31.980 -13.676  1.00  0.650          H  
ATOM   1091  HA  TYR A  70     -20.976 -31.609 -15.671  1.00  0.670          H  
ATOM   1092 1HB  TYR A  70     -18.653 -31.230 -16.170  1.00  0.930          H  
ATOM   1093 2HB  TYR A  70     -18.227 -32.889 -15.772  1.00  0.930          H  
ATOM   1094  HD1 TYR A  70     -20.249 -30.865 -18.105  1.00  0.930          H  
ATOM   1095  HD2 TYR A  70     -18.208 -34.534 -17.413  1.00  0.930          H  
ATOM   1096  HE1 TYR A  70     -20.595 -31.482 -20.459  1.00  0.930          H  
ATOM   1097  HE2 TYR A  70     -18.530 -35.166 -19.771  1.00  0.930          H  
ATOM   1098  HH  TYR A  70     -20.353 -33.057 -21.979  1.00  0.930          H  
ATOM   1099  N   ASN A  71     -20.307 -34.791 -15.049  1.00  0.590          N  
ATOM   1100  CA  ASN A  71     -20.807 -36.143 -15.247  1.00  0.620          C  
ATOM   1101  C   ASN A  71     -22.154 -36.387 -14.584  1.00  0.600          C  
ATOM   1102  O   ASN A  71     -22.987 -37.125 -15.127  1.00  0.620          O  
ATOM   1103  CB  ASN A  71     -19.782 -37.136 -14.748  1.00  0.860          C  
ATOM   1104  CG  ASN A  71     -18.612 -37.263 -15.675  1.00  0.860          C  
ATOM   1105  OD1 ASN A  71     -18.731 -37.089 -16.894  1.00  0.860          O  
ATOM   1106  ND2 ASN A  71     -17.473 -37.556 -15.120  1.00  0.860          N  
ATOM   1107  H   ASN A  71     -19.433 -34.647 -14.531  1.00  0.710          H  
ATOM   1108  HA  ASN A  71     -20.943 -36.295 -16.317  1.00  0.740          H  
ATOM   1109 1HB  ASN A  71     -19.421 -36.815 -13.766  1.00  1.030          H  
ATOM   1110 2HB  ASN A  71     -20.246 -38.114 -14.624  1.00  1.030          H  
ATOM   1111 1HD2 ASN A  71     -16.652 -37.650 -15.679  1.00  1.030          H  
ATOM   1112 2HD2 ASN A  71     -17.420 -37.670 -14.125  1.00  1.030          H  
ATOM   1113  N   LEU A  72     -22.394 -35.753 -13.435  1.00  0.580          N  
ATOM   1114  CA  LEU A  72     -23.654 -35.919 -12.739  1.00  0.580          C  
ATOM   1115  C   LEU A  72     -24.795 -35.406 -13.622  1.00  0.590          C  
ATOM   1116  O   LEU A  72     -25.792 -36.113 -13.814  1.00  0.620          O  
ATOM   1117  CB  LEU A  72     -23.575 -35.155 -11.400  1.00  0.810          C  
ATOM   1118  CG  LEU A  72     -22.610 -35.766 -10.296  1.00  0.810          C  
ATOM   1119  CD1 LEU A  72     -22.375 -34.779  -9.203  1.00  0.810          C  
ATOM   1120  CD2 LEU A  72     -23.231 -36.913  -9.713  1.00  0.810          C  
ATOM   1121  H   LEU A  72     -21.654 -35.184 -13.011  1.00  0.700          H  
ATOM   1122  HA  LEU A  72     -23.809 -36.976 -12.563  1.00  0.700          H  
ATOM   1123 1HB  LEU A  72     -23.228 -34.139 -11.605  1.00  0.970          H  
ATOM   1124 2HB  LEU A  72     -24.579 -35.090 -10.973  1.00  0.970          H  
ATOM   1125  HG  LEU A  72     -21.674 -36.057 -10.740  1.00  0.970          H  
ATOM   1126 1HD1 LEU A  72     -21.730 -35.211  -8.437  1.00  0.970          H  
ATOM   1127 2HD1 LEU A  72     -21.912 -33.886  -9.604  1.00  0.970          H  
ATOM   1128 3HD1 LEU A  72     -23.322 -34.540  -8.784  1.00  0.970          H  
ATOM   1129 1HD2 LEU A  72     -22.576 -37.343  -8.949  1.00  0.970          H  
ATOM   1130 2HD2 LEU A  72     -24.164 -36.596  -9.274  1.00  0.970          H  
ATOM   1131 3HD2 LEU A  72     -23.410 -37.625 -10.480  1.00  0.970          H  
ATOM   1132  N   SER A  73     -24.589 -34.242 -14.261  1.00  0.610          N  
ATOM   1133  CA  SER A  73     -25.567 -33.659 -15.184  1.00  0.640          C  
ATOM   1134  C   SER A  73     -25.767 -34.473 -16.453  1.00  0.650          C  
ATOM   1135  O   SER A  73     -26.904 -34.664 -16.908  1.00  0.730          O  
ATOM   1136  CB  SER A  73     -25.161 -32.282 -15.565  1.00  0.880          C  
ATOM   1137  OG  SER A  73     -25.225 -31.474 -14.474  1.00  0.880          O  
ATOM   1138  H   SER A  73     -23.750 -33.696 -14.023  1.00  0.730          H  
ATOM   1139  HA  SER A  73     -26.518 -33.593 -14.661  1.00  0.770          H  
ATOM   1140 1HB  SER A  73     -24.145 -32.297 -15.950  1.00  1.060          H  
ATOM   1141 2HB  SER A  73     -25.814 -31.901 -16.349  1.00  1.060          H  
ATOM   1142  HG  SER A  73     -25.137 -30.584 -14.824  1.00  1.060          H  
ATOM   1143  N   ILE A  74     -24.682 -35.015 -17.007  1.00  0.600          N  
ATOM   1144  CA  ILE A  74     -24.845 -35.814 -18.208  1.00  0.670          C  
ATOM   1145  C   ILE A  74     -25.735 -36.999 -17.891  1.00  0.680          C  
ATOM   1146  O   ILE A  74     -26.622 -37.338 -18.677  1.00  0.760          O  
ATOM   1147  CB  ILE A  74     -23.500 -36.303 -18.792  1.00  0.910          C  
ATOM   1148  CG1 ILE A  74     -22.624 -35.086 -19.289  1.00  0.910          C  
ATOM   1149  CG2 ILE A  74     -23.747 -37.331 -19.930  1.00  0.910          C  
ATOM   1150  CD1 ILE A  74     -23.217 -34.220 -20.399  1.00  0.910          C  
ATOM   1151  H   ILE A  74     -23.755 -34.810 -16.615  1.00  0.720          H  
ATOM   1152  HA  ILE A  74     -25.355 -35.226 -18.954  1.00  0.800          H  
ATOM   1153  HB  ILE A  74     -22.929 -36.787 -17.998  1.00  1.090          H  
ATOM   1154 1HG1 ILE A  74     -22.426 -34.442 -18.451  1.00  1.090          H  
ATOM   1155 2HG1 ILE A  74     -21.677 -35.485 -19.646  1.00  1.090          H  
ATOM   1156 1HG2 ILE A  74     -22.788 -37.678 -20.313  1.00  1.090          H  
ATOM   1157 2HG2 ILE A  74     -24.304 -38.188 -19.555  1.00  1.090          H  
ATOM   1158 3HG2 ILE A  74     -24.314 -36.872 -20.735  1.00  1.090          H  
ATOM   1159 1HD1 ILE A  74     -22.518 -33.436 -20.650  1.00  1.090          H  
ATOM   1160 2HD1 ILE A  74     -23.399 -34.821 -21.285  1.00  1.090          H  
ATOM   1161 3HD1 ILE A  74     -24.138 -33.768 -20.073  1.00  1.090          H  
ATOM   1162  N   LEU A  75     -25.527 -37.655 -16.750  1.00  0.630          N  
ATOM   1163  CA  LEU A  75     -26.418 -38.752 -16.440  1.00  0.660          C  
ATOM   1164  C   LEU A  75     -27.838 -38.239 -16.132  1.00  0.710          C  
ATOM   1165  O   LEU A  75     -28.828 -38.829 -16.563  1.00  0.800          O  
ATOM   1166  CB  LEU A  75     -25.876 -39.627 -15.318  1.00  0.910          C  
ATOM   1167  CG  LEU A  75     -26.720 -40.916 -14.976  1.00  0.910          C  
ATOM   1168  CD1 LEU A  75     -26.898 -41.842 -16.222  1.00  0.910          C  
ATOM   1169  CD2 LEU A  75     -25.979 -41.666 -13.910  1.00  0.910          C  
ATOM   1170  H   LEU A  75     -24.745 -37.401 -16.132  1.00  0.760          H  
ATOM   1171  HA  LEU A  75     -26.456 -39.372 -17.322  1.00  0.790          H  
ATOM   1172 1HB  LEU A  75     -24.870 -39.945 -15.588  1.00  1.090          H  
ATOM   1173 2HB  LEU A  75     -25.803 -39.012 -14.415  1.00  1.090          H  
ATOM   1174  HG  LEU A  75     -27.708 -40.637 -14.624  1.00  1.090          H  
ATOM   1175 1HD1 LEU A  75     -27.460 -42.730 -15.929  1.00  1.090          H  
ATOM   1176 2HD1 LEU A  75     -27.443 -41.333 -17.011  1.00  1.090          H  
ATOM   1177 3HD1 LEU A  75     -25.920 -42.143 -16.595  1.00  1.090          H  
ATOM   1178 1HD2 LEU A  75     -26.520 -42.539 -13.669  1.00  1.090          H  
ATOM   1179 2HD2 LEU A  75     -25.000 -41.942 -14.274  1.00  1.090          H  
ATOM   1180 3HD2 LEU A  75     -25.869 -41.061 -13.047  1.00  1.090          H  
ATOM   1181  N   LEU A  76     -27.977 -37.112 -15.427  1.00  0.690          N  
ATOM   1182  CA  LEU A  76     -29.304 -36.584 -15.091  1.00  0.810          C  
ATOM   1183  C   LEU A  76     -30.210 -36.469 -16.309  1.00  0.970          C  
ATOM   1184  O   LEU A  76     -31.371 -36.882 -16.271  1.00  1.100          O  
ATOM   1185  CB  LEU A  76     -29.155 -35.190 -14.460  1.00  1.090          C  
ATOM   1186  CG  LEU A  76     -30.436 -34.394 -14.092  1.00  1.090          C  
ATOM   1187  CD1 LEU A  76     -31.239 -35.121 -13.051  1.00  1.090          C  
ATOM   1188  CD2 LEU A  76     -30.005 -33.024 -13.595  1.00  1.090          C  
ATOM   1189  H   LEU A  76     -27.148 -36.641 -15.056  1.00  0.830          H  
ATOM   1190  HA  LEU A  76     -29.766 -37.263 -14.383  1.00  0.970          H  
ATOM   1191 1HB  LEU A  76     -28.547 -35.285 -13.560  1.00  1.300          H  
ATOM   1192 2HB  LEU A  76     -28.619 -34.572 -15.159  1.00  1.300          H  
ATOM   1193  HG  LEU A  76     -31.063 -34.267 -14.980  1.00  1.300          H  
ATOM   1194 1HD1 LEU A  76     -32.126 -34.537 -12.805  1.00  1.300          H  
ATOM   1195 2HD1 LEU A  76     -31.543 -36.084 -13.442  1.00  1.300          H  
ATOM   1196 3HD1 LEU A  76     -30.630 -35.248 -12.152  1.00  1.300          H  
ATOM   1197 1HD2 LEU A  76     -30.884 -32.427 -13.342  1.00  1.300          H  
ATOM   1198 2HD2 LEU A  76     -29.375 -33.127 -12.705  1.00  1.300          H  
ATOM   1199 3HD2 LEU A  76     -29.449 -32.534 -14.384  1.00  1.300          H  
ATOM   1200  N   GLY A  77     -29.673 -35.935 -17.401  1.00  1.020          N  
ATOM   1201  CA  GLY A  77     -30.445 -35.754 -18.629  1.00  1.210          C  
ATOM   1202  C   GLY A  77     -30.446 -36.972 -19.564  1.00  1.260          C  
ATOM   1203  O   GLY A  77     -30.955 -36.889 -20.686  1.00  1.430          O  
ATOM   1204  H   GLY A  77     -28.706 -35.594 -17.339  1.00  1.220          H  
ATOM   1205 1HA  GLY A  77     -31.471 -35.507 -18.361  1.00  1.450          H  
ATOM   1206 2HA  GLY A  77     -30.054 -34.898 -19.166  1.00  1.450          H  
ATOM   1207  N   LEU A  78     -29.827 -38.072 -19.136  1.00  1.220          N  
ATOM   1208  CA  LEU A  78     -29.694 -39.290 -19.922  1.00  1.420          C  
ATOM   1209  C   LEU A  78     -30.525 -40.437 -19.364  1.00  1.390          C  
ATOM   1210  O   LEU A  78     -31.168 -41.174 -20.116  1.00  1.790          O  
ATOM   1211  CB  LEU A  78     -28.218 -39.706 -19.943  1.00  1.910          C  
ATOM   1212  CG  LEU A  78     -27.806 -41.002 -20.673  1.00  1.910          C  
ATOM   1213  CD1 LEU A  78     -28.110 -40.895 -22.168  1.00  1.910          C  
ATOM   1214  CD2 LEU A  78     -26.304 -41.232 -20.406  1.00  1.910          C  
ATOM   1215  H   LEU A  78     -29.438 -38.079 -18.197  1.00  1.460          H  
ATOM   1216  HA  LEU A  78     -30.033 -39.077 -20.932  1.00  1.700          H  
ATOM   1217 1HB  LEU A  78     -27.648 -38.891 -20.378  1.00  2.290          H  
ATOM   1218 2HB  LEU A  78     -27.910 -39.813 -18.926  1.00  2.290          H  
ATOM   1219  HG  LEU A  78     -28.372 -41.846 -20.278  1.00  2.290          H  
ATOM   1220 1HD1 LEU A  78     -27.810 -41.818 -22.665  1.00  2.290          H  
ATOM   1221 2HD1 LEU A  78     -29.179 -40.743 -22.321  1.00  2.290          H  
ATOM   1222 3HD1 LEU A  78     -27.560 -40.058 -22.593  1.00  2.290          H  
ATOM   1223 1HD2 LEU A  78     -25.981 -42.151 -20.898  1.00  2.290          H  
ATOM   1224 2HD2 LEU A  78     -25.729 -40.389 -20.796  1.00  2.290          H  
ATOM   1225 3HD2 LEU A  78     -26.134 -41.318 -19.332  1.00  2.290          H  
ATOM   1226  N   GLY A  79     -30.462 -40.622 -18.048  1.00  1.490          N  
ATOM   1227  CA  GLY A  79     -31.123 -41.732 -17.393  1.00  1.760          C  
ATOM   1228  C   GLY A  79     -32.524 -41.430 -16.866  1.00  1.310          C  
ATOM   1229  O   GLY A  79     -33.169 -40.447 -17.241  1.00  1.580          O  
ATOM   1230  H   GLY A  79     -29.913 -39.977 -17.487  1.00  1.790          H  
ATOM   1231 1HA  GLY A  79     -31.185 -42.551 -18.103  1.00  2.110          H  
ATOM   1232 2HA  GLY A  79     -30.499 -42.078 -16.570  1.00  2.110          H  
ATOM   1233  N   LYS A  80     -33.000 -42.326 -15.999  1.00  1.580          N  
ATOM   1234  CA  LYS A  80     -34.336 -42.253 -15.418  1.00  1.950          C  
ATOM   1235  C   LYS A  80     -34.384 -41.364 -14.161  1.00  1.890          C  
ATOM   1236  O   LYS A  80     -33.406 -41.269 -13.392  1.00  2.610          O  
ATOM   1237  CB  LYS A  80     -34.833 -43.687 -15.160  1.00  2.580          C  
ATOM   1238  CG  LYS A  80     -36.294 -43.845 -14.703  1.00  2.580          C  
ATOM   1239  CD  LYS A  80     -36.703 -45.321 -14.719  1.00  2.580          C  
ATOM   1240  CE  LYS A  80     -38.120 -45.594 -14.151  1.00  2.580          C  
ATOM   1241  NZ  LYS A  80     -39.228 -44.896 -14.912  1.00  2.580          N  
ATOM   1242  H   LYS A  80     -32.403 -43.122 -15.764  1.00  1.900          H  
ATOM   1243  HA  LYS A  80     -35.002 -41.801 -16.155  1.00  2.340          H  
ATOM   1244 1HB  LYS A  80     -34.709 -44.271 -16.070  1.00  3.100          H  
ATOM   1245 2HB  LYS A  80     -34.201 -44.147 -14.399  1.00  3.100          H  
ATOM   1246 1HG  LYS A  80     -36.430 -43.450 -13.708  1.00  3.100          H  
ATOM   1247 2HG  LYS A  80     -36.937 -43.297 -15.387  1.00  3.100          H  
ATOM   1248 1HD  LYS A  80     -36.660 -45.695 -15.743  1.00  3.100          H  
ATOM   1249 2HD  LYS A  80     -35.989 -45.875 -14.127  1.00  3.100          H  
ATOM   1250 1HE  LYS A  80     -38.289 -46.669 -14.208  1.00  3.100          H  
ATOM   1251 2HE  LYS A  80     -38.164 -45.287 -13.109  1.00  3.100          H  
ATOM   1252 1HZ  LYS A  80     -40.113 -45.141 -14.502  1.00  3.100          H  
ATOM   1253 2HZ  LYS A  80     -39.126 -43.872 -14.841  1.00  3.100          H  
ATOM   1254 3HZ  LYS A  80     -39.220 -45.172 -15.879  1.00  3.100          H  
ATOM   1255  N   GLU A  81     -35.574 -40.805 -13.906  1.00  1.750          N  
ATOM   1256  CA  GLU A  81     -35.883 -39.925 -12.775  1.00  2.020          C  
ATOM   1257  C   GLU A  81     -35.613 -40.521 -11.395  1.00  1.710          C  
ATOM   1258  O   GLU A  81     -35.631 -39.805 -10.402  1.00  1.640          O  
ATOM   1259  CB  GLU A  81     -37.349 -39.478 -12.870  1.00  2.720          C  
ATOM   1260  CG  GLU A  81     -38.372 -40.610 -12.744  1.00  2.720          C  
ATOM   1261  CD  GLU A  81     -38.616 -41.314 -14.046  1.00  2.720          C  
ATOM   1262  OE1 GLU A  81     -37.983 -40.966 -15.018  1.00  2.720          O  
ATOM   1263  OE2 GLU A  81     -39.402 -42.230 -14.074  1.00  2.720          O  
ATOM   1264  H   GLU A  81     -36.327 -40.949 -14.590  1.00  2.100          H  
ATOM   1265  HA  GLU A  81     -35.262 -39.036 -12.879  1.00  2.420          H  
ATOM   1266 1HB  GLU A  81     -37.557 -38.754 -12.083  1.00  3.260          H  
ATOM   1267 2HB  GLU A  81     -37.513 -38.977 -13.824  1.00  3.260          H  
ATOM   1268 1HG  GLU A  81     -38.045 -41.338 -12.007  1.00  3.260          H  
ATOM   1269 2HG  GLU A  81     -39.311 -40.186 -12.392  1.00  3.260          H  
ATOM   1270  N   VAL A  82     -35.386 -41.820 -11.328  1.00  1.700          N  
ATOM   1271  CA  VAL A  82     -35.055 -42.512 -10.099  1.00  1.650          C  
ATOM   1272  C   VAL A  82     -33.719 -42.005  -9.563  1.00  1.240          C  
ATOM   1273  O   VAL A  82     -33.547 -41.844  -8.359  1.00  1.330          O  
ATOM   1274  CB  VAL A  82     -35.010 -44.038 -10.332  1.00  2.330          C  
ATOM   1275  CG1 VAL A  82     -34.454 -44.779  -9.093  1.00  2.330          C  
ATOM   1276  CG2 VAL A  82     -36.424 -44.516 -10.632  1.00  2.330          C  
ATOM   1277  H   VAL A  82     -35.421 -42.332 -12.198  1.00  2.040          H  
ATOM   1278  HA  VAL A  82     -35.832 -42.294  -9.363  1.00  1.980          H  
ATOM   1279  HB  VAL A  82     -34.356 -44.256 -11.176  1.00  2.800          H  
ATOM   1280 1HG1 VAL A  82     -34.439 -45.852  -9.278  1.00  2.800          H  
ATOM   1281 2HG1 VAL A  82     -33.439 -44.450  -8.867  1.00  2.800          H  
ATOM   1282 3HG1 VAL A  82     -35.092 -44.573  -8.232  1.00  2.800          H  
ATOM   1283 1HG2 VAL A  82     -36.425 -45.586 -10.812  1.00  2.800          H  
ATOM   1284 2HG2 VAL A  82     -37.064 -44.292  -9.778  1.00  2.800          H  
ATOM   1285 3HG2 VAL A  82     -36.806 -44.000 -11.502  1.00  2.800          H  
ATOM   1286  N   ALA A  83     -32.744 -41.837 -10.469  1.00  1.030          N  
ATOM   1287  CA  ALA A  83     -31.405 -41.393 -10.106  1.00  0.790          C  
ATOM   1288  C   ALA A  83     -31.296 -39.880 -10.087  1.00  0.690          C  
ATOM   1289  O   ALA A  83     -30.469 -39.320  -9.363  1.00  0.720          O  
ATOM   1290  CB  ALA A  83     -30.389 -41.945 -11.061  1.00  1.200          C  
ATOM   1291  H   ALA A  83     -32.972 -41.953 -11.457  1.00  1.240          H  
ATOM   1292  HA  ALA A  83     -31.181 -41.773  -9.116  1.00  0.950          H  
ATOM   1293 1HB  ALA A  83     -29.393 -41.626 -10.754  1.00  1.440          H  
ATOM   1294 2HB  ALA A  83     -30.454 -43.030 -11.045  1.00  1.440          H  
ATOM   1295 3HB  ALA A  83     -30.598 -41.578 -12.068  1.00  1.440          H  
ATOM   1296  N   GLY A  84     -32.133 -39.216 -10.879  1.00  0.680          N  
ATOM   1297  CA  GLY A  84     -32.056 -37.767 -11.031  1.00  0.650          C  
ATOM   1298  C   GLY A  84     -31.888 -36.965  -9.726  1.00  0.540          C  
ATOM   1299  O   GLY A  84     -30.910 -36.230  -9.574  1.00  0.550          O  
ATOM   1300  H   GLY A  84     -32.770 -39.755 -11.479  1.00  0.820          H  
ATOM   1301 1HA  GLY A  84     -31.215 -37.552 -11.676  1.00  0.780          H  
ATOM   1302 2HA  GLY A  84     -32.939 -37.420 -11.568  1.00  0.780          H  
ATOM   1303  N   PRO A  85     -32.766 -37.104  -8.725  1.00  0.520          N  
ATOM   1304  CA  PRO A  85     -32.694 -36.383  -7.465  1.00  0.510          C  
ATOM   1305  C   PRO A  85     -31.387 -36.603  -6.703  1.00  0.500          C  
ATOM   1306  O   PRO A  85     -30.992 -35.757  -5.900  1.00  0.540          O  
ATOM   1307  CB  PRO A  85     -33.878 -36.968  -6.688  1.00  0.770          C  
ATOM   1308  CG  PRO A  85     -34.832 -37.453  -7.762  1.00  0.770          C  
ATOM   1309  CD  PRO A  85     -33.941 -37.958  -8.867  1.00  0.770          C  
ATOM   1310  HA  PRO A  85     -32.843 -35.309  -7.663  1.00  0.610          H  
ATOM   1311 1HB  PRO A  85     -33.525 -37.787  -6.035  1.00  0.920          H  
ATOM   1312 2HB  PRO A  85     -34.316 -36.199  -6.035  1.00  0.920          H  
ATOM   1313 1HG  PRO A  85     -35.487 -38.247  -7.367  1.00  0.920          H  
ATOM   1314 2HG  PRO A  85     -35.489 -36.636  -8.091  1.00  0.920          H  
ATOM   1315 1HD  PRO A  85     -33.700 -39.019  -8.688  1.00  0.920          H  
ATOM   1316 2HD  PRO A  85     -34.431 -37.795  -9.829  1.00  0.920          H  
ATOM   1317  N   TRP A  86     -30.702 -37.714  -6.969  1.00  0.550          N  
ATOM   1318  CA  TRP A  86     -29.479 -38.020  -6.267  1.00  0.630          C  
ATOM   1319  C   TRP A  86     -28.360 -37.308  -6.972  1.00  0.590          C  
ATOM   1320  O   TRP A  86     -27.483 -36.728  -6.342  1.00  0.640          O  
ATOM   1321  CB  TRP A  86     -29.286 -39.516  -6.260  1.00  0.850          C  
ATOM   1322  CG  TRP A  86     -30.381 -40.167  -5.552  1.00  0.850          C  
ATOM   1323  CD1 TRP A  86     -31.414 -40.830  -6.118  1.00  0.850          C  
ATOM   1324  CD2 TRP A  86     -30.601 -40.217  -4.144  1.00  0.850          C  
ATOM   1325  NE1 TRP A  86     -32.252 -41.293  -5.173  1.00  0.850          N  
ATOM   1326  CE2 TRP A  86     -31.781 -40.931  -3.950  1.00  0.850          C  
ATOM   1327  CE3 TRP A  86     -29.910 -39.719  -3.044  1.00  0.850          C  
ATOM   1328  CZ2 TRP A  86     -32.294 -41.162  -2.702  1.00  0.850          C  
ATOM   1329  CZ3 TRP A  86     -30.433 -39.941  -1.796  1.00  0.850          C  
ATOM   1330  CH2 TRP A  86     -31.596 -40.644  -1.628  1.00  0.850          C  
ATOM   1331  H   TRP A  86     -31.004 -38.367  -7.689  1.00  0.660          H  
ATOM   1332  HA  TRP A  86     -29.548 -37.659  -5.244  1.00  0.760          H  
ATOM   1333 1HB  TRP A  86     -29.215 -39.906  -7.273  1.00  1.020          H  
ATOM   1334 2HB  TRP A  86     -28.387 -39.747  -5.745  1.00  1.020          H  
ATOM   1335  HD1 TRP A  86     -31.555 -40.964  -7.168  1.00  1.020          H  
ATOM   1336  HE1 TRP A  86     -33.098 -41.816  -5.368  1.00  1.020          H  
ATOM   1337  HE3 TRP A  86     -28.983 -39.159  -3.167  1.00  1.020          H  
ATOM   1338  HZ2 TRP A  86     -33.218 -41.718  -2.546  1.00  1.020          H  
ATOM   1339  HZ3 TRP A  86     -29.903 -39.551  -0.942  1.00  1.020          H  
ATOM   1340  HH2 TRP A  86     -31.979 -40.800  -0.623  1.00  1.020          H  
ATOM   1341  N   LEU A  87     -28.449 -37.260  -8.293  1.00  0.550          N  
ATOM   1342  CA  LEU A  87     -27.454 -36.593  -9.107  1.00  0.590          C  
ATOM   1343  C   LEU A  87     -27.442 -35.115  -8.717  1.00  0.550          C  
ATOM   1344  O   LEU A  87     -26.375 -34.488  -8.654  1.00  0.580          O  
ATOM   1345  CB  LEU A  87     -27.791 -36.859 -10.580  1.00  0.810          C  
ATOM   1346  CG  LEU A  87     -27.608 -38.365 -10.994  1.00  0.810          C  
ATOM   1347  CD1 LEU A  87     -28.230 -38.631 -12.297  1.00  0.810          C  
ATOM   1348  CD2 LEU A  87     -26.162 -38.675 -11.136  1.00  0.810          C  
ATOM   1349  H   LEU A  87     -29.220 -37.769  -8.741  1.00  0.660          H  
ATOM   1350  HA  LEU A  87     -26.484 -36.997  -8.876  1.00  0.710          H  
ATOM   1351 1HB  LEU A  87     -28.818 -36.576 -10.771  1.00  0.970          H  
ATOM   1352 2HB  LEU A  87     -27.144 -36.245 -11.209  1.00  0.970          H  
ATOM   1353  HG  LEU A  87     -28.060 -39.001 -10.235  1.00  0.970          H  
ATOM   1354 1HD1 LEU A  87     -28.084 -39.670 -12.555  1.00  0.970          H  
ATOM   1355 2HD1 LEU A  87     -29.280 -38.424 -12.258  1.00  0.970          H  
ATOM   1356 3HD1 LEU A  87     -27.757 -38.004 -13.019  1.00  0.970          H  
ATOM   1357 1HD2 LEU A  87     -26.046 -39.702 -11.401  1.00  0.970          H  
ATOM   1358 2HD2 LEU A  87     -25.738 -38.048 -11.908  1.00  0.970          H  
ATOM   1359 3HD2 LEU A  87     -25.663 -38.501 -10.240  1.00  0.970          H  
ATOM   1360  N   ASP A  88     -28.627 -34.561  -8.412  1.00  0.530          N  
ATOM   1361  CA  ASP A  88     -28.713 -33.172  -7.966  1.00  0.530          C  
ATOM   1362  C   ASP A  88     -28.103 -32.970  -6.571  1.00  0.530          C  
ATOM   1363  O   ASP A  88     -27.347 -32.013  -6.356  1.00  0.560          O  
ATOM   1364  CB  ASP A  88     -30.161 -32.692  -7.939  1.00  0.740          C  
ATOM   1365  CG  ASP A  88     -30.775 -32.444  -9.308  1.00  0.740          C  
ATOM   1366  OD1 ASP A  88     -30.054 -32.322 -10.269  1.00  0.740          O  
ATOM   1367  OD2 ASP A  88     -31.977 -32.369  -9.372  1.00  0.740          O  
ATOM   1368  H   ASP A  88     -29.473 -35.130  -8.541  1.00  0.640          H  
ATOM   1369  HA  ASP A  88     -28.157 -32.554  -8.676  1.00  0.640          H  
ATOM   1370 1HB  ASP A  88     -30.768 -33.441  -7.422  1.00  0.890          H  
ATOM   1371 2HB  ASP A  88     -30.226 -31.775  -7.356  1.00  0.890          H  
ATOM   1372  N   GLU A  89     -28.377 -33.887  -5.627  1.00  0.530          N  
ATOM   1373  CA  GLU A  89     -27.798 -33.758  -4.286  1.00  0.560          C  
ATOM   1374  C   GLU A  89     -26.282 -33.932  -4.305  1.00  0.580          C  
ATOM   1375  O   GLU A  89     -25.559 -33.257  -3.566  1.00  0.610          O  
ATOM   1376  CB  GLU A  89     -28.417 -34.768  -3.321  1.00  0.770          C  
ATOM   1377  CG  GLU A  89     -29.858 -34.475  -2.961  1.00  0.770          C  
ATOM   1378  CD  GLU A  89     -30.025 -33.185  -2.198  1.00  0.770          C  
ATOM   1379  OE1 GLU A  89     -29.296 -32.957  -1.260  1.00  0.770          O  
ATOM   1380  OE2 GLU A  89     -30.863 -32.414  -2.583  1.00  0.770          O  
ATOM   1381  H   GLU A  89     -29.053 -34.638  -5.817  1.00  0.640          H  
ATOM   1382  HA  GLU A  89     -28.019 -32.757  -3.915  1.00  0.670          H  
ATOM   1383 1HB  GLU A  89     -28.381 -35.764  -3.772  1.00  0.930          H  
ATOM   1384 2HB  GLU A  89     -27.834 -34.804  -2.404  1.00  0.930          H  
ATOM   1385 1HG  GLU A  89     -30.428 -34.395  -3.879  1.00  0.930          H  
ATOM   1386 2HG  GLU A  89     -30.266 -35.305  -2.392  1.00  0.930          H  
ATOM   1387  N   TRP A  90     -25.804 -34.825  -5.162  1.00  0.570          N  
ATOM   1388  CA  TRP A  90     -24.389 -35.102  -5.313  1.00  0.590          C  
ATOM   1389  C   TRP A  90     -23.688 -33.880  -5.892  1.00  0.530          C  
ATOM   1390  O   TRP A  90     -22.570 -33.540  -5.494  1.00  0.540          O  
ATOM   1391  CB  TRP A  90     -24.233 -36.327  -6.198  1.00  0.820          C  
ATOM   1392  CG  TRP A  90     -24.698 -37.597  -5.544  1.00  0.820          C  
ATOM   1393  CD1 TRP A  90     -24.871 -37.865  -4.213  1.00  0.820          C  
ATOM   1394  CD2 TRP A  90     -25.106 -38.774  -6.236  1.00  0.820          C  
ATOM   1395  NE1 TRP A  90     -25.359 -39.129  -4.057  1.00  0.820          N  
ATOM   1396  CE2 TRP A  90     -25.512 -39.691  -5.291  1.00  0.820          C  
ATOM   1397  CE3 TRP A  90     -25.172 -39.104  -7.551  1.00  0.820          C  
ATOM   1398  CZ2 TRP A  90     -25.982 -40.916  -5.657  1.00  0.820          C  
ATOM   1399  CZ3 TRP A  90     -25.651 -40.310  -7.930  1.00  0.820          C  
ATOM   1400  CH2 TRP A  90     -26.044 -41.179  -7.042  1.00  0.820          C  
ATOM   1401  H   TRP A  90     -26.469 -35.368  -5.714  1.00  0.680          H  
ATOM   1402  HA  TRP A  90     -23.965 -35.306  -4.336  1.00  0.710          H  
ATOM   1403 1HB  TRP A  90     -24.864 -36.179  -7.064  1.00  0.980          H  
ATOM   1404 2HB  TRP A  90     -23.239 -36.438  -6.565  1.00  0.980          H  
ATOM   1405  HD1 TRP A  90     -24.671 -37.181  -3.396  1.00  0.980          H  
ATOM   1406  HE1 TRP A  90     -25.586 -39.553  -3.171  1.00  0.980          H  
ATOM   1407  HE3 TRP A  90     -24.857 -38.411  -8.266  1.00  0.980          H  
ATOM   1408  HZ2 TRP A  90     -26.308 -41.646  -4.923  1.00  0.980          H  
ATOM   1409  HZ3 TRP A  90     -25.707 -40.548  -8.987  1.00  0.980          H  
ATOM   1410  HH2 TRP A  90     -26.415 -42.105  -7.426  1.00  0.980          H  
ATOM   1411  N   THR A  91     -24.345 -33.207  -6.825  1.00  0.500          N  
ATOM   1412  CA  THR A  91     -23.785 -32.012  -7.408  1.00  0.510          C  
ATOM   1413  C   THR A  91     -23.640 -30.962  -6.299  1.00  0.500          C  
ATOM   1414  O   THR A  91     -22.574 -30.349  -6.135  1.00  0.480          O  
ATOM   1415  CB  THR A  91     -24.660 -31.545  -8.585  1.00  0.710          C  
ATOM   1416  OG1 THR A  91     -24.703 -32.580  -9.575  1.00  0.710          O  
ATOM   1417  CG2 THR A  91     -24.078 -30.363  -9.207  1.00  0.710          C  
ATOM   1418  H   THR A  91     -25.230 -33.569  -7.189  1.00  0.600          H  
ATOM   1419  HA  THR A  91     -22.789 -32.237  -7.791  1.00  0.610          H  
ATOM   1420  HB  THR A  91     -25.671 -31.329  -8.243  1.00  0.850          H  
ATOM   1421  HG1 THR A  91     -25.341 -33.274  -9.294  1.00  0.850          H  
ATOM   1422 1HG2 THR A  91     -24.703 -30.094 -10.023  1.00  0.850          H  
ATOM   1423 2HG2 THR A  91     -24.055 -29.574  -8.499  1.00  0.850          H  
ATOM   1424 3HG2 THR A  91     -23.077 -30.584  -9.559  1.00  0.850          H  
ATOM   1425  N   ARG A  92     -24.687 -30.794  -5.483  1.00  0.530          N  
ATOM   1426  CA  ARG A  92     -24.603 -29.862  -4.366  1.00  0.540          C  
ATOM   1427  C   ARG A  92     -23.489 -30.258  -3.386  1.00  0.570          C  
ATOM   1428  O   ARG A  92     -22.779 -29.388  -2.877  1.00  0.590          O  
ATOM   1429  CB  ARG A  92     -25.944 -29.708  -3.673  1.00  0.750          C  
ATOM   1430  CG  ARG A  92     -26.927 -28.899  -4.505  1.00  0.750          C  
ATOM   1431  CD  ARG A  92     -28.235 -28.663  -3.842  1.00  0.750          C  
ATOM   1432  NE  ARG A  92     -29.106 -27.859  -4.710  1.00  0.750          N  
ATOM   1433  CZ  ARG A  92     -29.063 -26.496  -4.816  1.00  0.750          C  
ATOM   1434  NH1 ARG A  92     -28.212 -25.788  -4.096  1.00  0.750          N  
ATOM   1435  NH2 ARG A  92     -29.869 -25.862  -5.653  1.00  0.750          N  
ATOM   1436  H   ARG A  92     -25.558 -31.303  -5.672  1.00  0.640          H  
ATOM   1437  HA  ARG A  92     -24.356 -28.883  -4.773  1.00  0.650          H  
ATOM   1438 1HB  ARG A  92     -26.383 -30.691  -3.499  1.00  0.900          H  
ATOM   1439 2HB  ARG A  92     -25.817 -29.221  -2.708  1.00  0.900          H  
ATOM   1440 1HG  ARG A  92     -26.477 -27.939  -4.747  1.00  0.900          H  
ATOM   1441 2HG  ARG A  92     -27.121 -29.441  -5.432  1.00  0.900          H  
ATOM   1442 1HD  ARG A  92     -28.724 -29.629  -3.667  1.00  0.900          H  
ATOM   1443 2HD  ARG A  92     -28.102 -28.150  -2.893  1.00  0.900          H  
ATOM   1444  HE  ARG A  92     -29.776 -28.354  -5.288  1.00  0.900          H  
ATOM   1445 1HH1 ARG A  92     -27.583 -26.238  -3.453  1.00  0.900          H  
ATOM   1446 2HH1 ARG A  92     -28.202 -24.769  -4.187  1.00  0.900          H  
ATOM   1447 1HH2 ARG A  92     -30.528 -26.378  -6.228  1.00  0.900          H  
ATOM   1448 2HH2 ARG A  92     -29.799 -24.828  -5.747  1.00  0.900          H  
ATOM   1449  N   ALA A  93     -23.273 -31.559  -3.175  1.00  0.580          N  
ATOM   1450  CA  ALA A  93     -22.199 -32.029  -2.300  1.00  0.630          C  
ATOM   1451  C   ALA A  93     -20.841 -31.491  -2.799  1.00  0.590          C  
ATOM   1452  O   ALA A  93     -19.968 -31.130  -1.999  1.00  0.610          O  
ATOM   1453  CB  ALA A  93     -22.209 -33.546  -2.239  1.00  0.860          C  
ATOM   1454  H   ALA A  93     -23.937 -32.234  -3.567  1.00  0.700          H  
ATOM   1455  HA  ALA A  93     -22.377 -31.635  -1.300  1.00  0.760          H  
ATOM   1456 1HB  ALA A  93     -21.455 -33.903  -1.583  1.00  1.030          H  
ATOM   1457 2HB  ALA A  93     -23.180 -33.884  -1.885  1.00  1.030          H  
ATOM   1458 3HB  ALA A  93     -22.035 -33.928  -3.214  1.00  1.030          H  
ATOM   1459  N   VAL A  94     -20.677 -31.390  -4.125  1.00  0.560          N  
ATOM   1460  CA  VAL A  94     -19.450 -30.825  -4.679  1.00  0.580          C  
ATOM   1461  C   VAL A  94     -19.354 -29.348  -4.264  1.00  0.610          C  
ATOM   1462  O   VAL A  94     -18.261 -28.836  -4.000  1.00  0.630          O  
ATOM   1463  CB  VAL A  94     -19.364 -30.914  -6.223  1.00  0.800          C  
ATOM   1464  CG1 VAL A  94     -18.135 -30.156  -6.677  1.00  0.800          C  
ATOM   1465  CG2 VAL A  94     -19.293 -32.365  -6.678  1.00  0.800          C  
ATOM   1466  H   VAL A  94     -21.423 -31.746  -4.736  1.00  0.670          H  
ATOM   1467  HA  VAL A  94     -18.602 -31.363  -4.258  1.00  0.700          H  
ATOM   1468  HB  VAL A  94     -20.226 -30.440  -6.671  1.00  0.960          H  
ATOM   1469 1HG1 VAL A  94     -18.045 -30.209  -7.741  1.00  0.960          H  
ATOM   1470 2HG1 VAL A  94     -18.176 -29.112  -6.395  1.00  0.960          H  
ATOM   1471 3HG1 VAL A  94     -17.271 -30.626  -6.219  1.00  0.960          H  
ATOM   1472 1HG2 VAL A  94     -19.225 -32.412  -7.765  1.00  0.960          H  
ATOM   1473 2HG2 VAL A  94     -18.419 -32.835  -6.242  1.00  0.960          H  
ATOM   1474 3HG2 VAL A  94     -20.195 -32.880  -6.352  1.00  0.960          H  
ATOM   1475  N   ASP A  95     -20.488 -28.629  -4.308  1.00  0.630          N  
ATOM   1476  CA  ASP A  95     -20.507 -27.199  -3.950  1.00  0.700          C  
ATOM   1477  C   ASP A  95     -20.056 -27.021  -2.508  1.00  0.670          C  
ATOM   1478  O   ASP A  95     -19.349 -26.056  -2.182  1.00  0.690          O  
ATOM   1479  CB  ASP A  95     -21.910 -26.594  -4.115  1.00  0.950          C  
ATOM   1480  CG  ASP A  95     -21.967 -25.076  -3.953  1.00  0.950          C  
ATOM   1481  OD1 ASP A  95     -21.359 -24.379  -4.733  1.00  0.950          O  
ATOM   1482  OD2 ASP A  95     -22.628 -24.601  -3.045  1.00  0.950          O  
ATOM   1483  H   ASP A  95     -21.348 -29.124  -4.568  1.00  0.760          H  
ATOM   1484  HA  ASP A  95     -19.813 -26.665  -4.598  1.00  0.840          H  
ATOM   1485 1HB  ASP A  95     -22.316 -26.854  -5.075  1.00  1.140          H  
ATOM   1486 2HB  ASP A  95     -22.568 -27.018  -3.368  1.00  1.140          H  
ATOM   1487  N   SER A  96     -20.459 -27.965  -1.652  1.00  0.660          N  
ATOM   1488  CA  SER A  96     -20.069 -27.942  -0.255  1.00  0.680          C  
ATOM   1489  C   SER A  96     -18.552 -28.049  -0.167  1.00  0.610          C  
ATOM   1490  O   SER A  96     -17.912 -27.240   0.515  1.00  0.670          O  
ATOM   1491  CB  SER A  96     -20.737 -29.066   0.516  1.00  0.940          C  
ATOM   1492  OG  SER A  96     -20.372 -29.046   1.869  1.00  0.940          O  
ATOM   1493  H   SER A  96     -21.100 -28.681  -2.009  1.00  0.790          H  
ATOM   1494  HA  SER A  96     -20.374 -26.990   0.179  1.00  0.820          H  
ATOM   1495 1HB  SER A  96     -21.819 -28.973   0.422  1.00  1.130          H  
ATOM   1496 2HB  SER A  96     -20.459 -30.015   0.089  1.00  1.130          H  
ATOM   1497  HG  SER A  96     -20.842 -29.777   2.274  1.00  1.130          H  
ATOM   1498  N   LEU A  97     -17.951 -29.003  -0.908  1.00  0.560          N  
ATOM   1499  CA  LEU A  97     -16.492 -29.115  -0.867  1.00  0.600          C  
ATOM   1500  C   LEU A  97     -15.793 -27.855  -1.354  1.00  0.570          C  
ATOM   1501  O   LEU A  97     -14.788 -27.438  -0.767  1.00  0.620          O  
ATOM   1502  CB  LEU A  97     -15.947 -30.227  -1.780  1.00  0.820          C  
ATOM   1503  CG  LEU A  97     -16.109 -31.689  -1.446  1.00  0.820          C  
ATOM   1504  CD1 LEU A  97     -15.614 -32.449  -2.673  1.00  0.820          C  
ATOM   1505  CD2 LEU A  97     -15.257 -32.085  -0.204  1.00  0.820          C  
ATOM   1506  H   LEU A  97     -18.534 -29.666  -1.435  1.00  0.670          H  
ATOM   1507  HA  LEU A  97     -16.201 -29.300   0.161  1.00  0.720          H  
ATOM   1508 1HB  LEU A  97     -16.408 -30.088  -2.755  1.00  0.990          H  
ATOM   1509 2HB  LEU A  97     -14.911 -30.067  -1.898  1.00  0.990          H  
ATOM   1510  HG  LEU A  97     -17.154 -31.921  -1.266  1.00  0.990          H  
ATOM   1511 1HD1 LEU A  97     -15.678 -33.498  -2.521  1.00  0.990          H  
ATOM   1512 2HD1 LEU A  97     -16.218 -32.167  -3.532  1.00  0.990          H  
ATOM   1513 3HD1 LEU A  97     -14.574 -32.189  -2.858  1.00  0.990          H  
ATOM   1514 1HD2 LEU A  97     -15.366 -33.148  -0.009  1.00  0.990          H  
ATOM   1515 2HD2 LEU A  97     -14.204 -31.861  -0.390  1.00  0.990          H  
ATOM   1516 3HD2 LEU A  97     -15.591 -31.530   0.670  1.00  0.990          H  
ATOM   1517  N   LEU A  98     -16.314 -27.247  -2.422  1.00  0.580          N  
ATOM   1518  CA  LEU A  98     -15.696 -26.055  -2.983  1.00  0.650          C  
ATOM   1519  C   LEU A  98     -15.649 -24.952  -1.923  1.00  0.640          C  
ATOM   1520  O   LEU A  98     -14.587 -24.381  -1.642  1.00  0.670          O  
ATOM   1521  CB  LEU A  98     -16.491 -25.624  -4.238  1.00  0.880          C  
ATOM   1522  CG  LEU A  98     -15.912 -24.490  -5.159  1.00  0.880          C  
ATOM   1523  CD1 LEU A  98     -16.455 -24.720  -6.603  1.00  0.880          C  
ATOM   1524  CD2 LEU A  98     -16.330 -23.101  -4.656  1.00  0.880          C  
ATOM   1525  H   LEU A  98     -17.136 -27.662  -2.879  1.00  0.700          H  
ATOM   1526  HA  LEU A  98     -14.677 -26.298  -3.274  1.00  0.780          H  
ATOM   1527 1HB  LEU A  98     -16.648 -26.508  -4.852  1.00  1.060          H  
ATOM   1528 2HB  LEU A  98     -17.477 -25.290  -3.904  1.00  1.060          H  
ATOM   1529  HG  LEU A  98     -14.828 -24.547  -5.178  1.00  1.060          H  
ATOM   1530 1HD1 LEU A  98     -16.062 -23.954  -7.270  1.00  1.060          H  
ATOM   1531 2HD1 LEU A  98     -16.149 -25.701  -6.962  1.00  1.060          H  
ATOM   1532 3HD1 LEU A  98     -17.546 -24.665  -6.592  1.00  1.060          H  
ATOM   1533 1HD2 LEU A  98     -15.928 -22.337  -5.326  1.00  1.060          H  
ATOM   1534 2HD2 LEU A  98     -17.416 -23.029  -4.640  1.00  1.060          H  
ATOM   1535 3HD2 LEU A  98     -15.946 -22.912  -3.659  1.00  1.060          H  
ATOM   1536  N   LYS A  99     -16.797 -24.671  -1.307  1.00  0.650          N  
ATOM   1537  CA  LYS A  99     -16.849 -23.619  -0.306  1.00  0.720          C  
ATOM   1538  C   LYS A  99     -15.949 -23.915   0.885  1.00  0.670          C  
ATOM   1539  O   LYS A  99     -15.340 -23.011   1.452  1.00  0.750          O  
ATOM   1540  CB  LYS A  99     -18.290 -23.385   0.138  1.00  0.980          C  
ATOM   1541  CG  LYS A  99     -19.133 -22.686  -0.921  1.00  0.980          C  
ATOM   1542  CD  LYS A  99     -20.550 -22.393  -0.433  1.00  0.980          C  
ATOM   1543  CE  LYS A  99     -21.294 -21.474  -1.422  1.00  0.980          C  
ATOM   1544  NZ  LYS A  99     -21.524 -22.132  -2.732  1.00  0.980          N  
ATOM   1545  H   LYS A  99     -17.647 -25.192  -1.557  1.00  0.780          H  
ATOM   1546  HA  LYS A  99     -16.482 -22.699  -0.766  1.00  0.860          H  
ATOM   1547 1HB  LYS A  99     -18.758 -24.350   0.361  1.00  1.180          H  
ATOM   1548 2HB  LYS A  99     -18.301 -22.788   1.047  1.00  1.180          H  
ATOM   1549 1HG  LYS A  99     -18.644 -21.758  -1.220  1.00  1.180          H  
ATOM   1550 2HG  LYS A  99     -19.190 -23.342  -1.795  1.00  1.180          H  
ATOM   1551 1HD  LYS A  99     -21.099 -23.335  -0.352  1.00  1.180          H  
ATOM   1552 2HD  LYS A  99     -20.519 -21.919   0.548  1.00  1.180          H  
ATOM   1553 1HE  LYS A  99     -22.255 -21.186  -0.998  1.00  1.180          H  
ATOM   1554 2HE  LYS A  99     -20.694 -20.584  -1.584  1.00  1.180          H  
ATOM   1555 1HZ  LYS A  99     -21.995 -21.513  -3.361  1.00  1.180          H  
ATOM   1556 2HZ  LYS A  99     -20.637 -22.408  -3.134  1.00  1.180          H  
ATOM   1557 3HZ  LYS A  99     -22.098 -22.976  -2.627  1.00  1.180          H  
ATOM   1558  N   LYS A 100     -15.862 -25.177   1.298  1.00  0.600          N  
ATOM   1559  CA  LYS A 100     -15.004 -25.510   2.424  1.00  0.670          C  
ATOM   1560  C   LYS A 100     -13.520 -25.276   2.147  1.00  0.660          C  
ATOM   1561  O   LYS A 100     -12.828 -24.687   2.985  1.00  0.800          O  
ATOM   1562  CB  LYS A 100     -15.231 -26.956   2.843  1.00  0.910          C  
ATOM   1563  CG  LYS A 100     -16.546 -27.204   3.545  1.00  0.910          C  
ATOM   1564  CD  LYS A 100     -16.758 -28.688   3.809  1.00  0.910          C  
ATOM   1565  CE  LYS A 100     -18.069 -28.942   4.535  1.00  0.910          C  
ATOM   1566  NZ  LYS A 100     -17.977 -28.629   5.993  1.00  0.910          N  
ATOM   1567  H   LYS A 100     -16.433 -25.902   0.850  1.00  0.720          H  
ATOM   1568  HA  LYS A 100     -15.284 -24.866   3.258  1.00  0.800          H  
ATOM   1569 1HB  LYS A 100     -15.207 -27.587   1.956  1.00  1.090          H  
ATOM   1570 2HB  LYS A 100     -14.422 -27.273   3.499  1.00  1.090          H  
ATOM   1571 1HG  LYS A 100     -16.551 -26.661   4.487  1.00  1.090          H  
ATOM   1572 2HG  LYS A 100     -17.361 -26.827   2.930  1.00  1.090          H  
ATOM   1573 1HD  LYS A 100     -16.781 -29.220   2.855  1.00  1.090          H  
ATOM   1574 2HD  LYS A 100     -15.937 -29.079   4.406  1.00  1.090          H  
ATOM   1575 1HE  LYS A 100     -18.839 -28.317   4.090  1.00  1.090          H  
ATOM   1576 2HE  LYS A 100     -18.348 -29.979   4.412  1.00  1.090          H  
ATOM   1577 1HZ  LYS A 100     -18.865 -28.810   6.433  1.00  1.090          H  
ATOM   1578 2HZ  LYS A 100     -17.264 -29.238   6.424  1.00  1.090          H  
ATOM   1579 3HZ  LYS A 100     -17.729 -27.668   6.132  1.00  1.090          H  
ATOM   1580  N   CYS A 101     -13.032 -25.636   0.942  1.00  0.610          N  
ATOM   1581  CA  CYS A 101     -11.595 -25.497   0.691  1.00  0.700          C  
ATOM   1582  C   CYS A 101     -11.141 -24.055   0.751  1.00  0.750          C  
ATOM   1583  O   CYS A 101     -10.021 -23.772   1.188  1.00  0.880          O  
ATOM   1584  CB  CYS A 101     -11.189 -26.035  -0.678  1.00  0.940          C  
ATOM   1585  SG  CYS A 101     -11.686 -25.080  -2.120  1.00  0.940          S  
ATOM   1586  H   CYS A 101     -13.647 -26.123   0.276  1.00  0.730          H  
ATOM   1587  HA  CYS A 101     -11.065 -26.071   1.452  1.00  0.840          H  
ATOM   1588 1HB  CYS A 101     -10.121 -26.212  -0.717  1.00  1.130          H  
ATOM   1589 2HB  CYS A 101     -11.658 -26.934  -0.781  1.00  1.130          H  
ATOM   1590  HG  CYS A 101     -12.957 -24.852  -1.728  1.00  1.130          H  
ATOM   1591  N   ASP A 102     -12.040 -23.116   0.467  1.00  0.740          N  
ATOM   1592  CA  ASP A 102     -11.667 -21.709   0.489  1.00  0.900          C  
ATOM   1593  C   ASP A 102     -11.030 -21.240   1.804  1.00  0.890          C  
ATOM   1594  O   ASP A 102     -10.194 -20.333   1.774  1.00  1.080          O  
ATOM   1595  CB  ASP A 102     -12.879 -20.819   0.207  1.00  1.200          C  
ATOM   1596  CG  ASP A 102     -13.342 -20.806  -1.257  1.00  1.200          C  
ATOM   1597  OD1 ASP A 102     -12.600 -21.213  -2.121  1.00  1.200          O  
ATOM   1598  OD2 ASP A 102     -14.441 -20.353  -1.480  1.00  1.200          O  
ATOM   1599  H   ASP A 102     -12.958 -23.400   0.095  1.00  0.890          H  
ATOM   1600  HA  ASP A 102     -10.942 -21.551  -0.309  1.00  1.080          H  
ATOM   1601 1HB  ASP A 102     -13.712 -21.160   0.825  1.00  1.440          H  
ATOM   1602 2HB  ASP A 102     -12.652 -19.798   0.511  1.00  1.440          H  
ATOM   1603  N   THR A 103     -11.413 -21.805   2.963  1.00  0.820          N  
ATOM   1604  CA  THR A 103     -10.827 -21.340   4.220  1.00  0.980          C  
ATOM   1605  C   THR A 103     -10.119 -22.466   4.970  1.00  1.080          C  
ATOM   1606  O   THR A 103      -9.803 -22.318   6.156  1.00  1.320          O  
ATOM   1607  CB  THR A 103     -11.882 -20.710   5.150  1.00  1.310          C  
ATOM   1608  OG1 THR A 103     -12.879 -21.682   5.488  1.00  1.310          O  
ATOM   1609  CG2 THR A 103     -12.552 -19.549   4.431  1.00  1.310          C  
ATOM   1610  H   THR A 103     -12.100 -22.570   3.005  1.00  0.980          H  
ATOM   1611  HA  THR A 103     -10.080 -20.580   3.996  1.00  1.180          H  
ATOM   1612  HB  THR A 103     -11.404 -20.348   6.060  1.00  1.570          H  
ATOM   1613  HG1 THR A 103     -12.503 -22.306   6.122  1.00  1.570          H  
ATOM   1614 1HG2 THR A 103     -13.296 -19.101   5.083  1.00  1.570          H  
ATOM   1615 2HG2 THR A 103     -11.800 -18.805   4.167  1.00  1.570          H  
ATOM   1616 3HG2 THR A 103     -13.037 -19.910   3.526  1.00  1.570          H  
ATOM   1617  N   CYS A 104      -9.945 -23.611   4.309  1.00  0.970          N  
ATOM   1618  CA  CYS A 104      -9.324 -24.791   4.907  1.00  1.160          C  
ATOM   1619  C   CYS A 104      -9.089 -25.915   3.925  1.00  1.260          C  
ATOM   1620  O   CYS A 104     -10.014 -26.713   3.846  1.00  2.020          O  
ATOM   1621  CB  CYS A 104     -10.148 -25.396   6.050  1.00  1.550          C  
ATOM   1622  SG  CYS A 104      -9.331 -26.879   6.810  1.00  1.550          S  
ATOM   1623  H   CYS A 104     -10.182 -23.634   3.315  1.00  1.160          H  
ATOM   1624  HA  CYS A 104      -8.357 -24.489   5.311  1.00  1.390          H  
ATOM   1625 1HB  CYS A 104     -10.298 -24.659   6.834  1.00  1.860          H  
ATOM   1626 2HB  CYS A 104     -11.134 -25.689   5.679  1.00  1.860          H  
ATOM   1627  HG  CYS A 104     -10.260 -27.110   7.731  1.00  1.860          H  
ATOM   1628  N   VAL A 105      -7.860 -26.380   4.067  1.00  1.040          N  
ATOM   1629  CA  VAL A 105      -7.273 -27.047   2.938  1.00  1.060          C  
ATOM   1630  C   VAL A 105      -6.762 -28.440   3.343  1.00  0.850          C  
ATOM   1631  O   VAL A 105      -7.117 -29.438   2.725  1.00  0.880          O  
ATOM   1632  CB  VAL A 105      -6.250 -26.101   2.276  1.00  1.480          C  
ATOM   1633  CG1 VAL A 105      -5.060 -25.807   3.154  1.00  1.480          C  
ATOM   1634  CG2 VAL A 105      -5.779 -26.677   0.979  1.00  1.480          C  
ATOM   1635  H   VAL A 105      -7.793 -26.952   4.894  1.00  1.250          H  
ATOM   1636  HA  VAL A 105      -8.059 -27.194   2.196  1.00  1.270          H  
ATOM   1637  HB  VAL A 105      -6.754 -25.182   2.097  1.00  1.770          H  
ATOM   1638 1HG1 VAL A 105      -4.424 -25.098   2.639  1.00  1.770          H  
ATOM   1639 2HG1 VAL A 105      -5.392 -25.366   4.090  1.00  1.770          H  
ATOM   1640 3HG1 VAL A 105      -4.485 -26.694   3.346  1.00  1.770          H  
ATOM   1641 1HG2 VAL A 105      -5.102 -25.985   0.487  1.00  1.770          H  
ATOM   1642 2HG2 VAL A 105      -5.262 -27.592   1.191  1.00  1.770          H  
ATOM   1643 3HG2 VAL A 105      -6.636 -26.865   0.332  1.00  1.770          H  
ATOM   1644  N   ARG A 106      -5.956 -28.509   4.405  1.00  0.900          N  
ATOM   1645  CA  ARG A 106      -5.303 -29.764   4.799  1.00  1.080          C  
ATOM   1646  C   ARG A 106      -6.251 -30.885   5.258  1.00  1.110          C  
ATOM   1647  O   ARG A 106      -6.078 -32.042   4.874  1.00  1.460          O  
ATOM   1648  CB  ARG A 106      -4.281 -29.463   5.885  1.00  1.440          C  
ATOM   1649  CG  ARG A 106      -3.069 -28.667   5.363  1.00  1.440          C  
ATOM   1650  CD  ARG A 106      -1.927 -28.600   6.315  1.00  1.440          C  
ATOM   1651  NE  ARG A 106      -2.261 -27.870   7.543  1.00  1.440          N  
ATOM   1652  CZ  ARG A 106      -2.181 -26.522   7.721  1.00  1.440          C  
ATOM   1653  NH1 ARG A 106      -1.798 -25.706   6.746  1.00  1.440          N  
ATOM   1654  NH2 ARG A 106      -2.499 -26.013   8.904  1.00  1.440          N  
ATOM   1655  H   ARG A 106      -5.730 -27.655   4.896  1.00  1.080          H  
ATOM   1656  HA  ARG A 106      -4.756 -30.130   3.930  1.00  1.300          H  
ATOM   1657 1HB  ARG A 106      -4.747 -28.890   6.683  1.00  1.730          H  
ATOM   1658 2HB  ARG A 106      -3.917 -30.398   6.314  1.00  1.730          H  
ATOM   1659 1HG  ARG A 106      -2.711 -29.113   4.436  1.00  1.730          H  
ATOM   1660 2HG  ARG A 106      -3.376 -27.646   5.165  1.00  1.730          H  
ATOM   1661 1HD  ARG A 106      -1.632 -29.612   6.592  1.00  1.730          H  
ATOM   1662 2HD  ARG A 106      -1.085 -28.103   5.832  1.00  1.730          H  
ATOM   1663  HE  ARG A 106      -2.555 -28.421   8.337  1.00  1.730          H  
ATOM   1664 1HH1 ARG A 106      -1.551 -26.052   5.805  1.00  1.730          H  
ATOM   1665 2HH1 ARG A 106      -1.751 -24.712   6.907  1.00  1.730          H  
ATOM   1666 1HH2 ARG A 106      -2.793 -26.623   9.655  1.00  1.730          H  
ATOM   1667 2HH2 ARG A 106      -2.448 -25.017   9.059  1.00  1.730          H  
ATOM   1668  N   ASN A 107      -7.266 -30.540   6.057  1.00  1.010          N  
ATOM   1669  CA  ASN A 107      -8.228 -31.532   6.546  1.00  1.130          C  
ATOM   1670  C   ASN A 107      -9.184 -31.880   5.419  1.00  0.990          C  
ATOM   1671  O   ASN A 107      -9.666 -33.011   5.265  1.00  1.030          O  
ATOM   1672  CB  ASN A 107      -8.985 -30.967   7.727  1.00  1.530          C  
ATOM   1673  CG  ASN A 107      -8.122 -30.840   8.938  1.00  1.530          C  
ATOM   1674  OD1 ASN A 107      -7.123 -31.555   9.095  1.00  1.530          O  
ATOM   1675  ND2 ASN A 107      -8.474 -29.924   9.803  1.00  1.530          N  
ATOM   1676  H   ASN A 107      -7.348 -29.578   6.347  1.00  1.210          H  
ATOM   1677  HA  ASN A 107      -7.703 -32.440   6.834  1.00  1.360          H  
ATOM   1678 1HB  ASN A 107      -9.386 -29.988   7.470  1.00  1.840          H  
ATOM   1679 2HB  ASN A 107      -9.830 -31.615   7.960  1.00  1.840          H  
ATOM   1680 1HD2 ASN A 107      -7.931 -29.788  10.632  1.00  1.840          H  
ATOM   1681 2HD2 ASN A 107      -9.283 -29.357   9.641  1.00  1.840          H  
ATOM   1682  N   TRP A 108      -9.441 -30.865   4.624  1.00  0.880          N  
ATOM   1683  CA  TRP A 108     -10.334 -30.930   3.501  1.00  0.860          C  
ATOM   1684  C   TRP A 108      -9.864 -31.929   2.464  1.00  0.710          C  
ATOM   1685  O   TRP A 108     -10.661 -32.754   2.026  1.00  0.750          O  
ATOM   1686  CB  TRP A 108     -10.496 -29.556   2.928  1.00  1.210          C  
ATOM   1687  CG  TRP A 108     -11.330 -29.494   1.813  1.00  1.210          C  
ATOM   1688  CD1 TRP A 108     -12.651 -29.344   1.831  1.00  1.210          C  
ATOM   1689  CD2 TRP A 108     -10.949 -29.534   0.448  1.00  1.210          C  
ATOM   1690  NE1 TRP A 108     -13.119 -29.290   0.586  1.00  1.210          N  
ATOM   1691  CE2 TRP A 108     -12.103 -29.416  -0.276  1.00  1.210          C  
ATOM   1692  CE3 TRP A 108      -9.729 -29.643  -0.214  1.00  1.210          C  
ATOM   1693  CZ2 TRP A 108     -12.098 -29.397  -1.631  1.00  1.210          C  
ATOM   1694  CZ3 TRP A 108      -9.743 -29.621  -1.577  1.00  1.210          C  
ATOM   1695  CH2 TRP A 108     -10.897 -29.499  -2.247  1.00  1.210          C  
ATOM   1696  H   TRP A 108      -9.006 -29.984   4.844  1.00  1.060          H  
ATOM   1697  HA  TRP A 108     -11.309 -31.255   3.863  1.00  1.030          H  
ATOM   1698 1HB  TRP A 108     -10.925 -28.917   3.690  1.00  1.450          H  
ATOM   1699 2HB  TRP A 108      -9.547 -29.145   2.659  1.00  1.450          H  
ATOM   1700  HD1 TRP A 108     -13.250 -29.256   2.730  1.00  1.450          H  
ATOM   1701  HE1 TRP A 108     -14.084 -29.129   0.331  1.00  1.450          H  
ATOM   1702  HE3 TRP A 108      -8.792 -29.729   0.336  1.00  1.450          H  
ATOM   1703  HZ2 TRP A 108     -12.989 -29.281  -2.212  1.00  1.450          H  
ATOM   1704  HZ3 TRP A 108      -8.816 -29.695  -2.111  1.00  1.450          H  
ATOM   1705  HH2 TRP A 108     -10.869 -29.481  -3.294  1.00  1.450          H  
ATOM   1706  N   HIS A 109      -8.569 -31.907   2.115  1.00  0.640          N  
ATOM   1707  CA  HIS A 109      -8.034 -32.837   1.120  1.00  0.670          C  
ATOM   1708  C   HIS A 109      -8.217 -34.288   1.543  1.00  0.740          C  
ATOM   1709  O   HIS A 109      -8.477 -35.173   0.711  1.00  0.750          O  
ATOM   1710  CB  HIS A 109      -6.531 -32.604   0.886  1.00  0.930          C  
ATOM   1711  CG  HIS A 109      -6.212 -31.390   0.092  1.00  0.930          C  
ATOM   1712  ND1 HIS A 109      -6.619 -31.231  -1.210  1.00  0.930          N  
ATOM   1713  CD2 HIS A 109      -5.522 -30.283   0.400  1.00  0.930          C  
ATOM   1714  CE1 HIS A 109      -6.217 -30.062  -1.652  1.00  0.930          C  
ATOM   1715  NE2 HIS A 109      -5.554 -29.471  -0.696  1.00  0.930          N  
ATOM   1716  H   HIS A 109      -7.966 -31.169   2.489  1.00  0.770          H  
ATOM   1717  HA  HIS A 109      -8.547 -32.684   0.177  1.00  0.800          H  
ATOM   1718 1HB  HIS A 109      -6.035 -32.506   1.857  1.00  1.110          H  
ATOM   1719 2HB  HIS A 109      -6.102 -33.467   0.385  1.00  1.110          H  
ATOM   1720  HD2 HIS A 109      -5.043 -30.064   1.352  1.00  1.110          H  
ATOM   1721  HE1 HIS A 109      -6.409 -29.656  -2.645  1.00  1.110          H  
ATOM   1722  HE2 HIS A 109      -5.137 -28.551  -0.734  1.00  1.110          H  
ATOM   1723  N   ARG A 110      -8.061 -34.563   2.839  1.00  0.830          N  
ATOM   1724  CA  ARG A 110      -8.198 -35.924   3.328  1.00  0.960          C  
ATOM   1725  C   ARG A 110      -9.604 -36.448   3.050  1.00  0.920          C  
ATOM   1726  O   ARG A 110      -9.772 -37.596   2.632  1.00  1.110          O  
ATOM   1727  CB  ARG A 110      -7.900 -36.009   4.817  1.00  1.290          C  
ATOM   1728  CG  ARG A 110      -6.438 -35.763   5.182  1.00  1.290          C  
ATOM   1729  CD  ARG A 110      -6.158 -36.039   6.618  1.00  1.290          C  
ATOM   1730  NE  ARG A 110      -4.769 -35.719   6.965  1.00  1.290          N  
ATOM   1731  CZ  ARG A 110      -4.333 -34.558   7.519  1.00  1.290          C  
ATOM   1732  NH1 ARG A 110      -5.177 -33.592   7.813  1.00  1.290          N  
ATOM   1733  NH2 ARG A 110      -3.041 -34.404   7.771  1.00  1.290          N  
ATOM   1734  H   ARG A 110      -7.840 -33.804   3.483  1.00  1.000          H  
ATOM   1735  HA  ARG A 110      -7.485 -36.553   2.798  1.00  1.150          H  
ATOM   1736 1HB  ARG A 110      -8.504 -35.278   5.352  1.00  1.550          H  
ATOM   1737 2HB  ARG A 110      -8.177 -36.994   5.186  1.00  1.550          H  
ATOM   1738 1HG  ARG A 110      -5.798 -36.402   4.577  1.00  1.550          H  
ATOM   1739 2HG  ARG A 110      -6.192 -34.716   4.985  1.00  1.550          H  
ATOM   1740 1HD  ARG A 110      -6.830 -35.461   7.247  1.00  1.550          H  
ATOM   1741 2HD  ARG A 110      -6.316 -37.101   6.809  1.00  1.550          H  
ATOM   1742  HE  ARG A 110      -4.073 -36.425   6.764  1.00  1.550          H  
ATOM   1743 1HH1 ARG A 110      -6.159 -33.712   7.633  1.00  1.550          H  
ATOM   1744 2HH1 ARG A 110      -4.842 -32.734   8.229  1.00  1.550          H  
ATOM   1745 1HH2 ARG A 110      -2.389 -35.145   7.548  1.00  1.550          H  
ATOM   1746 2HH2 ARG A 110      -2.705 -33.548   8.183  1.00  1.550          H  
ATOM   1747  N   ASN A 111     -10.612 -35.593   3.247  1.00  0.780          N  
ATOM   1748  CA  ASN A 111     -11.988 -35.998   2.986  1.00  0.810          C  
ATOM   1749  C   ASN A 111     -12.339 -35.926   1.496  1.00  0.740          C  
ATOM   1750  O   ASN A 111     -13.030 -36.798   0.971  1.00  0.800          O  
ATOM   1751  CB  ASN A 111     -12.935 -35.130   3.778  1.00  1.120          C  
ATOM   1752  CG  ASN A 111     -12.829 -35.384   5.239  1.00  1.120          C  
ATOM   1753  OD1 ASN A 111     -12.305 -36.419   5.679  1.00  1.120          O  
ATOM   1754  ND2 ASN A 111     -13.335 -34.466   6.014  1.00  1.120          N  
ATOM   1755  H   ASN A 111     -10.399 -34.673   3.652  1.00  0.940          H  
ATOM   1756  HA  ASN A 111     -12.109 -37.036   3.296  1.00  0.970          H  
ATOM   1757 1HB  ASN A 111     -12.701 -34.079   3.587  1.00  1.350          H  
ATOM   1758 2HB  ASN A 111     -13.959 -35.305   3.452  1.00  1.350          H  
ATOM   1759 1HD2 ASN A 111     -13.300 -34.570   7.016  1.00  1.350          H  
ATOM   1760 2HD2 ASN A 111     -13.760 -33.650   5.619  1.00  1.350          H  
ATOM   1761  N   ARG A 112     -11.807 -34.926   0.791  1.00  0.670          N  
ATOM   1762  CA  ARG A 112     -12.093 -34.689  -0.619  1.00  0.640          C  
ATOM   1763  C   ARG A 112     -11.806 -35.900  -1.476  1.00  0.640          C  
ATOM   1764  O   ARG A 112     -12.594 -36.242  -2.356  1.00  0.620          O  
ATOM   1765  CB  ARG A 112     -11.270 -33.515  -1.136  1.00  0.910          C  
ATOM   1766  CG  ARG A 112     -11.467 -33.111  -2.621  1.00  0.910          C  
ATOM   1767  CD  ARG A 112     -10.383 -33.650  -3.551  1.00  0.910          C  
ATOM   1768  NE  ARG A 112      -9.039 -33.252  -3.146  1.00  0.910          N  
ATOM   1769  CZ  ARG A 112      -7.887 -33.735  -3.679  1.00  0.910          C  
ATOM   1770  NH1 ARG A 112      -7.887 -34.606  -4.674  1.00  0.910          N  
ATOM   1771  NH2 ARG A 112      -6.736 -33.319  -3.201  1.00  0.910          N  
ATOM   1772  H   ARG A 112     -11.223 -34.251   1.277  1.00  0.800          H  
ATOM   1773  HA  ARG A 112     -13.145 -34.433  -0.712  1.00  0.770          H  
ATOM   1774 1HB  ARG A 112     -11.479 -32.634  -0.528  1.00  1.090          H  
ATOM   1775 2HB  ARG A 112     -10.226 -33.755  -1.000  1.00  1.090          H  
ATOM   1776 1HG  ARG A 112     -12.416 -33.517  -2.961  1.00  1.090          H  
ATOM   1777 2HG  ARG A 112     -11.492 -32.057  -2.719  1.00  1.090          H  
ATOM   1778 1HD  ARG A 112     -10.421 -34.732  -3.601  1.00  1.090          H  
ATOM   1779 2HD  ARG A 112     -10.549 -33.245  -4.550  1.00  1.090          H  
ATOM   1780  HE  ARG A 112      -8.956 -32.583  -2.388  1.00  1.090          H  
ATOM   1781 1HH1 ARG A 112      -8.753 -34.927  -5.122  1.00  1.090          H  
ATOM   1782 2HH1 ARG A 112      -7.016 -34.943  -5.056  1.00  1.090          H  
ATOM   1783 1HH2 ARG A 112      -6.716 -32.628  -2.449  1.00  1.090          H  
ATOM   1784 2HH2 ARG A 112      -5.874 -33.662  -3.585  1.00  1.090          H  
ATOM   1785  N   ASP A 113     -10.675 -36.573  -1.250  1.00  0.690          N  
ATOM   1786  CA  ASP A 113     -10.352 -37.701  -2.120  1.00  0.730          C  
ATOM   1787  C   ASP A 113     -11.508 -38.755  -2.168  1.00  0.680          C  
ATOM   1788  O   ASP A 113     -12.116 -38.890  -3.238  1.00  0.640          O  
ATOM   1789  CB  ASP A 113      -8.951 -38.268  -1.745  1.00  1.010          C  
ATOM   1790  CG  ASP A 113      -8.386 -39.396  -2.671  1.00  1.010          C  
ATOM   1791  OD1 ASP A 113      -8.013 -39.066  -3.776  1.00  1.010          O  
ATOM   1792  OD2 ASP A 113      -8.328 -40.560  -2.265  1.00  1.010          O  
ATOM   1793  H   ASP A 113     -10.019 -36.252  -0.525  1.00  0.830          H  
ATOM   1794  HA  ASP A 113     -10.247 -37.308  -3.132  1.00  0.880          H  
ATOM   1795 1HB  ASP A 113      -8.252 -37.434  -1.839  1.00  1.210          H  
ATOM   1796 2HB  ASP A 113      -8.870 -38.553  -0.717  1.00  1.210          H  
ATOM   1797  N   PRO A 114     -11.879 -39.487  -1.075  1.00  0.700          N  
ATOM   1798  CA  PRO A 114     -12.997 -40.424  -1.058  1.00  0.680          C  
ATOM   1799  C   PRO A 114     -14.376 -39.781  -1.249  1.00  0.620          C  
ATOM   1800  O   PRO A 114     -15.301 -40.448  -1.716  1.00  0.600          O  
ATOM   1801  CB  PRO A 114     -12.879 -41.071   0.324  1.00  1.020          C  
ATOM   1802  CG  PRO A 114     -12.113 -40.070   1.153  1.00  1.020          C  
ATOM   1803  CD  PRO A 114     -11.152 -39.427   0.199  1.00  1.020          C  
ATOM   1804  HA  PRO A 114     -12.819 -41.185  -1.820  1.00  0.820          H  
ATOM   1805 1HB  PRO A 114     -13.885 -41.278   0.720  1.00  1.220          H  
ATOM   1806 2HB  PRO A 114     -12.364 -42.037   0.241  1.00  1.220          H  
ATOM   1807 1HG  PRO A 114     -12.795 -39.328   1.596  1.00  1.220          H  
ATOM   1808 2HG  PRO A 114     -11.602 -40.568   1.988  1.00  1.220          H  
ATOM   1809 1HD  PRO A 114     -10.956 -38.411   0.527  1.00  1.220          H  
ATOM   1810 2HD  PRO A 114     -10.243 -40.043   0.149  1.00  1.220          H  
ATOM   1811  N   TYR A 115     -14.523 -38.483  -0.935  1.00  0.620          N  
ATOM   1812  CA  TYR A 115     -15.803 -37.809  -1.093  1.00  0.610          C  
ATOM   1813  C   TYR A 115     -16.121 -37.778  -2.588  1.00  0.560          C  
ATOM   1814  O   TYR A 115     -17.185 -38.239  -3.021  1.00  0.580          O  
ATOM   1815  CB  TYR A 115     -15.708 -36.402  -0.516  1.00  0.860          C  
ATOM   1816  CG  TYR A 115     -16.954 -35.638  -0.327  1.00  0.860          C  
ATOM   1817  CD1 TYR A 115     -17.452 -35.628   0.937  1.00  0.860          C  
ATOM   1818  CD2 TYR A 115     -17.594 -34.958  -1.319  1.00  0.860          C  
ATOM   1819  CE1 TYR A 115     -18.566 -34.940   1.239  1.00  0.860          C  
ATOM   1820  CE2 TYR A 115     -18.730 -34.246  -1.013  1.00  0.860          C  
ATOM   1821  CZ  TYR A 115     -19.211 -34.246   0.278  1.00  0.860          C  
ATOM   1822  OH  TYR A 115     -20.338 -33.553   0.624  1.00  0.860          O  
ATOM   1823  H   TYR A 115     -13.779 -37.941  -0.479  1.00  0.740          H  
ATOM   1824  HA  TYR A 115     -16.576 -38.376  -0.577  1.00  0.730          H  
ATOM   1825 1HB  TYR A 115     -15.260 -36.474   0.452  1.00  1.030          H  
ATOM   1826 2HB  TYR A 115     -15.045 -35.809  -1.135  1.00  1.030          H  
ATOM   1827  HD1 TYR A 115     -16.933 -36.169   1.705  1.00  1.030          H  
ATOM   1828  HD2 TYR A 115     -17.210 -34.969  -2.329  1.00  1.030          H  
ATOM   1829  HE1 TYR A 115     -18.941 -34.933   2.252  1.00  1.030          H  
ATOM   1830  HE2 TYR A 115     -19.237 -33.687  -1.785  1.00  1.030          H  
ATOM   1831  HH  TYR A 115     -20.539 -33.715   1.553  1.00  1.030          H  
ATOM   1832  N   LEU A 116     -15.186 -37.226  -3.383  1.00  0.530          N  
ATOM   1833  CA  LEU A 116     -15.380 -37.159  -4.821  1.00  0.520          C  
ATOM   1834  C   LEU A 116     -15.416 -38.550  -5.427  1.00  0.560          C  
ATOM   1835  O   LEU A 116     -16.225 -38.817  -6.311  1.00  0.590          O  
ATOM   1836  CB  LEU A 116     -14.304 -36.310  -5.502  1.00  0.730          C  
ATOM   1837  CG  LEU A 116     -14.337 -34.775  -5.228  1.00  0.730          C  
ATOM   1838  CD1 LEU A 116     -13.128 -34.161  -5.839  1.00  0.730          C  
ATOM   1839  CD2 LEU A 116     -15.590 -34.113  -5.839  1.00  0.730          C  
ATOM   1840  H   LEU A 116     -14.320 -36.868  -2.966  1.00  0.640          H  
ATOM   1841  HA  LEU A 116     -16.334 -36.704  -5.010  1.00  0.620          H  
ATOM   1842 1HB  LEU A 116     -13.331 -36.677  -5.161  1.00  0.880          H  
ATOM   1843 2HB  LEU A 116     -14.365 -36.464  -6.574  1.00  0.880          H  
ATOM   1844  HG  LEU A 116     -14.308 -34.615  -4.157  1.00  0.880          H  
ATOM   1845 1HD1 LEU A 116     -13.104 -33.094  -5.644  1.00  0.880          H  
ATOM   1846 2HD1 LEU A 116     -12.240 -34.628  -5.431  1.00  0.880          H  
ATOM   1847 3HD1 LEU A 116     -13.164 -34.329  -6.899  1.00  0.880          H  
ATOM   1848 1HD2 LEU A 116     -15.575 -33.059  -5.639  1.00  0.880          H  
ATOM   1849 2HD2 LEU A 116     -15.600 -34.272  -6.902  1.00  0.880          H  
ATOM   1850 3HD2 LEU A 116     -16.467 -34.518  -5.423  1.00  0.880          H  
ATOM   1851  N   LYS A 117     -14.592 -39.480  -4.946  1.00  0.590          N  
ATOM   1852  CA  LYS A 117     -14.669 -40.822  -5.502  1.00  0.660          C  
ATOM   1853  C   LYS A 117     -16.073 -41.414  -5.328  1.00  0.650          C  
ATOM   1854  O   LYS A 117     -16.584 -42.029  -6.269  1.00  0.680          O  
ATOM   1855  CB  LYS A 117     -13.591 -41.692  -4.886  1.00  0.900          C  
ATOM   1856  CG  LYS A 117     -12.205 -41.364  -5.377  1.00  0.900          C  
ATOM   1857  CD  LYS A 117     -11.129 -42.117  -4.620  1.00  0.900          C  
ATOM   1858  CE  LYS A 117      -9.770 -41.818  -5.219  1.00  0.900          C  
ATOM   1859  NZ  LYS A 117      -8.639 -42.374  -4.407  1.00  0.900          N  
ATOM   1860  H   LYS A 117     -13.882 -39.249  -4.242  1.00  0.710          H  
ATOM   1861  HA  LYS A 117     -14.470 -40.756  -6.571  1.00  0.790          H  
ATOM   1862 1HB  LYS A 117     -13.603 -41.553  -3.829  1.00  1.080          H  
ATOM   1863 2HB  LYS A 117     -13.797 -42.741  -5.093  1.00  1.080          H  
ATOM   1864 1HG  LYS A 117     -12.139 -41.627  -6.434  1.00  1.080          H  
ATOM   1865 2HG  LYS A 117     -12.025 -40.296  -5.284  1.00  1.080          H  
ATOM   1866 1HD  LYS A 117     -11.118 -41.787  -3.577  1.00  1.080          H  
ATOM   1867 2HD  LYS A 117     -11.316 -43.189  -4.649  1.00  1.080          H  
ATOM   1868 1HE  LYS A 117      -9.737 -42.259  -6.211  1.00  1.080          H  
ATOM   1869 2HE  LYS A 117      -9.639 -40.738  -5.307  1.00  1.080          H  
ATOM   1870 1HZ  LYS A 117      -7.770 -42.146  -4.862  1.00  1.080          H  
ATOM   1871 2HZ  LYS A 117      -8.636 -41.912  -3.475  1.00  1.080          H  
ATOM   1872 3HZ  LYS A 117      -8.719 -43.369  -4.305  1.00  1.080          H  
ATOM   1873  N   ALA A 118     -16.712 -41.218  -4.155  1.00  0.650          N  
ATOM   1874  CA  ALA A 118     -18.085 -41.686  -3.946  1.00  0.670          C  
ATOM   1875  C   ALA A 118     -19.054 -40.991  -4.915  1.00  0.650          C  
ATOM   1876  O   ALA A 118     -19.976 -41.624  -5.443  1.00  0.670          O  
ATOM   1877  CB  ALA A 118     -18.529 -41.425  -2.516  1.00  0.930          C  
ATOM   1878  H   ALA A 118     -16.215 -40.772  -3.376  1.00  0.780          H  
ATOM   1879  HA  ALA A 118     -18.113 -42.755  -4.141  1.00  0.800          H  
ATOM   1880 1HB  ALA A 118     -19.545 -41.788  -2.374  1.00  1.120          H  
ATOM   1881 2HB  ALA A 118     -17.866 -41.927  -1.826  1.00  1.120          H  
ATOM   1882 3HB  ALA A 118     -18.494 -40.361  -2.327  1.00  1.120          H  
ATOM   1883  N   LEU A 119     -18.846 -39.685  -5.141  1.00  0.650          N  
ATOM   1884  CA  LEU A 119     -19.670 -38.906  -6.065  1.00  0.700          C  
ATOM   1885  C   LEU A 119     -19.537 -39.373  -7.503  1.00  0.690          C  
ATOM   1886  O   LEU A 119     -20.517 -39.375  -8.235  1.00  0.730          O  
ATOM   1887  CB  LEU A 119     -19.321 -37.417  -5.961  1.00  0.960          C  
ATOM   1888  CG  LEU A 119     -19.767 -36.719  -4.666  1.00  0.960          C  
ATOM   1889  CD1 LEU A 119     -19.147 -35.401  -4.535  1.00  0.960          C  
ATOM   1890  CD2 LEU A 119     -21.190 -36.490  -4.741  1.00  0.960          C  
ATOM   1891  H   LEU A 119     -18.109 -39.212  -4.604  1.00  0.780          H  
ATOM   1892  HA  LEU A 119     -20.706 -39.055  -5.783  1.00  0.840          H  
ATOM   1893 1HB  LEU A 119     -18.256 -37.313  -6.061  1.00  1.150          H  
ATOM   1894 2HB  LEU A 119     -19.784 -36.902  -6.803  1.00  1.150          H  
ATOM   1895  HG  LEU A 119     -19.519 -37.324  -3.809  1.00  1.150          H  
ATOM   1896 1HD1 LEU A 119     -19.512 -34.923  -3.645  1.00  1.150          H  
ATOM   1897 2HD1 LEU A 119     -18.102 -35.518  -4.467  1.00  1.150          H  
ATOM   1898 3HD1 LEU A 119     -19.399 -34.813  -5.388  1.00  1.150          H  
ATOM   1899 1HD2 LEU A 119     -21.510 -35.985  -3.862  1.00  1.150          H  
ATOM   1900 2HD2 LEU A 119     -21.369 -35.863  -5.602  1.00  1.150          H  
ATOM   1901 3HD2 LEU A 119     -21.734 -37.413  -4.833  1.00  1.150          H  
ATOM   1902  N   HIS A 120     -18.335 -39.763  -7.906  1.00  0.700          N  
ATOM   1903  CA  HIS A 120     -18.065 -40.293  -9.240  1.00  0.740          C  
ATOM   1904  C   HIS A 120     -18.676 -41.686  -9.391  1.00  0.660          C  
ATOM   1905  O   HIS A 120     -19.382 -41.999 -10.358  1.00  0.660          O  
ATOM   1906  CB  HIS A 120     -16.559 -40.389  -9.500  1.00  1.020          C  
ATOM   1907  CG  HIS A 120     -16.230 -40.878 -10.872  1.00  1.020          C  
ATOM   1908  ND1 HIS A 120     -16.358 -40.086 -11.998  1.00  1.020          N  
ATOM   1909  CD2 HIS A 120     -15.808 -42.087 -11.308  1.00  1.020          C  
ATOM   1910  CE1 HIS A 120     -16.022 -40.794 -13.067  1.00  1.020          C  
ATOM   1911  NE2 HIS A 120     -15.685 -42.007 -12.674  1.00  1.020          N  
ATOM   1912  H   HIS A 120     -17.557 -39.629  -7.258  1.00  0.840          H  
ATOM   1913  HA  HIS A 120     -18.506 -39.640  -9.989  1.00  0.890          H  
ATOM   1914 1HB  HIS A 120     -16.102 -39.410  -9.356  1.00  1.220          H  
ATOM   1915 2HB  HIS A 120     -16.108 -41.063  -8.774  1.00  1.220          H  
ATOM   1916  HD2 HIS A 120     -15.613 -42.963 -10.689  1.00  1.220          H  
ATOM   1917  HE1 HIS A 120     -16.029 -40.440 -14.097  1.00  1.220          H  
ATOM   1918  HE2 HIS A 120     -15.392 -42.761 -13.279  1.00  1.220          H  
ATOM   1919  N   LEU A 121     -18.381 -42.539  -8.419  1.00  0.650          N  
ATOM   1920  CA  LEU A 121     -18.819 -43.917  -8.421  1.00  0.610          C  
ATOM   1921  C   LEU A 121     -20.318 -44.126  -8.418  1.00  0.570          C  
ATOM   1922  O   LEU A 121     -20.824 -44.935  -9.203  1.00  0.580          O  
ATOM   1923  CB  LEU A 121     -18.208 -44.630  -7.222  1.00  0.870          C  
ATOM   1924  CG  LEU A 121     -18.666 -46.067  -6.956  1.00  0.870          C  
ATOM   1925  CD1 LEU A 121     -18.375 -46.972  -8.148  1.00  0.870          C  
ATOM   1926  CD2 LEU A 121     -17.939 -46.543  -5.710  1.00  0.870          C  
ATOM   1927  H   LEU A 121     -17.783 -42.224  -7.654  1.00  0.780          H  
ATOM   1928  HA  LEU A 121     -18.420 -44.366  -9.325  1.00  0.730          H  
ATOM   1929 1HB  LEU A 121     -17.126 -44.636  -7.343  1.00  1.040          H  
ATOM   1930 2HB  LEU A 121     -18.438 -44.042  -6.332  1.00  1.040          H  
ATOM   1931  HG  LEU A 121     -19.743 -46.090  -6.775  1.00  1.040          H  
ATOM   1932 1HD1 LEU A 121     -18.718 -47.962  -7.918  1.00  1.040          H  
ATOM   1933 2HD1 LEU A 121     -18.901 -46.630  -9.033  1.00  1.040          H  
ATOM   1934 3HD1 LEU A 121     -17.316 -46.982  -8.353  1.00  1.040          H  
ATOM   1935 1HD2 LEU A 121     -18.242 -47.535  -5.475  1.00  1.040          H  
ATOM   1936 2HD2 LEU A 121     -16.864 -46.524  -5.875  1.00  1.040          H  
ATOM   1937 3HD2 LEU A 121     -18.186 -45.890  -4.873  1.00  1.040          H  
ATOM   1938  N   SER A 122     -21.076 -43.444  -7.561  1.00  0.600          N  
ATOM   1939  CA  SER A 122     -22.490 -43.774  -7.558  1.00  0.670          C  
ATOM   1940  C   SER A 122     -23.152 -43.598  -8.955  1.00  0.590          C  
ATOM   1941  O   SER A 122     -23.950 -44.460  -9.314  1.00  0.590          O  
ATOM   1942  CB  SER A 122     -23.205 -43.061  -6.421  1.00  0.910          C  
ATOM   1943  OG  SER A 122     -22.787 -43.559  -5.177  1.00  0.910          O  
ATOM   1944  H   SER A 122     -20.680 -42.774  -6.893  1.00  0.720          H  
ATOM   1945  HA  SER A 122     -22.567 -44.832  -7.313  1.00  0.800          H  
ATOM   1946 1HB  SER A 122     -23.024 -42.003  -6.433  1.00  1.090          H  
ATOM   1947 2HB  SER A 122     -24.249 -43.221  -6.526  1.00  1.090          H  
ATOM   1948  HG  SER A 122     -23.286 -43.081  -4.514  1.00  1.090          H  
ATOM   1949  N   PRO A 123     -22.923 -42.509  -9.745  1.00  0.610          N  
ATOM   1950  CA  PRO A 123     -23.359 -42.353 -11.126  1.00  0.670          C  
ATOM   1951  C   PRO A 123     -22.807 -43.411 -12.086  1.00  0.640          C  
ATOM   1952  O   PRO A 123     -23.454 -43.708 -13.096  1.00  0.670          O  
ATOM   1953  CB  PRO A 123     -22.798 -40.988 -11.498  1.00  1.010          C  
ATOM   1954  CG  PRO A 123     -22.695 -40.287 -10.224  1.00  1.010          C  
ATOM   1955  CD  PRO A 123     -22.348 -41.320  -9.204  1.00  1.010          C  
ATOM   1956  HA  PRO A 123     -24.456 -42.338 -11.152  1.00  0.800          H  
ATOM   1957 1HB  PRO A 123     -21.812 -41.109 -11.984  1.00  1.210          H  
ATOM   1958 2HB  PRO A 123     -23.455 -40.479 -12.217  1.00  1.210          H  
ATOM   1959 1HG  PRO A 123     -21.921 -39.507 -10.292  1.00  1.210          H  
ATOM   1960 2HG  PRO A 123     -23.625 -39.804 -10.000  1.00  1.210          H  
ATOM   1961 1HD  PRO A 123     -21.311 -41.407  -9.132  1.00  1.210          H  
ATOM   1962 2HD  PRO A 123     -22.791 -41.015  -8.284  1.00  1.210          H  
ATOM   1963  N   GLU A 124     -21.651 -44.024 -11.781  1.00  0.610          N  
ATOM   1964  CA  GLU A 124     -21.154 -45.065 -12.680  1.00  0.610          C  
ATOM   1965  C   GLU A 124     -22.022 -46.283 -12.473  1.00  0.550          C  
ATOM   1966  O   GLU A 124     -22.480 -46.910 -13.433  1.00  0.570          O  
ATOM   1967  CB  GLU A 124     -19.682 -45.407 -12.404  1.00  0.850          C  
ATOM   1968  CG  GLU A 124     -18.676 -44.317 -12.789  1.00  0.850          C  
ATOM   1969  CD  GLU A 124     -18.539 -44.119 -14.271  1.00  0.850          C  
ATOM   1970  OE1 GLU A 124     -18.127 -45.038 -14.936  1.00  0.850          O  
ATOM   1971  OE2 GLU A 124     -18.871 -43.059 -14.739  1.00  0.850          O  
ATOM   1972  H   GLU A 124     -21.059 -43.728 -10.991  1.00  0.730          H  
ATOM   1973  HA  GLU A 124     -21.252 -44.726 -13.712  1.00  0.730          H  
ATOM   1974 1HB  GLU A 124     -19.552 -45.619 -11.348  1.00  1.020          H  
ATOM   1975 2HB  GLU A 124     -19.418 -46.312 -12.951  1.00  1.020          H  
ATOM   1976 1HG  GLU A 124     -18.998 -43.380 -12.353  1.00  1.020          H  
ATOM   1977 2HG  GLU A 124     -17.704 -44.565 -12.363  1.00  1.020          H  
ATOM   1978  N   GLN A 125     -22.287 -46.589 -11.203  1.00  0.510          N  
ATOM   1979  CA  GLN A 125     -23.092 -47.748 -10.852  1.00  0.500          C  
ATOM   1980  C   GLN A 125     -24.490 -47.584 -11.464  1.00  0.540          C  
ATOM   1981  O   GLN A 125     -25.029 -48.529 -12.053  1.00  0.570          O  
ATOM   1982  CB  GLN A 125     -23.167 -47.896  -9.336  1.00  0.700          C  
ATOM   1983  CG  GLN A 125     -23.793 -49.179  -8.864  1.00  0.700          C  
ATOM   1984  CD  GLN A 125     -23.902 -49.224  -7.359  1.00  0.700          C  
ATOM   1985  OE1 GLN A 125     -24.345 -48.251  -6.749  1.00  0.700          O  
ATOM   1986  NE2 GLN A 125     -23.488 -50.323  -6.747  1.00  0.700          N  
ATOM   1987  H   GLN A 125     -21.868 -46.003 -10.470  1.00  0.610          H  
ATOM   1988  HA  GLN A 125     -22.631 -48.637 -11.278  1.00  0.600          H  
ATOM   1989 1HB  GLN A 125     -22.169 -47.815  -8.908  1.00  0.840          H  
ATOM   1990 2HB  GLN A 125     -23.751 -47.070  -8.928  1.00  0.840          H  
ATOM   1991 1HG  GLN A 125     -24.769 -49.293  -9.303  1.00  0.840          H  
ATOM   1992 2HG  GLN A 125     -23.155 -50.008  -9.175  1.00  0.840          H  
ATOM   1993 1HE2 GLN A 125     -23.547 -50.383  -5.750  1.00  0.840          H  
ATOM   1994 2HE2 GLN A 125     -23.105 -51.098  -7.282  1.00  0.840          H  
ATOM   1995  N   VAL A 126     -25.047 -46.362 -11.368  1.00  0.560          N  
ATOM   1996  CA  VAL A 126     -26.354 -46.068 -11.943  1.00  0.640          C  
ATOM   1997  C   VAL A 126     -26.341 -46.212 -13.455  1.00  0.670          C  
ATOM   1998  O   VAL A 126     -27.264 -46.808 -14.008  1.00  0.760          O  
ATOM   1999  CB  VAL A 126     -26.840 -44.635 -11.623  1.00  0.860          C  
ATOM   2000  CG1 VAL A 126     -28.113 -44.332 -12.434  1.00  0.860          C  
ATOM   2001  CG2 VAL A 126     -27.157 -44.456 -10.144  1.00  0.860          C  
ATOM   2002  H   VAL A 126     -24.551 -45.645 -10.827  1.00  0.670          H  
ATOM   2003  HA  VAL A 126     -27.073 -46.781 -11.543  1.00  0.770          H  
ATOM   2004  HB  VAL A 126     -26.060 -43.947 -11.911  1.00  1.040          H  
ATOM   2005 1HG1 VAL A 126     -28.411 -43.329 -12.225  1.00  1.040          H  
ATOM   2006 2HG1 VAL A 126     -27.944 -44.416 -13.505  1.00  1.040          H  
ATOM   2007 3HG1 VAL A 126     -28.905 -45.025 -12.147  1.00  1.040          H  
ATOM   2008 1HG2 VAL A 126     -27.478 -43.431  -9.965  1.00  1.040          H  
ATOM   2009 2HG2 VAL A 126     -27.952 -45.127  -9.862  1.00  1.040          H  
ATOM   2010 3HG2 VAL A 126     -26.288 -44.663  -9.548  1.00  1.040          H  
ATOM   2011  N   THR A 127     -25.324 -45.657 -14.132  1.00  0.650          N  
ATOM   2012  CA  THR A 127     -25.252 -45.725 -15.585  1.00  0.730          C  
ATOM   2013  C   THR A 127     -25.273 -47.176 -16.036  1.00  0.750          C  
ATOM   2014  O   THR A 127     -25.958 -47.523 -17.009  1.00  0.830          O  
ATOM   2015  CB  THR A 127     -23.979 -45.040 -16.136  1.00  0.990          C  
ATOM   2016  OG1 THR A 127     -23.974 -43.667 -15.764  1.00  0.990          O  
ATOM   2017  CG2 THR A 127     -23.977 -45.113 -17.660  1.00  0.990          C  
ATOM   2018  H   THR A 127     -24.601 -45.137 -13.637  1.00  0.780          H  
ATOM   2019  HA  THR A 127     -26.122 -45.219 -15.999  1.00  0.880          H  
ATOM   2020  HB  THR A 127     -23.088 -45.528 -15.732  1.00  1.190          H  
ATOM   2021  HG1 THR A 127     -23.796 -43.595 -14.803  1.00  1.190          H  
ATOM   2022 1HG2 THR A 127     -23.088 -44.614 -18.038  1.00  1.190          H  
ATOM   2023 2HG2 THR A 127     -23.972 -46.149 -17.991  1.00  1.190          H  
ATOM   2024 3HG2 THR A 127     -24.866 -44.614 -18.045  1.00  1.190          H  
ATOM   2025  N   TYR A 128     -24.495 -48.024 -15.367  1.00  0.720          N  
ATOM   2026  CA  TYR A 128     -24.493 -49.414 -15.751  1.00  0.810          C  
ATOM   2027  C   TYR A 128     -25.878 -50.030 -15.585  1.00  0.870          C  
ATOM   2028  O   TYR A 128     -26.361 -50.720 -16.483  1.00  0.970          O  
ATOM   2029  CB  TYR A 128     -23.484 -50.199 -14.933  1.00  1.100          C  
ATOM   2030  CG  TYR A 128     -22.043 -50.028 -15.336  1.00  1.100          C  
ATOM   2031  CD1 TYR A 128     -21.150 -49.407 -14.484  1.00  1.100          C  
ATOM   2032  CD2 TYR A 128     -21.613 -50.499 -16.562  1.00  1.100          C  
ATOM   2033  CE1 TYR A 128     -19.840 -49.249 -14.850  1.00  1.100          C  
ATOM   2034  CE2 TYR A 128     -20.295 -50.343 -16.932  1.00  1.100          C  
ATOM   2035  CZ  TYR A 128     -19.410 -49.718 -16.079  1.00  1.100          C  
ATOM   2036  OH  TYR A 128     -18.095 -49.561 -16.449  1.00  1.100          O  
ATOM   2037  H   TYR A 128     -23.896 -47.684 -14.607  1.00  0.860          H  
ATOM   2038  HA  TYR A 128     -24.224 -49.480 -16.803  1.00  0.970          H  
ATOM   2039 1HB  TYR A 128     -23.576 -49.888 -13.893  1.00  1.320          H  
ATOM   2040 2HB  TYR A 128     -23.731 -51.237 -14.994  1.00  1.320          H  
ATOM   2041  HD1 TYR A 128     -21.486 -49.047 -13.519  1.00  1.320          H  
ATOM   2042  HD2 TYR A 128     -22.313 -50.995 -17.237  1.00  1.320          H  
ATOM   2043  HE1 TYR A 128     -19.142 -48.758 -14.174  1.00  1.320          H  
ATOM   2044  HE2 TYR A 128     -19.952 -50.714 -17.898  1.00  1.320          H  
ATOM   2045  HH  TYR A 128     -17.627 -49.074 -15.766  1.00  1.320          H  
ATOM   2046  N   LEU A 129     -26.578 -49.740 -14.478  1.00  0.860          N  
ATOM   2047  CA  LEU A 129     -27.911 -50.316 -14.325  1.00  1.020          C  
ATOM   2048  C   LEU A 129     -28.890 -49.760 -15.360  1.00  0.990          C  
ATOM   2049  O   LEU A 129     -29.784 -50.477 -15.829  1.00  1.040          O  
ATOM   2050  CB  LEU A 129     -28.529 -50.039 -12.960  1.00  1.360          C  
ATOM   2051  CG  LEU A 129     -27.880 -50.642 -11.722  1.00  1.360          C  
ATOM   2052  CD1 LEU A 129     -28.730 -50.229 -10.574  1.00  1.360          C  
ATOM   2053  CD2 LEU A 129     -27.726 -52.127 -11.817  1.00  1.360          C  
ATOM   2054  H   LEU A 129     -26.149 -49.185 -13.726  1.00  1.030          H  
ATOM   2055  HA  LEU A 129     -27.843 -51.389 -14.488  1.00  1.220          H  
ATOM   2056 1HB  LEU A 129     -28.523 -48.954 -12.818  1.00  1.640          H  
ATOM   2057 2HB  LEU A 129     -29.567 -50.370 -12.982  1.00  1.640          H  
ATOM   2058  HG  LEU A 129     -26.894 -50.205 -11.572  1.00  1.640          H  
ATOM   2059 1HD1 LEU A 129     -28.301 -50.605  -9.676  1.00  1.640          H  
ATOM   2060 2HD1 LEU A 129     -28.782 -49.151 -10.543  1.00  1.640          H  
ATOM   2061 3HD1 LEU A 129     -29.732 -50.626 -10.686  1.00  1.640          H  
ATOM   2062 1HD2 LEU A 129     -27.280 -52.510 -10.902  1.00  1.640          H  
ATOM   2063 2HD2 LEU A 129     -28.694 -52.572 -11.962  1.00  1.640          H  
ATOM   2064 3HD2 LEU A 129     -27.078 -52.382 -12.653  1.00  1.640          H  
ATOM   2065  N   GLN A 130     -28.709 -48.493 -15.737  1.00  0.970          N  
ATOM   2066  CA  GLN A 130     -29.559 -47.814 -16.712  1.00  1.060          C  
ATOM   2067  C   GLN A 130     -29.546 -48.560 -18.040  1.00  1.110          C  
ATOM   2068  O   GLN A 130     -30.558 -48.603 -18.736  1.00  1.270          O  
ATOM   2069  CB  GLN A 130     -29.084 -46.368 -16.932  1.00  1.450          C  
ATOM   2070  CG  GLN A 130     -29.959 -45.504 -17.845  1.00  1.450          C  
ATOM   2071  CD  GLN A 130     -31.326 -45.184 -17.278  1.00  1.450          C  
ATOM   2072  OE1 GLN A 130     -31.441 -44.665 -16.146  1.00  1.450          O  
ATOM   2073  NE2 GLN A 130     -32.360 -45.468 -18.058  1.00  1.450          N  
ATOM   2074  H   GLN A 130     -27.979 -47.955 -15.260  1.00  1.160          H  
ATOM   2075  HA  GLN A 130     -30.579 -47.799 -16.332  1.00  1.270          H  
ATOM   2076 1HB  GLN A 130     -28.989 -45.869 -15.967  1.00  1.740          H  
ATOM   2077 2HB  GLN A 130     -28.098 -46.384 -17.377  1.00  1.740          H  
ATOM   2078 1HG  GLN A 130     -29.439 -44.561 -18.016  1.00  1.740          H  
ATOM   2079 2HG  GLN A 130     -30.099 -46.017 -18.796  1.00  1.740          H  
ATOM   2080 1HE2 GLN A 130     -33.297 -45.279 -17.761  1.00  1.740          H  
ATOM   2081 2HE2 GLN A 130     -32.200 -45.875 -18.965  1.00  1.740          H  
ATOM   2082  N   SER A 131     -28.410 -49.167 -18.388  1.00  1.020          N  
ATOM   2083  CA  SER A 131     -28.274 -49.919 -19.637  1.00  1.100          C  
ATOM   2084  C   SER A 131     -29.068 -51.242 -19.633  1.00  1.110          C  
ATOM   2085  O   SER A 131     -29.221 -51.876 -20.682  1.00  1.200          O  
ATOM   2086  CB  SER A 131     -26.820 -50.257 -19.917  1.00  1.510          C  
ATOM   2087  OG  SER A 131     -26.361 -51.294 -19.078  1.00  1.510          O  
ATOM   2088  H   SER A 131     -27.584 -49.035 -17.791  1.00  1.220          H  
ATOM   2089  HA  SER A 131     -28.652 -49.295 -20.447  1.00  1.320          H  
ATOM   2090 1HB  SER A 131     -26.715 -50.557 -20.957  1.00  1.810          H  
ATOM   2091 2HB  SER A 131     -26.206 -49.370 -19.763  1.00  1.810          H  
ATOM   2092  HG  SER A 131     -26.253 -50.922 -18.180  1.00  1.810          H  
ATOM   2093  N   LYS A 132     -29.541 -51.686 -18.457  1.00  1.040          N  
ATOM   2094  CA  LYS A 132     -30.270 -52.946 -18.317  1.00  1.050          C  
ATOM   2095  C   LYS A 132     -31.758 -52.705 -18.025  1.00  1.040          C  
ATOM   2096  O   LYS A 132     -32.615 -53.455 -18.499  1.00  1.110          O  
ATOM   2097  CB  LYS A 132     -29.666 -53.785 -17.183  1.00  1.470          C  
ATOM   2098  CG  LYS A 132     -28.183 -54.202 -17.348  1.00  1.470          C  
ATOM   2099  CD  LYS A 132     -27.984 -55.345 -18.359  1.00  1.470          C  
ATOM   2100  CE  LYS A 132     -27.267 -54.881 -19.633  1.00  1.470          C  
ATOM   2101  NZ  LYS A 132     -25.776 -54.894 -19.456  1.00  1.470          N  
ATOM   2102  H   LYS A 132     -29.409 -51.110 -17.628  1.00  1.250          H  
ATOM   2103  HA  LYS A 132     -30.202 -53.496 -19.254  1.00  1.260          H  
ATOM   2104 1HB  LYS A 132     -29.732 -53.219 -16.251  1.00  1.760          H  
ATOM   2105 2HB  LYS A 132     -30.256 -54.692 -17.050  1.00  1.760          H  
ATOM   2106 1HG  LYS A 132     -27.608 -53.330 -17.669  1.00  1.760          H  
ATOM   2107 2HG  LYS A 132     -27.796 -54.518 -16.389  1.00  1.760          H  
ATOM   2108 1HD  LYS A 132     -27.384 -56.130 -17.892  1.00  1.760          H  
ATOM   2109 2HD  LYS A 132     -28.949 -55.766 -18.633  1.00  1.760          H  
ATOM   2110 1HE  LYS A 132     -27.532 -55.541 -20.455  1.00  1.760          H  
ATOM   2111 2HE  LYS A 132     -27.579 -53.868 -19.879  1.00  1.760          H  
ATOM   2112 1HZ  LYS A 132     -25.328 -54.587 -20.302  1.00  1.760          H  
ATOM   2113 2HZ  LYS A 132     -25.526 -54.276 -18.697  1.00  1.760          H  
ATOM   2114 3HZ  LYS A 132     -25.458 -55.856 -19.228  1.00  1.760          H  
ATOM   2115  N   LEU A 133     -32.044 -51.661 -17.234  1.00  1.020          N  
ATOM   2116  CA  LEU A 133     -33.388 -51.245 -16.811  1.00  1.080          C  
ATOM   2117  C   LEU A 133     -34.194 -52.218 -15.939  1.00  1.080          C  
ATOM   2118  O   LEU A 133     -35.428 -52.210 -15.998  1.00  1.150          O  
ATOM   2119  CB  LEU A 133     -34.251 -50.951 -18.057  1.00  1.490          C  
ATOM   2120  CG  LEU A 133     -33.717 -49.916 -19.059  1.00  1.490          C  
ATOM   2121  CD1 LEU A 133     -34.656 -49.869 -20.248  1.00  1.490          C  
ATOM   2122  CD2 LEU A 133     -33.627 -48.542 -18.408  1.00  1.490          C  
ATOM   2123  H   LEU A 133     -31.258 -51.116 -16.877  1.00  1.220          H  
ATOM   2124  HA  LEU A 133     -33.264 -50.334 -16.233  1.00  1.300          H  
ATOM   2125 1HB  LEU A 133     -34.429 -51.873 -18.595  1.00  1.790          H  
ATOM   2126 2HB  LEU A 133     -35.213 -50.581 -17.719  1.00  1.790          H  
ATOM   2127  HG  LEU A 133     -32.724 -50.216 -19.410  1.00  1.790          H  
ATOM   2128 1HD1 LEU A 133     -34.282 -49.146 -20.973  1.00  1.790          H  
ATOM   2129 2HD1 LEU A 133     -34.702 -50.856 -20.710  1.00  1.790          H  
ATOM   2130 3HD1 LEU A 133     -35.649 -49.575 -19.918  1.00  1.790          H  
ATOM   2131 1HD2 LEU A 133     -33.254 -47.841 -19.150  1.00  1.790          H  
ATOM   2132 2HD2 LEU A 133     -34.611 -48.226 -18.066  1.00  1.790          H  
ATOM   2133 3HD2 LEU A 133     -32.940 -48.564 -17.569  1.00  1.790          H  
ATOM   2134  N   ASP A 134     -33.532 -53.006 -15.098  1.00  1.040          N  
ATOM   2135  CA  ASP A 134     -34.204 -53.938 -14.189  1.00  1.060          C  
ATOM   2136  C   ASP A 134     -34.727 -53.233 -12.925  1.00  1.020          C  
ATOM   2137  O   ASP A 134     -33.961 -52.577 -12.204  1.00  0.970          O  
ATOM   2138  CB  ASP A 134     -33.292 -55.120 -13.832  1.00  1.480          C  
ATOM   2139  CG  ASP A 134     -34.012 -56.240 -13.002  1.00  1.480          C  
ATOM   2140  OD1 ASP A 134     -34.988 -55.954 -12.299  1.00  1.480          O  
ATOM   2141  OD2 ASP A 134     -33.601 -57.378 -13.109  1.00  1.480          O  
ATOM   2142  H   ASP A 134     -32.524 -52.972 -15.073  1.00  1.250          H  
ATOM   2143  HA  ASP A 134     -35.066 -54.350 -14.715  1.00  1.270          H  
ATOM   2144 1HB  ASP A 134     -32.905 -55.564 -14.752  1.00  1.770          H  
ATOM   2145 2HB  ASP A 134     -32.430 -54.762 -13.260  1.00  1.770          H  
ATOM   2146  N   GLU A 135     -36.043 -53.302 -12.708  1.00  1.070          N  
ATOM   2147  CA  GLU A 135     -36.703 -52.656 -11.571  1.00  1.050          C  
ATOM   2148  C   GLU A 135     -36.140 -53.109 -10.226  1.00  0.980          C  
ATOM   2149  O   GLU A 135     -36.069 -52.309  -9.291  1.00  0.960          O  
ATOM   2150  CB  GLU A 135     -38.213 -52.927 -11.617  1.00  1.480          C  
ATOM   2151  CG  GLU A 135     -39.065 -52.337 -10.455  1.00  1.480          C  
ATOM   2152  CD  GLU A 135     -39.129 -50.788 -10.316  1.00  1.480          C  
ATOM   2153  OE1 GLU A 135     -38.762 -50.058 -11.232  1.00  1.480          O  
ATOM   2154  OE2 GLU A 135     -39.610 -50.352  -9.276  1.00  1.480          O  
ATOM   2155  H   GLU A 135     -36.594 -53.854 -13.351  1.00  1.280          H  
ATOM   2156  HA  GLU A 135     -36.546 -51.586 -11.651  1.00  1.260          H  
ATOM   2157 1HB  GLU A 135     -38.621 -52.560 -12.551  1.00  1.770          H  
ATOM   2158 2HB  GLU A 135     -38.373 -54.005 -11.605  1.00  1.770          H  
ATOM   2159 1HG  GLU A 135     -40.084 -52.699 -10.580  1.00  1.770          H  
ATOM   2160 2HG  GLU A 135     -38.693 -52.751  -9.522  1.00  1.770          H  
ATOM   2161  N   PHE A 136     -35.763 -54.386 -10.094  1.00  0.980          N  
ATOM   2162  CA  PHE A 136     -35.239 -54.857  -8.813  1.00  0.940          C  
ATOM   2163  C   PHE A 136     -34.023 -54.045  -8.437  1.00  0.850          C  
ATOM   2164  O   PHE A 136     -33.913 -53.519  -7.325  1.00  0.820          O  
ATOM   2165  CB  PHE A 136     -34.833 -56.328  -8.883  1.00  1.330          C  
ATOM   2166  CG  PHE A 136     -34.178 -56.853  -7.622  1.00  1.330          C  
ATOM   2167  CD1 PHE A 136     -34.932 -57.266  -6.542  1.00  1.330          C  
ATOM   2168  CD2 PHE A 136     -32.797 -56.924  -7.521  1.00  1.330          C  
ATOM   2169  CE1 PHE A 136     -34.316 -57.744  -5.399  1.00  1.330          C  
ATOM   2170  CE2 PHE A 136     -32.187 -57.398  -6.395  1.00  1.330          C  
ATOM   2171  CZ  PHE A 136     -32.942 -57.809  -5.329  1.00  1.330          C  
ATOM   2172  H   PHE A 136     -35.802 -55.030 -10.898  1.00  1.180          H  
ATOM   2173  HA  PHE A 136     -36.003 -54.722  -8.046  1.00  1.130          H  
ATOM   2174 1HB  PHE A 136     -35.708 -56.936  -9.096  1.00  1.600          H  
ATOM   2175 2HB  PHE A 136     -34.139 -56.470  -9.714  1.00  1.600          H  
ATOM   2176  HD1 PHE A 136     -36.021 -57.217  -6.599  1.00  1.600          H  
ATOM   2177  HD2 PHE A 136     -32.183 -56.594  -8.357  1.00  1.600          H  
ATOM   2178  HE1 PHE A 136     -34.918 -58.071  -4.550  1.00  1.600          H  
ATOM   2179  HE2 PHE A 136     -31.097 -57.444  -6.351  1.00  1.600          H  
ATOM   2180  HZ  PHE A 136     -32.454 -58.185  -4.423  1.00  1.600          H  
ATOM   2181  N   ASP A 137     -33.098 -53.964  -9.386  1.00  0.880          N  
ATOM   2182  CA  ASP A 137     -31.853 -53.261  -9.199  1.00  0.910          C  
ATOM   2183  C   ASP A 137     -32.105 -51.775  -8.991  1.00  0.890          C  
ATOM   2184  O   ASP A 137     -31.415 -51.152  -8.189  1.00  0.890          O  
ATOM   2185  CB  ASP A 137     -30.973 -53.472 -10.399  1.00  1.260          C  
ATOM   2186  CG  ASP A 137     -30.459 -54.892 -10.542  1.00  1.260          C  
ATOM   2187  OD1 ASP A 137     -30.434 -55.649  -9.603  1.00  1.260          O  
ATOM   2188  OD2 ASP A 137     -30.144 -55.221 -11.650  1.00  1.260          O  
ATOM   2189  H   ASP A 137     -33.279 -54.436 -10.265  1.00  1.060          H  
ATOM   2190  HA  ASP A 137     -31.355 -53.661  -8.317  1.00  1.090          H  
ATOM   2191 1HB  ASP A 137     -31.507 -53.179 -11.307  1.00  1.510          H  
ATOM   2192 2HB  ASP A 137     -30.127 -52.831 -10.285  1.00  1.510          H  
ATOM   2193  N   ARG A 138     -33.095 -51.193  -9.694  1.00  0.930          N  
ATOM   2194  CA  ARG A 138     -33.400 -49.776  -9.481  1.00  0.990          C  
ATOM   2195  C   ARG A 138     -33.842 -49.516  -8.040  1.00  0.920          C  
ATOM   2196  O   ARG A 138     -33.428 -48.529  -7.414  1.00  0.950          O  
ATOM   2197  CB  ARG A 138     -34.489 -49.249 -10.409  1.00  1.360          C  
ATOM   2198  CG  ARG A 138     -34.090 -49.019 -11.859  1.00  1.360          C  
ATOM   2199  CD  ARG A 138     -35.131 -48.206 -12.580  1.00  1.360          C  
ATOM   2200  NE  ARG A 138     -36.393 -48.940 -12.801  1.00  1.360          N  
ATOM   2201  CZ  ARG A 138     -36.672 -49.685 -13.884  1.00  1.360          C  
ATOM   2202  NH1 ARG A 138     -35.832 -49.799 -14.856  1.00  1.360          N  
ATOM   2203  NH2 ARG A 138     -37.816 -50.309 -13.938  1.00  1.360          N  
ATOM   2204  H   ARG A 138     -33.599 -51.744 -10.400  1.00  1.120          H  
ATOM   2205  HA  ARG A 138     -32.499 -49.208  -9.687  1.00  1.190          H  
ATOM   2206 1HB  ARG A 138     -35.320 -49.949 -10.407  1.00  1.630          H  
ATOM   2207 2HB  ARG A 138     -34.867 -48.307 -10.016  1.00  1.630          H  
ATOM   2208 1HG  ARG A 138     -33.139 -48.489 -11.900  1.00  1.630          H  
ATOM   2209 2HG  ARG A 138     -33.995 -49.982 -12.362  1.00  1.630          H  
ATOM   2210 1HD  ARG A 138     -35.357 -47.329 -11.984  1.00  1.630          H  
ATOM   2211 2HD  ARG A 138     -34.738 -47.884 -13.538  1.00  1.630          H  
ATOM   2212  HE  ARG A 138     -37.121 -48.939 -12.067  1.00  1.630          H  
ATOM   2213 1HH1 ARG A 138     -34.948 -49.330 -14.822  1.00  1.630          H  
ATOM   2214 2HH1 ARG A 138     -36.060 -50.427 -15.640  1.00  1.630          H  
ATOM   2215 1HH2 ARG A 138     -38.459 -50.208 -13.139  1.00  1.630          H  
ATOM   2216 2HH2 ARG A 138     -38.053 -50.884 -14.733  1.00  1.630          H  
ATOM   2217  N   GLN A 139     -34.667 -50.407  -7.490  1.00  0.860          N  
ATOM   2218  CA  GLN A 139     -35.107 -50.223  -6.116  1.00  0.850          C  
ATOM   2219  C   GLN A 139     -33.933 -50.341  -5.145  1.00  0.790          C  
ATOM   2220  O   GLN A 139     -33.773 -49.505  -4.245  1.00  0.750          O  
ATOM   2221  CB  GLN A 139     -36.160 -51.270  -5.771  1.00  1.190          C  
ATOM   2222  CG  GLN A 139     -37.471 -51.083  -6.492  1.00  1.190          C  
ATOM   2223  CD  GLN A 139     -38.424 -52.223  -6.238  1.00  1.190          C  
ATOM   2224  OE1 GLN A 139     -38.099 -53.146  -5.473  1.00  1.190          O  
ATOM   2225  NE2 GLN A 139     -39.582 -52.182  -6.882  1.00  1.190          N  
ATOM   2226  H   GLN A 139     -35.037 -51.179  -8.063  1.00  1.030          H  
ATOM   2227  HA  GLN A 139     -35.539 -49.229  -6.018  1.00  1.020          H  
ATOM   2228 1HB  GLN A 139     -35.780 -52.259  -6.030  1.00  1.430          H  
ATOM   2229 2HB  GLN A 139     -36.347 -51.259  -4.700  1.00  1.430          H  
ATOM   2230 1HG  GLN A 139     -37.939 -50.166  -6.144  1.00  1.430          H  
ATOM   2231 2HG  GLN A 139     -37.296 -51.019  -7.564  1.00  1.430          H  
ATOM   2232 1HE2 GLN A 139     -40.252 -52.912  -6.766  1.00  1.430          H  
ATOM   2233 2HE2 GLN A 139     -39.774 -51.408  -7.538  1.00  1.430          H  
ATOM   2234  N   ARG A 140     -33.075 -51.340  -5.371  1.00  0.800          N  
ATOM   2235  CA  ARG A 140     -31.930 -51.557  -4.505  1.00  0.810          C  
ATOM   2236  C   ARG A 140     -30.907 -50.433  -4.633  1.00  0.790          C  
ATOM   2237  O   ARG A 140     -30.299 -50.025  -3.640  1.00  0.770          O  
ATOM   2238  CB  ARG A 140     -31.265 -52.891  -4.804  1.00  1.130          C  
ATOM   2239  CG  ARG A 140     -32.146 -54.151  -4.617  1.00  1.130          C  
ATOM   2240  CD  ARG A 140     -32.486 -54.518  -3.191  1.00  1.130          C  
ATOM   2241  NE  ARG A 140     -33.601 -53.716  -2.610  1.00  1.130          N  
ATOM   2242  CZ  ARG A 140     -34.931 -53.847  -2.900  1.00  1.130          C  
ATOM   2243  NH1 ARG A 140     -35.361 -54.721  -3.793  1.00  1.130          N  
ATOM   2244  NH2 ARG A 140     -35.809 -53.081  -2.262  1.00  1.130          N  
ATOM   2245  H   ARG A 140     -33.266 -51.997  -6.137  1.00  0.960          H  
ATOM   2246  HA  ARG A 140     -32.277 -51.564  -3.471  1.00  0.970          H  
ATOM   2247 1HB  ARG A 140     -30.953 -52.891  -5.847  1.00  1.360          H  
ATOM   2248 2HB  ARG A 140     -30.373 -53.007  -4.190  1.00  1.360          H  
ATOM   2249 1HG  ARG A 140     -33.068 -54.015  -5.144  1.00  1.360          H  
ATOM   2250 2HG  ARG A 140     -31.613 -54.991  -5.047  1.00  1.360          H  
ATOM   2251 1HD  ARG A 140     -32.763 -55.570  -3.150  1.00  1.360          H  
ATOM   2252 2HD  ARG A 140     -31.602 -54.368  -2.567  1.00  1.360          H  
ATOM   2253  HE  ARG A 140     -33.347 -53.013  -1.890  1.00  1.360          H  
ATOM   2254 1HH1 ARG A 140     -34.704 -55.314  -4.287  1.00  1.360          H  
ATOM   2255 2HH1 ARG A 140     -36.355 -54.795  -3.992  1.00  1.360          H  
ATOM   2256 1HH2 ARG A 140     -35.481 -52.398  -1.551  1.00  1.360          H  
ATOM   2257 2HH2 ARG A 140     -36.796 -53.162  -2.451  1.00  1.360          H  
ATOM   2258  N   ILE A 141     -30.702 -49.906  -5.844  1.00  0.830          N  
ATOM   2259  CA  ILE A 141     -29.715 -48.859  -5.965  1.00  0.870          C  
ATOM   2260  C   ILE A 141     -30.246 -47.625  -5.300  1.00  0.800          C  
ATOM   2261  O   ILE A 141     -29.474 -46.963  -4.630  1.00  0.810          O  
ATOM   2262  CB  ILE A 141     -29.273 -48.559  -7.414  1.00  1.200          C  
ATOM   2263  CG1 ILE A 141     -27.933 -47.811  -7.367  1.00  1.200          C  
ATOM   2264  CG2 ILE A 141     -30.284 -47.673  -8.168  1.00  1.200          C  
ATOM   2265  CD1 ILE A 141     -27.174 -47.748  -8.666  1.00  1.200          C  
ATOM   2266  H   ILE A 141     -31.177 -50.275  -6.664  1.00  1.000          H  
ATOM   2267  HA  ILE A 141     -28.824 -49.168  -5.426  1.00  1.040          H  
ATOM   2268  HB  ILE A 141     -29.159 -49.485  -7.929  1.00  1.440          H  
ATOM   2269 1HG1 ILE A 141     -28.145 -46.820  -7.070  1.00  1.440          H  
ATOM   2270 2HG1 ILE A 141     -27.290 -48.261  -6.611  1.00  1.440          H  
ATOM   2271 1HG2 ILE A 141     -29.958 -47.494  -9.178  1.00  1.440          H  
ATOM   2272 2HG2 ILE A 141     -31.209 -48.176  -8.195  1.00  1.440          H  
ATOM   2273 3HG2 ILE A 141     -30.408 -46.711  -7.677  1.00  1.440          H  
ATOM   2274 1HD1 ILE A 141     -26.258 -47.175  -8.518  1.00  1.440          H  
ATOM   2275 2HD1 ILE A 141     -26.924 -48.740  -8.984  1.00  1.440          H  
ATOM   2276 3HD1 ILE A 141     -27.760 -47.280  -9.413  1.00  1.440          H  
ATOM   2277  N   THR A 142     -31.551 -47.351  -5.390  1.00  0.790          N  
ATOM   2278  CA  THR A 142     -32.108 -46.173  -4.756  1.00  0.800          C  
ATOM   2279  C   THR A 142     -31.760 -46.200  -3.273  1.00  0.700          C  
ATOM   2280  O   THR A 142     -31.320 -45.184  -2.721  1.00  0.700          O  
ATOM   2281  CB  THR A 142     -33.636 -46.090  -4.945  1.00  1.120          C  
ATOM   2282  OG1 THR A 142     -33.938 -46.048  -6.346  1.00  1.120          O  
ATOM   2283  CG2 THR A 142     -34.151 -44.808  -4.293  1.00  1.120          C  
ATOM   2284  H   THR A 142     -32.158 -47.931  -5.979  1.00  0.950          H  
ATOM   2285  HA  THR A 142     -31.659 -45.287  -5.205  1.00  0.960          H  
ATOM   2286  HB  THR A 142     -34.118 -46.959  -4.499  1.00  1.340          H  
ATOM   2287  HG1 THR A 142     -33.779 -46.932  -6.748  1.00  1.340          H  
ATOM   2288 1HG2 THR A 142     -35.224 -44.737  -4.441  1.00  1.340          H  
ATOM   2289 2HG2 THR A 142     -33.935 -44.812  -3.226  1.00  1.340          H  
ATOM   2290 3HG2 THR A 142     -33.662 -43.951  -4.756  1.00  1.340          H  
ATOM   2291  N   GLU A 143     -31.940 -47.361  -2.627  1.00  0.670          N  
ATOM   2292  CA  GLU A 143     -31.586 -47.502  -1.218  1.00  0.670          C  
ATOM   2293  C   GLU A 143     -30.076 -47.242  -1.068  1.00  0.620          C  
ATOM   2294  O   GLU A 143     -29.625 -46.554  -0.146  1.00  0.610          O  
ATOM   2295  CB  GLU A 143     -31.954 -48.915  -0.757  1.00  0.940          C  
ATOM   2296  CG  GLU A 143     -33.459 -49.190  -0.695  1.00  0.940          C  
ATOM   2297  CD  GLU A 143     -33.789 -50.663  -0.553  1.00  0.940          C  
ATOM   2298  OE1 GLU A 143     -32.919 -51.466  -0.791  1.00  0.940          O  
ATOM   2299  OE2 GLU A 143     -34.915 -50.987  -0.269  1.00  0.940          O  
ATOM   2300  H   GLU A 143     -32.364 -48.147  -3.137  1.00  0.800          H  
ATOM   2301  HA  GLU A 143     -32.135 -46.765  -0.634  1.00  0.800          H  
ATOM   2302 1HB  GLU A 143     -31.493 -49.650  -1.413  1.00  1.130          H  
ATOM   2303 2HB  GLU A 143     -31.564 -49.074   0.239  1.00  1.130          H  
ATOM   2304 1HG  GLU A 143     -33.882 -48.650   0.150  1.00  1.130          H  
ATOM   2305 2HG  GLU A 143     -33.922 -48.809  -1.604  1.00  1.130          H  
ATOM   2306  N   GLY A 144     -29.299 -47.772  -2.014  1.00  0.640          N  
ATOM   2307  CA  GLY A 144     -27.858 -47.595  -2.100  1.00  0.680          C  
ATOM   2308  C   GLY A 144     -27.437 -46.138  -2.306  1.00  0.620          C  
ATOM   2309  O   GLY A 144     -26.377 -45.723  -1.824  1.00  0.590          O  
ATOM   2310  H   GLY A 144     -29.742 -48.394  -2.701  1.00  0.770          H  
ATOM   2311 1HA  GLY A 144     -27.389 -47.982  -1.198  1.00  0.820          H  
ATOM   2312 2HA  GLY A 144     -27.490 -48.192  -2.933  1.00  0.820          H  
ATOM   2313  N   LEU A 145     -28.265 -45.341  -2.988  1.00  0.680          N  
ATOM   2314  CA  LEU A 145     -27.904 -43.970  -3.269  1.00  0.720          C  
ATOM   2315  C   LEU A 145     -28.160 -43.140  -2.033  1.00  0.610          C  
ATOM   2316  O   LEU A 145     -27.435 -42.169  -1.792  1.00  0.610          O  
ATOM   2317  CB  LEU A 145     -28.682 -43.424  -4.471  1.00  0.990          C  
ATOM   2318  CG  LEU A 145     -28.462 -44.180  -5.852  1.00  0.990          C  
ATOM   2319  CD1 LEU A 145     -29.160 -43.405  -6.963  1.00  0.990          C  
ATOM   2320  CD2 LEU A 145     -26.965 -44.508  -6.077  1.00  0.990          C  
ATOM   2321  H   LEU A 145     -29.118 -45.732  -3.391  1.00  0.820          H  
ATOM   2322  HA  LEU A 145     -26.842 -43.918  -3.472  1.00  0.860          H  
ATOM   2323 1HB  LEU A 145     -29.748 -43.494  -4.236  1.00  1.190          H  
ATOM   2324 2HB  LEU A 145     -28.444 -42.377  -4.604  1.00  1.190          H  
ATOM   2325  HG  LEU A 145     -28.980 -45.087  -5.831  1.00  1.190          H  
ATOM   2326 1HD1 LEU A 145     -29.072 -43.949  -7.899  1.00  1.190          H  
ATOM   2327 2HD1 LEU A 145     -30.212 -43.298  -6.713  1.00  1.190          H  
ATOM   2328 3HD1 LEU A 145     -28.717 -42.426  -7.076  1.00  1.190          H  
ATOM   2329 1HD2 LEU A 145     -26.831 -45.029  -7.018  1.00  1.190          H  
ATOM   2330 2HD2 LEU A 145     -26.403 -43.657  -6.088  1.00  1.190          H  
ATOM   2331 3HD2 LEU A 145     -26.597 -45.142  -5.279  1.00  1.190          H  
ATOM   2332  N   GLN A 146     -29.153 -43.529  -1.229  1.00  0.590          N  
ATOM   2333  CA  GLN A 146     -29.366 -42.833   0.028  1.00  0.620          C  
ATOM   2334  C   GLN A 146     -28.173 -43.106   0.926  1.00  0.520          C  
ATOM   2335  O   GLN A 146     -27.718 -42.213   1.645  1.00  0.550          O  
ATOM   2336  CB  GLN A 146     -30.655 -43.249   0.728  1.00  0.860          C  
ATOM   2337  CG  GLN A 146     -31.024 -42.314   1.894  1.00  0.860          C  
ATOM   2338  CD  GLN A 146     -30.325 -42.651   3.218  1.00  0.860          C  
ATOM   2339  OE1 GLN A 146     -30.080 -43.830   3.535  1.00  0.860          O  
ATOM   2340  NE2 GLN A 146     -30.014 -41.614   3.988  1.00  0.860          N  
ATOM   2341  H   GLN A 146     -29.776 -44.288  -1.534  1.00  0.710          H  
ATOM   2342  HA  GLN A 146     -29.388 -41.770  -0.152  1.00  0.740          H  
ATOM   2343 1HB  GLN A 146     -31.475 -43.261   0.008  1.00  1.030          H  
ATOM   2344 2HB  GLN A 146     -30.548 -44.261   1.115  1.00  1.030          H  
ATOM   2345 1HG  GLN A 146     -30.738 -41.297   1.625  1.00  1.030          H  
ATOM   2346 2HG  GLN A 146     -32.098 -42.366   2.055  1.00  1.030          H  
ATOM   2347 1HE2 GLN A 146     -29.557 -41.737   4.867  1.00  1.030          H  
ATOM   2348 2HE2 GLN A 146     -30.228 -40.682   3.686  1.00  1.030          H  
ATOM   2349  N   ARG A 147     -27.666 -44.349   0.894  1.00  0.470          N  
ATOM   2350  CA  ARG A 147     -26.517 -44.687   1.712  1.00  0.490          C  
ATOM   2351  C   ARG A 147     -25.298 -43.883   1.248  1.00  0.450          C  
ATOM   2352  O   ARG A 147     -24.504 -43.429   2.079  1.00  0.470          O  
ATOM   2353  CB  ARG A 147     -26.220 -46.173   1.642  1.00  0.680          C  
ATOM   2354  CG  ARG A 147     -27.303 -47.098   2.222  1.00  0.680          C  
ATOM   2355  CD  ARG A 147     -27.386 -47.119   3.702  1.00  0.680          C  
ATOM   2356  NE  ARG A 147     -28.224 -46.060   4.284  1.00  0.680          N  
ATOM   2357  CZ  ARG A 147     -28.306 -45.780   5.601  1.00  0.680          C  
ATOM   2358  NH1 ARG A 147     -27.614 -46.462   6.496  1.00  0.680          N  
ATOM   2359  NH2 ARG A 147     -29.101 -44.809   5.974  1.00  0.680          N  
ATOM   2360  H   ARG A 147     -28.136 -45.057   0.319  1.00  0.560          H  
ATOM   2361  HA  ARG A 147     -26.732 -44.417   2.742  1.00  0.590          H  
ATOM   2362 1HB  ARG A 147     -26.072 -46.464   0.608  1.00  0.810          H  
ATOM   2363 2HB  ARG A 147     -25.291 -46.378   2.171  1.00  0.810          H  
ATOM   2364 1HG  ARG A 147     -28.269 -46.790   1.856  1.00  0.810          H  
ATOM   2365 2HG  ARG A 147     -27.096 -48.117   1.895  1.00  0.810          H  
ATOM   2366 1HD  ARG A 147     -27.819 -48.064   3.986  1.00  0.810          H  
ATOM   2367 2HD  ARG A 147     -26.384 -47.031   4.113  1.00  0.810          H  
ATOM   2368  HE  ARG A 147     -28.824 -45.482   3.667  1.00  0.810          H  
ATOM   2369 1HH1 ARG A 147     -27.013 -47.219   6.208  1.00  0.810          H  
ATOM   2370 2HH1 ARG A 147     -27.694 -46.238   7.480  1.00  0.810          H  
ATOM   2371 1HH2 ARG A 147     -29.613 -44.310   5.240  1.00  0.810          H  
ATOM   2372 2HH2 ARG A 147     -29.199 -44.562   6.946  1.00  0.810          H  
ATOM   2373  N   ALA A 148     -25.141 -43.703  -0.079  1.00  0.470          N  
ATOM   2374  CA  ALA A 148     -24.043 -42.898  -0.600  1.00  0.560          C  
ATOM   2375  C   ALA A 148     -24.166 -41.459  -0.090  1.00  0.510          C  
ATOM   2376  O   ALA A 148     -23.179 -40.852   0.339  1.00  0.580          O  
ATOM   2377  CB  ALA A 148     -24.035 -42.912  -2.118  1.00  0.750          C  
ATOM   2378  H   ALA A 148     -25.778 -44.182  -0.725  1.00  0.560          H  
ATOM   2379  HA  ALA A 148     -23.112 -43.326  -0.239  1.00  0.670          H  
ATOM   2380 1HB  ALA A 148     -23.194 -42.319  -2.478  1.00  0.900          H  
ATOM   2381 2HB  ALA A 148     -23.941 -43.942  -2.466  1.00  0.900          H  
ATOM   2382 3HB  ALA A 148     -24.964 -42.487  -2.488  1.00  0.900          H  
ATOM   2383  N   LYS A 149     -25.394 -40.923  -0.094  1.00  0.460          N  
ATOM   2384  CA  LYS A 149     -25.605 -39.575   0.397  1.00  0.510          C  
ATOM   2385  C   LYS A 149     -25.208 -39.510   1.861  1.00  0.460          C  
ATOM   2386  O   LYS A 149     -24.547 -38.556   2.275  1.00  0.530          O  
ATOM   2387  CB  LYS A 149     -27.051 -39.116   0.185  1.00  0.690          C  
ATOM   2388  CG  LYS A 149     -27.344 -37.656   0.632  1.00  0.690          C  
ATOM   2389  CD  LYS A 149     -28.765 -37.215   0.220  1.00  0.690          C  
ATOM   2390  CE  LYS A 149     -29.047 -35.730   0.540  1.00  0.690          C  
ATOM   2391  NZ  LYS A 149     -29.337 -35.467   1.987  1.00  0.690          N  
ATOM   2392  H   LYS A 149     -26.176 -41.447  -0.501  1.00  0.550          H  
ATOM   2393  HA  LYS A 149     -24.955 -38.902  -0.151  1.00  0.610          H  
ATOM   2394 1HB  LYS A 149     -27.308 -39.216  -0.870  1.00  0.830          H  
ATOM   2395 2HB  LYS A 149     -27.720 -39.772   0.741  1.00  0.830          H  
ATOM   2396 1HG  LYS A 149     -27.246 -37.585   1.719  1.00  0.830          H  
ATOM   2397 2HG  LYS A 149     -26.614 -36.986   0.175  1.00  0.830          H  
ATOM   2398 1HD  LYS A 149     -28.894 -37.358  -0.853  1.00  0.830          H  
ATOM   2399 2HD  LYS A 149     -29.497 -37.825   0.746  1.00  0.830          H  
ATOM   2400 1HE  LYS A 149     -28.179 -35.142   0.245  1.00  0.830          H  
ATOM   2401 2HE  LYS A 149     -29.903 -35.406  -0.042  1.00  0.830          H  
ATOM   2402 1HZ  LYS A 149     -29.512 -34.483   2.107  1.00  0.830          H  
ATOM   2403 2HZ  LYS A 149     -30.149 -35.983   2.266  1.00  0.830          H  
ATOM   2404 3HZ  LYS A 149     -28.569 -35.736   2.605  1.00  0.830          H  
ATOM   2405  N   ALA A 150     -25.597 -40.523   2.642  1.00  0.460          N  
ATOM   2406  CA  ALA A 150     -25.279 -40.541   4.056  1.00  0.600          C  
ATOM   2407  C   ALA A 150     -23.771 -40.488   4.308  1.00  0.670          C  
ATOM   2408  O   ALA A 150     -23.343 -39.781   5.217  1.00  0.790          O  
ATOM   2409  CB  ALA A 150     -25.862 -41.784   4.706  1.00  0.780          C  
ATOM   2410  H   ALA A 150     -26.184 -41.264   2.246  1.00  0.550          H  
ATOM   2411  HA  ALA A 150     -25.734 -39.659   4.509  1.00  0.720          H  
ATOM   2412 1HB  ALA A 150     -25.651 -41.767   5.771  1.00  0.940          H  
ATOM   2413 2HB  ALA A 150     -26.938 -41.803   4.542  1.00  0.940          H  
ATOM   2414 3HB  ALA A 150     -25.416 -42.666   4.263  1.00  0.940          H  
ATOM   2415  N   ILE A 151     -22.950 -41.189   3.507  1.00  0.690          N  
ATOM   2416  CA  ILE A 151     -21.511 -41.107   3.783  1.00  0.880          C  
ATOM   2417  C   ILE A 151     -20.946 -39.726   3.425  1.00  0.760          C  
ATOM   2418  O   ILE A 151     -20.011 -39.248   4.079  1.00  0.830          O  
ATOM   2419  CB  ILE A 151     -20.694 -42.265   3.152  1.00  1.160          C  
ATOM   2420  CG1 ILE A 151     -20.723 -42.253   1.598  1.00  1.160          C  
ATOM   2421  CG2 ILE A 151     -21.240 -43.583   3.724  1.00  1.160          C  
ATOM   2422  CD1 ILE A 151     -19.753 -43.233   0.895  1.00  1.160          C  
ATOM   2423  H   ILE A 151     -23.353 -41.810   2.793  1.00  0.830          H  
ATOM   2424  HA  ILE A 151     -21.381 -41.234   4.854  1.00  1.060          H  
ATOM   2425  HB  ILE A 151     -19.675 -42.150   3.437  1.00  1.390          H  
ATOM   2426 1HG1 ILE A 151     -21.711 -42.506   1.301  1.00  1.390          H  
ATOM   2427 2HG1 ILE A 151     -20.492 -41.259   1.238  1.00  1.390          H  
ATOM   2428 1HG2 ILE A 151     -20.684 -44.427   3.355  1.00  1.390          H  
ATOM   2429 2HG2 ILE A 151     -21.162 -43.550   4.812  1.00  1.390          H  
ATOM   2430 3HG2 ILE A 151     -22.284 -43.697   3.439  1.00  1.390          H  
ATOM   2431 1HD1 ILE A 151     -19.876 -43.144  -0.183  1.00  1.390          H  
ATOM   2432 2HD1 ILE A 151     -18.725 -42.989   1.158  1.00  1.390          H  
ATOM   2433 3HD1 ILE A 151     -19.963 -44.249   1.184  1.00  1.390          H  
ATOM   2434  N   LEU A 152     -21.513 -39.077   2.407  1.00  0.690          N  
ATOM   2435  CA  LEU A 152     -21.077 -37.734   2.060  1.00  0.760          C  
ATOM   2436  C   LEU A 152     -21.445 -36.788   3.225  1.00  0.630          C  
ATOM   2437  O   LEU A 152     -20.652 -35.916   3.614  1.00  0.700          O  
ATOM   2438  CB  LEU A 152     -21.746 -37.310   0.746  1.00  1.040          C  
ATOM   2439  CG  LEU A 152     -21.324 -38.130  -0.531  1.00  1.040          C  
ATOM   2440  CD1 LEU A 152     -22.236 -37.753  -1.668  1.00  1.040          C  
ATOM   2441  CD2 LEU A 152     -19.878 -37.860  -0.915  1.00  1.040          C  
ATOM   2442  H   LEU A 152     -22.236 -39.559   1.852  1.00  0.830          H  
ATOM   2443  HA  LEU A 152     -19.999 -37.727   1.947  1.00  0.910          H  
ATOM   2444 1HB  LEU A 152     -22.821 -37.407   0.862  1.00  1.240          H  
ATOM   2445 2HB  LEU A 152     -21.517 -36.263   0.561  1.00  1.240          H  
ATOM   2446  HG  LEU A 152     -21.440 -39.192  -0.331  1.00  1.240          H  
ATOM   2447 1HD1 LEU A 152     -21.966 -38.329  -2.553  1.00  1.240          H  
ATOM   2448 2HD1 LEU A 152     -23.260 -37.971  -1.399  1.00  1.240          H  
ATOM   2449 3HD1 LEU A 152     -22.134 -36.696  -1.864  1.00  1.240          H  
ATOM   2450 1HD2 LEU A 152     -19.627 -38.437  -1.795  1.00  1.240          H  
ATOM   2451 2HD2 LEU A 152     -19.766 -36.818  -1.136  1.00  1.240          H  
ATOM   2452 3HD2 LEU A 152     -19.204 -38.138  -0.114  1.00  1.240          H  
ATOM   2453  N   GLU A 153     -22.638 -36.997   3.814  1.00  0.560          N  
ATOM   2454  CA  GLU A 153     -23.092 -36.209   4.962  1.00  0.710          C  
ATOM   2455  C   GLU A 153     -22.168 -36.422   6.155  1.00  0.780          C  
ATOM   2456  O   GLU A 153     -21.860 -35.484   6.881  1.00  0.940          O  
ATOM   2457  CB  GLU A 153     -24.524 -36.580   5.367  1.00  0.930          C  
ATOM   2458  CG  GLU A 153     -25.613 -36.157   4.396  1.00  0.930          C  
ATOM   2459  CD  GLU A 153     -26.960 -36.710   4.779  1.00  0.930          C  
ATOM   2460  OE1 GLU A 153     -27.009 -37.530   5.669  1.00  0.930          O  
ATOM   2461  OE2 GLU A 153     -27.947 -36.319   4.181  1.00  0.930          O  
ATOM   2462  H   GLU A 153     -23.268 -37.700   3.410  1.00  0.670          H  
ATOM   2463  HA  GLU A 153     -23.070 -35.156   4.690  1.00  0.850          H  
ATOM   2464 1HB  GLU A 153     -24.595 -37.649   5.501  1.00  1.120          H  
ATOM   2465 2HB  GLU A 153     -24.750 -36.121   6.330  1.00  1.120          H  
ATOM   2466 1HG  GLU A 153     -25.666 -35.069   4.386  1.00  1.120          H  
ATOM   2467 2HG  GLU A 153     -25.352 -36.487   3.398  1.00  1.120          H  
ATOM   2468  N   GLN A 154     -21.691 -37.654   6.339  1.00  0.780          N  
ATOM   2469  CA  GLN A 154     -20.769 -37.986   7.424  1.00  0.970          C  
ATOM   2470  C   GLN A 154     -19.441 -37.213   7.343  1.00  0.900          C  
ATOM   2471  O   GLN A 154     -18.872 -36.875   8.385  1.00  1.030          O  
ATOM   2472  CB  GLN A 154     -20.509 -39.497   7.466  1.00  1.280          C  
ATOM   2473  CG  GLN A 154     -21.671 -40.342   7.967  1.00  1.280          C  
ATOM   2474  CD  GLN A 154     -21.394 -41.835   7.863  1.00  1.280          C  
ATOM   2475  OE1 GLN A 154     -20.438 -42.256   7.201  1.00  1.280          O  
ATOM   2476  NE2 GLN A 154     -22.235 -42.632   8.509  1.00  1.280          N  
ATOM   2477  H   GLN A 154     -22.054 -38.396   5.734  1.00  0.940          H  
ATOM   2478  HA  GLN A 154     -21.252 -37.711   8.359  1.00  1.160          H  
ATOM   2479 1HB  GLN A 154     -20.253 -39.839   6.476  1.00  1.540          H  
ATOM   2480 2HB  GLN A 154     -19.685 -39.697   8.073  1.00  1.540          H  
ATOM   2481 1HG  GLN A 154     -21.820 -40.108   9.021  1.00  1.540          H  
ATOM   2482 2HG  GLN A 154     -22.564 -40.111   7.420  1.00  1.540          H  
ATOM   2483 1HE2 GLN A 154     -22.120 -43.623   8.482  1.00  1.540          H  
ATOM   2484 2HE2 GLN A 154     -22.996 -42.240   9.031  1.00  1.540          H  
ATOM   2485  N   TYR A 155     -18.945 -36.955   6.123  1.00  0.820          N  
ATOM   2486  CA  TYR A 155     -17.693 -36.207   5.937  1.00  0.930          C  
ATOM   2487  C   TYR A 155     -17.823 -34.698   6.127  1.00  0.960          C  
ATOM   2488  O   TYR A 155     -16.943 -34.044   6.698  1.00  1.100          O  
ATOM   2489  CB  TYR A 155     -17.151 -36.358   4.514  1.00  1.260          C  
ATOM   2490  CG  TYR A 155     -16.436 -37.608   4.148  1.00  1.260          C  
ATOM   2491  CD1 TYR A 155     -16.965 -38.493   3.238  1.00  1.260          C  
ATOM   2492  CD2 TYR A 155     -15.225 -37.839   4.702  1.00  1.260          C  
ATOM   2493  CE1 TYR A 155     -16.248 -39.605   2.902  1.00  1.260          C  
ATOM   2494  CE2 TYR A 155     -14.507 -38.943   4.395  1.00  1.260          C  
ATOM   2495  CZ  TYR A 155     -15.004 -39.831   3.504  1.00  1.260          C  
ATOM   2496  OH  TYR A 155     -14.274 -40.945   3.200  1.00  1.260          O  
ATOM   2497  H   TYR A 155     -19.449 -37.332   5.311  1.00  0.980          H  
ATOM   2498  HA  TYR A 155     -16.971 -36.573   6.655  1.00  1.120          H  
ATOM   2499 1HB  TYR A 155     -17.995 -36.273   3.844  1.00  1.510          H  
ATOM   2500 2HB  TYR A 155     -16.488 -35.520   4.296  1.00  1.510          H  
ATOM   2501  HD1 TYR A 155     -17.930 -38.306   2.778  1.00  1.510          H  
ATOM   2502  HD2 TYR A 155     -14.834 -37.124   5.399  1.00  1.510          H  
ATOM   2503  HE1 TYR A 155     -16.650 -40.302   2.174  1.00  1.510          H  
ATOM   2504  HE2 TYR A 155     -13.533 -39.109   4.857  1.00  1.510          H  
ATOM   2505  HH  TYR A 155     -13.409 -40.881   3.614  1.00  1.510          H  
ATOM   2506  N   GLY A 156     -18.920 -34.127   5.650  1.00  1.080          N  
ATOM   2507  CA  GLY A 156     -19.069 -32.675   5.659  1.00  1.420          C  
ATOM   2508  C   GLY A 156     -18.737 -31.968   6.993  1.00  1.320          C  
ATOM   2509  O   GLY A 156     -17.954 -31.011   6.993  1.00  1.400          O  
ATOM   2510  H   GLY A 156     -19.615 -34.716   5.171  1.00  1.300          H  
ATOM   2511 1HA  GLY A 156     -18.408 -32.282   4.889  1.00  1.700          H  
ATOM   2512 2HA  GLY A 156     -20.072 -32.411   5.331  1.00  1.700          H  
ATOM   2513  N   PRO A 157     -19.364 -32.337   8.121  1.00  1.370          N  
ATOM   2514  CA  PRO A 157     -19.182 -31.790   9.462  1.00  1.470          C  
ATOM   2515  C   PRO A 157     -17.965 -32.297  10.239  1.00  1.320          C  
ATOM   2516  O   PRO A 157     -17.812 -31.933  11.406  1.00  1.610          O  
ATOM   2517  CB  PRO A 157     -20.444 -32.250  10.204  1.00  2.210          C  
ATOM   2518  CG  PRO A 157     -21.377 -32.750   9.133  1.00  2.210          C  
ATOM   2519  CD  PRO A 157     -20.471 -33.273   8.054  1.00  2.210          C  
ATOM   2520  HA  PRO A 157     -19.152 -30.690   9.395  1.00  1.760          H  
ATOM   2521 1HB  PRO A 157     -20.180 -33.031  10.928  1.00  2.650          H  
ATOM   2522 2HB  PRO A 157     -20.867 -31.414  10.777  1.00  2.650          H  
ATOM   2523 1HG  PRO A 157     -22.028 -33.543   9.536  1.00  2.650          H  
ATOM   2524 2HG  PRO A 157     -22.036 -31.945   8.786  1.00  2.650          H  
ATOM   2525 1HD  PRO A 157     -20.125 -34.299   8.279  1.00  2.650          H  
ATOM   2526 2HD  PRO A 157     -21.018 -33.219   7.120  1.00  2.650          H  
ATOM   2527  N   MET A 158     -17.156 -33.195   9.667  1.00  1.190          N  
ATOM   2528  CA  MET A 158     -16.164 -33.887  10.478  1.00  1.370          C  
ATOM   2529  C   MET A 158     -14.705 -33.809  10.045  1.00  1.120          C  
ATOM   2530  O   MET A 158     -14.158 -34.682   9.378  1.00  1.470          O  
ATOM   2531  CB  MET A 158     -16.594 -35.327  10.644  1.00  1.850          C  
ATOM   2532  CG  MET A 158     -17.861 -35.517  11.413  1.00  1.850          C  
ATOM   2533  SD  MET A 158     -17.728 -35.070  13.132  1.00  1.850          S  
ATOM   2534  CE  MET A 158     -19.383 -35.373  13.681  1.00  1.850          C  
ATOM   2535  H   MET A 158     -17.224 -33.435   8.669  1.00  1.430          H  
ATOM   2536  HA  MET A 158     -16.197 -33.443  11.470  1.00  1.640          H  
ATOM   2537 1HB  MET A 158     -16.750 -35.759   9.667  1.00  2.220          H  
ATOM   2538 2HB  MET A 158     -15.833 -35.873  11.150  1.00  2.220          H  
ATOM   2539 1HG  MET A 158     -18.668 -34.961  10.954  1.00  2.220          H  
ATOM   2540 2HG  MET A 158     -18.113 -36.540  11.367  1.00  2.220          H  
ATOM   2541 1HE  MET A 158     -19.462 -35.133  14.741  1.00  2.220          H  
ATOM   2542 2HE  MET A 158     -20.074 -34.747  13.112  1.00  2.220          H  
ATOM   2543 3HE  MET A 158     -19.630 -36.424  13.527  1.00  2.220          H  
ATOM   2544  N   SER A 159     -14.070 -32.727  10.406  1.00  1.270          N  
ATOM   2545  CA  SER A 159     -12.706 -32.476  10.019  1.00  1.330          C  
ATOM   2546  C   SER A 159     -11.539 -33.411  10.464  1.00  1.270          C  
ATOM   2547  O   SER A 159     -10.503 -33.313   9.809  1.00  1.960          O  
ATOM   2548  CB  SER A 159     -12.338 -31.085  10.494  1.00  1.840          C  
ATOM   2549  OG  SER A 159     -12.288 -31.028  11.903  1.00  1.840          O  
ATOM   2550  H   SER A 159     -14.545 -32.030  10.967  1.00  1.520          H  
ATOM   2551  HA  SER A 159     -12.701 -32.468   8.926  1.00  1.600          H  
ATOM   2552 1HB  SER A 159     -11.373 -30.807  10.082  1.00  2.210          H  
ATOM   2553 2HB  SER A 159     -13.073 -30.372  10.125  1.00  2.210          H  
ATOM   2554  HG  SER A 159     -12.049 -30.116  12.122  1.00  2.210          H  
ATOM   2555  N   THR A 160     -11.536 -34.303  11.518  1.00  1.320          N  
ATOM   2556  CA  THR A 160     -12.417 -34.928  12.564  1.00  1.600          C  
ATOM   2557  C   THR A 160     -13.142 -36.245  12.153  1.00  1.720          C  
ATOM   2558  O   THR A 160     -13.498 -37.023  13.034  1.00  1.790          O  
ATOM   2559  CB  THR A 160     -13.403 -33.936  13.279  1.00  2.130          C  
ATOM   2560  OG1 THR A 160     -12.648 -32.904  13.912  1.00  2.130          O  
ATOM   2561  CG2 THR A 160     -14.264 -34.648  14.344  1.00  2.130          C  
ATOM   2562  H   THR A 160     -10.609 -34.689  11.597  1.00  1.580          H  
ATOM   2563  HA  THR A 160     -11.746 -35.216  13.374  1.00  1.920          H  
ATOM   2564  HB  THR A 160     -14.072 -33.522  12.653  1.00  2.550          H  
ATOM   2565  HG1 THR A 160     -12.314 -32.301  13.218  1.00  2.550          H  
ATOM   2566 1HG2 THR A 160     -14.908 -33.913  14.818  1.00  2.550          H  
ATOM   2567 2HG2 THR A 160     -14.890 -35.401  13.896  1.00  2.550          H  
ATOM   2568 3HG2 THR A 160     -13.638 -35.102  15.085  1.00  2.550          H  
ATOM   2569  N   VAL A 161     -13.207 -36.643  10.875  1.00  2.210          N  
ATOM   2570  CA  VAL A 161     -13.838 -37.960  10.600  1.00  2.610          C  
ATOM   2571  C   VAL A 161     -13.144 -39.119  11.305  1.00  2.160          C  
ATOM   2572  O   VAL A 161     -13.800 -40.092  11.700  1.00  2.160          O  
ATOM   2573  CB  VAL A 161     -13.948 -38.358   9.095  1.00  3.490          C  
ATOM   2574  CG1 VAL A 161     -14.952 -37.575   8.348  1.00  3.490          C  
ATOM   2575  CG2 VAL A 161     -12.617 -38.148   8.395  1.00  3.490          C  
ATOM   2576  H   VAL A 161     -12.952 -36.001  10.128  1.00  2.650          H  
ATOM   2577  HA  VAL A 161     -14.860 -37.914  10.968  1.00  3.130          H  
ATOM   2578  HB  VAL A 161     -14.236 -39.387   9.044  1.00  4.190          H  
ATOM   2579 1HG1 VAL A 161     -14.967 -37.955   7.366  1.00  4.190          H  
ATOM   2580 2HG1 VAL A 161     -15.927 -37.694   8.784  1.00  4.190          H  
ATOM   2581 3HG1 VAL A 161     -14.710 -36.563   8.320  1.00  4.190          H  
ATOM   2582 1HG2 VAL A 161     -12.715 -38.442   7.355  1.00  4.190          H  
ATOM   2583 2HG2 VAL A 161     -12.343 -37.094   8.436  1.00  4.190          H  
ATOM   2584 3HG2 VAL A 161     -11.836 -38.740   8.853  1.00  4.190          H  
ATOM   2585  N   LYS A 162     -11.824 -39.031  11.473  1.00  2.190          N  
ATOM   2586  CA  LYS A 162     -11.041 -40.086  12.108  1.00  2.470          C  
ATOM   2587  C   LYS A 162     -11.413 -40.311  13.574  1.00  2.200          C  
ATOM   2588  O   LYS A 162     -11.060 -41.329  14.165  1.00  2.750          O  
ATOM   2589  CB  LYS A 162      -9.544 -39.767  12.016  1.00  3.350          C  
ATOM   2590  CG  LYS A 162      -9.077 -38.584  12.876  1.00  3.350          C  
ATOM   2591  CD  LYS A 162      -7.593 -38.288  12.678  1.00  3.350          C  
ATOM   2592  CE  LYS A 162      -7.128 -37.146  13.585  1.00  3.350          C  
ATOM   2593  NZ  LYS A 162      -5.687 -36.815  13.371  1.00  3.350          N  
ATOM   2594  H   LYS A 162     -11.340 -38.222  11.110  1.00  2.630          H  
ATOM   2595  HA  LYS A 162     -11.230 -41.017  11.566  1.00  2.960          H  
ATOM   2596 1HB  LYS A 162      -8.975 -40.644  12.322  1.00  4.020          H  
ATOM   2597 2HB  LYS A 162      -9.287 -39.560  10.977  1.00  4.020          H  
ATOM   2598 1HG  LYS A 162      -9.667 -37.696  12.652  1.00  4.020          H  
ATOM   2599 2HG  LYS A 162      -9.216 -38.840  13.921  1.00  4.020          H  
ATOM   2600 1HD  LYS A 162      -7.015 -39.183  12.911  1.00  4.020          H  
ATOM   2601 2HD  LYS A 162      -7.407 -38.017  11.638  1.00  4.020          H  
ATOM   2602 1HE  LYS A 162      -7.729 -36.261  13.378  1.00  4.020          H  
ATOM   2603 2HE  LYS A 162      -7.273 -37.436  14.625  1.00  4.020          H  
ATOM   2604 1HZ  LYS A 162      -5.418 -36.058  13.985  1.00  4.020          H  
ATOM   2605 2HZ  LYS A 162      -5.119 -37.627  13.570  1.00  4.020          H  
ATOM   2606 3HZ  LYS A 162      -5.544 -36.533  12.411  1.00  4.020          H  
ATOM   2607  N   LEU A 163     -12.069 -39.328  14.191  1.00  1.950          N  
ATOM   2608  CA  LEU A 163     -12.421 -39.398  15.598  1.00  2.750          C  
ATOM   2609  C   LEU A 163     -13.835 -39.927  15.828  1.00  2.840          C  
ATOM   2610  O   LEU A 163     -14.260 -40.094  16.974  1.00  3.700          O  
ATOM   2611  CB  LEU A 163     -12.297 -37.993  16.202  1.00  3.530          C  
ATOM   2612  CG  LEU A 163     -10.879 -37.320  16.108  1.00  3.530          C  
ATOM   2613  CD1 LEU A 163     -10.953 -35.916  16.670  1.00  3.530          C  
ATOM   2614  CD2 LEU A 163      -9.831 -38.147  16.857  1.00  3.530          C  
ATOM   2615  H   LEU A 163     -12.374 -38.512  13.658  1.00  2.340          H  
ATOM   2616  HA  LEU A 163     -11.738 -40.080  16.093  1.00  3.300          H  
ATOM   2617 1HB  LEU A 163     -13.005 -37.348  15.685  1.00  4.240          H  
ATOM   2618 2HB  LEU A 163     -12.580 -38.040  17.252  1.00  4.240          H  
ATOM   2619  HG  LEU A 163     -10.596 -37.237  15.066  1.00  4.240          H  
ATOM   2620 1HD1 LEU A 163      -9.978 -35.440  16.585  1.00  4.240          H  
ATOM   2621 2HD1 LEU A 163     -11.676 -35.333  16.121  1.00  4.240          H  
ATOM   2622 3HD1 LEU A 163     -11.244 -35.958  17.718  1.00  4.240          H  
ATOM   2623 1HD2 LEU A 163      -8.862 -37.657  16.773  1.00  4.240          H  
ATOM   2624 2HD2 LEU A 163     -10.108 -38.221  17.908  1.00  4.240          H  
ATOM   2625 3HD2 LEU A 163      -9.755 -39.144  16.432  1.00  4.240          H  
ATOM   2626  N   VAL A 164     -14.575 -40.163  14.742  1.00  2.300          N  
ATOM   2627  CA  VAL A 164     -15.958 -40.627  14.815  1.00  2.840          C  
ATOM   2628  C   VAL A 164     -16.206 -41.851  13.917  1.00  2.260          C  
ATOM   2629  O   VAL A 164     -17.347 -42.278  13.738  1.00  2.830          O  
ATOM   2630  CB  VAL A 164     -16.922 -39.472  14.446  1.00  3.760          C  
ATOM   2631  CG1 VAL A 164     -16.851 -38.339  15.465  1.00  3.760          C  
ATOM   2632  CG2 VAL A 164     -16.527 -38.906  13.126  1.00  3.760          C  
ATOM   2633  H   VAL A 164     -14.165 -40.028  13.815  1.00  2.760          H  
ATOM   2634  HA  VAL A 164     -16.165 -40.921  15.843  1.00  3.410          H  
ATOM   2635  HB  VAL A 164     -17.942 -39.859  14.408  1.00  4.510          H  
ATOM   2636 1HG1 VAL A 164     -17.537 -37.548  15.172  1.00  4.510          H  
ATOM   2637 2HG1 VAL A 164     -17.126 -38.717  16.446  1.00  4.510          H  
ATOM   2638 3HG1 VAL A 164     -15.840 -37.938  15.501  1.00  4.510          H  
ATOM   2639 1HG2 VAL A 164     -17.204 -38.114  12.858  1.00  4.510          H  
ATOM   2640 2HG2 VAL A 164     -15.527 -38.510  13.192  1.00  4.510          H  
ATOM   2641 3HG2 VAL A 164     -16.557 -39.674  12.388  1.00  4.510          H  
ATOM   2642  N   ASP A 165     -15.119 -42.361  13.332  1.00  1.450          N  
ATOM   2643  CA  ASP A 165     -15.072 -43.454  12.355  1.00  1.270          C  
ATOM   2644  C   ASP A 165     -15.937 -43.211  11.111  1.00  1.160          C  
ATOM   2645  O   ASP A 165     -16.530 -44.143  10.539  1.00  1.220          O  
ATOM   2646  CB  ASP A 165     -15.481 -44.771  13.027  1.00  1.850          C  
ATOM   2647  CG  ASP A 165     -14.505 -45.204  14.136  1.00  1.850          C  
ATOM   2648  OD1 ASP A 165     -13.313 -45.077  13.948  1.00  1.850          O  
ATOM   2649  OD2 ASP A 165     -14.964 -45.653  15.162  1.00  1.850          O  
ATOM   2650  H   ASP A 165     -14.230 -41.957  13.601  1.00  1.740          H  
ATOM   2651  HA  ASP A 165     -14.036 -43.550  12.021  1.00  1.520          H  
ATOM   2652 1HB  ASP A 165     -16.480 -44.675  13.454  1.00  2.220          H  
ATOM   2653 2HB  ASP A 165     -15.524 -45.561  12.276  1.00  2.220          H  
ATOM   2654  N   HIS A 166     -15.972 -41.959  10.652  1.00  1.080          N  
ATOM   2655  CA  HIS A 166     -16.743 -41.637   9.464  1.00  1.030          C  
ATOM   2656  C   HIS A 166     -15.989 -41.941   8.189  1.00  0.990          C  
ATOM   2657  O   HIS A 166     -16.604 -42.200   7.153  1.00  1.040          O  
ATOM   2658  CB  HIS A 166     -17.250 -40.210   9.499  1.00  1.460          C  
ATOM   2659  CG  HIS A 166     -18.401 -40.019  10.439  1.00  1.460          C  
ATOM   2660  ND1 HIS A 166     -19.021 -38.804  10.606  1.00  1.460          N  
ATOM   2661  CD2 HIS A 166     -19.044 -40.886  11.262  1.00  1.460          C  
ATOM   2662  CE1 HIS A 166     -19.992 -38.927  11.491  1.00  1.460          C  
ATOM   2663  NE2 HIS A 166     -20.027 -40.178  11.901  1.00  1.460          N  
ATOM   2664  H   HIS A 166     -15.416 -41.233  11.120  1.00  1.300          H  
ATOM   2665  HA  HIS A 166     -17.632 -42.265   9.444  1.00  1.240          H  
ATOM   2666 1HB  HIS A 166     -16.461 -39.593   9.876  1.00  1.750          H  
ATOM   2667 2HB  HIS A 166     -17.498 -39.863   8.501  1.00  1.750          H  
ATOM   2668  HD1 HIS A 166     -19.014 -38.060   9.890  1.00  1.750          H  
ATOM   2669  HD2 HIS A 166     -18.913 -41.949  11.477  1.00  1.750          H  
ATOM   2670  HE1 HIS A 166     -20.603 -38.069  11.760  1.00  1.750          H  
ATOM   2671  N   ASP A 167     -14.657 -41.960   8.256  1.00  0.970          N  
ATOM   2672  CA  ASP A 167     -13.871 -42.242   7.085  1.00  0.960          C  
ATOM   2673  C   ASP A 167     -13.985 -43.722   6.840  1.00  0.930          C  
ATOM   2674  O   ASP A 167     -14.410 -44.149   5.776  1.00  0.890          O  
ATOM   2675  CB  ASP A 167     -12.424 -41.767   7.271  1.00  1.350          C  
ATOM   2676  CG  ASP A 167     -11.761 -42.267   8.570  1.00  1.350          C  
ATOM   2677  OD1 ASP A 167     -12.469 -42.833   9.391  1.00  1.350          O  
ATOM   2678  OD2 ASP A 167     -10.585 -42.082   8.737  1.00  1.350          O  
ATOM   2679  H   ASP A 167     -14.156 -41.786   9.125  1.00  1.160          H  
ATOM   2680  HA  ASP A 167     -14.298 -41.714   6.231  1.00  1.150          H  
ATOM   2681 1HB  ASP A 167     -11.827 -42.119   6.430  1.00  1.620          H  
ATOM   2682 2HB  ASP A 167     -12.394 -40.699   7.252  1.00  1.620          H  
ATOM   2683  N   MET A 168     -13.746 -44.531   7.855  1.00  1.010          N  
ATOM   2684  CA  MET A 168     -13.864 -45.957   7.614  1.00  1.070          C  
ATOM   2685  C   MET A 168     -15.260 -46.355   7.178  1.00  0.960          C  
ATOM   2686  O   MET A 168     -15.408 -47.256   6.348  1.00  0.940          O  
ATOM   2687  CB  MET A 168     -13.439 -46.773   8.822  1.00  1.470          C  
ATOM   2688  CG  MET A 168     -11.945 -46.807   9.043  1.00  1.470          C  
ATOM   2689  SD  MET A 168     -11.047 -47.446   7.569  1.00  1.470          S  
ATOM   2690  CE  MET A 168     -11.716 -49.111   7.336  1.00  1.470          C  
ATOM   2691  H   MET A 168     -13.404 -44.124   8.726  1.00  1.210          H  
ATOM   2692  HA  MET A 168     -13.201 -46.206   6.792  1.00  1.280          H  
ATOM   2693 1HB  MET A 168     -13.881 -46.325   9.714  1.00  1.770          H  
ATOM   2694 2HB  MET A 168     -13.827 -47.782   8.750  1.00  1.770          H  
ATOM   2695 1HG  MET A 168     -11.593 -45.791   9.251  1.00  1.770          H  
ATOM   2696 2HG  MET A 168     -11.708 -47.435   9.901  1.00  1.770          H  
ATOM   2697 1HE  MET A 168     -11.232 -49.578   6.477  1.00  1.770          H  
ATOM   2698 2HE  MET A 168     -11.529 -49.711   8.227  1.00  1.770          H  
ATOM   2699 3HE  MET A 168     -12.786 -49.057   7.149  1.00  1.770          H  
ATOM   2700  N   SER A 169     -16.300 -45.695   7.692  1.00  0.980          N  
ATOM   2701  CA  SER A 169     -17.629 -46.056   7.249  1.00  1.010          C  
ATOM   2702  C   SER A 169     -17.775 -45.732   5.755  1.00  0.960          C  
ATOM   2703  O   SER A 169     -18.191 -46.576   4.949  1.00  0.950          O  
ATOM   2704  CB  SER A 169     -18.657 -45.274   8.052  1.00  1.400          C  
ATOM   2705  OG  SER A 169     -18.629 -45.629   9.420  1.00  1.400          O  
ATOM   2706  H   SER A 169     -16.185 -44.980   8.412  1.00  1.180          H  
ATOM   2707  HA  SER A 169     -17.775 -47.125   7.401  1.00  1.210          H  
ATOM   2708 1HB  SER A 169     -18.466 -44.205   7.948  1.00  1.680          H  
ATOM   2709 2HB  SER A 169     -19.643 -45.463   7.646  1.00  1.680          H  
ATOM   2710  HG  SER A 169     -17.890 -45.118   9.827  1.00  1.680          H  
ATOM   2711  N   ALA A 170     -17.354 -44.527   5.362  1.00  0.980          N  
ATOM   2712  CA  ALA A 170     -17.445 -44.105   3.975  1.00  1.020          C  
ATOM   2713  C   ALA A 170     -16.614 -44.954   3.031  1.00  0.930          C  
ATOM   2714  O   ALA A 170     -17.033 -45.229   1.901  1.00  0.960          O  
ATOM   2715  CB  ALA A 170     -16.993 -42.682   3.864  1.00  1.410          C  
ATOM   2716  H   ALA A 170     -17.003 -43.853   6.052  1.00  1.180          H  
ATOM   2717  HA  ALA A 170     -18.474 -44.188   3.672  1.00  1.220          H  
ATOM   2718 1HB  ALA A 170     -17.089 -42.369   2.840  1.00  1.690          H  
ATOM   2719 2HB  ALA A 170     -17.597 -42.045   4.513  1.00  1.690          H  
ATOM   2720 3HB  ALA A 170     -15.955 -42.622   4.175  1.00  1.690          H  
ATOM   2721  N   VAL A 171     -15.425 -45.341   3.474  1.00  0.870          N  
ATOM   2722  CA  VAL A 171     -14.514 -46.128   2.670  1.00  0.860          C  
ATOM   2723  C   VAL A 171     -15.056 -47.512   2.418  1.00  0.790          C  
ATOM   2724  O   VAL A 171     -15.009 -47.987   1.282  1.00  0.780          O  
ATOM   2725  CB  VAL A 171     -13.116 -46.191   3.321  1.00  1.210          C  
ATOM   2726  CG1 VAL A 171     -12.214 -47.197   2.588  1.00  1.210          C  
ATOM   2727  CG2 VAL A 171     -12.474 -44.786   3.253  1.00  1.210          C  
ATOM   2728  H   VAL A 171     -15.146 -45.046   4.410  1.00  1.040          H  
ATOM   2729  HA  VAL A 171     -14.403 -45.627   1.708  1.00  1.030          H  
ATOM   2730  HB  VAL A 171     -13.217 -46.508   4.360  1.00  1.450          H  
ATOM   2731 1HG1 VAL A 171     -11.235 -47.213   3.067  1.00  1.450          H  
ATOM   2732 2HG1 VAL A 171     -12.643 -48.197   2.631  1.00  1.450          H  
ATOM   2733 3HG1 VAL A 171     -12.104 -46.897   1.545  1.00  1.450          H  
ATOM   2734 1HG2 VAL A 171     -11.491 -44.810   3.722  1.00  1.450          H  
ATOM   2735 2HG2 VAL A 171     -12.375 -44.484   2.211  1.00  1.450          H  
ATOM   2736 3HG2 VAL A 171     -13.098 -44.067   3.767  1.00  1.450          H  
ATOM   2737  N   LEU A 172     -15.551 -48.177   3.460  1.00  0.800          N  
ATOM   2738  CA  LEU A 172     -16.083 -49.511   3.272  1.00  0.810          C  
ATOM   2739  C   LEU A 172     -17.293 -49.479   2.351  1.00  0.770          C  
ATOM   2740  O   LEU A 172     -17.461 -50.372   1.516  1.00  0.750          O  
ATOM   2741  CB  LEU A 172     -16.458 -50.106   4.633  1.00  1.130          C  
ATOM   2742  CG  LEU A 172     -15.264 -50.423   5.586  1.00  1.130          C  
ATOM   2743  CD1 LEU A 172     -15.811 -50.787   6.944  1.00  1.130          C  
ATOM   2744  CD2 LEU A 172     -14.419 -51.575   5.040  1.00  1.130          C  
ATOM   2745  H   LEU A 172     -15.539 -47.747   4.390  1.00  0.960          H  
ATOM   2746  HA  LEU A 172     -15.326 -50.123   2.795  1.00  0.970          H  
ATOM   2747 1HB  LEU A 172     -17.107 -49.390   5.148  1.00  1.360          H  
ATOM   2748 2HB  LEU A 172     -17.025 -51.031   4.474  1.00  1.360          H  
ATOM   2749  HG  LEU A 172     -14.645 -49.540   5.690  1.00  1.360          H  
ATOM   2750 1HD1 LEU A 172     -14.989 -50.994   7.625  1.00  1.360          H  
ATOM   2751 2HD1 LEU A 172     -16.408 -49.960   7.335  1.00  1.360          H  
ATOM   2752 3HD1 LEU A 172     -16.436 -51.676   6.849  1.00  1.360          H  
ATOM   2753 1HD2 LEU A 172     -13.603 -51.777   5.732  1.00  1.360          H  
ATOM   2754 2HD2 LEU A 172     -15.051 -52.469   4.946  1.00  1.360          H  
ATOM   2755 3HD2 LEU A 172     -14.004 -51.325   4.073  1.00  1.360          H  
ATOM   2756  N   ALA A 173     -18.155 -48.465   2.507  1.00  0.800          N  
ATOM   2757  CA  ALA A 173     -19.330 -48.349   1.661  1.00  0.830          C  
ATOM   2758  C   ALA A 173     -18.945 -48.094   0.201  1.00  0.770          C  
ATOM   2759  O   ALA A 173     -19.480 -48.730  -0.716  1.00  0.780          O  
ATOM   2760  CB  ALA A 173     -20.202 -47.230   2.188  1.00  1.150          C  
ATOM   2761  H   ALA A 173     -18.001 -47.766   3.245  1.00  0.960          H  
ATOM   2762  HA  ALA A 173     -19.874 -49.288   1.702  1.00  1.000          H  
ATOM   2763 1HB  ALA A 173     -21.094 -47.127   1.590  1.00  1.380          H  
ATOM   2764 2HB  ALA A 173     -20.474 -47.447   3.212  1.00  1.380          H  
ATOM   2765 3HB  ALA A 173     -19.635 -46.309   2.155  1.00  1.380          H  
ATOM   2766  N   LEU A 174     -17.967 -47.202  -0.018  1.00  0.760          N  
ATOM   2767  CA  LEU A 174     -17.507 -46.861  -1.355  1.00  0.770          C  
ATOM   2768  C   LEU A 174     -16.948 -48.100  -2.019  1.00  0.720          C  
ATOM   2769  O   LEU A 174     -17.316 -48.430  -3.149  1.00  0.730          O  
ATOM   2770  CB  LEU A 174     -16.404 -45.790  -1.266  1.00  1.070          C  
ATOM   2771  CG  LEU A 174     -15.900 -45.087  -2.579  1.00  1.070          C  
ATOM   2772  CD1 LEU A 174     -15.259 -43.771  -2.154  1.00  1.070          C  
ATOM   2773  CD2 LEU A 174     -14.874 -45.952  -3.377  1.00  1.070          C  
ATOM   2774  H   LEU A 174     -17.559 -46.687   0.767  1.00  0.910          H  
ATOM   2775  HA  LEU A 174     -18.347 -46.488  -1.936  1.00  0.920          H  
ATOM   2776 1HB  LEU A 174     -16.773 -45.002  -0.610  1.00  1.290          H  
ATOM   2777 2HB  LEU A 174     -15.537 -46.235  -0.778  1.00  1.290          H  
ATOM   2778  HG  LEU A 174     -16.749 -44.855  -3.216  1.00  1.290          H  
ATOM   2779 1HD1 LEU A 174     -14.932 -43.245  -3.019  1.00  1.290          H  
ATOM   2780 2HD1 LEU A 174     -15.972 -43.159  -1.617  1.00  1.290          H  
ATOM   2781 3HD1 LEU A 174     -14.405 -43.970  -1.507  1.00  1.290          H  
ATOM   2782 1HD2 LEU A 174     -14.549 -45.394  -4.256  1.00  1.290          H  
ATOM   2783 2HD2 LEU A 174     -14.013 -46.169  -2.746  1.00  1.290          H  
ATOM   2784 3HD2 LEU A 174     -15.312 -46.882  -3.710  1.00  1.290          H  
ATOM   2785  N   TYR A 175     -16.032 -48.772  -1.319  1.00  0.710          N  
ATOM   2786  CA  TYR A 175     -15.363 -49.950  -1.821  1.00  0.730          C  
ATOM   2787  C   TYR A 175     -16.340 -51.033  -2.221  1.00  0.680          C  
ATOM   2788  O   TYR A 175     -16.217 -51.612  -3.304  1.00  0.690          O  
ATOM   2789  CB  TYR A 175     -14.372 -50.475  -0.796  1.00  1.010          C  
ATOM   2790  CG  TYR A 175     -13.706 -51.742  -1.220  1.00  1.010          C  
ATOM   2791  CD1 TYR A 175     -12.664 -51.706  -2.129  1.00  1.010          C  
ATOM   2792  CD2 TYR A 175     -14.138 -52.950  -0.701  1.00  1.010          C  
ATOM   2793  CE1 TYR A 175     -12.057 -52.877  -2.519  1.00  1.010          C  
ATOM   2794  CE2 TYR A 175     -13.531 -54.115  -1.084  1.00  1.010          C  
ATOM   2795  CZ  TYR A 175     -12.493 -54.086  -1.990  1.00  1.010          C  
ATOM   2796  OH  TYR A 175     -11.890 -55.257  -2.379  1.00  1.010          O  
ATOM   2797  H   TYR A 175     -15.774 -48.441  -0.382  1.00  0.850          H  
ATOM   2798  HA  TYR A 175     -14.809 -49.663  -2.714  1.00  0.880          H  
ATOM   2799 1HB  TYR A 175     -13.604 -49.722  -0.609  1.00  1.220          H  
ATOM   2800 2HB  TYR A 175     -14.890 -50.654   0.148  1.00  1.220          H  
ATOM   2801  HD1 TYR A 175     -12.329 -50.755  -2.541  1.00  1.220          H  
ATOM   2802  HD2 TYR A 175     -14.960 -52.979   0.015  1.00  1.220          H  
ATOM   2803  HE1 TYR A 175     -11.238 -52.854  -3.235  1.00  1.220          H  
ATOM   2804  HE2 TYR A 175     -13.881 -55.064  -0.675  1.00  1.220          H  
ATOM   2805  HH  TYR A 175     -12.327 -55.997  -1.948  1.00  1.220          H  
ATOM   2806  N   GLU A 176     -17.285 -51.368  -1.350  1.00  0.670          N  
ATOM   2807  CA  GLU A 176     -18.189 -52.420  -1.751  1.00  0.690          C  
ATOM   2808  C   GLU A 176     -19.029 -51.987  -2.949  1.00  0.650          C  
ATOM   2809  O   GLU A 176     -19.193 -52.769  -3.881  1.00  0.680          O  
ATOM   2810  CB  GLU A 176     -19.034 -52.864  -0.565  1.00  0.960          C  
ATOM   2811  CG  GLU A 176     -18.222 -53.641   0.475  1.00  0.960          C  
ATOM   2812  CD  GLU A 176     -17.759 -55.008  -0.020  1.00  0.960          C  
ATOM   2813  OE1 GLU A 176     -18.576 -55.741  -0.530  1.00  0.960          O  
ATOM   2814  OE2 GLU A 176     -16.600 -55.315   0.108  1.00  0.960          O  
ATOM   2815  H   GLU A 176     -17.373 -50.910  -0.437  1.00  0.800          H  
ATOM   2816  HA  GLU A 176     -17.591 -53.278  -2.053  1.00  0.830          H  
ATOM   2817 1HB  GLU A 176     -19.470 -51.986  -0.074  1.00  1.150          H  
ATOM   2818 2HB  GLU A 176     -19.853 -53.496  -0.903  1.00  1.150          H  
ATOM   2819 1HG  GLU A 176     -17.338 -53.051   0.718  1.00  1.150          H  
ATOM   2820 2HG  GLU A 176     -18.785 -53.742   1.379  1.00  1.150          H  
ATOM   2821  N   ALA A 177     -19.474 -50.719  -3.017  1.00  0.640          N  
ATOM   2822  CA  ALA A 177     -20.259 -50.285  -4.175  1.00  0.660          C  
ATOM   2823  C   ALA A 177     -19.443 -50.453  -5.457  1.00  0.660          C  
ATOM   2824  O   ALA A 177     -19.939 -50.941  -6.478  1.00  0.690          O  
ATOM   2825  CB  ALA A 177     -20.694 -48.845  -4.006  1.00  0.920          C  
ATOM   2826  H   ALA A 177     -19.334 -50.072  -2.233  1.00  0.770          H  
ATOM   2827  HA  ALA A 177     -21.142 -50.894  -4.246  1.00  0.790          H  
ATOM   2828 1HB  ALA A 177     -21.291 -48.537  -4.865  1.00  1.100          H  
ATOM   2829 2HB  ALA A 177     -21.289 -48.758  -3.094  1.00  1.100          H  
ATOM   2830 3HB  ALA A 177     -19.822 -48.210  -3.920  1.00  1.100          H  
ATOM   2831  N   LEU A 178     -18.150 -50.146  -5.370  1.00  0.690          N  
ATOM   2832  CA  LEU A 178     -17.209 -50.266  -6.470  1.00  0.760          C  
ATOM   2833  C   LEU A 178     -17.131 -51.703  -6.945  1.00  0.800          C  
ATOM   2834  O   LEU A 178     -17.019 -51.986  -8.139  1.00  0.870          O  
ATOM   2835  CB  LEU A 178     -15.832 -49.779  -5.994  1.00  1.040          C  
ATOM   2836  CG  LEU A 178     -14.672 -49.701  -6.979  1.00  1.040          C  
ATOM   2837  CD1 LEU A 178     -14.992 -48.734  -8.114  1.00  1.040          C  
ATOM   2838  CD2 LEU A 178     -13.441 -49.243  -6.190  1.00  1.040          C  
ATOM   2839  H   LEU A 178     -17.817 -49.723  -4.496  1.00  0.830          H  
ATOM   2840  HA  LEU A 178     -17.557 -49.661  -7.289  1.00  0.910          H  
ATOM   2841 1HB  LEU A 178     -15.955 -48.803  -5.536  1.00  1.240          H  
ATOM   2842 2HB  LEU A 178     -15.503 -50.452  -5.228  1.00  1.240          H  
ATOM   2843  HG  LEU A 178     -14.483 -50.686  -7.413  1.00  1.240          H  
ATOM   2844 1HD1 LEU A 178     -14.145 -48.685  -8.797  1.00  1.240          H  
ATOM   2845 2HD1 LEU A 178     -15.864 -49.076  -8.661  1.00  1.240          H  
ATOM   2846 3HD1 LEU A 178     -15.181 -47.747  -7.700  1.00  1.240          H  
ATOM   2847 1HD2 LEU A 178     -12.578 -49.184  -6.855  1.00  1.240          H  
ATOM   2848 2HD2 LEU A 178     -13.632 -48.261  -5.752  1.00  1.240          H  
ATOM   2849 3HD2 LEU A 178     -13.237 -49.962  -5.392  1.00  1.240          H  
ATOM   2850  N   CYS A 179     -17.214 -52.636  -5.999  1.00  0.810          N  
ATOM   2851  CA  CYS A 179     -17.111 -54.056  -6.276  1.00  0.920          C  
ATOM   2852  C   CYS A 179     -18.345 -54.639  -6.976  1.00  0.890          C  
ATOM   2853  O   CYS A 179     -18.342 -55.816  -7.339  1.00  1.010          O  
ATOM   2854  CB  CYS A 179     -16.848 -54.822  -4.983  1.00  1.240          C  
ATOM   2855  SG  CYS A 179     -15.257 -54.410  -4.218  1.00  1.240          S  
ATOM   2856  H   CYS A 179     -17.289 -52.332  -5.021  1.00  0.970          H  
ATOM   2857  HA  CYS A 179     -16.253 -54.203  -6.930  1.00  1.100          H  
ATOM   2858 1HB  CYS A 179     -17.634 -54.619  -4.262  1.00  1.490          H  
ATOM   2859 2HB  CYS A 179     -16.860 -55.889  -5.185  1.00  1.490          H  
ATOM   2860  HG  CYS A 179     -15.597 -53.155  -3.829  1.00  1.490          H  
ATOM   2861  N   SER A 180     -19.405 -53.838  -7.177  1.00  0.810          N  
ATOM   2862  CA  SER A 180     -20.563 -54.335  -7.915  1.00  0.840          C  
ATOM   2863  C   SER A 180     -20.362 -54.159  -9.418  1.00  0.820          C  
ATOM   2864  O   SER A 180     -20.938 -54.905 -10.214  1.00  0.950          O  
ATOM   2865  CB  SER A 180     -21.838 -53.592  -7.524  1.00  1.160          C  
ATOM   2866  OG  SER A 180     -21.799 -52.243  -7.928  1.00  1.160          O  
ATOM   2867  H   SER A 180     -19.401 -52.871  -6.844  1.00  0.970          H  
ATOM   2868  HA  SER A 180     -20.685 -55.396  -7.699  1.00  1.010          H  
ATOM   2869 1HB  SER A 180     -22.694 -54.084  -7.987  1.00  1.400          H  
ATOM   2870 2HB  SER A 180     -21.982 -53.638  -6.475  1.00  1.400          H  
ATOM   2871  HG  SER A 180     -21.087 -51.824  -7.398  1.00  1.400          H  
ATOM   2872  N   LEU A 181     -19.493 -53.210  -9.812  1.00  0.740          N  
ATOM   2873  CA  LEU A 181     -19.301 -52.837 -11.210  1.00  0.750          C  
ATOM   2874  C   LEU A 181     -18.756 -53.936 -12.128  1.00  0.880          C  
ATOM   2875  O   LEU A 181     -19.184 -54.017 -13.284  1.00  0.970          O  
ATOM   2876  CB  LEU A 181     -18.421 -51.578 -11.292  1.00  1.050          C  
ATOM   2877  CG  LEU A 181     -19.177 -50.210 -11.264  1.00  1.050          C  
ATOM   2878  CD1 LEU A 181     -20.042 -50.077 -10.001  1.00  1.050          C  
ATOM   2879  CD2 LEU A 181     -18.166 -49.088 -11.307  1.00  1.050          C  
ATOM   2880  H   LEU A 181     -18.946 -52.681  -9.126  1.00  0.890          H  
ATOM   2881  HA  LEU A 181     -20.270 -52.558 -11.600  1.00  0.900          H  
ATOM   2882 1HB  LEU A 181     -17.733 -51.572 -10.456  1.00  1.260          H  
ATOM   2883 2HB  LEU A 181     -17.840 -51.618 -12.214  1.00  1.260          H  
ATOM   2884  HG  LEU A 181     -19.828 -50.149 -12.115  1.00  1.260          H  
ATOM   2885 1HD1 LEU A 181     -20.537 -49.119 -10.022  1.00  1.260          H  
ATOM   2886 2HD1 LEU A 181     -20.791 -50.861  -9.966  1.00  1.260          H  
ATOM   2887 3HD1 LEU A 181     -19.413 -50.138  -9.112  1.00  1.260          H  
ATOM   2888 1HD2 LEU A 181     -18.685 -48.131 -11.301  1.00  1.260          H  
ATOM   2889 2HD2 LEU A 181     -17.517 -49.154 -10.434  1.00  1.260          H  
ATOM   2890 3HD2 LEU A 181     -17.564 -49.167 -12.212  1.00  1.260          H  
ATOM   2891  N   PRO A 182     -17.842 -54.830 -11.678  1.00  0.940          N  
ATOM   2892  CA  PRO A 182     -17.258 -55.888 -12.467  1.00  1.140          C  
ATOM   2893  C   PRO A 182     -18.287 -56.846 -13.034  1.00  1.230          C  
ATOM   2894  O   PRO A 182     -17.945 -57.609 -13.938  1.00  1.420          O  
ATOM   2895  CB  PRO A 182     -16.336 -56.604 -11.474  1.00  1.710          C  
ATOM   2896  CG  PRO A 182     -15.996 -55.565 -10.462  1.00  1.710          C  
ATOM   2897  CD  PRO A 182     -17.242 -54.752 -10.331  1.00  1.710          C  
ATOM   2898  HA  PRO A 182     -16.674 -55.440 -13.277  1.00  1.370          H  
ATOM   2899 1HB  PRO A 182     -16.852 -57.466 -11.046  1.00  2.050          H  
ATOM   2900 2HB  PRO A 182     -15.453 -56.993 -12.001  1.00  2.050          H  
ATOM   2901 1HG  PRO A 182     -15.714 -56.042  -9.507  1.00  2.050          H  
ATOM   2902 2HG  PRO A 182     -15.134 -54.971 -10.792  1.00  2.050          H  
ATOM   2903 1HD  PRO A 182     -17.867 -55.270  -9.627  1.00  2.050          H  
ATOM   2904 2HD  PRO A 182     -16.970 -53.739 -10.028  1.00  2.050          H  
ATOM   2905  N   TYR A 183     -19.530 -56.866 -12.517  1.00  1.180          N  
ATOM   2906  CA  TYR A 183     -20.431 -57.820 -13.118  1.00  1.290          C  
ATOM   2907  C   TYR A 183     -21.707 -57.158 -13.582  1.00  1.040          C  
ATOM   2908  O   TYR A 183     -22.738 -57.821 -13.732  1.00  1.040          O  
ATOM   2909  CB  TYR A 183     -20.836 -58.808 -12.047  1.00  1.760          C  
ATOM   2910  CG  TYR A 183     -19.698 -59.300 -11.230  1.00  1.760          C  
ATOM   2911  CD1 TYR A 183     -19.459 -58.665 -10.009  1.00  1.760          C  
ATOM   2912  CD2 TYR A 183     -18.904 -60.339 -11.645  1.00  1.760          C  
ATOM   2913  CE1 TYR A 183     -18.432 -59.070  -9.216  1.00  1.760          C  
ATOM   2914  CE2 TYR A 183     -17.863 -60.749 -10.841  1.00  1.760          C  
ATOM   2915  CZ  TYR A 183     -17.627 -60.117  -9.630  1.00  1.760          C  
ATOM   2916  OH  TYR A 183     -16.586 -60.526  -8.832  1.00  1.760          O  
ATOM   2917  H   TYR A 183     -19.859 -56.244 -11.768  1.00  1.420          H  
ATOM   2918  HA  TYR A 183     -19.962 -58.308 -13.969  1.00  1.550          H  
ATOM   2919 1HB  TYR A 183     -21.559 -58.332 -11.381  1.00  2.110          H  
ATOM   2920 2HB  TYR A 183     -21.327 -59.667 -12.507  1.00  2.110          H  
ATOM   2921  HD1 TYR A 183     -20.096 -57.837  -9.689  1.00  2.110          H  
ATOM   2922  HD2 TYR A 183     -19.094 -60.831 -12.599  1.00  2.110          H  
ATOM   2923  HE1 TYR A 183     -18.249 -58.566  -8.264  1.00  2.110          H  
ATOM   2924  HE2 TYR A 183     -17.222 -61.571 -11.159  1.00  2.110          H  
ATOM   2925  HH  TYR A 183     -16.549 -59.969  -8.049  1.00  2.110          H  
ATOM   2926  N   LEU A 184     -21.628 -55.910 -14.015  1.00  0.920          N  
ATOM   2927  CA  LEU A 184     -22.835 -55.287 -14.540  1.00  0.790          C  
ATOM   2928  C   LEU A 184     -22.827 -55.479 -16.048  1.00  0.930          C  
ATOM   2929  O   LEU A 184     -22.658 -54.543 -16.830  1.00  1.050          O  
ATOM   2930  CB  LEU A 184     -22.958 -53.824 -14.081  1.00  1.160          C  
ATOM   2931  CG  LEU A 184     -22.968 -53.620 -12.493  1.00  1.160          C  
ATOM   2932  CD1 LEU A 184     -23.054 -52.129 -12.127  1.00  1.160          C  
ATOM   2933  CD2 LEU A 184     -24.134 -54.375 -11.831  1.00  1.160          C  
ATOM   2934  H   LEU A 184     -20.753 -55.379 -13.913  1.00  1.100          H  
ATOM   2935  HA  LEU A 184     -23.699 -55.815 -14.164  1.00  0.950          H  
ATOM   2936 1HB  LEU A 184     -22.122 -53.257 -14.490  1.00  1.390          H  
ATOM   2937 2HB  LEU A 184     -23.889 -53.432 -14.474  1.00  1.390          H  
ATOM   2938  HG  LEU A 184     -22.047 -54.000 -12.113  1.00  1.390          H  
ATOM   2939 1HD1 LEU A 184     -23.018 -52.025 -11.041  1.00  1.390          H  
ATOM   2940 2HD1 LEU A 184     -22.217 -51.592 -12.568  1.00  1.390          H  
ATOM   2941 3HD1 LEU A 184     -23.992 -51.720 -12.496  1.00  1.390          H  
ATOM   2942 1HD2 LEU A 184     -24.081 -54.226 -10.757  1.00  1.390          H  
ATOM   2943 2HD2 LEU A 184     -25.082 -53.994 -12.204  1.00  1.390          H  
ATOM   2944 3HD2 LEU A 184     -24.068 -55.439 -12.036  1.00  1.390          H  
ATOM   2945  N   ALA A 185     -22.957 -56.743 -16.437  1.00  1.050          N  
ATOM   2946  CA  ALA A 185     -22.842 -57.170 -17.825  1.00  1.290          C  
ATOM   2947  C   ALA A 185     -23.975 -58.093 -18.256  1.00  1.450          C  
ATOM   2948  O   ALA A 185     -24.929 -57.517 -18.794  1.00  1.750          O  
ATOM   2949  CB  ALA A 185     -21.513 -57.875 -18.014  1.00  1.710          C  
ATOM   2950  H   ALA A 185     -23.127 -57.421 -15.687  1.00  1.260          H  
ATOM   2951  HA  ALA A 185     -22.871 -56.282 -18.456  1.00  1.550          H  
ATOM   2952 1HB  ALA A 185     -21.401 -58.171 -19.055  1.00  2.050          H  
ATOM   2953 2HB  ALA A 185     -20.703 -57.202 -17.735  1.00  2.050          H  
ATOM   2954 3HB  ALA A 185     -21.484 -58.757 -17.378  1.00  2.050          H  
ATOM   2955  N   ARG A 186     -24.229 -59.031 -17.350  1.00  1.310          N  
ATOM   2956  CA  ARG A 186     -24.598 -60.355 -17.843  1.00  1.510          C  
ATOM   2957  C   ARG A 186     -25.732 -60.824 -16.925  1.00  1.310          C  
ATOM   2958  O   ARG A 186     -25.929 -60.183 -15.903  1.00  1.040          O  
ATOM   2959  CB  ARG A 186     -23.382 -61.294 -17.855  1.00  2.030          C  
ATOM   2960  CG  ARG A 186     -22.811 -61.768 -16.517  1.00  2.030          C  
ATOM   2961  CD  ARG A 186     -21.585 -62.599 -16.778  1.00  2.030          C  
ATOM   2962  NE  ARG A 186     -21.038 -63.288 -15.587  1.00  2.030          N  
ATOM   2963  CZ  ARG A 186     -19.836 -63.904 -15.545  1.00  2.030          C  
ATOM   2964  NH1 ARG A 186     -19.026 -63.891 -16.590  1.00  2.030          N  
ATOM   2965  NH2 ARG A 186     -19.481 -64.532 -14.437  1.00  2.030          N  
ATOM   2966  H   ARG A 186     -24.840 -58.716 -16.607  1.00  1.570          H  
ATOM   2967  HA  ARG A 186     -24.969 -60.255 -18.862  1.00  1.810          H  
ATOM   2968 1HB  ARG A 186     -23.546 -62.151 -18.477  1.00  2.440          H  
ATOM   2969 2HB  ARG A 186     -22.566 -60.757 -18.331  1.00  2.440          H  
ATOM   2970 1HG  ARG A 186     -22.539 -60.908 -15.901  1.00  2.440          H  
ATOM   2971 2HG  ARG A 186     -23.537 -62.380 -15.989  1.00  2.440          H  
ATOM   2972 1HD  ARG A 186     -21.831 -63.357 -17.520  1.00  2.440          H  
ATOM   2973 2HD  ARG A 186     -20.811 -61.944 -17.176  1.00  2.440          H  
ATOM   2974  HE  ARG A 186     -21.614 -63.376 -14.728  1.00  2.440          H  
ATOM   2975 1HH1 ARG A 186     -19.296 -63.416 -17.438  1.00  2.440          H  
ATOM   2976 2HH1 ARG A 186     -18.133 -64.360 -16.544  1.00  2.440          H  
ATOM   2977 1HH2 ARG A 186     -20.142 -64.551 -13.642  1.00  2.440          H  
ATOM   2978 2HH2 ARG A 186     -18.597 -65.007 -14.374  1.00  2.440          H  
ATOM   2979  N   PRO A 187     -26.477 -61.917 -17.219  1.00  1.590          N  
ATOM   2980  CA  PRO A 187     -27.577 -62.438 -16.402  1.00  1.530          C  
ATOM   2981  C   PRO A 187     -27.273 -62.557 -14.903  1.00  1.150          C  
ATOM   2982  O   PRO A 187     -28.170 -62.357 -14.070  1.00  1.090          O  
ATOM   2983  CB  PRO A 187     -27.836 -63.800 -17.048  1.00  2.290          C  
ATOM   2984  CG  PRO A 187     -27.452 -63.597 -18.501  1.00  2.290          C  
ATOM   2985  CD  PRO A 187     -26.236 -62.706 -18.452  1.00  2.290          C  
ATOM   2986  HA  PRO A 187     -28.454 -61.784 -16.547  1.00  1.840          H  
ATOM   2987 1HB  PRO A 187     -27.234 -64.575 -16.546  1.00  2.750          H  
ATOM   2988 2HB  PRO A 187     -28.891 -64.082 -16.919  1.00  2.750          H  
ATOM   2989 1HG  PRO A 187     -27.251 -64.567 -18.984  1.00  2.750          H  
ATOM   2990 2HG  PRO A 187     -28.292 -63.140 -19.050  1.00  2.750          H  
ATOM   2991 1HD  PRO A 187     -25.361 -63.351 -18.347  1.00  2.750          H  
ATOM   2992 2HD  PRO A 187     -26.200 -62.073 -19.349  1.00  2.750          H  
ATOM   2993  N   GLU A 188     -26.032 -62.871 -14.520  1.00  1.210          N  
ATOM   2994  CA  GLU A 188     -25.783 -62.924 -13.093  1.00  1.310          C  
ATOM   2995  C   GLU A 188     -25.730 -61.474 -12.666  1.00  1.290          C  
ATOM   2996  O   GLU A 188     -24.674 -60.850 -12.709  1.00  1.590          O  
ATOM   2997  CB  GLU A 188     -24.419 -63.544 -12.815  1.00  1.790          C  
ATOM   2998  CG  GLU A 188     -24.245 -64.971 -13.233  1.00  1.790          C  
ATOM   2999  CD  GLU A 188     -22.832 -65.419 -13.000  1.00  1.790          C  
ATOM   3000  OE1 GLU A 188     -22.593 -66.597 -12.953  1.00  1.790          O  
ATOM   3001  OE2 GLU A 188     -21.969 -64.555 -12.910  1.00  1.790          O  
ATOM   3002  H   GLU A 188     -25.289 -63.066 -15.168  1.00  1.450          H  
ATOM   3003  HA  GLU A 188     -26.587 -63.446 -12.575  1.00  1.570          H  
ATOM   3004 1HB  GLU A 188     -23.653 -62.956 -13.324  1.00  2.150          H  
ATOM   3005 2HB  GLU A 188     -24.211 -63.485 -11.746  1.00  2.150          H  
ATOM   3006 1HG  GLU A 188     -24.924 -65.598 -12.657  1.00  2.150          H  
ATOM   3007 2HG  GLU A 188     -24.495 -65.073 -14.288  1.00  2.150          H  
ATOM   3008  N   HIS A 189     -26.844 -60.949 -12.186  1.00  1.150          N  
ATOM   3009  CA  HIS A 189     -26.845 -59.518 -11.933  1.00  1.430          C  
ATOM   3010  C   HIS A 189     -27.442 -59.125 -10.576  1.00  1.250          C  
ATOM   3011  O   HIS A 189     -26.763 -58.520  -9.735  1.00  1.330          O  
ATOM   3012  CB  HIS A 189     -27.595 -58.893 -13.119  1.00  1.890          C  
ATOM   3013  CG  HIS A 189     -27.408 -57.443 -13.376  1.00  1.890          C  
ATOM   3014  ND1 HIS A 189     -28.278 -56.468 -12.973  1.00  1.890          N  
ATOM   3015  CD2 HIS A 189     -26.431 -56.818 -14.063  1.00  1.890          C  
ATOM   3016  CE1 HIS A 189     -27.847 -55.307 -13.407  1.00  1.890          C  
ATOM   3017  NE2 HIS A 189     -26.731 -55.484 -14.070  1.00  1.890          N  
ATOM   3018  H   HIS A 189     -27.676 -61.531 -12.205  1.00  1.380          H  
ATOM   3019  HA  HIS A 189     -25.824 -59.141 -11.950  1.00  1.720          H  
ATOM   3020 1HB  HIS A 189     -27.310 -59.422 -14.022  1.00  2.270          H  
ATOM   3021 2HB  HIS A 189     -28.662 -59.059 -12.989  1.00  2.270          H  
ATOM   3022  HD1 HIS A 189     -29.058 -56.496 -12.309  1.00  2.270          H  
ATOM   3023  HD2 HIS A 189     -25.545 -57.194 -14.573  1.00  2.270          H  
ATOM   3024  HE1 HIS A 189     -28.419 -54.424 -13.206  1.00  2.270          H  
ATOM   3025  N   GLN A 190     -28.698 -59.521 -10.338  1.00  1.090          N  
ATOM   3026  CA  GLN A 190     -29.409 -59.082  -9.147  1.00  1.040          C  
ATOM   3027  C   GLN A 190     -28.830 -59.496  -7.780  1.00  0.930          C  
ATOM   3028  O   GLN A 190     -28.723 -58.628  -6.910  1.00  0.890          O  
ATOM   3029  CB  GLN A 190     -30.859 -59.589  -9.187  1.00  1.480          C  
ATOM   3030  CG  GLN A 190     -31.762 -58.973 -10.230  1.00  1.480          C  
ATOM   3031  CD  GLN A 190     -33.163 -59.577 -10.122  1.00  1.480          C  
ATOM   3032  OE1 GLN A 190     -33.390 -60.402  -9.228  1.00  1.480          O  
ATOM   3033  NE2 GLN A 190     -34.080 -59.206 -10.998  1.00  1.480          N  
ATOM   3034  H   GLN A 190     -29.188 -60.054 -11.041  1.00  1.310          H  
ATOM   3035  HA  GLN A 190     -29.434 -57.988  -9.172  1.00  1.250          H  
ATOM   3036 1HB  GLN A 190     -30.876 -60.643  -9.392  1.00  1.770          H  
ATOM   3037 2HB  GLN A 190     -31.318 -59.447  -8.214  1.00  1.770          H  
ATOM   3038 1HG  GLN A 190     -31.819 -57.898 -10.102  1.00  1.770          H  
ATOM   3039 2HG  GLN A 190     -31.371 -59.195 -11.221  1.00  1.770          H  
ATOM   3040 1HE2 GLN A 190     -35.000 -59.585 -10.956  1.00  1.770          H  
ATOM   3041 2HE2 GLN A 190     -33.865 -58.521 -11.738  1.00  1.770          H  
ATOM   3042  N   PRO A 191     -28.413 -60.772  -7.516  1.00  0.920          N  
ATOM   3043  CA  PRO A 191     -27.910 -61.146  -6.207  1.00  0.880          C  
ATOM   3044  C   PRO A 191     -26.551 -60.544  -5.901  1.00  0.850          C  
ATOM   3045  O   PRO A 191     -26.222 -60.321  -4.735  1.00  0.850          O  
ATOM   3046  CB  PRO A 191     -27.830 -62.676  -6.302  1.00  1.320          C  
ATOM   3047  CG  PRO A 191     -27.682 -62.977  -7.783  1.00  1.320          C  
ATOM   3048  CD  PRO A 191     -28.454 -61.888  -8.501  1.00  1.320          C  
ATOM   3049  HA  PRO A 191     -28.644 -60.848  -5.445  1.00  1.060          H  
ATOM   3050 1HB  PRO A 191     -26.974 -63.041  -5.715  1.00  1.580          H  
ATOM   3051 2HB  PRO A 191     -28.732 -63.127  -5.861  1.00  1.580          H  
ATOM   3052 1HG  PRO A 191     -26.614 -62.999  -8.058  1.00  1.580          H  
ATOM   3053 2HG  PRO A 191     -28.078 -63.982  -7.998  1.00  1.580          H  
ATOM   3054 1HD  PRO A 191     -27.897 -61.681  -9.402  1.00  1.580          H  
ATOM   3055 2HD  PRO A 191     -29.477 -62.224  -8.694  1.00  1.580          H  
ATOM   3056  N   LEU A 192     -25.778 -60.232  -6.944  1.00  0.880          N  
ATOM   3057  CA  LEU A 192     -24.487 -59.611  -6.752  1.00  0.880          C  
ATOM   3058  C   LEU A 192     -24.703 -58.192  -6.289  1.00  0.830          C  
ATOM   3059  O   LEU A 192     -24.062 -57.713  -5.346  1.00  0.770          O  
ATOM   3060  CB  LEU A 192     -23.713 -59.639  -8.068  1.00  1.230          C  
ATOM   3061  CG  LEU A 192     -23.269 -61.034  -8.569  1.00  1.230          C  
ATOM   3062  CD1 LEU A 192     -22.788 -60.897  -9.957  1.00  1.230          C  
ATOM   3063  CD2 LEU A 192     -22.134 -61.580  -7.705  1.00  1.230          C  
ATOM   3064  H   LEU A 192     -26.062 -60.446  -7.891  1.00  1.060          H  
ATOM   3065  HA  LEU A 192     -23.946 -60.146  -5.976  1.00  1.060          H  
ATOM   3066 1HB  LEU A 192     -24.345 -59.200  -8.844  1.00  1.480          H  
ATOM   3067 2HB  LEU A 192     -22.825 -59.015  -7.964  1.00  1.480          H  
ATOM   3068  HG  LEU A 192     -24.116 -61.718  -8.554  1.00  1.480          H  
ATOM   3069 1HD1 LEU A 192     -22.472 -61.865 -10.349  1.00  1.480          H  
ATOM   3070 2HD1 LEU A 192     -23.582 -60.500 -10.581  1.00  1.480          H  
ATOM   3071 3HD1 LEU A 192     -21.966 -60.228  -9.953  1.00  1.480          H  
ATOM   3072 1HD2 LEU A 192     -21.827 -62.553  -8.091  1.00  1.480          H  
ATOM   3073 2HD2 LEU A 192     -21.286 -60.893  -7.740  1.00  1.480          H  
ATOM   3074 3HD2 LEU A 192     -22.461 -61.696  -6.676  1.00  1.480          H  
ATOM   3075  N   PHE A 193     -25.657 -57.532  -6.944  1.00  0.920          N  
ATOM   3076  CA  PHE A 193     -25.970 -56.158  -6.643  1.00  0.910          C  
ATOM   3077  C   PHE A 193     -26.527 -56.069  -5.214  1.00  0.860          C  
ATOM   3078  O   PHE A 193     -26.128 -55.200  -4.426  1.00  0.880          O  
ATOM   3079  CB  PHE A 193     -26.975 -55.616  -7.659  1.00  1.280          C  
ATOM   3080  CG  PHE A 193     -27.081 -54.181  -7.571  1.00  1.280          C  
ATOM   3081  CD1 PHE A 193     -26.117 -53.437  -8.214  1.00  1.280          C  
ATOM   3082  CD2 PHE A 193     -28.056 -53.545  -6.848  1.00  1.280          C  
ATOM   3083  CE1 PHE A 193     -26.114 -52.103  -8.140  1.00  1.280          C  
ATOM   3084  CE2 PHE A 193     -28.045 -52.183  -6.770  1.00  1.280          C  
ATOM   3085  CZ  PHE A 193     -27.067 -51.472  -7.412  1.00  1.280          C  
ATOM   3086  H   PHE A 193     -26.137 -57.984  -7.732  1.00  1.100          H  
ATOM   3087  HA  PHE A 193     -25.055 -55.569  -6.695  1.00  1.090          H  
ATOM   3088 1HB  PHE A 193     -26.673 -55.890  -8.672  1.00  1.530          H  
ATOM   3089 2HB  PHE A 193     -27.963 -56.052  -7.486  1.00  1.530          H  
ATOM   3090  HD1 PHE A 193     -25.346 -53.950  -8.782  1.00  1.530          H  
ATOM   3091  HD2 PHE A 193     -28.818 -54.132  -6.332  1.00  1.530          H  
ATOM   3092  HE1 PHE A 193     -25.348 -51.542  -8.652  1.00  1.530          H  
ATOM   3093  HE2 PHE A 193     -28.791 -51.671  -6.197  1.00  1.530          H  
ATOM   3094  HZ  PHE A 193     -27.047 -50.408  -7.345  1.00  1.530          H  
ATOM   3095  N   ASP A 194     -27.462 -56.983  -4.884  1.00  0.850          N  
ATOM   3096  CA  ASP A 194     -28.111 -57.029  -3.577  1.00  0.830          C  
ATOM   3097  C   ASP A 194     -27.082 -57.275  -2.456  1.00  0.750          C  
ATOM   3098  O   ASP A 194     -27.144 -56.628  -1.403  1.00  0.730          O  
ATOM   3099  CB  ASP A 194     -29.177 -58.134  -3.586  1.00  1.170          C  
ATOM   3100  CG  ASP A 194     -30.143 -58.132  -2.401  1.00  1.170          C  
ATOM   3101  OD1 ASP A 194     -30.915 -57.204  -2.292  1.00  1.170          O  
ATOM   3102  OD2 ASP A 194     -30.114 -59.063  -1.636  1.00  1.170          O  
ATOM   3103  H   ASP A 194     -27.765 -57.656  -5.595  1.00  1.020          H  
ATOM   3104  HA  ASP A 194     -28.598 -56.071  -3.399  1.00  1.000          H  
ATOM   3105 1HB  ASP A 194     -29.747 -58.067  -4.505  1.00  1.400          H  
ATOM   3106 2HB  ASP A 194     -28.671 -59.099  -3.603  1.00  1.400          H  
ATOM   3107  N   PHE A 195     -26.110 -58.175  -2.701  1.00  0.730          N  
ATOM   3108  CA  PHE A 195     -25.037 -58.461  -1.753  1.00  0.710          C  
ATOM   3109  C   PHE A 195     -24.271 -57.196  -1.422  1.00  0.660          C  
ATOM   3110  O   PHE A 195     -24.033 -56.876  -0.244  1.00  0.680          O  
ATOM   3111  CB  PHE A 195     -24.080 -59.501  -2.332  1.00  1.000          C  
ATOM   3112  CG  PHE A 195     -22.887 -59.761  -1.488  1.00  1.000          C  
ATOM   3113  CD1 PHE A 195     -22.966 -60.583  -0.382  1.00  1.000          C  
ATOM   3114  CD2 PHE A 195     -21.669 -59.178  -1.805  1.00  1.000          C  
ATOM   3115  CE1 PHE A 195     -21.854 -60.821   0.392  1.00  1.000          C  
ATOM   3116  CE2 PHE A 195     -20.560 -59.411  -1.037  1.00  1.000          C  
ATOM   3117  CZ  PHE A 195     -20.651 -60.237   0.066  1.00  1.000          C  
ATOM   3118  H   PHE A 195     -26.137 -58.726  -3.563  1.00  0.880          H  
ATOM   3119  HA  PHE A 195     -25.479 -58.854  -0.839  1.00  0.850          H  
ATOM   3120 1HB  PHE A 195     -24.615 -60.439  -2.477  1.00  1.200          H  
ATOM   3121 2HB  PHE A 195     -23.743 -59.177  -3.310  1.00  1.200          H  
ATOM   3122  HD1 PHE A 195     -23.921 -61.045  -0.125  1.00  1.200          H  
ATOM   3123  HD2 PHE A 195     -21.594 -58.524  -2.674  1.00  1.200          H  
ATOM   3124  HE1 PHE A 195     -21.927 -61.469   1.264  1.00  1.200          H  
ATOM   3125  HE2 PHE A 195     -19.607 -58.942  -1.295  1.00  1.200          H  
ATOM   3126  HZ  PHE A 195     -19.771 -60.424   0.678  1.00  1.200          H  
ATOM   3127  N   VAL A 196     -23.874 -56.472  -2.462  1.00  0.650          N  
ATOM   3128  CA  VAL A 196     -23.138 -55.245  -2.267  1.00  0.650          C  
ATOM   3129  C   VAL A 196     -23.947 -54.235  -1.469  1.00  0.660          C  
ATOM   3130  O   VAL A 196     -23.390 -53.568  -0.586  1.00  0.670          O  
ATOM   3131  CB  VAL A 196     -22.693 -54.680  -3.610  1.00  0.910          C  
ATOM   3132  CG1 VAL A 196     -22.163 -53.312  -3.428  1.00  0.910          C  
ATOM   3133  CG2 VAL A 196     -21.591 -55.595  -4.154  1.00  0.910          C  
ATOM   3134  H   VAL A 196     -24.072 -56.809  -3.411  1.00  0.780          H  
ATOM   3135  HA  VAL A 196     -22.242 -55.480  -1.697  1.00  0.780          H  
ATOM   3136  HB  VAL A 196     -23.533 -54.644  -4.309  1.00  1.090          H  
ATOM   3137 1HG1 VAL A 196     -21.819 -52.954  -4.376  1.00  1.090          H  
ATOM   3138 2HG1 VAL A 196     -22.924 -52.636  -3.044  1.00  1.090          H  
ATOM   3139 3HG1 VAL A 196     -21.347 -53.359  -2.734  1.00  1.090          H  
ATOM   3140 1HG2 VAL A 196     -21.226 -55.235  -5.098  1.00  1.090          H  
ATOM   3141 2HG2 VAL A 196     -20.762 -55.615  -3.442  1.00  1.090          H  
ATOM   3142 3HG2 VAL A 196     -21.981 -56.598  -4.283  1.00  1.090          H  
ATOM   3143  N   PHE A 197     -25.242 -54.082  -1.774  1.00  0.670          N  
ATOM   3144  CA  PHE A 197     -26.036 -53.171  -0.978  1.00  0.680          C  
ATOM   3145  C   PHE A 197     -25.981 -53.536   0.494  1.00  0.670          C  
ATOM   3146  O   PHE A 197     -25.734 -52.675   1.338  1.00  0.680          O  
ATOM   3147  CB  PHE A 197     -27.502 -53.111  -1.386  1.00  0.950          C  
ATOM   3148  CG  PHE A 197     -28.272 -52.290  -0.378  1.00  0.950          C  
ATOM   3149  CD1 PHE A 197     -28.189 -50.908  -0.373  1.00  0.950          C  
ATOM   3150  CD2 PHE A 197     -29.054 -52.912   0.598  1.00  0.950          C  
ATOM   3151  CE1 PHE A 197     -28.861 -50.173   0.575  1.00  0.950          C  
ATOM   3152  CE2 PHE A 197     -29.725 -52.170   1.537  1.00  0.950          C  
ATOM   3153  CZ  PHE A 197     -29.627 -50.798   1.525  1.00  0.950          C  
ATOM   3154  H   PHE A 197     -25.646 -54.596  -2.565  1.00  0.800          H  
ATOM   3155  HA  PHE A 197     -25.624 -52.173  -1.098  1.00  0.820          H  
ATOM   3156 1HB  PHE A 197     -27.603 -52.659  -2.371  1.00  1.140          H  
ATOM   3157 2HB  PHE A 197     -27.922 -54.116  -1.425  1.00  1.140          H  
ATOM   3158  HD1 PHE A 197     -27.581 -50.410  -1.121  1.00  1.140          H  
ATOM   3159  HD2 PHE A 197     -29.129 -54.002   0.615  1.00  1.140          H  
ATOM   3160  HE1 PHE A 197     -28.789 -49.093   0.570  1.00  1.140          H  
ATOM   3161  HE2 PHE A 197     -30.330 -52.668   2.295  1.00  1.140          H  
ATOM   3162  HZ  PHE A 197     -30.157 -50.212   2.272  1.00  1.140          H  
ATOM   3163  N   GLU A 198     -26.210 -54.806   0.841  1.00  0.690          N  
ATOM   3164  CA  GLU A 198     -26.200 -55.136   2.260  1.00  0.720          C  
ATOM   3165  C   GLU A 198     -24.884 -54.733   2.933  1.00  0.700          C  
ATOM   3166  O   GLU A 198     -24.897 -54.185   4.042  1.00  0.720          O  
ATOM   3167  CB  GLU A 198     -26.469 -56.624   2.493  1.00  1.000          C  
ATOM   3168  CG  GLU A 198     -26.545 -57.003   3.986  1.00  1.000          C  
ATOM   3169  CD  GLU A 198     -26.922 -58.437   4.237  1.00  1.000          C  
ATOM   3170  OE1 GLU A 198     -27.113 -59.164   3.296  1.00  1.000          O  
ATOM   3171  OE2 GLU A 198     -27.022 -58.804   5.394  1.00  1.000          O  
ATOM   3172  H   GLU A 198     -26.413 -55.509   0.120  1.00  0.830          H  
ATOM   3173  HA  GLU A 198     -27.003 -54.577   2.739  1.00  0.860          H  
ATOM   3174 1HB  GLU A 198     -27.407 -56.903   2.012  1.00  1.200          H  
ATOM   3175 2HB  GLU A 198     -25.673 -57.212   2.027  1.00  1.200          H  
ATOM   3176 1HG  GLU A 198     -25.568 -56.827   4.436  1.00  1.200          H  
ATOM   3177 2HG  GLU A 198     -27.260 -56.346   4.483  1.00  1.200          H  
ATOM   3178  N   ASN A 199     -23.736 -54.972   2.281  1.00  0.680          N  
ATOM   3179  CA  ASN A 199     -22.479 -54.567   2.911  1.00  0.680          C  
ATOM   3180  C   ASN A 199     -22.389 -53.031   3.021  1.00  0.680          C  
ATOM   3181  O   ASN A 199     -21.863 -52.492   4.009  1.00  0.720          O  
ATOM   3182  CB  ASN A 199     -21.287 -55.104   2.161  1.00  0.950          C  
ATOM   3183  CG  ASN A 199     -21.096 -56.573   2.307  1.00  0.950          C  
ATOM   3184  OD1 ASN A 199     -21.638 -57.213   3.219  1.00  0.950          O  
ATOM   3185  ND2 ASN A 199     -20.319 -57.134   1.429  1.00  0.950          N  
ATOM   3186  H   ASN A 199     -23.763 -55.472   1.381  1.00  0.820          H  
ATOM   3187  HA  ASN A 199     -22.462 -54.969   3.923  1.00  0.820          H  
ATOM   3188 1HB  ASN A 199     -21.367 -54.853   1.096  1.00  1.140          H  
ATOM   3189 2HB  ASN A 199     -20.404 -54.620   2.554  1.00  1.140          H  
ATOM   3190 1HD2 ASN A 199     -20.147 -58.114   1.469  1.00  1.140          H  
ATOM   3191 2HD2 ASN A 199     -19.871 -56.580   0.697  1.00  1.140          H  
ATOM   3192  N   THR A 200     -22.922 -52.324   2.011  1.00  0.670          N  
ATOM   3193  CA  THR A 200     -22.931 -50.858   1.943  1.00  0.740          C  
ATOM   3194  C   THR A 200     -23.733 -50.277   3.113  1.00  0.750          C  
ATOM   3195  O   THR A 200     -23.315 -49.297   3.756  1.00  0.830          O  
ATOM   3196  CB  THR A 200     -23.538 -50.380   0.593  1.00  1.010          C  
ATOM   3197  OG1 THR A 200     -22.732 -50.877  -0.498  1.00  1.010          O  
ATOM   3198  CG2 THR A 200     -23.595 -48.859   0.514  1.00  1.010          C  
ATOM   3199  H   THR A 200     -23.298 -52.842   1.211  1.00  0.800          H  
ATOM   3200  HA  THR A 200     -21.907 -50.501   2.013  1.00  0.890          H  
ATOM   3201  HB  THR A 200     -24.538 -50.757   0.496  1.00  1.210          H  
ATOM   3202  HG1 THR A 200     -22.757 -51.863  -0.485  1.00  1.210          H  
ATOM   3203 1HG2 THR A 200     -24.026 -48.562  -0.439  1.00  1.210          H  
ATOM   3204 2HG2 THR A 200     -24.205 -48.465   1.321  1.00  1.210          H  
ATOM   3205 3HG2 THR A 200     -22.593 -48.470   0.593  1.00  1.210          H  
ATOM   3206  N   GLN A 201     -24.897 -50.881   3.364  1.00  0.730          N  
ATOM   3207  CA  GLN A 201     -25.793 -50.519   4.449  1.00  0.810          C  
ATOM   3208  C   GLN A 201     -25.176 -50.783   5.820  1.00  0.900          C  
ATOM   3209  O   GLN A 201     -25.258 -49.934   6.714  1.00  1.030          O  
ATOM   3210  CB  GLN A 201     -27.110 -51.287   4.320  1.00  1.100          C  
ATOM   3211  CG  GLN A 201     -28.156 -50.939   5.377  1.00  1.100          C  
ATOM   3212  CD  GLN A 201     -29.456 -51.662   5.163  1.00  1.100          C  
ATOM   3213  OE1 GLN A 201     -29.491 -52.823   4.752  1.00  1.100          O  
ATOM   3214  NE2 GLN A 201     -30.554 -50.974   5.439  1.00  1.100          N  
ATOM   3215  H   GLN A 201     -25.170 -51.635   2.727  1.00  0.880          H  
ATOM   3216  HA  GLN A 201     -25.995 -49.463   4.374  1.00  0.970          H  
ATOM   3217 1HB  GLN A 201     -27.524 -51.103   3.342  1.00  1.320          H  
ATOM   3218 2HB  GLN A 201     -26.906 -52.358   4.382  1.00  1.320          H  
ATOM   3219 1HG  GLN A 201     -27.774 -51.226   6.358  1.00  1.320          H  
ATOM   3220 2HG  GLN A 201     -28.353 -49.874   5.356  1.00  1.320          H  
ATOM   3221 1HE2 GLN A 201     -31.454 -51.398   5.320  1.00  1.320          H  
ATOM   3222 2HE2 GLN A 201     -30.490 -50.034   5.774  1.00  1.320          H  
ATOM   3223  N   ARG A 202     -24.542 -51.953   5.974  1.00  0.900          N  
ATOM   3224  CA  ARG A 202     -23.925 -52.360   7.234  1.00  0.990          C  
ATOM   3225  C   ARG A 202     -22.555 -51.749   7.530  1.00  1.050          C  
ATOM   3226  O   ARG A 202     -22.169 -51.688   8.698  1.00  1.380          O  
ATOM   3227  CB  ARG A 202     -23.748 -53.868   7.285  1.00  1.350          C  
ATOM   3228  CG  ARG A 202     -25.015 -54.692   7.393  1.00  1.350          C  
ATOM   3229  CD  ARG A 202     -24.678 -56.140   7.526  1.00  1.350          C  
ATOM   3230  NE  ARG A 202     -25.858 -57.002   7.541  1.00  1.350          N  
ATOM   3231  CZ  ARG A 202     -26.645 -57.267   8.592  1.00  1.350          C  
ATOM   3232  NH1 ARG A 202     -26.437 -56.731   9.784  1.00  1.350          N  
ATOM   3233  NH2 ARG A 202     -27.643 -58.094   8.380  1.00  1.350          N  
ATOM   3234  H   ARG A 202     -24.551 -52.616   5.194  1.00  1.080          H  
ATOM   3235  HA  ARG A 202     -24.602 -52.069   8.035  1.00  1.190          H  
ATOM   3236 1HB  ARG A 202     -23.233 -54.189   6.377  1.00  1.620          H  
ATOM   3237 2HB  ARG A 202     -23.107 -54.127   8.127  1.00  1.620          H  
ATOM   3238 1HG  ARG A 202     -25.583 -54.372   8.263  1.00  1.620          H  
ATOM   3239 2HG  ARG A 202     -25.619 -54.559   6.495  1.00  1.620          H  
ATOM   3240 1HD  ARG A 202     -24.067 -56.430   6.666  1.00  1.620          H  
ATOM   3241 2HD  ARG A 202     -24.110 -56.309   8.437  1.00  1.620          H  
ATOM   3242  HE  ARG A 202     -26.114 -57.493   6.671  1.00  1.620          H  
ATOM   3243 1HH1 ARG A 202     -25.665 -56.099   9.930  1.00  1.620          H  
ATOM   3244 2HH1 ARG A 202     -27.052 -56.955  10.554  1.00  1.620          H  
ATOM   3245 1HH2 ARG A 202     -27.742 -58.486   7.427  1.00  1.620          H  
ATOM   3246 2HH2 ARG A 202     -28.279 -58.344   9.120  1.00  1.620          H  
ATOM   3247  N   LYS A 203     -21.841 -51.272   6.499  1.00  1.190          N  
ATOM   3248  CA  LYS A 203     -20.472 -50.760   6.608  1.00  1.390          C  
ATOM   3249  C   LYS A 203     -19.564 -51.915   6.971  1.00  1.970          C  
ATOM   3250  O   LYS A 203     -18.722 -51.822   7.867  1.00  2.460          O  
ATOM   3251  CB  LYS A 203     -20.351 -49.626   7.644  1.00  1.870          C  
ATOM   3252  CG  LYS A 203     -21.357 -48.498   7.446  1.00  1.870          C  
ATOM   3253  CD  LYS A 203     -21.146 -47.831   6.117  1.00  1.870          C  
ATOM   3254  CE  LYS A 203     -22.067 -46.692   5.886  1.00  1.870          C  
ATOM   3255  NZ  LYS A 203     -23.448 -47.174   5.727  1.00  1.870          N  
ATOM   3256  H   LYS A 203     -22.205 -51.375   5.551  1.00  1.430          H  
ATOM   3257  HA  LYS A 203     -20.146 -50.404   5.630  1.00  1.670          H  
ATOM   3258 1HB  LYS A 203     -20.446 -50.010   8.655  1.00  2.240          H  
ATOM   3259 2HB  LYS A 203     -19.356 -49.185   7.567  1.00  2.240          H  
ATOM   3260 1HG  LYS A 203     -22.367 -48.896   7.504  1.00  2.240          H  
ATOM   3261 2HG  LYS A 203     -21.227 -47.763   8.239  1.00  2.240          H  
ATOM   3262 1HD  LYS A 203     -20.133 -47.499   6.041  1.00  2.240          H  
ATOM   3263 2HD  LYS A 203     -21.338 -48.542   5.320  1.00  2.240          H  
ATOM   3264 1HE  LYS A 203     -22.019 -45.986   6.711  1.00  2.240          H  
ATOM   3265 2HE  LYS A 203     -21.766 -46.190   4.973  1.00  2.240          H  
ATOM   3266 1HZ  LYS A 203     -24.043 -46.389   5.535  1.00  2.240          H  
ATOM   3267 2HZ  LYS A 203     -23.471 -47.860   4.928  1.00  2.240          H  
ATOM   3268 3HZ  LYS A 203     -23.757 -47.646   6.571  1.00  2.240          H  
ATOM   3269  N   LYS A 204     -19.783 -53.015   6.258  1.00  2.500          N  
ATOM   3270  CA  LYS A 204     -19.022 -54.239   6.407  1.00  3.500          C  
ATOM   3271  C   LYS A 204     -17.918 -54.323   5.359  1.00  4.200          C  
ATOM   3272  O   LYS A 204     -17.014 -55.153   5.466  1.00  4.830          O  
ATOM   3273  OXT LYS A 204     -17.913 -53.531   4.416  1.00  5.250          O  
ATOM   3274  CB  LYS A 204     -19.965 -55.442   6.320  1.00  4.120          C  
ATOM   3275  CG  LYS A 204     -19.304 -56.795   6.533  1.00  4.120          C  
ATOM   3276  CD  LYS A 204     -20.332 -57.922   6.539  1.00  4.120          C  
ATOM   3277  CE  LYS A 204     -19.665 -59.276   6.739  1.00  4.120          C  
ATOM   3278  NZ  LYS A 204     -20.656 -60.390   6.764  1.00  4.120          N  
ATOM   3279  H   LYS A 204     -20.522 -52.957   5.550  1.00  3.000          H  
ATOM   3280  HA  LYS A 204     -18.551 -54.235   7.391  1.00  4.200          H  
ATOM   3281 1HB  LYS A 204     -20.755 -55.333   7.063  1.00  4.950          H  
ATOM   3282 2HB  LYS A 204     -20.439 -55.455   5.341  1.00  4.950          H  
ATOM   3283 1HG  LYS A 204     -18.603 -56.984   5.719  1.00  4.950          H  
ATOM   3284 2HG  LYS A 204     -18.750 -56.789   7.469  1.00  4.950          H  
ATOM   3285 1HD  LYS A 204     -21.054 -57.753   7.339  1.00  4.950          H  
ATOM   3286 2HD  LYS A 204     -20.864 -57.929   5.591  1.00  4.950          H  
ATOM   3287 1HE  LYS A 204     -18.961 -59.447   5.926  1.00  4.950          H  
ATOM   3288 2HE  LYS A 204     -19.120 -59.267   7.683  1.00  4.950          H  
ATOM   3289 1HZ  LYS A 204     -20.174 -61.268   6.898  1.00  4.950          H  
ATOM   3290 2HZ  LYS A 204     -21.308 -60.247   7.522  1.00  4.950          H  
ATOM   3291 3HZ  LYS A 204     -21.159 -60.413   5.889  1.00  4.950          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 -1257.72 139.495 1006.36 -77.5383 21.1835 55.7742 511.418 -529.58 -1.46507 -10.6966 -452.41 -45.1193 -183.729 -3.7778 -14.6021 -35.766 0 14.1588 18.0764 105.562 201.188 -26.1719 25.8441 -63.2048 95.2249 206.147 -301.343
MET:NtermProteinFull_1 -4.4051 0.34866 2.5638 -0.75634 0.16952 0.5267 0.39737 -1.18689 -0.00717 -0.1171 -1.02068 1.13578 0 0 0 0 0 0.00259 0.04615 2.82407 0 0 0 0.60916 0 0.08909 1.2196
GLU_2 -1.74596 0.17851 2.58987 -0.45815 0.33814 1.46731 0.66329 -1.13485 -0.02919 -0.16237 -2.08351 -3.07265 0 0 0 0 0 -0.01531 0.02912 0 3.99965 -0.2997 0 -2.7348 -0.3246 0.20489 -2.59033
ASN_3 -4.0248 0.32717 4.05017 -0.19367 0.03385 0.31257 2.25407 -1.95721 -0.02919 -0.16232 -1.859 -0.5726 0 0 -1.00987 0 0 0.05248 0.00159 0 2.50664 -0.55336 0 -0.93687 -0.34333 0.39348 -1.7102
ASN_4 -4.75501 0.49347 5.60954 -0.33806 0.00695 0.64804 2.81002 -2.61518 -0.01579 -0.16896 -2.98891 -0.15308 0 0 0 -1.04139 0 -0.06931 0.00122 0 2.66747 0.22594 0 -0.93687 0.05134 0.51944 -0.04913
ASP_5 -2.82048 0.24785 3.44219 -0.1117 0.00709 0.3391 1.13029 -1.69356 -0 -5e-05 -0.97743 -0.48129 0 0 0 0 0 -0.07743 0.00566 0 1.69424 0.06228 0 -2.3716 -0.09624 0.39426 -1.30681
LEU_6 -8.5182 0.62129 4.78214 -0.48081 0.17653 0.10438 3.22126 -3.16371 -0 -0 -2.06084 0.18904 0 0 0 0 0 0.0607 0.03665 0.4139 0 -0.23511 0 0.18072 -0.18945 0.33412 -4.52737
TYR_7 -7.87204 0.70942 4.78457 -0.94139 0.0544 0.32483 2.77186 -2.88867 -0 -0 -1.28509 -0.30272 0 0 0 0 0 -0.00914 0.04352 0 1.8903 -0.3605 4e-05 1.2797 0.00477 0.34285 -1.45329
GLN_8 -6.05292 0.34923 5.64905 -0.61026 0.08567 0.65379 2.49942 -2.92151 -0 -0 -2.70593 -0.30902 0 0 0 -1.04139 0 0.10386 0.06604 0 2.98251 -0.18267 0 -0.18838 -0.12985 0.33683 -1.41555
ALA_9 -4.66282 0.42836 4.39232 -0.02215 0 0 2.56105 -2.59352 -0.00862 -0.05186 -1.84777 -0.36795 0 0 0 0 0 0.04088 0 0 0 -0.20218 0 1.8394 -0.33436 0.29699 -0.53222
ALA_10 -5.64984 0.6815 4.70918 -0.02376 0 0 3.07842 -2.93104 -0.01449 -0.08133 -2.72956 -0.37547 0 0 0 0 0 0.06512 0 0 0 -0.31789 0 1.8394 -0.50375 0.41774 -1.83578
ILE_11 -5.81058 0.47791 4.7627 -0.48821 0.33052 0.09778 2.77317 -2.62636 -0 -0 -2.23619 -0.01447 0 0 0 0 0 0.06044 0.01137 0.55047 0 -0.40878 0 0.73287 -0.31807 0.53628 -1.56914
GLY_12 -3.30101 0.19894 4.04247 -4e-05 0 0 2.06215 -2.08609 -0 -0 -1.82076 -0.4001 0 0 0 0 0 -0.08613 0 0 0 0.25575 0 0.83697 0.541 0.30438 0.54753
TRP_13 -8.05809 0.6969 5.54336 -0.938 0.07207 0.32804 3.3064 -3.32405 -0 -0 -2.80938 -0.4097 0 0 0 0 0 0.08953 0.00158 0 1.78655 0.14157 0 1.6906 0.34478 0.22434 -1.3135
TYR_14 -8.32874 0.88937 7.59141 -1.08217 0.09964 0.45079 4.00681 -3.66294 -0 -0 -4.38006 -0.29281 0 0 0 -0.58673 0 0.05693 0.03749 0 1.81944 -0.37689 0.24677 1.2797 -0.15823 0.542 -1.84821
ARG_15 -5.92386 0.28699 7.08787 -0.64082 0.21138 0.34535 2.96828 -3.2075 -0.01205 -0.12596 -2.74793 0.36368 0 0 0 -0.72992 0 0.11864 0.04883 2.60036 0 -0.13273 0 -1.2888 -0.22123 0.66873 -0.33067
ALA_16 -4.59131 0.3102 4.49028 -0.02062 0 0 2.49837 -2.52133 -0 -0 -2.08604 -0.3862 0 0 0 0 0 0.39368 0 0 0 -0.26301 0 1.8394 -0.4547 0.43479 -0.3565
PHE_17 -9.91563 1.87853 6.21893 -1.19116 0.25988 0.44813 3.40175 -3.36171 -0 -0 -3.17338 -0.13044 0 0 0 0 0 -0.00913 1.05488 0 2.07835 -0.42087 0 1.0402 -0.1923 0.72261 -1.29135
GLU_18 -6.16563 0.58885 7.16826 -0.21494 0.02218 0.28135 2.76854 -3.07757 -0.01205 -0.12596 -3.74186 -0.52737 0 0 0 -1.31664 0 0.09594 0.06491 0 3.22045 -0.28029 0 -2.7348 -0.28606 0.79239 -3.48031
ASP_19 -3.89346 0.45392 4.50871 -0.11552 0.01534 0.36217 1.51565 -1.98391 -0.00469 -0.0174 -0.94019 -0.29201 0 0 0 0 0 -0.03212 0.03147 0 1.84631 -0.11758 0 -2.3716 -0.47575 0.43961 -1.07104
CYS_20 -7.67886 1.14109 5.00417 -0.04443 0 0.01577 3.51515 -2.50986 -0 -0 -4.05435 -0.12119 0 0 0 0 0 0.01115 0.02102 0.48343 0 0.28245 0 3.6196 5.68662 2.0435 7.41527
PRO_21 -6.67535 1.80735 5.05607 -0.06665 1e-05 0.04319 2.19295 -2.13088 -0 -0 -2.4567 0.58713 0 0 0 0 0 0.45067 0.01778 0.12018 0 0.14219 0 -2.4119 11.8624 3.29561 11.8341
PRO_22 -5.32537 1.1997 3.8392 -0.06695 0 0.04199 1.56523 -1.67499 -0 -0 -1.74524 0.59823 0 0 0 0 0 -0.13471 0.06932 0.14569 0 -0.47392 0 -2.4119 6.21492 1.82302 3.66419
GLU_23 -6.63145 0.79602 5.67448 -0.20985 0.02564 0.28438 3.0343 -2.81231 -0.00706 -0.06278 -2.51272 -0.59176 0 0 0 0 0 -0.03886 0.032 0 3.10292 -0.28593 0 -2.7348 0.07214 0.49065 -2.375
LEU_24 -10.3739 1.34324 4.49532 -0.56606 0.16707 0.16828 3.43642 -3.27356 -0 -0 -2.63063 0.05701 0 0 0 0 0 -0.03196 0.35901 0.91324 0 -0.23812 0 0.18072 -0.23274 0.68618 -5.54051
HIS_D_25 -5.8806 0.58894 5.1369 -0.40369 0.02167 0.50517 2.03995 -2.57162 -0 -0 -1.72299 -0.38531 0 0 0 0 0 0.15913 0.017 0 2.40574 0.06548 0 -0.45461 -0.20058 0.80748 0.12805
LEU_26 -3.83984 0.35659 3.87235 -0.47291 0.16789 0.1128 1.54178 -1.83429 -0 -0 -0.98397 0.21106 0 0 0 0 0 -0.03474 0.04795 0.29646 0 -0.28141 0 0.18072 -0.2929 0.45815 -0.4943
CYS_27 -8.59385 1.06956 4.76518 -0.09433 0.00035 0.04923 3.0226 -2.44004 8e-05 -0.00356 -2.75742 0.24046 0 0 0 0 0 0.00447 0.05454 0.55238 0 0.15437 0 3.6196 -0.38332 0.73042 -0.00927
CYS_28 -6.86867 1.14886 4.80481 -0.05168 0.00066 0.02028 3.08941 -2.50519 -0.01947 -0.12695 -3.87275 -0.1621 0 0 0 0 0 0.13703 0.10106 0.33537 0 0.29949 0 3.6196 5.66138 1.83332 7.44447
PRO_29 -3.29683 0.99348 2.46378 -0.07762 0 0.04687 0.62566 -1.02779 -0 -0 -0.1506 0.59276 0 0 0 0 0 -0.17597 0.01196 0.44771 0 -0.55929 0 -2.4119 5.70959 1.48432 4.67613
LYS_30 -5.80915 0.41087 4.33108 -0.37241 0.05713 0.21635 2.01205 -1.99978 -0.00197 -0.01812 -1.12704 0.16619 0 0 0 0 0 -0.04949 0.06438 2.33035 0 -0.12603 0 -1.5107 -0.42604 0.31607 -1.53626
VAL_31 -6.00719 0.84948 1.7407 -0.29754 0.28265 0.06682 1.38923 -1.75378 -0 -0 -0.06806 -0.32964 0 0 0 0 0 0.00294 0.12952 0.22704 0 -0.51956 0 1.9342 -0.2127 0.32373 -2.24218
ASP_32 -1.76834 0.08663 2.1616 -0.24283 0.0535 0.80377 0.81945 -1.01129 -0 -0 -0.3126 -0.54576 0 0 0 0 0 -0.04811 0.06727 0 2.0041 -0.58239 0 -2.3716 0.12809 0.27105 -0.48746
ASP_33 -4.6036 0.63748 6.74556 -0.18594 0.14354 0.59165 2.79583 -2.90836 -0.03872 -0.27158 -3.80972 -1.93295 0 0 -0.5782 0 0 -0.0331 0.07076 0 2.55386 -0.08439 0 -2.3716 0.31301 0.28362 -2.68286
ASP_34 -2.26372 0.29634 3.2067 -0.11511 0.00834 0.3533 1.33238 -1.55061 -0 -0 -0.31586 -0.38184 0 0 0 0 0 -0.09593 0.01826 0 1.77477 -0.01852 0 -2.3716 0.05962 0.28379 0.22031
ASP_35 -3.49768 0.29611 5.06374 -0.11525 0.0251 0.35663 1.98423 -2.14588 -0.02132 -0.16762 -2.95718 -0.27126 0 0 -0.5782 -0.86527 0 -0.02517 0.01735 0 2.41443 -0.39328 0 -2.3716 -0.58418 0.23678 -3.59954
TYR_36 -11.0763 2.5497 4.13625 -1.03095 0.10483 0.37581 3.56144 -3.25347 -0.0312 -0.21926 -2.57329 -0.20666 0 0 0 0 0 -0.04692 0.01145 0 2.72552 -0.19015 0.04047 1.2797 -0.13982 0.70321 -3.27963
ALA_37 -3.17673 0.07837 1.9955 -0.02549 0.00062 0 1.04148 -1.41639 -0 -0 -0.4572 -0.41456 0 0 0 0 0 -0.08338 0 0 0 -0.16993 0 1.8394 0.14559 0.70261 0.0599
THR_38 -2.97726 0.62966 3.22708 -0.13658 0.12115 0.07246 1.63854 -1.76431 -0 -0 -1.26418 -1.03364 0 0 0 0 0 -0.01772 0.01118 0.01819 0 -0.16218 2.25225 -1.0874 -0.34022 0.66939 -0.14358
TYR_39 -8.88066 1.16513 2.40628 -0.61462 0.05164 0.29645 2.53174 -2.42734 -0.00215 -0.01944 -2.26944 -0.2996 0 0 -0.68733 0 0 -0.02525 0.11821 0 2.37473 0.25256 0.24913 1.2797 0.12201 1.05822 -3.32002
ASP_40 -3.50609 0.55752 3.70202 -0.23496 0.07522 0.76918 1.52983 -1.61974 -0 -0 -0.87574 -1.1549 0 0 0 0 0 0.00247 0.00844 0 1.86714 -0.87937 0 -2.3716 0.55491 0.77675 -0.79891
GLU_41 -4.14286 0.62739 4.12122 -0.62975 0.15591 1.16742 2.04857 -1.87412 -0 -0 -0.01098 -0.37146 0 0 0 0 0 1.33836 0.04922 0 3.79127 -0.01179 0 -2.7348 5.9462 1.76315 11.233
PRO_42 -6.65232 1.33235 3.46983 -0.09679 0.00315 0.05917 2.15045 -1.56606 -0 -0 -1.4742 0.69596 0 0 0 0 0 -0.13228 0.02523 0.5831 0 -0.52182 0 -2.4119 5.59121 2.48979 3.54488
ASP_43 -4.83693 0.48183 5.89143 -0.19076 0.047 0.61739 2.21229 -2.68978 -0.01844 -0.16484 -0.48586 -3.31335 0 0 0 0 0 0.05315 0.18682 0 3.64615 -0.07293 0 -2.3716 -0.31558 1.23699 -0.08701
VAL_44 -3.54492 0.67382 2.85201 -0.38128 0.30599 0.09985 1.1252 -1.65579 -0 -0 -0.98191 -0.32427 0 0 0 0 0 -0.08967 0.04395 0.80829 0 0.46006 0 1.9342 -0.27853 0.48011 1.52711
VAL_45 -5.79402 0.80978 3.51161 -0.28204 0.17131 0.05829 2.18561 -2.31111 -0 -0 -1.23321 -0.14764 0 0 0 0 0 0.07095 0.02789 0.10203 0 -0.5231 0 1.9342 0.02397 0.40659 -0.98888
ASP_46 -5.30806 0.62534 6.10083 -0.11729 0.02407 0.36349 2.61992 -2.93951 -0.01449 -0.08133 -1.90419 -0.42448 0 0 0 0 0 -0.06571 0.13242 0 2.04313 0.08836 0 -2.3716 0.04197 0.51842 -0.66872
ASP_47 -2.28292 0.12641 3.66549 -0.11426 0.01202 0.35459 1.32374 -1.58435 -0.01844 -0.16484 -0.85078 -0.4275 0 0 0 0 0 -0.10794 0.01605 0 1.79418 -0.02003 0 -2.3716 -0.27888 0.49337 -0.43569
SER_48 -1.81484 0.22236 2.77811 -0.0285 0.01165 0.02756 1.25968 -1.26956 -0 -0 -1.53079 0.06409 0 0 0 0 0 -0.04158 0.00305 0.53199 0 -0.14391 0.60011 -0.77834 -0.37883 0.28009 -0.20765
GLY_49 -3.06482 0.31789 2.62841 -0.00025 0 0 1.16912 -1.40957 -0 -0 -1.31544 -0.16981 0 0 0 0 0 -0.07104 0 0 0 -1.50918 0 0.83697 -0.12202 0.14625 -2.56346
VAL_50 -6.23128 1.1334 1.78563 -0.34117 0.5055 0.08303 1.00867 -1.74494 -0 -0 0.48569 -0.68546 0 0 0 0 0 0.00329 0.00013 0.18167 0 0.29505 0 1.9342 1.35943 1.23003 1.00287
PRO_51 -4.19714 0.70163 1.68661 -0.09108 0.00034 0.05677 0.84611 -0.92206 -0.00067 -0.00175 -0.48871 0.69234 0 0 -1.00987 0 0 -0.1351 0.01118 0.61605 0 -0.54445 0 -2.4119 1.11108 1.32413 -2.75648
VAL_52 -5.33713 0.75906 3.71563 -0.28755 0.18862 0.06304 2.13942 -2.04962 -0 -0 -0.68144 -0.22002 0 0 0 0 0 -0.05885 0.00196 0.11676 0 -0.46828 0 1.9342 -0.38328 0.35957 -0.20791
GLU_53 -5.02252 0.33339 4.73027 -0.36359 0.1134 0.42964 2.36341 -2.2278 -0.00067 -0.00175 -2.6297 -0.61937 0 0 0 -1.07834 0 -0.04581 0.01564 0 4.18873 -0.25901 0 -2.7348 -0.46784 0.26674 -3.01
GLU_54 -6.02416 0.56183 5.79807 -0.20732 0.04033 0.28339 2.21741 -2.73822 -0.02152 -0.2166 -2.46191 -0.58043 0 0 0 -0.8124 0 -0.00012 0.00267 0 3.08608 -0.3571 0 -2.7348 -0.62081 0.43717 -4.34842
LYS_55 -7.27738 0.51775 6.3687 -0.2951 0.02458 0.1243 3.16966 -2.95374 -0 -0 -1.99371 -0.05975 0 0 0 0 0 0.03219 0.08255 1.81594 0 -0.00194 0 -1.5107 -0.46561 0.50728 -1.91499
LYS_56 -6.72939 0.3959 5.85636 -0.62103 0.2592 0.32916 2.62077 -2.72846 -0 -0 -1.40847 -0.03535 0 0 0 0 0 -0.02318 0.18721 2.86469 0 0.0515 0 -1.5107 -0.19326 0.36646 -0.31859
ARG_57 -6.65699 0.42064 7.29056 -0.61145 0.08951 0.3387 3.0974 -3.19556 -0 -0 -3.39237 0.1855 0 0 0 -1.07834 0 0.12279 0.01077 2.4964 0 -0.11667 0 -1.2888 -0.31951 0.63826 -1.96917
ARG_58 -8.87456 0.40525 8.32108 -0.61214 0.10694 0.37267 3.37794 -3.95796 -0.01406 -0.15266 -3.25818 0.27289 0 0 0 0 0 -0.00092 0.17651 1.90297 0 -0.11137 0 -1.2888 -0.46459 0.67229 -3.12669
ILE_59 -7.59492 0.95535 4.85343 -0.51549 0.53935 0.10335 3.04454 -2.92102 -0 -0 -1.7877 0.00575 0 0 0 0 0 -0.02289 0.06838 0.55127 0 -0.4278 0 0.73287 -0.22968 0.44659 -2.19862
SER_60 -5.30325 0.35746 5.12235 -0.02579 0 0.0602 2.66375 -2.63166 -0 -0 -1.80719 -0.6346 0 0 0 0 0 0.04824 0.00737 0.7218 0 0.3481 0.60197 -0.77834 0.11458 0.26274 -0.87226
ALA_61 -6.36191 0.61882 4.89925 -0.02383 1e-05 0 2.87024 -3.07975 -0.01802 -0.15599 -2.26861 -0.39401 0 0 0 0 0 0.08366 0 0 0 -0.35675 0 1.8394 -0.23964 0.31948 -2.26766
TYR_62 -11.3999 1.20535 7.68726 -1.02189 0.16068 0.48908 4.31052 -4.09775 -0 -0 -3.27928 -0.30458 0 0 -0.68733 0 0 -0.01295 0.15542 0 1.77291 -0.43559 0.02588 1.2797 -0.30767 0.9079 -3.55222
GLU_63 -6.21983 0.54746 6.30239 -0.34367 0.08809 0.40499 2.85114 -2.97821 -0 -0 -2.87493 -0.62263 0 0 0 0 0 0.00752 0.01085 0 3.23427 -0.17116 0 -2.7348 -0.1769 1.06503 -1.61039
GLU_64 -6.23591 0.42905 7.17988 -0.21639 0.03286 0.30186 3.31559 -3.35435 -0.03301 -0.29509 -3.51653 -0.60037 0 0 0 -0.58173 0 0.01237 0.02167 0 3.01264 -0.24315 0 -2.7348 -0.48702 0.60861 -3.38385
ARG_65 -12.4131 1.19718 8.96997 -0.69027 0.05835 0.42144 4.10484 -4.67002 -0 -0 -2.30891 0.32264 0 0 0 0 0 -7e-05 0.09695 1.45792 0 -0.05531 0 -1.2888 -0.40201 0.64013 -4.55907
PHE_66 -10.7008 1.16124 5.53883 -1.12573 0.19816 0.44041 3.48794 -3.45511 -0.00485 -0.03613 -3.51301 0.05456 0 0 0 0 0 -0.01826 0.05415 0 1.85044 -0.36071 0 1.0402 -0.16403 0.85594 -4.69671
GLN_67 -5.9579 0.28692 6.67823 -0.26497 0.04665 0.20916 2.72237 -3.13537 -0.015 -0.1391 -2.73913 -0.46385 0 0 0 0 0 0.12704 0.10577 0 2.7824 -0.11205 0 -0.18838 -0.12536 0.63032 0.44777
ASN_68 -7.98154 0.70604 7.32325 -0.21849 0.01375 0.29039 3.47961 -3.78139 -0.00799 -0.06311 -2.88494 -0.26835 0 0 0 0 0 -0.02349 0.06468 0 3.21809 0.53883 0 -0.93687 0.05288 0.57225 0.09358
VAL_69 -8.83538 1.27922 3.21573 -0.31017 0.2371 0.06576 2.80077 -2.89272 -0.01012 -0.09973 -2.35817 0.06149 0 0 0 0 0 0.00819 0.04091 0.06321 0 -0.22739 0 1.9342 0.14942 0.73324 -4.14443
TYR_70 -9.45023 0.86781 5.82379 -0.95641 0.05228 0.32649 2.80818 -3.28906 -0.01318 -0.12523 -2.88497 -0.28312 0 0 0 0 0 0.01168 0.05994 0 1.78025 -0.37042 0.04056 1.2797 0.08681 0.43382 -3.80129
ASN_71 -5.33845 0.14831 5.78261 -0.18749 0.04077 0.27824 2.47831 -2.81352 -0.02213 -0.11876 -2.41438 -0.31743 0 0 0 0 0 -0.00413 0.01061 0 1.57506 0.21795 0 -0.93687 0.07353 0.19217 -1.35559
LEU_72 -9.83104 1.3079 4.88148 -0.46927 0.23531 0.10015 3.46089 -3.30131 -0 -0 -2.94748 0.24427 0 0 0 0 0 0.13482 0.20612 0.4902 0 -0.24275 0 0.18072 -0.11933 0.61462 -5.0547
SER_73 -6.77814 0.97386 6.37822 -0.02465 0 0.02407 3.02442 -3.05932 -0.02838 -0.20253 -1.94454 -0.3407 0 0 0 0 0 0.03688 0.00158 0.4841 0 0.30193 0.67813 -0.77834 -0.12346 0.7831 -0.59378
ILE_74 -6.71297 0.54006 4.69061 -0.66521 0.50722 0.15042 2.07318 -2.4866 -0.00197 -0.01812 -1.30804 0.21369 0 0 0 0 0 0.01961 0.00366 0.55503 0 -0.35262 0 0.73287 -0.04737 0.68099 -1.42556
LEU_75 -8.33176 0.93031 3.92754 -0.69448 0.23826 0.27591 3.01872 -2.94643 -0 -0 -2.99971 0.10521 0 0 0 0 0 -0.02407 0.0386 1.04737 0 -0.2769 0 0.18072 -0.14977 0.87547 -4.785
LEU_76 -6.45206 0.79348 4.30461 -0.68436 0.16363 0.2464 2.4719 -2.66908 -0 -0 -0.94247 0.11111 0 0 0 0 0 -0.02599 0.05568 0.79239 0 -0.15599 0 0.18072 -0.03848 0.65163 -1.19688
GLY_77 -2.56686 0.18305 2.95131 -5e-05 0 0 0.91135 -1.45016 -0 -0 -0.99982 -0.3951 0 0 0 0 0 -0.10999 0 0 0 0.24726 0 0.83697 0.06432 0.3175 -0.01022
LEU_78 -3.37434 0.29801 2.78599 -0.67739 0.14837 0.24944 1.47328 -1.54809 -0 -0 -0.85314 0.17848 0 0 0 0 0 -0.01383 0.04095 0.70653 0 -0.18663 0 0.18072 0.27249 0.30826 -0.01091
GLY_79 -2.43379 0.17659 2.43578 -0.00023 0 0 0.81216 -1.29474 -2e-05 -0.00045 -0.98805 -0.17559 0 0 0 0 0 -0.12781 0 0 0 -1.0015 0 0.83697 0.33408 0.31981 -1.10678
LYS_80 -5.27976 0.51483 6.28546 -0.34545 0.02762 0.14621 3.08238 -2.44498 -0 -0 -4.18846 0.48617 0 0 -0.74979 -0.47394 0 0.05432 0.19044 2.67616 0 -0.06638 0 -1.5107 -0.09796 0.61095 -1.08286
GLU_81 -3.60292 0.4577 4.64541 -0.57067 0.2907 1.56581 1.51457 -1.8843 -2e-05 -0.00045 -2.59031 -3.038 0 0 0 -0.47394 0 -0.06171 0.01671 0 3.25559 -0.21831 0 -2.7348 -0.04201 0.68053 -2.79041
VAL_82 -4.43262 0.53824 2.88654 -0.31187 0.18983 0.07169 1.11967 -1.59833 -0 -0 0.30407 -0.24567 0 0 0 0 0 -0.0623 0.00502 0.11588 0 -0.26744 0 1.9342 0.01409 0.3724 0.6334
ALA_83 -5.0293 0.56228 2.48453 -0.02404 0.00011 0 2.4455 -1.9122 -0.00131 -0.01698 -2.41697 -0.36023 0 0 0 0 0 -0.02601 0 0 0 0.16915 0 1.8394 -0.03002 0.32177 -1.99432
GLY_84 -4.24319 0.82994 4.46464 -4e-05 0 0 2.52275 -2.3202 -0 -0 -1.03665 -0.37575 0 0 0 0 0 -0.13435 0 0 0 -0.01571 0 0.83697 5.77212 0.97377 7.27429
PRO_85 -4.44379 0.60607 3.46834 -0.07326 0 0.04499 1.33121 -1.56477 -0.01352 -0.12567 -1.16507 0.61278 0 0 0 0 0 -0.17399 0.00308 0.42751 0 -0.48832 0 -2.4119 5.53757 1.01224 2.58349
TRP_86 -11.3404 1.37039 5.88488 -1.01389 0.06734 0.45557 3.45067 -3.644 -0 -0 -2.36813 -0.19344 0 0 0 0 0 0.08825 0.18343 0 1.59178 0.08907 0 1.6906 0.01879 0.61389 -3.05518
LEU_87 -10.6893 1.22409 4.4966 -0.48578 0.28537 0.11133 3.32853 -3.293 -0 -0 -2.66705 0.21388 0 0 0 0 0 0.1403 0.24432 0.28086 0 -0.28943 0 0.18072 0.01021 0.95104 -5.95731
ASP_88 -4.94205 0.27273 6.22764 -0.10758 0.01282 0.32982 2.55121 -2.86531 -0.00131 -0.01698 -2.44966 -0.20764 0 0 0 0 0 0.06289 0.03045 0 1.86186 0.19541 0 -2.3716 -0.22437 0.73683 -0.90485
GLU_89 -5.46732 0.21686 6.18396 -0.45975 0.06883 0.89206 2.71456 -2.73025 -0.01352 -0.12567 -2.57191 -0.47036 0 0 0 0 0 0.01264 0.01936 0 3.24382 -0.33454 0 -2.7348 -0.30862 0.27876 -1.5859
TRP_90 -13.7367 2.41125 4.05689 -0.76827 0.18741 0.42804 3.45455 -3.7684 -0 -0 -1.92619 -0.37453 0 0 0 0 0 0.08791 0.01826 0 2.72342 0.07239 0 1.6906 -0.39656 0.68827 -5.15163
THR_91 -7.60055 1.11635 5.90128 -0.1942 0.06718 0.0644 3.87923 -3.40675 -0.01012 -0.09973 -3.73818 -0.02055 0 0 0 0 0 0.15413 0.01759 0.07219 0 -0.02145 2.27475 -1.0874 -0.06746 0.98224 -1.71706
ARG_92 -5.60984 0.41084 7.36817 -0.6378 0.13552 0.353 3.8106 -3.27884 -0 -0 -4.51699 0.15749 0 0 0 -0.86527 0 0.10211 0.12813 2.46934 0 -0.17131 0 -1.2888 -0.21374 0.79682 -0.85056
ALA_93 -5.76866 0.7582 3.75408 -0.0214 0 0 2.9967 -2.73847 -0 -0 -2.25035 -0.3835 0 0 0 0 0 0.15579 0 0 0 -0.4072 0 1.8394 -0.57617 0.55918 -2.08239
VAL_94 -8.69233 1.04119 3.88699 -0.31966 0.43334 0.0738 3.23538 -3.0317 -0 -0 -2.31987 -0.34914 0 0 0 0 0 -0.07183 0.01804 0.20704 0 -0.21905 0 1.9342 -0.41434 0.44636 -4.14159
ASP_95 -5.8672 0.59957 8.18304 -0.23259 0.00215 0.75762 4.1701 -3.58894 -0.02616 -0.10349 -5.64193 0.03249 0 0 0 -0.57887 0 0.05973 0.00378 0 3.28601 0.12769 0 -2.3716 -0.2853 0.4835 -0.9904
SER_96 -4.58875 0.37814 5.83366 -0.02534 0 0.05967 2.74372 -2.62175 -0 -0 -2.18513 -0.61042 0 0 0 0 0 0.04892 0.00379 0.63639 0 0.34628 0.60014 -0.77834 -0.02654 0.35225 0.1667
LEU_97 -9.7182 0.86505 4.7001 -0.47485 0.11047 0.116 3.30621 -3.11423 -0.0041 -0.02448 -1.74747 0.1897 0 0 0 0 0 -0.04841 0.08837 0.38005 0 -0.25889 0 0.18072 0.0028 0.8395 -4.61167
LEU_98 -7.75961 0.4378 6.26543 -0.59396 0.265 0.19273 2.64045 -3.14895 -0 -0 -1.72618 -0.13077 0 0 0 0 0 -0.0012 0.11788 1.08043 0 -0.1746 0 0.18072 -0.03707 0.91367 -1.47824
LYS_99 -4.55159 0.26795 6.79308 -0.37153 0.04932 0.22476 2.96585 -2.9145 -0.05739 -0.32669 -5.00184 0.35572 0 0 0 -0.57887 0 -0.00468 0.05985 2.33393 0 -0.04314 0 -1.5107 -0.1582 0.45747 -2.0112
LYS_100 -6.0578 0.52942 7.24418 -0.36175 0.04092 0.17677 3.39755 -3.204 -0 -0 -3.44656 0.27355 0 0 0 0 0 -0.01999 0.42174 2.49264 0 -0 0 -1.5107 -0.45377 0.53315 0.05534
CYS_101 -8.00072 0.91351 6.11467 -0.07474 0 0.04008 2.42283 -2.93228 -0.0041 -0.02448 -3.5975 -0.13123 0 0 0 0 0 -0.07154 0.13859 0.54204 0 0.30324 0 3.6196 -0.32636 0.87578 -0.19261
ASP_102 -3.59026 0.35444 4.53032 -0.11544 0.01449 0.3586 1.49127 -2.06368 -0 -0 -0.06065 -0.51175 0 0 0 0 0 -0.11179 0.03326 0 1.74247 -0.01196 0 -2.3716 -0.20649 0.8469 0.32811
THR_103 -1.8639 0.2666 2.29225 -0.13189 0.07752 0.08723 0.84973 -1.10477 -0.03123 -0.2232 -1.0108 -0.93012 0 0 0 0 0 -0.03934 0.03794 0.07805 0 -0.52557 2.25987 -1.0874 -0.15455 0.49448 -0.6591
CYS_104 -4.08051 0.369 3.57139 -0.07211 0.09735 0.08108 1.76032 -1.76989 -0.01362 -0.14111 -0.78498 -0.47885 0 0 0 0 0 3.53671 0.05299 0.06182 0 -0.45499 0 3.6196 0.47842 14.3985 20.2311
VAL_105 -7.15475 1.15738 3.78961 -0.30255 0.09102 0.06306 2.01718 -2.4048 -0.05921 -0.2509 -0.52496 -0.02778 0 0 0 0 0 0.0496 0.05749 2.17228 0 -0.45929 0 1.9342 0.81714 15.017 15.9817
ARG_106 -4.04395 0.31404 4.3215 -0.7746 0.09736 0.53283 1.56713 -1.97844 -0 -0 -1.1121 0.36679 0 0 0 -0.8124 0 0.00223 0.02778 1.44543 0 -0.05341 0 -1.2888 0.0881 1.10658 -0.19392
ASN_107 -4.5611 0.14961 4.72209 -0.1782 0.0235 0.25859 1.79516 -2.22235 -0.05154 -0.25805 -0.76798 -0.30794 0 0 0 0 0 -0.0301 0.01732 0 1.55289 0.18035 0 -0.93687 -0.09573 0.49931 -0.21103
TRP_108 -12.9037 1.96494 7.18082 -1.38864 0.10881 0.49492 4.00345 -4.18875 -0.01832 -0.08642 -2.16458 -0.39222 0 0 0 0 0 -0.00203 0.00304 0 1.68233 -0.23455 0 1.6906 0.03222 0.89734 -3.32071
HIS_109 -8.58012 0.99136 7.47488 -0.4027 0.01341 0.45745 3.3466 -3.84712 -0.01043 -0.11147 -2.45006 -0.39307 0 0 0 -0.80167 0 -0.05674 0.04534 0 2.51854 0.15329 0 -0.45461 -0.16373 0.80966 -1.46116
ARG_110 -4.20315 0.2251 5.08263 -0.56687 0.11213 0.31601 1.83288 -2.28997 -0 -0 -1.23893 0.28119 0 0 0 0 0 0.02184 0.02913 1.90277 0 -0.10728 0 -1.2888 -0.35249 0.24771 0.00392
ASN_111 -6.88754 0.66024 5.80396 -0.18077 0.02871 0.274 2.9776 -3.07181 -0.0006 -0.00482 -2.30127 -0.2248 0 0 0 0 0 -0.04966 0.04922 0 1.64102 0.2118 0 -0.93687 -0.09852 0.27764 -1.83247
ARG_112 -10.2029 0.62271 8.25051 -1.0627 0.26192 0.76121 4.5504 -3.90324 -0.01661 -0.08979 -4.68415 0.3703 0 0 0 -1.3834 0 -0.01836 0.26168 4.03784 0 -0.13212 0 -1.2888 0.01171 0.51647 -3.13733
ASP_113 -5.01527 0.82166 7.57053 -0.15423 0 0.51095 2.94068 -3.04364 -0 -0 -4.71716 -0.42473 0 0 0 -0.60853 0 0.14821 0.00519 0 2.67872 0.15295 0 -2.3716 5.60943 1.93945 6.0426
PRO_114 -6.32665 0.91289 4.07742 -0.08663 8e-05 0.05345 2.21131 -1.97128 -0 -0 -1.59398 0.7132 0 0 0 0 0 -0.06978 0.00031 0.43517 0 -8e-05 0 -2.4119 5.53263 1.92828 3.40443
TYR_115 -11.3626 1.67634 4.08415 -0.71503 0.07036 0.20469 3.46512 -3.36331 -0 -0 -2.4194 -0.30792 0 0 0 0 0 0.04652 0.78844 0 2.4102 -0.27892 0.00575 1.2797 0.02698 0.89798 -3.49097
LEU_116 -9.5562 1.16636 4.90554 -0.48003 0.19852 0.11511 3.08116 -3.26749 -0.00281 -0.01929 -2.37246 0.21011 0 0 0 0 0 0.09975 0.0026 0.3162 0 -0.29259 0 0.18072 0.04828 0.92897 -4.73754
LYS_117 -6.29468 0.54714 7.07014 -0.3201 0.03893 0.14881 3.47719 -3.19279 -0.01661 -0.08979 -5.35966 -0.01169 0 0 0 -0.60853 0 0.19718 0.39399 1.70662 0 -0.00581 0 -1.5107 -0.36841 0.7181 -3.48066
ALA_118 -5.2387 0.3003 3.87036 -0.0221 0 0 2.54311 -2.52044 -0 -0 -2.21835 -0.35721 0 0 0 0 0 0.05423 0 0 0 -0.23771 0 1.8394 -0.42083 0.4573 -1.95064
LEU_119 -9.42119 1.87757 2.86194 -0.5204 0.3437 0.1315 2.59818 -2.75624 -0 -0 -1.13973 0.257 0 0 0 0 0 0.1533 0.20435 0.29881 0 -0.29901 0 0.18072 -0.39732 0.64148 -4.98534
HIS_120 -5.74933 0.50228 6.44738 -0.70402 0.0172 0.7249 2.47896 -2.89322 -0.03583 -0.22553 -1.98254 -0.29831 0 0 0 0 0 -0.02381 0.00028 0 1.71103 -0.20906 0 -0.45461 -0.09082 0.60401 -0.18104
LEU_121 -8.32803 0.72895 4.06379 -0.72923 0.31094 0.31677 2.95325 -2.86131 -0.00715 -0.05652 -2.9595 0.13718 0 0 0 0 0 0.02183 0.18456 0.84075 0 -0.20882 0 0.18072 0.07206 0.60021 -4.73954
SER_122 -5.40852 1.03259 4.82398 -0.02267 0 0.02315 2.64475 -2.50453 -0.00791 -0.0887 -2.00103 -0.26018 0 0 0 0 0 0.78846 0.02175 0.54233 0 0.33701 0.60058 -0.77834 5.73438 1.89344 7.37055
PRO_123 -7.75263 1.71477 4.21275 -0.07751 0 0.04721 2.25593 -2.09284 -0 -0 -2.71331 0.64222 0 0 0 0 0 -0.00865 0.02471 0.49966 0 -0.17169 0 -2.4119 5.51174 1.94249 1.62296
GLU_124 -6.29599 0.5052 6.45217 -0.38869 0.03145 0.72552 3.01677 -3.00801 -0.02995 -0.29557 -2.14497 -0.53819 0 0 0 0 0 -0.01882 0.11162 0 3.64445 -0.16928 0 -2.7348 -0.2784 0.73026 -0.68523
GLN_125 -8.40558 0.43615 5.41936 -0.35897 0.04547 0.18947 3.04753 -3.18235 -0.00791 -0.0887 -2.67333 -0.55836 0 0 0 -0.56141 0 0.06654 0.27291 0 3.49469 -0.01424 0 -0.18838 -0.1171 0.33893 -2.84529
VAL_126 -7.56277 1.03045 3.29953 -0.31694 0.34894 0.07363 2.62317 -2.69649 -0.0049 -0.04147 -2.21166 -0.14594 0 0 0 0 0 -0.06323 0.00366 0.04778 0 -0.32078 0 1.9342 -0.10591 0.44739 -3.66132
THR_127 -5.43973 0.32735 5.49436 -0.20606 0.14558 0.07611 3.00978 -2.76509 -0 -0 -2.80181 -0.131 0 0 0 0 0 0.01007 0.00906 0.08353 0 0.04613 2.26385 -1.0874 0.00973 0.44331 -0.51221
TYR_128 -6.73831 0.80555 4.8654 -0.58191 0.04903 0.25747 2.69794 -2.66823 -0.01141 -0.15268 -2.40882 -0.26351 0 0 -0.66356 0 0 0.01749 0.04255 0 2.88036 -0.04705 0.00415 1.2797 -0.05841 0.41054 -0.28367
LEU_129 -8.02989 1.14534 4.20175 -0.52611 0.23117 0.1285 2.81432 -2.8581 -0.03104 -0.16427 -3.42629 0.24018 0 0 0 0 0 -0.02291 0.43519 0.30127 0 -0.31912 0 0.18072 -0.283 0.70307 -5.27924
GLN_130 -6.00139 0.62618 5.4443 -0.77296 0.09314 0.79814 2.9661 -2.85043 -0 -0 -2.51618 -0.8959 0 0 -0.74979 0 0 -0.05015 0.03205 0 2.86878 -0.22625 0 -0.18838 -0.35835 0.62694 -1.15415
SER_131 -3.23947 0.2032 4.41153 -0.04136 0.00045 0.06009 1.76204 -1.90262 -0 -0 -2.19857 -0.43589 0 0 -0.66356 0 0 -0.05156 0.25355 0.17453 0 -0.35018 1.82424 -0.77834 -0.47804 0.34652 -1.10345
LYS_132 -4.81775 0.39146 6.26914 -0.76824 0.08422 0.69927 2.69969 -2.61564 -0 -0 -2.86936 0.05066 0 0 -0.91324 0 0 0.03998 0.24891 3.97144 0 -0.22017 0 -1.5107 -0.20973 0.37639 0.90634
LEU_133 -3.83807 0.50256 3.72538 -0.54126 0.25498 0.18135 1.74396 -1.91576 -0 -0 -1.16159 -0.03943 0 0 -0.20222 0 0 -0.07071 0.04645 0.30102 0 0.61081 0 0.18072 0.30093 0.57919 0.6583
ASP_134 -4.82313 0.17182 7.67795 -0.187 0.06547 0.58022 3.19627 -3.14568 -0.03107 -0.16476 -5.37193 -1.49054 0 0 -0.49619 -0.91625 0 -0.07403 0.05617 0 2.46382 -0.43117 0 -2.3716 0.11363 0.55969 -4.61834
GLU_135 -5.47381 0.35733 7.49788 -0.62172 0.08979 1.13457 3.29256 -3.16035 -0 -0 -3.38907 -0.47537 0 0 0 -1.7578 0 -0.07051 0.06286 0 3.69087 -0.29068 0 -2.7348 -0.39939 0.5126 -1.73504
PHE_136 -8.03283 0.73938 6.4789 -0.89378 0.06033 0.30648 2.89319 -3.13523 -0.01181 -0.13213 -3.56964 -0.02578 0 0 -0.49619 0 0 -0.00456 0.0107 0 1.76167 -0.46554 0 1.0402 -0.26304 0.45774 -3.28195
ASP_137 -7.87882 0.71602 8.74159 -0.11374 0.00844 0.34636 3.6935 -3.96953 -3e-05 -0.00049 -4.83853 -0.38408 0 0 0 -0.49644 0 0.11467 0.04669 0 1.81678 0.13953 0 -2.3716 -0.13101 0.38864 -4.17205
ARG_138 -9.11774 0.8382 9.73077 -0.71926 0.12842 0.44729 4.06654 -4.46622 -0 -0 -4.97274 0.36391 0 0 -0.20222 -0.88006 0 0.01625 0.21955 1.43784 0 -0.09039 0 -1.2888 -0.38084 0.65734 -4.21216
GLN_139 -6.28661 0.27108 7.70863 -0.27365 0.04569 0.21915 3.29622 -3.37195 -0.01181 -0.13213 -3.36491 -0.48045 0 0 0 -0.87774 0 -0.0185 0.02651 0 2.85439 0.01004 0 -0.18838 -0.26154 0.54456 -0.29139
ARG_140 -8.73149 0.4719 8.91296 -1.5007 0.32131 1.41171 4.43372 -3.96103 -0.01296 -0.06858 -5.40737 0.21634 0 0 0 -1.24109 0 -0.03792 0.04017 3.04016 0 -0.12247 0 -1.2888 -0.23987 0.58451 -3.17949
ILE_141 -9.79696 2.23642 4.34606 -0.58587 0.36412 0.16525 3.19969 -3.34819 -0 -0 -2.41773 0.23624 0 0 0 0 0 -0.0478 0.14192 1.70506 0 -0.16735 0 0.73287 -0.23029 1.06956 -2.397
THR_142 -5.84673 0.50639 5.97324 -0.20182 0.11204 0.0729 3.30087 -2.97915 -0 -0 -3.01929 -0.06208 0 0 0 0 0 0.10067 0.02197 0.07564 0 0.04884 2.25695 -1.0874 0.03063 0.7869 0.0906
GLU_143 -6.30147 0.47736 7.50188 -0.2114 0.05816 0.33323 3.70491 -3.38769 -0.03248 -0.29485 -3.63029 -0.62571 0 0 0 -1.24109 0 0.15757 0.25914 0 3.0438 -0.20613 0 -2.7348 -0.18576 0.41071 -2.90493
GLY_144 -4.56814 0.36349 4.59683 -4e-05 0 0 2.45506 -2.5208 -0 -0 -2.154 -0.41021 0 0 0 0 0 -0.06585 0 0 0 0.51592 0 0.83697 -0.18066 0.41468 -0.71676
LEU_145 -10.075 1.56686 3.92828 -0.5098 0.32702 0.1284 3.12887 -3.17074 -0 -0 -2.64571 0.18542 0 0 0 0 0 0.50114 0.82442 0.30925 0 -0.27731 0 0.18072 -0.02333 0.86108 -4.76045
GLN_146 -6.44734 0.4675 6.31194 -0.97582 0.21425 1.13969 3.37908 -3.23843 -0.0102 -0.11516 -2.87716 -0.87605 0 0 0 -1.16044 0 0.02185 0.03957 0 4.35287 -0.13691 0 -0.18838 -0.23797 0.95147 0.61437
ARG_147 -8.04796 0.6091 7.53233 -1.08118 0.19999 0.71515 3.60335 -3.64508 -0.00932 -0.11113 -2.32178 0.21968 0 0 0 -1.16044 0 0.15705 0.1458 4.07075 0 -0.10733 0 -1.2888 -0.35371 0.63757 -0.23596
ALA_148 -5.20748 0.52309 4.41907 -0.02089 0 0 2.97751 -2.70114 -0 -0 -1.65936 -0.36403 0 0 0 0 0 0.03849 0 0 0 -0.18562 0 1.8394 -0.37157 0.49787 -0.21466
LYS_149 -7.21562 0.48858 8.29846 -0.42487 0.03876 0.25137 4.11624 -3.48306 -0 -0 -4.63482 -0.02505 0 0 0 -0.40494 0 -0.0283 0.26161 2.50379 0 0.02517 0 -1.5107 -0.32752 0.32988 -1.74102
ALA_150 -5.43907 0.46062 5.33437 -0.02229 0 0 2.83257 -3.0101 -0.01919 -0.12149 -2.37828 -0.35979 0 0 0 0 0 -0.02357 0 0 0 -0.32041 0 1.8394 -0.423 0.50096 -1.14928
ILE_151 -8.75119 1.01012 4.17666 -0.4652 0.21568 0.08832 2.97261 -3.19025 -0.01255 -0.1123 -1.71236 0.27994 0 0 0 0 0 0.0917 0.01259 1.00207 0 0.0394 0 0.73287 -0.30025 0.84893 -3.0732
LEU_152 -9.02136 0.98291 3.45619 -0.46303 0.1844 0.09979 3.01738 -2.87436 -0 -0 -2.36412 0.21035 0 0 0 0 0 0.12706 0.10664 0.35826 0 -0.27978 0 0.18072 -0.19791 0.8465 -5.63039
GLU_153 -5.04656 0.61107 6.91567 -0.21639 0.03531 0.30714 2.97143 -2.93631 -0.01919 -0.12149 -3.65936 -0.60821 0 0 0 -0.40494 0 0.05365 0.04939 0 3.00008 -0.29737 0 -2.7348 -0.45451 0.42742 -2.12798
GLN_154 -7.46042 0.60892 6.53278 -0.25953 0.03097 0.19127 2.79691 -3.12893 -0.01255 -0.1123 -2.24246 -0.47783 0 0 -0.86448 0 0 0.00014 0.07659 0 2.79727 -0.24133 0 -0.18838 -0.50475 0.35254 -2.10555
TYR_155 -9.94324 1.30437 3.93728 -0.57273 0.03356 0.23363 2.74246 -2.90161 -0.02193 -0.21938 -1.70122 -0.23154 0 0 0 0 0 0.06174 0.20098 0 2.3792 0.00715 0.02935 1.2797 -0.16499 0.8298 -2.71744
GLY_156 -2.47545 0.54986 3.61023 -4e-05 0 0 1.88712 -1.63554 -0 -0 -1.70376 -0.38087 0 0 0 0 0 -0.11364 0 0 0 0.01828 0 0.83697 5.74645 1.50964 7.84924
PRO_157 -3.24655 0.76485 2.21281 -0.09395 0.00532 0.05828 0.4002 -0.8564 -0 -0 -0.40088 0.54927 0 0 0 0 0 0.56655 0.0628 0.88881 0 -0.03999 0 -2.4119 5.88099 1.37396 5.71416
MET_158 -8.05446 1.36379 4.72779 -0.34545 0.09497 0.19619 2.21668 -2.45959 -0 -0 -1.79317 -0.56197 0 0 0 0 0 0.00804 0.03924 2.68177 0 0.15497 0 0.60916 1.97181 0.9527 1.80246
SER_159 -2.53188 0.5799 2.95134 -0.0306 0.0047 0.04826 0.99197 -1.28469 -0 -0 0.24377 -0.90769 0 0 0 -0.56254 0 0.25877 0.00091 0.16295 0 -0.23399 0.6 -0.77834 1.47349 4.4531 5.43944
THR_160 -5.71096 1.15228 3.64618 -0.21861 0.54617 0.08388 1.67629 -2.09192 -0 -0 -0.85266 -0.80537 0 0 0 -0.56254 0 0.18261 0.0125 1.71907 0 1.40945 2.30028 -1.0874 0.84018 6.04034 8.27976
VAL_161 -8.84904 1.78662 5.01297 -0.25907 0.09351 0.0448 3.59248 -3.35285 -4e-05 -0.00059 -3.00868 0.2904 0 0 0 0 0 -0.09868 0.53225 0.96563 0 0.18397 0 1.9342 1.03644 2.72044 2.62477
LYS_162 -3.52482 0.35629 3.11488 -0.43534 0.07309 0.23925 0.5951 -1.47537 -0 -0 0.46806 0.09349 0 0 0 0 0 -0.05025 0.02236 1.42984 0 -0.02557 0 -1.5107 -0.4197 0.7767 -0.27271
LEU_163 -4.06858 0.45736 2.40394 -0.50864 0.2277 0.14315 1.3428 -1.37186 -0 -0 -0.73049 0.10487 0 0 0 0 0 -0.04855 0.0633 0.15535 0 -0.18943 0 0.18072 -0.53444 0.22236 -2.15045
VAL_164 -6.00353 0.62582 2.7786 -0.30251 0.21531 0.06061 1.50752 -2.16176 -0.03555 -0.14785 -0.22775 -0.3449 0 0 0 0 0 0.00842 0.03341 0.09681 0 -0.02869 0 1.9342 -0.04439 0.43272 -1.60351
ASP_165 -3.39076 0.1043 4.16388 -0.12295 0.033 0.38585 1.84185 -2.01669 -0.00199 -0.03978 -1.78436 -0.79456 0 0 0 0 0 -0.1024 0.00075 0 2.47738 -0.54051 0 -2.3716 -0.03667 0.46617 -1.72908
HIS_D_166 -9.23891 0.96014 6.91555 -0.40861 0.11488 0.41999 2.91076 -3.63005 -0.04782 -0.30247 -1.80495 -0.54828 0 0 -0.86448 0 0 0.02005 0.21553 0 2.89686 -0.08117 0 -0.45461 -0.33271 0.45292 -2.80736
ASP_167 -6.03104 0.62793 7.0561 -0.15199 0.03395 0.5244 2.74727 -3.37283 -0.02404 -0.21341 -3.34277 -2.85011 0 0 -0.48464 0 0 0.03761 0.17673 0 4.08436 0.10169 0 -2.3716 0.12232 0.75793 -2.57212
MET_168 -4.74691 0.3534 4.67524 -0.805 0.2889 0.21211 1.80395 -2.31112 -0 -0 -2.59654 -0.05318 0 0 -0.48464 0 0 0.02325 0.29798 1.0022 0 -0.08898 0 0.60916 0.10283 0.81106 -0.90628
SER_169 -5.6784 0.35673 5.92827 -0.02813 0 0.01915 2.73704 -2.79079 -0.00581 -0.06509 -2.87423 -0.02942 0 0 0 0 0 0.00271 0.00581 0.55749 0 0.33637 1.74244 -0.77834 0.05753 0.55734 0.05068
ALA_170 -6.09613 0.73089 3.3578 -0.02361 0 0 2.91024 -2.72896 -0 -0 -2.59216 -0.34666 0 0 0 0 0 -0.05124 0 0 0 -0.24494 0 1.8394 -0.07263 0.36285 -2.95515
VAL_171 -5.35901 0.31525 4.78702 -0.31195 0.18663 0.07105 2.52737 -2.58533 -0 -0 -2.78206 -0.16632 0 0 0 0 0 -0.06361 0.02686 0.06415 0 -0.36907 0 1.9342 -0.24372 0.29323 -1.67533
LEU_172 -6.35575 0.25077 5.32681 -0.48525 0.23648 0.11441 2.35258 -2.83706 -0.01366 -0.08799 -2.11568 0.21778 0 0 0 0 0 0.01051 0.02351 0.3506 0 -0.27536 0 0.18072 -0.16278 0.26445 -3.0049
ALA_173 -5.2939 0.32628 3.39809 -0.02046 0 0 2.41816 -2.48052 -4e-05 -0.00021 -1.64568 -0.33627 0 0 0 0 0 -0.00968 0 0 0 -0.07164 0 1.8394 -0.21954 0.25502 -1.841
LEU_174 -7.44333 0.46707 4.25824 -0.62665 0.39354 0.24168 3.0559 -2.96383 -0 -0 -2.39622 -0.17813 0 0 0 0 0 -0.00116 0.13392 1.13268 0 -0.17537 0 0.18072 0.04417 0.45003 -3.42674
TYR_175 -6.54358 0.527 5.29517 -0.98263 0.06179 0.38142 2.80136 -2.78963 -0 -0 -2.84696 -0.28315 0 0 0 0 0 -0.00892 0.0023 0 1.77342 -0.42523 0.0016 1.2797 0.14888 0.55654 -1.05091
GLU_176 -7.4784 0.73778 7.51055 -0.44048 0.08115 0.84278 3.10247 -3.51281 -0 -0 -2.51337 -0.47198 0 0 0 -0.53189 0 0.0421 0.0868 0 3.33459 -0.29348 0 -2.7348 -0.23828 0.5978 -1.87947
ALA_177 -5.38723 0.5134 4.22541 -0.02068 0 0 2.79352 -2.80948 -0.0054 -0.02122 -3.19214 -0.36304 0 0 0 0 0 0.02394 0 0 0 -0.31366 0 1.8394 -0.53812 0.54337 -2.71194
LEU_178 -6.2645 0.89543 3.90988 -0.66261 0.18476 0.23128 2.52669 -2.49458 -0 -0 -2.1513 0.07241 0 0 0 0 0 -0.0668 0.0129 1.15006 0 -0.27795 0 0.18072 -0.43864 0.44097 -2.75128
CYS_179 -5.44158 0.61862 3.98791 -0.05802 0.00751 0.02121 1.94142 -2.02871 -0.00036 -0.01037 -2.13784 -0.11291 0 0 0 0 0 0.09236 0.0257 0.47577 0 0.16185 0 3.6196 -0.32835 0.43795 1.27176
SER_180 -5.93775 0.69073 5.00908 -0.03813 0.0001 0.04674 2.88374 -2.53804 -0 -0 -2.90258 -0.37619 0 0 0 -0.56141 0 0.04672 0.00378 0.40588 0 -0.07956 1.94542 -0.77834 -0.26622 0.40916 -2.03687
LEU_181 -7.21336 1.17696 2.78712 -0.53309 0.26254 0.1284 2.19046 -2.20574 -0.00306 -0.01011 -0.9558 0.08657 0 0 0 0 0 -0.04839 0.00542 3.30837 0 -0.30139 0 0.18072 1.01821 1.40092 1.27474
PRO_182 -3.97397 1.0796 1.91955 -0.08265 2e-05 0.04957 0.44278 -0.90319 -0 -0 -0.23855 0.59592 0 0 0 0 0 -0.19869 0.01448 0.4153 0 -0.64535 0 -2.4119 1.09114 1.69158 -1.15438
TYR_183 -5.42621 0.80528 2.61981 -0.73437 0.10544 0.48045 1.6508 -1.81023 -0.03298 -0.20123 -1.5664 -0.16919 0 0 0 0 0 0.03159 0.79863 0 2.06453 -0.05902 0.00178 1.2797 0.20853 1.16233 1.20922
LEU_184 -6.76919 0.68784 2.0135 -0.47675 0.2537 0.12215 1.23584 -1.80702 -0 -0 -0.78915 -0.00285 0 0 0 0 0 0.12715 0.02659 0.64841 0 -0.09228 0 0.18072 0.45689 1.1686 -3.01583
ALA_185 -2.30331 0.19395 2.51169 -0.01391 0 0 1.3647 -1.25496 -0.00711 -0.03748 -2.10236 -0.1861 0 0 -0.91324 0 0 5.57288 0 0 0 0.48957 0 1.8394 1.62434 12.2619 19.04
ARG_186 -4.22677 0.56023 4.72352 -0.51833 0.07315 0.28792 1.73343 -1.92338 -0.03973 -0.22835 -0.53529 0.03151 0 0 0 -0.88979 0 0.01497 0.3498 2.15155 0 -0.07415 0 -1.2888 1.51501 13.2338 14.9503
PRO_187 -1.85484 0.50648 1.48457 -0.06739 0 0.04152 0.58512 -0.61094 -0 -0 -0.69118 0.59593 0 0 0 0 0 -0.03125 0.0063 0.16983 0 -0.67417 0 -2.4119 0.30909 1.90128 -0.74152
GLU_188 -3.55258 0.33578 3.85722 -0.28531 0.09335 0.52045 1.28878 -1.62206 -0 -0 -0.78406 -0.46371 0 0 0 -0.88979 0 0.0247 0.06947 0 3.4243 0.17619 0 -2.7348 0.6395 1.19102 1.28845
HIS_D_189 -6.90078 0.89125 6.25732 -0.45902 0.00135 0.42063 3.08208 -2.94415 -9e-05 -0.00102 -3.51962 -0.42824 0 0 0 -0.49644 0 0.08825 0.9245 0 2.83573 -0.30405 0 -0.45461 1.75817 1.51803 2.2693
GLN_190 -5.7525 0.76843 5.59305 -0.27823 0.05216 0.19985 2.45469 -2.47879 -0 -0 -3.15331 -0.43776 0 0 0 -0.91625 0 -0.02678 0.06326 0 2.87624 0.10184 0 -0.18838 7.02287 2.25609 8.15647
PRO_191 -3.77941 0.56823 2.92924 -0.08759 0.00011 0.05448 1.1622 -1.31194 -0.00052 -0.00921 -0.96085 0.73831 0 0 0 0 0 0.1301 0.02042 0.34603 0 0.45924 0 -2.4119 5.75712 1.76033 5.3644
LEU_192 -5.60824 0.54444 3.68547 -0.4762 0.18544 0.10173 1.93971 -2.15717 -0 -0 -1.26395 0.21047 0 0 0 0 0 -0.02687 0.08931 0.53876 0 -0.21502 0 0.18072 0.03868 0.47293 -1.75981
PHE_193 -8.73739 0.72866 4.10971 -0.92746 0.06199 0.31458 2.45968 -2.75497 -0 -0 -1.77191 -0.03397 0 0 0 0 0 -0.01861 0.61806 0 2.04189 -0.18431 0 1.0402 -0.06974 0.62072 -2.50288
ASP_194 -5.08594 0.20917 5.75865 -0.19838 0.00033 0.64885 2.52591 -2.63892 -0.00061 -0.01023 -2.86412 -0.15684 0 0 0 0 0 0.13805 0.10435 0 3.2284 0.23944 0 -2.3716 -0.15069 0.55546 -0.06871
PHE_195 -5.1948 0.29095 5.52944 -0.92547 0.05557 0.31064 2.75346 -2.82648 -0 -0 -2.11592 -0.01817 0 0 0 0 0 0.01087 0.02862 0 1.78179 -0.44963 0 1.0402 -0.09703 0.24676 0.4208
VAL_196 -7.59628 0.90267 5.29618 -0.32512 0.27085 0.07363 2.96785 -3.31876 -0 -0 -3.00803 -0.17981 0 0 0 0 0 0.06021 0.04814 0.09988 0 -0.2208 0 1.9342 -0.0665 0.40123 -2.66045
PHE_197 -8.43904 0.82381 6.34248 -1.10399 0.14283 0.46534 3.15418 -3.41227 -0.00609 -0.04358 -2.54391 0.01931 0 0 0 0 0 -0.0129 0.11381 0 1.81299 -0.4751 0 1.0402 -0.05172 0.6971 -1.47655
GLU_198 -5.61924 0.2976 6.76227 -0.33972 0.07199 0.39631 3.35569 -2.99243 -0 -0 -4.02353 -0.60218 0 0 0 -1.20163 0 0.01948 0.01996 0 3.1748 -0.16387 0 -2.7348 -0.17987 0.57616 -3.18299
ASN_199 -7.23234 0.41007 7.61468 -0.17317 0.02414 0.25974 3.42901 -3.52353 -0.01647 -0.1338 -3.93735 -0.33448 0 0 0 -0.53189 0 -0.01211 0.0154 0 1.43902 0.288 0 -0.93687 -0.1933 0.41497 -3.13028
THR_200 -6.17514 0.37156 5.96406 -0.2 0.09675 0.07154 3.61044 -2.98943 -0.00238 -0.01132 -3.89721 -0.0969 0 0 -0.65157 0 0 0.08102 0.00266 0.09065 0 -0.00124 2.39768 -1.0874 0.03563 0.39385 -1.99677
GLN_201 -5.53785 0.34668 4.99078 -0.37403 0.05505 0.20926 1.94068 -2.32859 -0 -0 -1.63547 -0.50296 0 0 0 0 0 -0.02789 0.00498 0 3.50276 0.04474 0 -0.18838 -0.00991 0.28905 0.7789
ARG_202 -4.80193 0.27866 5.31594 -0.62008 0.08058 0.36332 2.08297 -2.1562 -0.00609 -0.04358 -2.36539 0.16328 0 0 0 -1.20163 0 0.00923 0.03163 2.4892 0 -0.10478 0 -1.2888 -0.23093 0.66005 -1.34455
LYS_203 -6.12415 0.48729 6.52165 -0.74223 0.28892 0.86339 2.79693 -2.80419 -0 -1e-05 -2.77376 0.03782 0 0 -0.65157 0 0 -0.10702 0.16357 1.57761 0 -0.13065 0 -1.5107 -0.07443 0.94078 -1.24075
LYS:CtermProteinFull_204 -3.53639 0.10388 3.66226 -0.47319 0.15511 0.42956 0.76116 -1.47445 -0.02354 -0.17802 -1.00873 -0.23323 0 0 0 0 0 0 0.02277 1.90382 0 0 0 -1.5107 0.12529 0.46686 -0.80755
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 557526 DOMAINID 552372 MODEL 4 2023-10-21_00000099_1_11
MODEL     4
REMARK    Rerank model02.pdb to model04.pdb score: 126.581
SSBOND     CYS A   20    CYS A   27                                       2.03  
SSBOND     CYS A  101    CYS A  104                                       2.02  
ATOM      1  N   MET A   1     -56.634 -13.187 -37.878  1.00  7.290          N  
ATOM      2  CA  MET A   1     -55.662 -12.512 -37.025  1.00  6.730          C  
ATOM      3  C   MET A   1     -55.462 -11.093 -37.523  1.00  5.890          C  
ATOM      4  O   MET A   1     -54.377 -10.698 -37.957  1.00  5.630          O  
ATOM      5  CB  MET A   1     -54.328 -13.244 -36.978  1.00  9.650          C  
ATOM      6  CG  MET A   1     -54.355 -14.598 -36.266  1.00  9.650          C  
ATOM      7  SD  MET A   1     -54.760 -15.957 -37.349  1.00  9.650          S  
ATOM      8  CE  MET A   1     -53.216 -16.151 -38.257  1.00  9.650          C  
ATOM      9 1H   MET A   1     -56.651 -14.176 -37.678  1.00  8.750          H  
ATOM     10 2H   MET A   1     -57.553 -12.779 -37.684  1.00  8.750          H  
ATOM     11 3H   MET A   1     -56.401 -13.037 -38.850  1.00  8.750          H  
ATOM     12  HA  MET A   1     -56.065 -12.454 -36.016  1.00  8.080          H  
ATOM     13 1HB  MET A   1     -53.956 -13.369 -37.986  1.00 11.580          H  
ATOM     14 2HB  MET A   1     -53.621 -12.620 -36.456  1.00 11.580          H  
ATOM     15 1HG  MET A   1     -53.412 -14.801 -35.816  1.00 11.580          H  
ATOM     16 2HG  MET A   1     -55.095 -14.573 -35.466  1.00 11.580          H  
ATOM     17 1HE  MET A   1     -53.334 -16.967 -38.963  1.00 11.580          H  
ATOM     18 2HE  MET A   1     -52.977 -15.240 -38.804  1.00 11.580          H  
ATOM     19 3HE  MET A   1     -52.407 -16.378 -37.564  1.00 11.580          H  
ATOM     20  N   GLU A   2     -56.547 -10.340 -37.490  1.00  5.710          N  
ATOM     21  CA  GLU A   2     -56.597  -8.955 -37.928  1.00  5.200          C  
ATOM     22  C   GLU A   2     -55.705  -8.052 -37.065  1.00  4.570          C  
ATOM     23  O   GLU A   2     -55.084  -7.109 -37.556  1.00  4.500          O  
ATOM     24  CB  GLU A   2     -58.068  -8.542 -37.914  1.00  7.480          C  
ATOM     25  CG  GLU A   2     -58.917  -9.312 -38.984  1.00  7.480          C  
ATOM     26  CD  GLU A   2     -59.259 -10.804 -38.605  1.00  7.480          C  
ATOM     27  OE1 GLU A   2     -58.933 -11.236 -37.503  1.00  7.480          O  
ATOM     28  OE2 GLU A   2     -59.774 -11.509 -39.434  1.00  7.480          O  
ATOM     29  H   GLU A   2     -57.414 -10.743 -37.134  1.00  6.850          H  
ATOM     30  HA  GLU A   2     -56.233  -8.907 -38.955  1.00  6.240          H  
ATOM     31 1HB  GLU A   2     -58.496  -8.731 -36.930  1.00  8.980          H  
ATOM     32 2HB  GLU A   2     -58.150  -7.474 -38.113  1.00  8.980          H  
ATOM     33 1HG  GLU A   2     -59.850  -8.770 -39.139  1.00  8.980          H  
ATOM     34 2HG  GLU A   2     -58.369  -9.304 -39.927  1.00  8.980          H  
ATOM     35  N   ASN A   3     -55.665  -8.357 -35.773  1.00  4.450          N  
ATOM     36  CA  ASN A   3     -54.850  -7.664 -34.788  1.00  4.140          C  
ATOM     37  C   ASN A   3     -53.465  -8.313 -34.780  1.00  3.340          C  
ATOM     38  O   ASN A   3     -53.352  -9.534 -34.635  1.00  3.010          O  
ATOM     39  CB  ASN A   3     -55.493  -7.705 -33.413  1.00  5.920          C  
ATOM     40  CG  ASN A   3     -54.814  -6.795 -32.405  1.00  5.920          C  
ATOM     41  OD1 ASN A   3     -53.577  -6.774 -32.237  1.00  5.920          O  
ATOM     42  ND2 ASN A   3     -55.623  -6.023 -31.713  1.00  5.920          N  
ATOM     43  H   ASN A   3     -56.244  -9.119 -35.463  1.00  5.340          H  
ATOM     44  HA  ASN A   3     -54.729  -6.624 -35.092  1.00  4.970          H  
ATOM     45 1HB  ASN A   3     -56.542  -7.422 -33.495  1.00  7.100          H  
ATOM     46 2HB  ASN A   3     -55.461  -8.713 -33.038  1.00  7.100          H  
ATOM     47 1HD2 ASN A   3     -55.251  -5.394 -31.025  1.00  7.100          H  
ATOM     48 2HD2 ASN A   3     -56.613  -6.058 -31.868  1.00  7.100          H  
ATOM     49  N   ASN A   4     -52.407  -7.509 -34.860  1.00  3.150          N  
ATOM     50  CA  ASN A   4     -51.049  -8.056 -34.875  1.00  2.680          C  
ATOM     51  C   ASN A   4     -50.741  -8.925 -33.647  1.00  2.140          C  
ATOM     52  O   ASN A   4     -49.914  -9.845 -33.738  1.00  2.050          O  
ATOM     53  CB  ASN A   4     -50.029  -6.940 -34.984  1.00  3.940          C  
ATOM     54  CG  ASN A   4     -49.979  -6.318 -36.357  1.00  3.940          C  
ATOM     55  OD1 ASN A   4     -50.407  -6.910 -37.353  1.00  3.940          O  
ATOM     56  ND2 ASN A   4     -49.463  -5.120 -36.426  1.00  3.940          N  
ATOM     57  H   ASN A   4     -52.554  -6.513 -34.960  1.00  3.780          H  
ATOM     58  HA  ASN A   4     -50.955  -8.695 -35.754  1.00  3.220          H  
ATOM     59 1HB  ASN A   4     -50.262  -6.164 -34.253  1.00  4.730          H  
ATOM     60 2HB  ASN A   4     -49.043  -7.330 -34.738  1.00  4.730          H  
ATOM     61 1HD2 ASN A   4     -49.403  -4.652 -37.310  1.00  4.730          H  
ATOM     62 2HD2 ASN A   4     -49.125  -4.666 -35.601  1.00  4.730          H  
ATOM     63  N   ASP A   5     -51.388  -8.645 -32.505  1.00  2.130          N  
ATOM     64  CA  ASP A   5     -51.165  -9.447 -31.310  1.00  1.990          C  
ATOM     65  C   ASP A   5     -51.733 -10.850 -31.488  1.00  1.670          C  
ATOM     66  O   ASP A   5     -51.202 -11.806 -30.910  1.00  1.560          O  
ATOM     67  CB  ASP A   5     -51.785  -8.807 -30.071  1.00  2.840          C  
ATOM     68  CG  ASP A   5     -51.043  -7.564 -29.562  1.00  2.840          C  
ATOM     69  OD1 ASP A   5     -49.918  -7.330 -29.950  1.00  2.840          O  
ATOM     70  OD2 ASP A   5     -51.621  -6.863 -28.770  1.00  2.840          O  
ATOM     71  H   ASP A   5     -52.045  -7.865 -32.452  1.00  2.560          H  
ATOM     72  HA  ASP A   5     -50.091  -9.531 -31.148  1.00  2.390          H  
ATOM     73 1HB  ASP A   5     -52.815  -8.528 -30.292  1.00  3.410          H  
ATOM     74 2HB  ASP A   5     -51.818  -9.542 -29.266  1.00  3.410          H  
ATOM     75  N   LEU A   6     -52.845 -10.982 -32.235  1.00  1.600          N  
ATOM     76  CA  LEU A   6     -53.442 -12.285 -32.473  1.00  1.390          C  
ATOM     77  C   LEU A   6     -52.519 -13.067 -33.348  1.00  1.110          C  
ATOM     78  O   LEU A   6     -52.370 -14.266 -33.174  1.00  0.970          O  
ATOM     79  CB  LEU A   6     -54.799 -12.186 -33.159  1.00  2.030          C  
ATOM     80  CG  LEU A   6     -55.960 -11.629 -32.359  1.00  2.030          C  
ATOM     81  CD1 LEU A   6     -57.114 -11.367 -33.323  1.00  2.030          C  
ATOM     82  CD2 LEU A   6     -56.393 -12.654 -31.285  1.00  2.030          C  
ATOM     83  H   LEU A   6     -53.244 -10.183 -32.724  1.00  1.920          H  
ATOM     84  HA  LEU A   6     -53.538 -12.808 -31.525  1.00  1.670          H  
ATOM     85 1HB  LEU A   6     -54.680 -11.568 -34.043  1.00  2.440          H  
ATOM     86 2HB  LEU A   6     -55.080 -13.182 -33.482  1.00  2.440          H  
ATOM     87  HG  LEU A   6     -55.672 -10.698 -31.879  1.00  2.440          H  
ATOM     88 1HD1 LEU A   6     -57.964 -10.964 -32.775  1.00  2.440          H  
ATOM     89 2HD1 LEU A   6     -56.803 -10.652 -34.078  1.00  2.440          H  
ATOM     90 3HD1 LEU A   6     -57.405 -12.298 -33.805  1.00  2.440          H  
ATOM     91 1HD2 LEU A   6     -57.243 -12.259 -30.726  1.00  2.440          H  
ATOM     92 2HD2 LEU A   6     -56.691 -13.590 -31.769  1.00  2.440          H  
ATOM     93 3HD2 LEU A   6     -55.582 -12.852 -30.594  1.00  2.440          H  
ATOM     94  N   TYR A   7     -51.908 -12.391 -34.314  1.00  1.140          N  
ATOM     95  CA  TYR A   7     -50.966 -13.058 -35.196  1.00  1.020          C  
ATOM     96  C   TYR A   7     -49.810 -13.642 -34.411  1.00  0.990          C  
ATOM     97  O   TYR A   7     -49.462 -14.810 -34.595  1.00  1.010          O  
ATOM     98  CB  TYR A   7     -50.519 -12.181 -36.337  1.00  1.480          C  
ATOM     99  CG  TYR A   7     -49.430 -12.812 -37.137  1.00  1.480          C  
ATOM    100  CD1 TYR A   7     -49.652 -13.997 -37.840  1.00  1.480          C  
ATOM    101  CD2 TYR A   7     -48.213 -12.187 -37.205  1.00  1.480          C  
ATOM    102  CE1 TYR A   7     -48.630 -14.546 -38.584  1.00  1.480          C  
ATOM    103  CE2 TYR A   7     -47.210 -12.725 -37.957  1.00  1.480          C  
ATOM    104  CZ  TYR A   7     -47.409 -13.891 -38.638  1.00  1.480          C  
ATOM    105  OH  TYR A   7     -46.389 -14.400 -39.369  1.00  1.480          O  
ATOM    106  H   TYR A   7     -52.138 -11.392 -34.428  1.00  1.370          H  
ATOM    107  HA  TYR A   7     -51.470 -13.900 -35.649  1.00  1.220          H  
ATOM    108 1HB  TYR A   7     -51.357 -11.981 -36.992  1.00  1.770          H  
ATOM    109 2HB  TYR A   7     -50.165 -11.228 -35.955  1.00  1.770          H  
ATOM    110  HD1 TYR A   7     -50.618 -14.492 -37.798  1.00  1.770          H  
ATOM    111  HD2 TYR A   7     -48.050 -11.257 -36.662  1.00  1.770          H  
ATOM    112  HE1 TYR A   7     -48.785 -15.482 -39.130  1.00  1.770          H  
ATOM    113  HE2 TYR A   7     -46.243 -12.226 -38.012  1.00  1.770          H  
ATOM    114  HH  TYR A   7     -46.641 -15.267 -39.693  1.00  1.770          H  
ATOM    115  N   GLN A   8     -49.184 -12.843 -33.550  1.00  1.110          N  
ATOM    116  CA  GLN A   8     -48.073 -13.405 -32.800  1.00  1.150          C  
ATOM    117  C   GLN A   8     -48.544 -14.529 -31.871  1.00  1.060          C  
ATOM    118  O   GLN A   8     -47.848 -15.542 -31.690  1.00  1.040          O  
ATOM    119  CB  GLN A   8     -47.358 -12.312 -32.020  1.00  1.590          C  
ATOM    120  CG  GLN A   8     -46.636 -11.317 -32.906  1.00  1.590          C  
ATOM    121  CD  GLN A   8     -45.550 -11.978 -33.727  1.00  1.590          C  
ATOM    122  OE1 GLN A   8     -44.737 -12.742 -33.206  1.00  1.590          O  
ATOM    123  NE2 GLN A   8     -45.534 -11.693 -35.013  1.00  1.590          N  
ATOM    124  H   GLN A   8     -49.481 -11.866 -33.441  1.00  1.330          H  
ATOM    125  HA  GLN A   8     -47.373 -13.843 -33.510  1.00  1.380          H  
ATOM    126 1HB  GLN A   8     -48.094 -11.758 -31.425  1.00  1.910          H  
ATOM    127 2HB  GLN A   8     -46.642 -12.756 -31.331  1.00  1.910          H  
ATOM    128 1HG  GLN A   8     -47.358 -10.869 -33.591  1.00  1.910          H  
ATOM    129 2HG  GLN A   8     -46.180 -10.548 -32.284  1.00  1.910          H  
ATOM    130 1HE2 GLN A   8     -44.842 -12.102 -35.612  1.00  1.910          H  
ATOM    131 2HE2 GLN A   8     -46.226 -11.075 -35.387  1.00  1.910          H  
ATOM    132  N   ALA A   9     -49.735 -14.369 -31.273  1.00  1.060          N  
ATOM    133  CA  ALA A   9     -50.260 -15.412 -30.411  1.00  1.030          C  
ATOM    134  C   ALA A   9     -50.482 -16.683 -31.207  1.00  0.880          C  
ATOM    135  O   ALA A   9     -50.161 -17.774 -30.730  1.00  0.900          O  
ATOM    136  CB  ALA A   9     -51.553 -14.969 -29.770  1.00  1.450          C  
ATOM    137  H   ALA A   9     -50.273 -13.505 -31.385  1.00  1.270          H  
ATOM    138  HA  ALA A   9     -49.523 -15.613 -29.634  1.00  1.240          H  
ATOM    139 1HB  ALA A   9     -51.903 -15.748 -29.115  1.00  1.740          H  
ATOM    140 2HB  ALA A   9     -51.380 -14.061 -29.197  1.00  1.740          H  
ATOM    141 3HB  ALA A   9     -52.293 -14.774 -30.543  1.00  1.740          H  
ATOM    142  N   ALA A  10     -50.992 -16.521 -32.437  1.00  0.780          N  
ATOM    143  CA  ALA A  10     -51.267 -17.589 -33.370  1.00  0.680          C  
ATOM    144  C   ALA A  10     -50.022 -18.339 -33.736  1.00  0.640          C  
ATOM    145  O   ALA A  10     -50.049 -19.557 -33.799  1.00  0.640          O  
ATOM    146  CB  ALA A  10     -51.968 -17.057 -34.592  1.00  0.990          C  
ATOM    147  H   ALA A  10     -51.262 -15.582 -32.718  1.00  0.940          H  
ATOM    148  HA  ALA A  10     -51.915 -18.288 -32.885  1.00  0.820          H  
ATOM    149 1HB  ALA A  10     -52.209 -17.859 -35.244  1.00  1.190          H  
ATOM    150 2HB  ALA A  10     -52.883 -16.560 -34.280  1.00  1.190          H  
ATOM    151 3HB  ALA A  10     -51.328 -16.354 -35.106  1.00  1.190          H  
ATOM    152  N   ILE A  11     -48.892 -17.657 -33.881  1.00  0.700          N  
ATOM    153  CA  ILE A  11     -47.677 -18.396 -34.177  1.00  0.740          C  
ATOM    154  C   ILE A  11     -47.438 -19.377 -33.041  1.00  0.810          C  
ATOM    155  O   ILE A  11     -47.154 -20.563 -33.266  1.00  0.820          O  
ATOM    156  CB  ILE A  11     -46.458 -17.479 -34.352  1.00  1.020          C  
ATOM    157  CG1 ILE A  11     -46.640 -16.631 -35.636  1.00  1.020          C  
ATOM    158  CG2 ILE A  11     -45.154 -18.334 -34.350  1.00  1.020          C  
ATOM    159  CD1 ILE A  11     -45.642 -15.485 -35.775  1.00  1.020          C  
ATOM    160  H   ILE A  11     -48.921 -16.630 -33.860  1.00  0.840          H  
ATOM    161  HA  ILE A  11     -47.827 -18.961 -35.101  1.00  0.890          H  
ATOM    162  HB  ILE A  11     -46.419 -16.768 -33.521  1.00  1.220          H  
ATOM    163 1HG1 ILE A  11     -46.571 -17.279 -36.486  1.00  1.220          H  
ATOM    164 2HG1 ILE A  11     -47.637 -16.199 -35.630  1.00  1.220          H  
ATOM    165 1HG2 ILE A  11     -44.282 -17.697 -34.468  1.00  1.220          H  
ATOM    166 2HG2 ILE A  11     -45.056 -18.874 -33.414  1.00  1.220          H  
ATOM    167 3HG2 ILE A  11     -45.191 -19.051 -35.153  1.00  1.220          H  
ATOM    168 1HD1 ILE A  11     -45.840 -14.948 -36.679  1.00  1.220          H  
ATOM    169 2HD1 ILE A  11     -45.743 -14.815 -34.928  1.00  1.220          H  
ATOM    170 3HD1 ILE A  11     -44.630 -15.862 -35.811  1.00  1.220          H  
ATOM    171  N   GLY A  12     -47.561 -18.865 -31.814  1.00  0.910          N  
ATOM    172  CA  GLY A  12     -47.425 -19.676 -30.618  1.00  1.040          C  
ATOM    173  C   GLY A  12     -48.419 -20.843 -30.631  1.00  0.940          C  
ATOM    174  O   GLY A  12     -48.026 -22.000 -30.424  1.00  0.960          O  
ATOM    175  H   GLY A  12     -47.750 -17.858 -31.727  1.00  1.090          H  
ATOM    176 1HA  GLY A  12     -46.407 -20.053 -30.545  1.00  1.250          H  
ATOM    177 2HA  GLY A  12     -47.610 -19.050 -29.746  1.00  1.250          H  
ATOM    178  N   TRP A  13     -49.701 -20.533 -30.870  1.00  0.900          N  
ATOM    179  CA  TRP A  13     -50.767 -21.526 -30.884  1.00  0.920          C  
ATOM    180  C   TRP A  13     -50.525 -22.600 -31.929  1.00  0.810          C  
ATOM    181  O   TRP A  13     -50.664 -23.782 -31.638  1.00  0.920          O  
ATOM    182  CB  TRP A  13     -52.119 -20.880 -31.223  1.00  1.280          C  
ATOM    183  CG  TRP A  13     -52.606 -19.852 -30.242  1.00  1.280          C  
ATOM    184  CD1 TRP A  13     -52.268 -19.726 -28.927  1.00  1.280          C  
ATOM    185  CD2 TRP A  13     -53.513 -18.758 -30.526  1.00  1.280          C  
ATOM    186  NE1 TRP A  13     -52.902 -18.638 -28.379  1.00  1.280          N  
ATOM    187  CE2 TRP A  13     -53.657 -18.030 -29.349  1.00  1.280          C  
ATOM    188  CE3 TRP A  13     -54.204 -18.339 -31.677  1.00  1.280          C  
ATOM    189  CZ2 TRP A  13     -54.454 -16.898 -29.285  1.00  1.280          C  
ATOM    190  CZ3 TRP A  13     -54.978 -17.209 -31.616  1.00  1.280          C  
ATOM    191  CH2 TRP A  13     -55.105 -16.503 -30.453  1.00  1.280          C  
ATOM    192  H   TRP A  13     -49.933 -19.548 -31.010  1.00  1.080          H  
ATOM    193  HA  TRP A  13     -50.820 -21.992 -29.905  1.00  1.100          H  
ATOM    194 1HB  TRP A  13     -52.053 -20.428 -32.200  1.00  1.540          H  
ATOM    195 2HB  TRP A  13     -52.877 -21.648 -31.289  1.00  1.540          H  
ATOM    196  HD1 TRP A  13     -51.592 -20.386 -28.386  1.00  1.540          H  
ATOM    197  HE1 TRP A  13     -52.815 -18.328 -27.420  1.00  1.540          H  
ATOM    198  HE3 TRP A  13     -54.119 -18.889 -32.610  1.00  1.540          H  
ATOM    199  HZ2 TRP A  13     -54.571 -16.323 -28.367  1.00  1.540          H  
ATOM    200  HZ3 TRP A  13     -55.495 -16.896 -32.523  1.00  1.540          H  
ATOM    201  HH2 TRP A  13     -55.735 -15.614 -30.439  1.00  1.540          H  
ATOM    202  N   TYR A  14     -50.120 -22.230 -33.135  1.00  0.670          N  
ATOM    203  CA  TYR A  14     -49.937 -23.254 -34.135  1.00  0.690          C  
ATOM    204  C   TYR A  14     -48.859 -24.224 -33.698  1.00  0.750          C  
ATOM    205  O   TYR A  14     -49.050 -25.424 -33.811  1.00  0.910          O  
ATOM    206  CB  TYR A  14     -49.661 -22.643 -35.518  1.00  0.960          C  
ATOM    207  CG  TYR A  14     -50.900 -21.910 -36.086  1.00  0.960          C  
ATOM    208  CD1 TYR A  14     -50.793 -20.600 -36.511  1.00  0.960          C  
ATOM    209  CD2 TYR A  14     -52.154 -22.537 -36.123  1.00  0.960          C  
ATOM    210  CE1 TYR A  14     -51.908 -19.924 -36.955  1.00  0.960          C  
ATOM    211  CE2 TYR A  14     -53.255 -21.849 -36.561  1.00  0.960          C  
ATOM    212  CZ  TYR A  14     -53.142 -20.543 -36.974  1.00  0.960          C  
ATOM    213  OH  TYR A  14     -54.268 -19.839 -37.384  1.00  0.960          O  
ATOM    214  H   TYR A  14     -50.002 -21.249 -33.365  1.00  0.800          H  
ATOM    215  HA  TYR A  14     -50.853 -23.831 -34.198  1.00  0.830          H  
ATOM    216 1HB  TYR A  14     -48.839 -21.922 -35.439  1.00  1.150          H  
ATOM    217 2HB  TYR A  14     -49.360 -23.423 -36.219  1.00  1.150          H  
ATOM    218  HD1 TYR A  14     -49.827 -20.092 -36.479  1.00  1.150          H  
ATOM    219  HD2 TYR A  14     -52.280 -23.567 -35.793  1.00  1.150          H  
ATOM    220  HE1 TYR A  14     -51.815 -18.892 -37.272  1.00  1.150          H  
ATOM    221  HE2 TYR A  14     -54.222 -22.342 -36.566  1.00  1.150          H  
ATOM    222  HH  TYR A  14     -54.012 -18.980 -37.745  1.00  1.150          H  
ATOM    223  N   ARG A  15     -47.744 -23.775 -33.135  1.00  0.750          N  
ATOM    224  CA  ARG A  15     -46.827 -24.822 -32.697  1.00  0.880          C  
ATOM    225  C   ARG A  15     -47.457 -25.641 -31.551  1.00  0.960          C  
ATOM    226  O   ARG A  15     -47.361 -26.875 -31.521  1.00  1.100          O  
ATOM    227  CB  ARG A  15     -45.472 -24.296 -32.281  1.00  1.180          C  
ATOM    228  CG  ARG A  15     -44.477 -25.429 -31.981  1.00  1.180          C  
ATOM    229  CD  ARG A  15     -43.112 -24.946 -31.680  1.00  1.180          C  
ATOM    230  NE  ARG A  15     -42.499 -24.271 -32.826  1.00  1.180          N  
ATOM    231  CZ  ARG A  15     -41.925 -24.886 -33.891  1.00  1.180          C  
ATOM    232  NH1 ARG A  15     -41.898 -26.201 -33.973  1.00  1.180          N  
ATOM    233  NH2 ARG A  15     -41.386 -24.148 -34.843  1.00  1.180          N  
ATOM    234  H   ARG A  15     -47.551 -22.767 -33.047  1.00  0.900          H  
ATOM    235  HA  ARG A  15     -46.657 -25.493 -33.538  1.00  1.060          H  
ATOM    236 1HB  ARG A  15     -45.064 -23.676 -33.076  1.00  1.420          H  
ATOM    237 2HB  ARG A  15     -45.577 -23.674 -31.391  1.00  1.420          H  
ATOM    238 1HG  ARG A  15     -44.821 -25.987 -31.109  1.00  1.420          H  
ATOM    239 2HG  ARG A  15     -44.442 -26.104 -32.835  1.00  1.420          H  
ATOM    240 1HD  ARG A  15     -43.169 -24.229 -30.860  1.00  1.420          H  
ATOM    241 2HD  ARG A  15     -42.478 -25.780 -31.381  1.00  1.420          H  
ATOM    242  HE  ARG A  15     -42.485 -23.258 -32.810  1.00  1.420          H  
ATOM    243 1HH1 ARG A  15     -42.294 -26.755 -33.226  1.00  1.420          H  
ATOM    244 2HH1 ARG A  15     -41.466 -26.655 -34.769  1.00  1.420          H  
ATOM    245 1HH2 ARG A  15     -41.388 -23.140 -34.747  1.00  1.420          H  
ATOM    246 2HH2 ARG A  15     -40.950 -24.582 -35.643  1.00  1.420          H  
ATOM    247  N   ALA A  16     -48.124 -24.953 -30.609  1.00  0.950          N  
ATOM    248  CA  ALA A  16     -48.723 -25.588 -29.434  1.00  1.100          C  
ATOM    249  C   ALA A  16     -49.740 -26.656 -29.791  1.00  1.170          C  
ATOM    250  O   ALA A  16     -49.849 -27.661 -29.093  1.00  1.530          O  
ATOM    251  CB  ALA A  16     -49.411 -24.550 -28.565  1.00  1.480          C  
ATOM    252  H   ALA A  16     -48.180 -23.931 -30.682  1.00  1.140          H  
ATOM    253  HA  ALA A  16     -47.919 -26.058 -28.869  1.00  1.320          H  
ATOM    254 1HB  ALA A  16     -49.821 -25.032 -27.680  1.00  1.780          H  
ATOM    255 2HB  ALA A  16     -48.692 -23.787 -28.272  1.00  1.780          H  
ATOM    256 3HB  ALA A  16     -50.213 -24.097 -29.128  1.00  1.780          H  
ATOM    257  N   PHE A  17     -50.474 -26.451 -30.880  1.00  1.220          N  
ATOM    258  CA  PHE A  17     -51.488 -27.396 -31.302  1.00  1.490          C  
ATOM    259  C   PHE A  17     -51.048 -28.278 -32.458  1.00  1.620          C  
ATOM    260  O   PHE A  17     -51.869 -28.922 -33.098  1.00  1.790          O  
ATOM    261  CB  PHE A  17     -52.773 -26.678 -31.649  1.00  1.980          C  
ATOM    262  CG  PHE A  17     -53.358 -25.983 -30.477  1.00  1.980          C  
ATOM    263  CD1 PHE A  17     -53.357 -24.607 -30.389  1.00  1.980          C  
ATOM    264  CD2 PHE A  17     -53.871 -26.715 -29.429  1.00  1.980          C  
ATOM    265  CE1 PHE A  17     -53.855 -23.972 -29.282  1.00  1.980          C  
ATOM    266  CE2 PHE A  17     -54.368 -26.099 -28.326  1.00  1.980          C  
ATOM    267  CZ  PHE A  17     -54.361 -24.725 -28.242  1.00  1.980          C  
ATOM    268  H   PHE A  17     -50.364 -25.573 -31.391  1.00  1.460          H  
ATOM    269  HA  PHE A  17     -51.701 -28.053 -30.460  1.00  1.790          H  
ATOM    270 1HB  PHE A  17     -52.589 -25.954 -32.442  1.00  2.370          H  
ATOM    271 2HB  PHE A  17     -53.483 -27.406 -31.997  1.00  2.370          H  
ATOM    272  HD1 PHE A  17     -52.953 -24.035 -31.209  1.00  2.370          H  
ATOM    273  HD2 PHE A  17     -53.866 -27.800 -29.485  1.00  2.370          H  
ATOM    274  HE1 PHE A  17     -53.840 -22.883 -29.225  1.00  2.370          H  
ATOM    275  HE2 PHE A  17     -54.762 -26.700 -27.505  1.00  2.370          H  
ATOM    276  HZ  PHE A  17     -54.754 -24.246 -27.348  1.00  2.370          H  
ATOM    277  N   GLU A  18     -49.760 -28.306 -32.745  1.00  1.760          N  
ATOM    278  CA  GLU A  18     -49.245 -29.214 -33.755  1.00  2.020          C  
ATOM    279  C   GLU A  18     -48.320 -30.229 -33.059  1.00  1.980          C  
ATOM    280  O   GLU A  18     -48.283 -31.398 -33.443  1.00  2.090          O  
ATOM    281  CB  GLU A  18     -48.580 -28.461 -34.923  1.00  2.720          C  
ATOM    282  CG  GLU A  18     -49.556 -27.576 -35.808  1.00  2.720          C  
ATOM    283  CD  GLU A  18     -50.432 -28.365 -36.770  1.00  2.720          C  
ATOM    284  OE1 GLU A  18     -49.985 -29.386 -37.215  1.00  2.720          O  
ATOM    285  OE2 GLU A  18     -51.518 -27.908 -37.112  1.00  2.720          O  
ATOM    286  H   GLU A  18     -49.111 -27.718 -32.223  1.00  2.110          H  
ATOM    287  HA  GLU A  18     -50.076 -29.774 -34.182  1.00  2.420          H  
ATOM    288 1HB  GLU A  18     -47.808 -27.799 -34.525  1.00  3.270          H  
ATOM    289 2HB  GLU A  18     -48.096 -29.176 -35.585  1.00  3.270          H  
ATOM    290 1HG  GLU A  18     -50.231 -27.042 -35.145  1.00  3.270          H  
ATOM    291 2HG  GLU A  18     -48.974 -26.838 -36.360  1.00  3.270          H  
ATOM    292  N   ASP A  19     -47.617 -29.795 -31.998  1.00  2.020          N  
ATOM    293  CA  ASP A  19     -46.684 -30.648 -31.262  1.00  2.350          C  
ATOM    294  C   ASP A  19     -47.031 -30.761 -29.764  1.00  2.410          C  
ATOM    295  O   ASP A  19     -46.739 -29.851 -28.979  1.00  2.820          O  
ATOM    296  CB  ASP A  19     -45.273 -30.069 -31.409  1.00  3.160          C  
ATOM    297  CG  ASP A  19     -44.154 -30.908 -30.782  1.00  3.160          C  
ATOM    298  OD1 ASP A  19     -44.452 -31.908 -30.176  1.00  3.160          O  
ATOM    299  OD2 ASP A  19     -43.005 -30.528 -30.914  1.00  3.160          O  
ATOM    300  H   ASP A  19     -47.672 -28.816 -31.727  1.00  2.420          H  
ATOM    301  HA  ASP A  19     -46.712 -31.648 -31.692  1.00  2.820          H  
ATOM    302 1HB  ASP A  19     -45.067 -29.960 -32.450  1.00  3.790          H  
ATOM    303 2HB  ASP A  19     -45.254 -29.070 -30.971  1.00  3.790          H  
ATOM    304  N   CYS A  20     -47.670 -31.871 -29.369  1.00  2.180          N  
ATOM    305  CA  CYS A  20     -48.068 -32.083 -27.983  1.00  2.490          C  
ATOM    306  C   CYS A  20     -48.252 -33.578 -27.707  1.00  2.830          C  
ATOM    307  O   CYS A  20     -48.360 -34.364 -28.654  1.00  2.680          O  
ATOM    308  CB  CYS A  20     -49.374 -31.327 -27.680  1.00  3.360          C  
ATOM    309  SG  CYS A  20     -50.817 -31.918 -28.578  1.00  3.360          S  
ATOM    310  H   CYS A  20     -47.881 -32.576 -30.064  1.00  2.620          H  
ATOM    311  HA  CYS A  20     -47.286 -31.684 -27.346  1.00  2.990          H  
ATOM    312 1HB  CYS A  20     -49.602 -31.363 -26.627  1.00  4.030          H  
ATOM    313 2HB  CYS A  20     -49.234 -30.270 -27.938  1.00  4.030          H  
ATOM    314  N   PRO A  21     -48.290 -34.041 -26.434  1.00  3.420          N  
ATOM    315  CA  PRO A  21     -48.512 -35.430 -26.049  1.00  3.940          C  
ATOM    316  C   PRO A  21     -49.829 -36.062 -26.546  1.00  4.110          C  
ATOM    317  O   PRO A  21     -50.909 -35.444 -26.404  1.00  4.120          O  
ATOM    318  CB  PRO A  21     -48.509 -35.352 -24.514  1.00  5.910          C  
ATOM    319  CG  PRO A  21     -47.695 -34.133 -24.185  1.00  5.910          C  
ATOM    320  CD  PRO A  21     -48.011 -33.147 -25.273  1.00  5.910          C  
ATOM    321  HA  PRO A  21     -47.625 -35.977 -26.390  1.00  4.730          H  
ATOM    322 1HB  PRO A  21     -49.542 -35.280 -24.134  1.00  7.090          H  
ATOM    323 2HB  PRO A  21     -48.087 -36.277 -24.084  1.00  7.090          H  
ATOM    324 1HG  PRO A  21     -47.968 -33.757 -23.185  1.00  7.090          H  
ATOM    325 2HG  PRO A  21     -46.625 -34.392 -24.142  1.00  7.090          H  
ATOM    326 1HD  PRO A  21     -48.886 -32.576 -24.982  1.00  7.090          H  
ATOM    327 2HD  PRO A  21     -47.130 -32.523 -25.419  1.00  7.090          H  
ATOM    328  N   PRO A  22     -49.806 -37.358 -26.945  1.00  4.560          N  
ATOM    329  CA  PRO A  22     -50.928 -38.179 -27.387  1.00  5.070          C  
ATOM    330  C   PRO A  22     -51.641 -38.718 -26.161  1.00  5.680          C  
ATOM    331  O   PRO A  22     -51.805 -39.925 -25.989  1.00  6.100          O  
ATOM    332  CB  PRO A  22     -50.241 -39.297 -28.166  1.00  7.610          C  
ATOM    333  CG  PRO A  22     -48.941 -39.498 -27.421  1.00  7.610          C  
ATOM    334  CD  PRO A  22     -48.514 -38.094 -26.990  1.00  7.610          C  
ATOM    335  HA  PRO A  22     -51.606 -37.590 -28.025  1.00  6.080          H  
ATOM    336 1HB  PRO A  22     -50.876 -40.195 -28.181  1.00  9.130          H  
ATOM    337 2HB  PRO A  22     -50.094 -38.991 -29.213  1.00  9.130          H  
ATOM    338 1HG  PRO A  22     -49.108 -40.171 -26.557  1.00  9.130          H  
ATOM    339 2HG  PRO A  22     -48.200 -39.994 -28.066  1.00  9.130          H  
ATOM    340 1HD  PRO A  22     -48.049 -38.146 -25.990  1.00  9.130          H  
ATOM    341 2HD  PRO A  22     -47.845 -37.669 -27.758  1.00  9.130          H  
ATOM    342  N   GLU A  23     -51.993 -37.793 -25.291  1.00  5.940          N  
ATOM    343  CA  GLU A  23     -52.652 -38.028 -24.040  1.00  6.670          C  
ATOM    344  C   GLU A  23     -53.680 -36.947 -23.993  1.00  6.440          C  
ATOM    345  O   GLU A  23     -54.746 -37.081 -23.389  1.00  7.020          O  
ATOM    346  CB  GLU A  23     -51.678 -37.896 -22.863  1.00  9.050          C  
ATOM    347  CG  GLU A  23     -50.528 -38.905 -22.852  1.00  9.050          C  
ATOM    348  CD  GLU A  23     -49.608 -38.728 -21.665  1.00  9.050          C  
ATOM    349  OE1 GLU A  23     -49.809 -37.794 -20.925  1.00  9.050          O  
ATOM    350  OE2 GLU A  23     -48.709 -39.522 -21.503  1.00  9.050          O  
ATOM    351  H   GLU A  23     -51.824 -36.821 -25.540  1.00  7.130          H  
ATOM    352  HA  GLU A  23     -53.139 -39.003 -24.039  1.00  8.000          H  
ATOM    353 1HB  GLU A  23     -51.240 -36.897 -22.872  1.00 10.860          H  
ATOM    354 2HB  GLU A  23     -52.227 -38.001 -21.929  1.00 10.860          H  
ATOM    355 1HG  GLU A  23     -50.938 -39.914 -22.843  1.00 10.860          H  
ATOM    356 2HG  GLU A  23     -49.947 -38.787 -23.765  1.00 10.860          H  
ATOM    357  N   LEU A  24     -53.322 -35.838 -24.634  1.00  5.700          N  
ATOM    358  CA  LEU A  24     -54.174 -34.671 -24.641  1.00  5.590          C  
ATOM    359  C   LEU A  24     -54.932 -34.658 -25.959  1.00  5.320          C  
ATOM    360  O   LEU A  24     -56.100 -34.280 -26.014  1.00  5.250          O  
ATOM    361  CB  LEU A  24     -53.321 -33.411 -24.494  1.00  7.870          C  
ATOM    362  CG  LEU A  24     -52.449 -33.317 -23.232  1.00  7.870          C  
ATOM    363  CD1 LEU A  24     -51.629 -32.050 -23.321  1.00  7.870          C  
ATOM    364  CD2 LEU A  24     -53.316 -33.326 -21.971  1.00  7.870          C  
ATOM    365  H   LEU A  24     -52.424 -35.811 -25.125  1.00  6.840          H  
ATOM    366  HA  LEU A  24     -54.901 -34.738 -23.836  1.00  6.710          H  
ATOM    367 1HB  LEU A  24     -52.671 -33.317 -25.364  1.00  9.440          H  
ATOM    368 2HB  LEU A  24     -53.978 -32.568 -24.456  1.00  9.440          H  
ATOM    369  HG  LEU A  24     -51.760 -34.164 -23.202  1.00  9.440          H  
ATOM    370 1HD1 LEU A  24     -50.982 -31.974 -22.448  1.00  9.440          H  
ATOM    371 2HD1 LEU A  24     -51.022 -32.073 -24.219  1.00  9.440          H  
ATOM    372 3HD1 LEU A  24     -52.291 -31.186 -23.356  1.00  9.440          H  
ATOM    373 1HD2 LEU A  24     -52.673 -33.251 -21.093  1.00  9.440          H  
ATOM    374 2HD2 LEU A  24     -54.003 -32.477 -21.989  1.00  9.440          H  
ATOM    375 3HD2 LEU A  24     -53.886 -34.251 -21.907  1.00  9.440          H  
ATOM    376  N   HIS A  25     -54.233 -35.081 -27.027  1.00  5.470          N  
ATOM    377  CA  HIS A  25     -54.755 -35.164 -28.398  1.00  5.560          C  
ATOM    378  C   HIS A  25     -55.242 -33.818 -28.935  1.00  5.260          C  
ATOM    379  O   HIS A  25     -56.012 -33.734 -29.899  1.00  5.460          O  
ATOM    380  CB  HIS A  25     -55.879 -36.202 -28.449  1.00  7.750          C  
ATOM    381  CG  HIS A  25     -55.446 -37.548 -27.939  1.00  7.750          C  
ATOM    382  ND1 HIS A  25     -54.602 -38.383 -28.645  1.00  7.750          N  
ATOM    383  CD2 HIS A  25     -55.722 -38.185 -26.778  1.00  7.750          C  
ATOM    384  CE1 HIS A  25     -54.394 -39.484 -27.942  1.00  7.750          C  
ATOM    385  NE2 HIS A  25     -55.061 -39.385 -26.809  1.00  7.750          N  
ATOM    386  H   HIS A  25     -53.261 -35.348 -26.879  1.00  6.560          H  
ATOM    387  HA  HIS A  25     -53.960 -35.509 -29.058  1.00  6.670          H  
ATOM    388 1HB  HIS A  25     -56.734 -35.864 -27.865  1.00  9.300          H  
ATOM    389 2HB  HIS A  25     -56.216 -36.322 -29.476  1.00  9.300          H  
ATOM    390  HD2 HIS A  25     -56.351 -37.811 -25.968  1.00  9.300          H  
ATOM    391  HE1 HIS A  25     -53.770 -40.327 -28.240  1.00  9.300          H  
ATOM    392  HE2 HIS A  25     -55.079 -40.079 -26.074  1.00  9.300          H  
ATOM    393  N   LEU A  26     -54.646 -32.759 -28.423  1.00  5.180          N  
ATOM    394  CA  LEU A  26     -54.974 -31.394 -28.789  1.00  5.210          C  
ATOM    395  C   LEU A  26     -54.277 -31.004 -30.060  1.00  5.150          C  
ATOM    396  O   LEU A  26     -54.390 -29.872 -30.507  1.00  5.510          O  
ATOM    397  CB  LEU A  26     -54.544 -30.451 -27.665  1.00  7.280          C  
ATOM    398  CG  LEU A  26     -55.260 -30.630 -26.310  1.00  7.280          C  
ATOM    399  CD1 LEU A  26     -54.556 -29.778 -25.281  1.00  7.280          C  
ATOM    400  CD2 LEU A  26     -56.712 -30.202 -26.403  1.00  7.280          C  
ATOM    401  H   LEU A  26     -53.995 -32.916 -27.664  1.00  6.220          H  
ATOM    402  HA  LEU A  26     -56.047 -31.323 -28.957  1.00  6.250          H  
ATOM    403 1HB  LEU A  26     -53.473 -30.571 -27.503  1.00  8.740          H  
ATOM    404 2HB  LEU A  26     -54.724 -29.432 -27.989  1.00  8.740          H  
ATOM    405  HG  LEU A  26     -55.221 -31.659 -26.017  1.00  8.740          H  
ATOM    406 1HD1 LEU A  26     -55.039 -29.903 -24.312  1.00  8.740          H  
ATOM    407 2HD1 LEU A  26     -53.515 -30.082 -25.205  1.00  8.740          H  
ATOM    408 3HD1 LEU A  26     -54.608 -28.731 -25.582  1.00  8.740          H  
ATOM    409 1HD2 LEU A  26     -57.192 -30.327 -25.434  1.00  8.740          H  
ATOM    410 2HD2 LEU A  26     -56.745 -29.160 -26.686  1.00  8.740          H  
ATOM    411 3HD2 LEU A  26     -57.244 -30.801 -27.136  1.00  8.740          H  
ATOM    412  N   CYS A  27     -53.515 -31.935 -30.612  1.00  5.030          N  
ATOM    413  CA  CYS A  27     -52.781 -31.715 -31.824  1.00  5.280          C  
ATOM    414  C   CYS A  27     -53.290 -32.527 -33.000  1.00  5.220          C  
ATOM    415  O   CYS A  27     -52.594 -32.676 -34.003  1.00  5.490          O  
ATOM    416  CB  CYS A  27     -51.318 -32.009 -31.571  1.00  7.290          C  
ATOM    417  SG  CYS A  27     -50.679 -30.913 -30.337  1.00  7.290          S  
ATOM    418  H   CYS A  27     -53.439 -32.829 -30.158  1.00  6.040          H  
ATOM    419  HA  CYS A  27     -52.887 -30.674 -32.076  1.00  6.340          H  
ATOM    420 1HB  CYS A  27     -51.181 -33.036 -31.243  1.00  8.750          H  
ATOM    421 2HB  CYS A  27     -50.748 -31.867 -32.488  1.00  8.750          H  
ATOM    422  N   CYS A  28     -54.491 -33.100 -32.910  1.00  5.300          N  
ATOM    423  CA  CYS A  28     -54.952 -33.830 -34.086  1.00  5.720          C  
ATOM    424  C   CYS A  28     -55.146 -32.821 -35.246  1.00  5.830          C  
ATOM    425  O   CYS A  28     -55.926 -31.880 -35.113  1.00  5.760          O  
ATOM    426  CB  CYS A  28     -56.246 -34.558 -33.799  1.00  7.840          C  
ATOM    427  SG  CYS A  28     -56.092 -35.896 -32.598  1.00  7.840          S  
ATOM    428  H   CYS A  28     -55.055 -33.036 -32.054  1.00  6.360          H  
ATOM    429  HA  CYS A  28     -54.209 -34.581 -34.314  1.00  6.860          H  
ATOM    430 1HB  CYS A  28     -56.976 -33.857 -33.426  1.00  9.410          H  
ATOM    431 2HB  CYS A  28     -56.633 -34.978 -34.723  1.00  9.410          H  
ATOM    432  HG  CYS A  28     -57.179 -36.603 -33.049  1.00  9.410          H  
ATOM    433  N   PRO A  29     -54.488 -32.999 -36.402  1.00  6.380          N  
ATOM    434  CA  PRO A  29     -54.483 -32.084 -37.535  1.00  6.810          C  
ATOM    435  C   PRO A  29     -55.764 -32.039 -38.351  1.00  7.040          C  
ATOM    436  O   PRO A  29     -56.507 -33.019 -38.383  1.00  7.090          O  
ATOM    437  CB  PRO A  29     -53.335 -32.636 -38.374  1.00 10.210          C  
ATOM    438  CG  PRO A  29     -53.290 -34.116 -38.059  1.00 10.210          C  
ATOM    439  CD  PRO A  29     -53.676 -34.218 -36.613  1.00 10.210          C  
ATOM    440  HA  PRO A  29     -54.236 -31.075 -37.162  1.00  8.170          H  
ATOM    441 1HB  PRO A  29     -53.536 -32.440 -39.430  1.00 12.260          H  
ATOM    442 2HB  PRO A  29     -52.404 -32.117 -38.107  1.00 12.260          H  
ATOM    443 1HG  PRO A  29     -53.987 -34.685 -38.695  1.00 12.260          H  
ATOM    444 2HG  PRO A  29     -52.283 -34.522 -38.262  1.00 12.260          H  
ATOM    445 1HD  PRO A  29     -54.291 -35.129 -36.474  1.00 12.260          H  
ATOM    446 2HD  PRO A  29     -52.773 -34.208 -35.983  1.00 12.260          H  
ATOM    447  N   LYS A  30     -55.941 -30.931 -39.090  1.00  7.520          N  
ATOM    448  CA  LYS A  30     -57.021 -30.726 -40.073  1.00  8.020          C  
ATOM    449  C   LYS A  30     -57.480 -31.971 -40.811  1.00  8.500          C  
ATOM    450  O   LYS A  30     -58.677 -32.209 -40.951  1.00  9.100          O  
ATOM    451  CB  LYS A  30     -56.622 -29.678 -41.120  1.00 11.030          C  
ATOM    452  CG  LYS A  30     -57.664 -29.485 -42.268  1.00 11.030          C  
ATOM    453  CD  LYS A  30     -58.966 -28.873 -41.819  1.00 11.030          C  
ATOM    454  CE  LYS A  30     -59.941 -28.785 -42.983  1.00 11.030          C  
ATOM    455  NZ  LYS A  30     -61.263 -28.217 -42.576  1.00 11.030          N  
ATOM    456  H   LYS A  30     -55.292 -30.167 -38.951  1.00  9.020          H  
ATOM    457  HA  LYS A  30     -57.878 -30.347 -39.541  1.00  9.620          H  
ATOM    458 1HB  LYS A  30     -56.493 -28.712 -40.629  1.00 13.230          H  
ATOM    459 2HB  LYS A  30     -55.671 -29.949 -41.565  1.00 13.230          H  
ATOM    460 1HG  LYS A  30     -57.244 -28.831 -43.019  1.00 13.230          H  
ATOM    461 2HG  LYS A  30     -57.885 -30.432 -42.748  1.00 13.230          H  
ATOM    462 1HD  LYS A  30     -59.422 -29.460 -41.020  1.00 13.230          H  
ATOM    463 2HD  LYS A  30     -58.784 -27.874 -41.452  1.00 13.230          H  
ATOM    464 1HE  LYS A  30     -59.510 -28.171 -43.769  1.00 13.230          H  
ATOM    465 2HE  LYS A  30     -60.099 -29.790 -43.370  1.00 13.230          H  
ATOM    466 1HZ  LYS A  30     -61.896 -28.198 -43.377  1.00 13.230          H  
ATOM    467 2HZ  LYS A  30     -61.658 -28.794 -41.853  1.00 13.230          H  
ATOM    468 3HZ  LYS A  30     -61.133 -27.272 -42.222  1.00 13.230          H  
ATOM    469  N   VAL A  31     -56.524 -32.694 -41.379  1.00  8.500          N  
ATOM    470  CA  VAL A  31     -56.782 -33.858 -42.211  1.00  9.200          C  
ATOM    471  C   VAL A  31     -57.523 -35.021 -41.512  1.00  9.450          C  
ATOM    472  O   VAL A  31     -58.099 -35.871 -42.191  1.00  9.980          O  
ATOM    473  CB  VAL A  31     -55.440 -34.334 -42.831  1.00 12.600          C  
ATOM    474  CG1 VAL A  31     -54.536 -34.969 -41.760  1.00 12.600          C  
ATOM    475  CG2 VAL A  31     -55.714 -35.306 -43.978  1.00 12.600          C  
ATOM    476  H   VAL A  31     -55.567 -32.416 -41.225  1.00 10.200          H  
ATOM    477  HA  VAL A  31     -57.413 -33.524 -43.035  1.00 11.040          H  
ATOM    478  HB  VAL A  31     -54.912 -33.467 -43.221  1.00 15.120          H  
ATOM    479 1HG1 VAL A  31     -53.587 -35.267 -42.204  1.00 15.120          H  
ATOM    480 2HG1 VAL A  31     -54.348 -34.249 -40.979  1.00 15.120          H  
ATOM    481 3HG1 VAL A  31     -55.013 -35.854 -41.328  1.00 15.120          H  
ATOM    482 1HG2 VAL A  31     -54.786 -35.610 -44.425  1.00 15.120          H  
ATOM    483 2HG2 VAL A  31     -56.225 -36.191 -43.618  1.00 15.120          H  
ATOM    484 3HG2 VAL A  31     -56.331 -34.814 -44.729  1.00 15.120          H  
ATOM    485  N   ASP A  32     -57.432 -35.120 -40.183  1.00  9.310          N  
ATOM    486  CA  ASP A  32     -58.069 -36.214 -39.461  1.00  9.780          C  
ATOM    487  C   ASP A  32     -59.532 -35.915 -39.123  1.00 10.080          C  
ATOM    488  O   ASP A  32     -60.033 -34.816 -39.346  1.00 10.700          O  
ATOM    489  CB  ASP A  32     -57.281 -36.524 -38.177  1.00 13.500          C  
ATOM    490  CG  ASP A  32     -55.894 -37.195 -38.406  1.00 13.500          C  
ATOM    491  OD1 ASP A  32     -55.628 -37.732 -39.463  1.00 13.500          O  
ATOM    492  OD2 ASP A  32     -55.147 -37.226 -37.460  1.00 13.500          O  
ATOM    493  H   ASP A  32     -56.980 -34.374 -39.656  1.00 11.170          H  
ATOM    494  HA  ASP A  32     -58.047 -37.100 -40.092  1.00 11.740          H  
ATOM    495 1HB  ASP A  32     -57.115 -35.582 -37.633  1.00 16.200          H  
ATOM    496 2HB  ASP A  32     -57.864 -37.161 -37.517  1.00 16.200          H  
ATOM    497  N   ASP A  33     -60.209 -36.864 -38.473  1.00  9.800          N  
ATOM    498  CA  ASP A  33     -61.625 -36.688 -38.130  1.00 10.280          C  
ATOM    499  C   ASP A  33     -61.850 -36.073 -36.747  1.00 10.550          C  
ATOM    500  O   ASP A  33     -62.988 -35.899 -36.309  1.00 10.860          O  
ATOM    501  CB  ASP A  33     -62.332 -38.040 -38.177  1.00 14.200          C  
ATOM    502  CG  ASP A  33     -62.404 -38.643 -39.573  1.00 14.200          C  
ATOM    503  OD1 ASP A  33     -62.616 -37.927 -40.521  1.00 14.200          O  
ATOM    504  OD2 ASP A  33     -62.208 -39.827 -39.674  1.00 14.200          O  
ATOM    505  H   ASP A  33     -59.761 -37.750 -38.277  1.00 11.760          H  
ATOM    506  HA  ASP A  33     -62.075 -36.029 -38.873  1.00 12.340          H  
ATOM    507 1HB  ASP A  33     -61.814 -38.738 -37.518  1.00 17.040          H  
ATOM    508 2HB  ASP A  33     -63.347 -37.928 -37.796  1.00 17.040          H  
ATOM    509  N   ASP A  34     -60.769 -35.749 -36.057  1.00 10.630          N  
ATOM    510  CA  ASP A  34     -60.790 -35.203 -34.720  1.00 11.070          C  
ATOM    511  C   ASP A  34     -59.936 -33.936 -34.575  1.00 11.270          C  
ATOM    512  O   ASP A  34     -59.352 -33.706 -33.514  1.00 11.650          O  
ATOM    513  CB  ASP A  34     -60.362 -36.325 -33.786  1.00 15.320          C  
ATOM    514  CG  ASP A  34     -59.047 -36.843 -34.203  1.00 15.320          C  
ATOM    515  OD1 ASP A  34     -58.544 -36.331 -35.191  1.00 15.320          O  
ATOM    516  OD2 ASP A  34     -58.510 -37.711 -33.556  1.00 15.320          O  
ATOM    517  H   ASP A  34     -59.837 -35.917 -36.446  1.00 12.760          H  
ATOM    518  HA  ASP A  34     -61.819 -34.934 -34.477  1.00 13.280          H  
ATOM    519 1HB  ASP A  34     -60.296 -35.977 -32.766  1.00 18.390          H  
ATOM    520 2HB  ASP A  34     -61.096 -37.130 -33.817  1.00 18.390          H  
ATOM    521  N   ASP A  35     -59.933 -33.109 -35.634  1.00 11.240          N  
ATOM    522  CA  ASP A  35     -59.205 -31.838 -35.790  1.00 11.670          C  
ATOM    523  C   ASP A  35     -59.300 -30.855 -34.615  1.00 11.500          C  
ATOM    524  O   ASP A  35     -60.390 -30.410 -34.255  1.00 11.720          O  
ATOM    525  CB  ASP A  35     -59.758 -31.124 -37.032  1.00 16.170          C  
ATOM    526  CG  ASP A  35     -59.123 -29.760 -37.334  1.00 16.170          C  
ATOM    527  OD1 ASP A  35     -58.220 -29.351 -36.631  1.00 16.170          O  
ATOM    528  OD2 ASP A  35     -59.581 -29.124 -38.256  1.00 16.170          O  
ATOM    529  H   ASP A  35     -60.485 -33.407 -36.430  1.00 13.490          H  
ATOM    530  HA  ASP A  35     -58.158 -32.082 -35.960  1.00 14.000          H  
ATOM    531 1HB  ASP A  35     -59.596 -31.771 -37.908  1.00 19.400          H  
ATOM    532 2HB  ASP A  35     -60.833 -30.994 -36.923  1.00 19.400          H  
ATOM    533  N   TYR A  36     -58.149 -30.474 -34.043  1.00 11.350          N  
ATOM    534  CA  TYR A  36     -58.102 -29.569 -32.887  1.00 11.450          C  
ATOM    535  C   TYR A  36     -58.812 -28.231 -33.109  1.00 11.990          C  
ATOM    536  O   TYR A  36     -59.316 -27.609 -32.164  1.00 12.280          O  
ATOM    537  CB  TYR A  36     -56.665 -29.272 -32.447  1.00 15.990          C  
ATOM    538  CG  TYR A  36     -55.817 -28.394 -33.390  1.00 15.990          C  
ATOM    539  CD1 TYR A  36     -55.901 -26.982 -33.379  1.00 15.990          C  
ATOM    540  CD2 TYR A  36     -54.905 -29.009 -34.217  1.00 15.990          C  
ATOM    541  CE1 TYR A  36     -55.084 -26.238 -34.230  1.00 15.990          C  
ATOM    542  CE2 TYR A  36     -54.100 -28.284 -35.042  1.00 15.990          C  
ATOM    543  CZ  TYR A  36     -54.175 -26.908 -35.067  1.00 15.990          C  
ATOM    544  OH  TYR A  36     -53.330 -26.195 -35.897  1.00 15.990          O  
ATOM    545  H   TYR A  36     -57.285 -30.860 -34.429  1.00 13.620          H  
ATOM    546  HA  TYR A  36     -58.567 -30.076 -32.058  1.00 13.740          H  
ATOM    547 1HB  TYR A  36     -56.675 -28.797 -31.463  1.00 19.190          H  
ATOM    548 2HB  TYR A  36     -56.143 -30.223 -32.336  1.00 19.190          H  
ATOM    549  HD1 TYR A  36     -56.599 -26.473 -32.714  1.00 19.190          H  
ATOM    550  HD2 TYR A  36     -54.810 -30.075 -34.205  1.00 19.190          H  
ATOM    551  HE1 TYR A  36     -55.140 -25.151 -34.236  1.00 19.190          H  
ATOM    552  HE2 TYR A  36     -53.380 -28.800 -35.677  1.00 19.190          H  
ATOM    553  HH  TYR A  36     -52.662 -26.808 -36.304  1.00 19.190          H  
ATOM    554  N   ALA A  37     -58.909 -27.802 -34.359  1.00 12.310          N  
ATOM    555  CA  ALA A  37     -59.486 -26.507 -34.675  1.00 13.050          C  
ATOM    556  C   ALA A  37     -61.011 -26.513 -34.646  1.00 13.050          C  
ATOM    557  O   ALA A  37     -61.634 -25.466 -34.837  1.00 13.610          O  
ATOM    558  CB  ALA A  37     -58.997 -26.048 -36.032  1.00 17.970          C  
ATOM    559  H   ALA A  37     -58.529 -28.389 -35.119  1.00 14.770          H  
ATOM    560  HA  ALA A  37     -59.139 -25.795 -33.925  1.00 15.660          H  
ATOM    561 1HB  ALA A  37     -59.395 -25.057 -36.247  1.00 21.570          H  
ATOM    562 2HB  ALA A  37     -57.905 -26.007 -36.034  1.00 21.570          H  
ATOM    563 3HB  ALA A  37     -59.335 -26.756 -36.790  1.00 21.570          H  
ATOM    564  N   THR A  38     -61.627 -27.675 -34.411  1.00 12.610          N  
ATOM    565  CA  THR A  38     -63.078 -27.759 -34.383  1.00 12.760          C  
ATOM    566  C   THR A  38     -63.628 -27.976 -32.970  1.00 12.490          C  
ATOM    567  O   THR A  38     -64.823 -28.238 -32.811  1.00 12.640          O  
ATOM    568  CB  THR A  38     -63.596 -28.891 -35.290  1.00 17.800          C  
ATOM    569  OG1 THR A  38     -63.131 -30.155 -34.812  1.00 17.800          O  
ATOM    570  CG2 THR A  38     -63.039 -28.677 -36.692  1.00 17.800          C  
ATOM    571  H   THR A  38     -61.081 -28.535 -34.281  1.00 15.130          H  
ATOM    572  HA  THR A  38     -63.483 -26.821 -34.754  1.00 15.310          H  
ATOM    573  HB  THR A  38     -64.684 -28.886 -35.316  1.00 21.360          H  
ATOM    574  HG1 THR A  38     -63.606 -30.384 -34.005  1.00 21.360          H  
ATOM    575 1HG2 THR A  38     -63.387 -29.471 -37.346  1.00 21.360          H  
ATOM    576 2HG2 THR A  38     -63.376 -27.715 -37.072  1.00 21.360          H  
ATOM    577 3HG2 THR A  38     -61.949 -28.690 -36.662  1.00 21.360          H  
ATOM    578  N   TYR A  39     -62.780 -27.894 -31.940  1.00 12.300          N  
ATOM    579  CA  TYR A  39     -63.258 -28.135 -30.573  1.00 12.230          C  
ATOM    580  C   TYR A  39     -63.553 -26.879 -29.772  1.00 12.370          C  
ATOM    581  O   TYR A  39     -62.963 -25.825 -29.994  1.00 12.410          O  
ATOM    582  CB  TYR A  39     -62.254 -28.925 -29.762  1.00 17.150          C  
ATOM    583  CG  TYR A  39     -62.050 -30.316 -30.159  1.00 17.150          C  
ATOM    584  CD1 TYR A  39     -61.094 -30.543 -31.024  1.00 17.150          C  
ATOM    585  CD2 TYR A  39     -62.793 -31.370 -29.638  1.00 17.150          C  
ATOM    586  CE1 TYR A  39     -60.795 -31.786 -31.427  1.00 17.150          C  
ATOM    587  CE2 TYR A  39     -62.496 -32.661 -30.052  1.00 17.150          C  
ATOM    588  CZ  TYR A  39     -61.472 -32.844 -30.960  1.00 17.150          C  
ATOM    589  OH  TYR A  39     -61.106 -34.076 -31.405  1.00 17.150          O  
ATOM    590  H   TYR A  39     -61.790 -27.676 -32.109  1.00 14.760          H  
ATOM    591  HA  TYR A  39     -64.184 -28.707 -30.632  1.00 14.680          H  
ATOM    592 1HB  TYR A  39     -61.293 -28.424 -29.830  1.00 20.580          H  
ATOM    593 2HB  TYR A  39     -62.546 -28.906 -28.744  1.00 20.580          H  
ATOM    594  HD1 TYR A  39     -60.551 -29.705 -31.400  1.00 20.580          H  
ATOM    595  HD2 TYR A  39     -63.588 -31.189 -28.914  1.00 20.580          H  
ATOM    596  HE1 TYR A  39     -59.999 -31.930 -32.132  1.00 20.580          H  
ATOM    597  HE2 TYR A  39     -63.053 -33.512 -29.661  1.00 20.580          H  
ATOM    598  HH  TYR A  39     -60.344 -33.970 -32.047  1.00 20.580          H  
ATOM    599  N   ASP A  40     -64.458 -27.028 -28.800  1.00 12.630          N  
ATOM    600  CA  ASP A  40     -64.807 -26.031 -27.796  1.00 12.990          C  
ATOM    601  C   ASP A  40     -64.271 -26.426 -26.402  1.00 13.130          C  
ATOM    602  O   ASP A  40     -64.745 -25.943 -25.370  1.00 13.530          O  
ATOM    603  CB  ASP A  40     -66.324 -25.842 -27.802  1.00 18.040          C  
ATOM    604  CG  ASP A  40     -67.032 -27.156 -27.560  1.00 18.040          C  
ATOM    605  OD1 ASP A  40     -66.352 -28.169 -27.682  1.00 18.040          O  
ATOM    606  OD2 ASP A  40     -68.210 -27.168 -27.296  1.00 18.040          O  
ATOM    607  H   ASP A  40     -64.961 -27.919 -28.708  1.00 15.160          H  
ATOM    608  HA  ASP A  40     -64.345 -25.083 -28.075  1.00 15.590          H  
ATOM    609 1HB  ASP A  40     -66.610 -25.133 -27.024  1.00 21.650          H  
ATOM    610 2HB  ASP A  40     -66.640 -25.434 -28.761  1.00 21.650          H  
ATOM    611  N   GLU A  41     -63.254 -27.285 -26.412  1.00 13.010          N  
ATOM    612  CA  GLU A  41     -62.554 -27.825 -25.247  1.00 13.360          C  
ATOM    613  C   GLU A  41     -61.840 -26.764 -24.397  1.00 13.040          C  
ATOM    614  O   GLU A  41     -61.395 -25.739 -24.911  1.00 12.520          O  
ATOM    615  CB  GLU A  41     -61.529 -28.877 -25.722  1.00 18.560          C  
ATOM    616  CG  GLU A  41     -62.128 -30.183 -26.229  1.00 18.560          C  
ATOM    617  CD  GLU A  41     -62.639 -31.049 -25.125  1.00 18.560          C  
ATOM    618  OE1 GLU A  41     -61.904 -31.271 -24.194  1.00 18.560          O  
ATOM    619  OE2 GLU A  41     -63.766 -31.464 -25.190  1.00 18.560          O  
ATOM    620  H   GLU A  41     -62.980 -27.616 -27.323  1.00 15.610          H  
ATOM    621  HA  GLU A  41     -63.310 -28.326 -24.645  1.00 16.030          H  
ATOM    622 1HB  GLU A  41     -60.989 -28.467 -26.560  1.00 22.280          H  
ATOM    623 2HB  GLU A  41     -60.795 -29.091 -24.951  1.00 22.280          H  
ATOM    624 1HG  GLU A  41     -62.973 -29.954 -26.859  1.00 22.280          H  
ATOM    625 2HG  GLU A  41     -61.389 -30.724 -26.819  1.00 22.280          H  
ATOM    626  N   PRO A  42     -61.680 -27.000 -23.079  1.00 13.530          N  
ATOM    627  CA  PRO A  42     -61.020 -26.120 -22.131  1.00 13.520          C  
ATOM    628  C   PRO A  42     -59.559 -25.845 -22.470  1.00 13.260          C  
ATOM    629  O   PRO A  42     -59.004 -24.859 -21.990  1.00 13.090          O  
ATOM    630  CB  PRO A  42     -61.168 -26.871 -20.799  1.00 20.280          C  
ATOM    631  CG  PRO A  42     -61.392 -28.311 -21.180  1.00 20.280          C  
ATOM    632  CD  PRO A  42     -62.194 -28.250 -22.457  1.00 20.280          C  
ATOM    633  HA  PRO A  42     -61.579 -25.173 -22.096  1.00 16.220          H  
ATOM    634 1HB  PRO A  42     -60.248 -26.735 -20.202  1.00 24.340          H  
ATOM    635 2HB  PRO A  42     -61.996 -26.444 -20.214  1.00 24.340          H  
ATOM    636 1HG  PRO A  42     -60.418 -28.821 -21.310  1.00 24.340          H  
ATOM    637 2HG  PRO A  42     -61.918 -28.844 -20.373  1.00 24.340          H  
ATOM    638 1HD  PRO A  42     -61.965 -29.145 -23.022  1.00 24.340          H  
ATOM    639 2HD  PRO A  42     -63.272 -28.160 -22.244  1.00 24.340          H  
ATOM    640  N   ASP A  43     -58.938 -26.700 -23.298  1.00 13.400          N  
ATOM    641  CA  ASP A  43     -57.550 -26.471 -23.648  1.00 13.230          C  
ATOM    642  C   ASP A  43     -57.336 -26.314 -25.156  1.00 12.200          C  
ATOM    643  O   ASP A  43     -56.307 -26.740 -25.681  1.00 11.860          O  
ATOM    644  CB  ASP A  43     -56.692 -27.658 -23.187  1.00 18.590          C  
ATOM    645  CG  ASP A  43     -56.605 -27.870 -21.671  1.00 18.590          C  
ATOM    646  OD1 ASP A  43     -56.407 -26.925 -20.946  1.00 18.590          O  
ATOM    647  OD2 ASP A  43     -56.725 -29.007 -21.258  1.00 18.590          O  
ATOM    648  H   ASP A  43     -59.419 -27.501 -23.675  1.00 16.080          H  
ATOM    649  HA  ASP A  43     -57.206 -25.560 -23.157  1.00 15.880          H  
ATOM    650 1HB  ASP A  43     -57.078 -28.568 -23.638  1.00 22.310          H  
ATOM    651 2HB  ASP A  43     -55.677 -27.521 -23.555  1.00 22.310          H  
ATOM    652  N   VAL A  44     -58.240 -25.604 -25.831  1.00 11.880          N  
ATOM    653  CA  VAL A  44     -58.043 -25.254 -27.244  1.00 11.060          C  
ATOM    654  C   VAL A  44     -58.283 -23.765 -27.418  1.00 10.080          C  
ATOM    655  O   VAL A  44     -58.775 -23.098 -26.510  1.00  9.900          O  
ATOM    656  CB  VAL A  44     -58.912 -26.061 -28.238  1.00 15.810          C  
ATOM    657  CG1 VAL A  44     -58.600 -27.544 -28.126  1.00 15.810          C  
ATOM    658  CG2 VAL A  44     -60.356 -25.803 -27.997  1.00 15.810          C  
ATOM    659  H   VAL A  44     -59.108 -25.325 -25.354  1.00 14.260          H  
ATOM    660  HA  VAL A  44     -57.011 -25.455 -27.505  1.00 13.270          H  
ATOM    661  HB  VAL A  44     -58.663 -25.755 -29.252  1.00 18.970          H  
ATOM    662 1HG1 VAL A  44     -59.191 -28.102 -28.846  1.00 18.970          H  
ATOM    663 2HG1 VAL A  44     -57.541 -27.695 -28.333  1.00 18.970          H  
ATOM    664 3HG1 VAL A  44     -58.827 -27.890 -27.127  1.00 18.970          H  
ATOM    665 1HG2 VAL A  44     -60.927 -26.361 -28.708  1.00 18.970          H  
ATOM    666 2HG2 VAL A  44     -60.598 -26.119 -27.027  1.00 18.970          H  
ATOM    667 3HG2 VAL A  44     -60.593 -24.742 -28.105  1.00 18.970          H  
ATOM    668  N   VAL A  45     -57.932 -23.229 -28.577  1.00  9.640          N  
ATOM    669  CA  VAL A  45     -58.143 -21.813 -28.827  1.00  8.880          C  
ATOM    670  C   VAL A  45     -59.130 -21.526 -29.952  1.00  8.330          C  
ATOM    671  O   VAL A  45     -58.940 -21.949 -31.089  1.00  8.130          O  
ATOM    672  CB  VAL A  45     -56.787 -21.136 -29.102  1.00 12.740          C  
ATOM    673  CG1 VAL A  45     -56.971 -19.703 -29.452  1.00 12.740          C  
ATOM    674  CG2 VAL A  45     -55.934 -21.212 -27.864  1.00 12.740          C  
ATOM    675  H   VAL A  45     -57.536 -23.820 -29.298  1.00 11.570          H  
ATOM    676  HA  VAL A  45     -58.547 -21.370 -27.917  1.00 10.660          H  
ATOM    677  HB  VAL A  45     -56.290 -21.636 -29.919  1.00 15.280          H  
ATOM    678 1HG1 VAL A  45     -56.032 -19.280 -29.620  1.00 15.280          H  
ATOM    679 2HG1 VAL A  45     -57.537 -19.614 -30.334  1.00 15.280          H  
ATOM    680 3HG1 VAL A  45     -57.462 -19.175 -28.636  1.00 15.280          H  
ATOM    681 1HG2 VAL A  45     -54.976 -20.738 -28.053  1.00 15.280          H  
ATOM    682 2HG2 VAL A  45     -56.438 -20.699 -27.047  1.00 15.280          H  
ATOM    683 3HG2 VAL A  45     -55.777 -22.235 -27.588  1.00 15.280          H  
ATOM    684  N   ASP A  46     -60.150 -20.718 -29.633  1.00  8.350          N  
ATOM    685  CA  ASP A  46     -61.218 -20.348 -30.571  1.00  8.190          C  
ATOM    686  C   ASP A  46     -60.682 -19.681 -31.832  1.00  7.490          C  
ATOM    687  O   ASP A  46     -61.194 -19.884 -32.932  1.00  7.380          O  
ATOM    688  CB  ASP A  46     -62.165 -19.325 -29.930  1.00 11.530          C  
ATOM    689  CG  ASP A  46     -63.053 -19.839 -28.797  1.00 11.530          C  
ATOM    690  OD1 ASP A  46     -63.164 -21.020 -28.597  1.00 11.530          O  
ATOM    691  OD2 ASP A  46     -63.609 -19.009 -28.127  1.00 11.530          O  
ATOM    692  H   ASP A  46     -60.219 -20.413 -28.670  1.00 10.020          H  
ATOM    693  HA  ASP A  46     -61.766 -21.249 -30.850  1.00  9.830          H  
ATOM    694 1HB  ASP A  46     -61.576 -18.487 -29.549  1.00 13.840          H  
ATOM    695 2HB  ASP A  46     -62.811 -18.917 -30.708  1.00 13.840          H  
ATOM    696  N   ASP A  47     -59.622 -18.905 -31.662  1.00  7.290          N  
ATOM    697  CA  ASP A  47     -58.995 -18.147 -32.727  1.00  6.910          C  
ATOM    698  C   ASP A  47     -57.853 -18.876 -33.446  1.00  6.040          C  
ATOM    699  O   ASP A  47     -57.151 -18.258 -34.250  1.00  5.710          O  
ATOM    700  CB  ASP A  47     -58.471 -16.834 -32.149  1.00  9.830          C  
ATOM    701  CG  ASP A  47     -59.574 -15.899 -31.684  1.00  9.830          C  
ATOM    702  OD1 ASP A  47     -60.618 -15.874 -32.287  1.00  9.830          O  
ATOM    703  OD2 ASP A  47     -59.371 -15.231 -30.699  1.00  9.830          O  
ATOM    704  H   ASP A  47     -59.277 -18.773 -30.723  1.00  8.750          H  
ATOM    705  HA  ASP A  47     -59.760 -17.918 -33.469  1.00  8.290          H  
ATOM    706 1HB  ASP A  47     -57.844 -17.057 -31.296  1.00 11.790          H  
ATOM    707 2HB  ASP A  47     -57.860 -16.318 -32.890  1.00 11.790          H  
ATOM    708  N   SER A  48     -57.628 -20.159 -33.153  1.00  5.910          N  
ATOM    709  CA  SER A  48     -56.574 -20.902 -33.843  1.00  5.250          C  
ATOM    710  C   SER A  48     -57.210 -21.617 -35.045  1.00  4.450          C  
ATOM    711  O   SER A  48     -58.013 -22.541 -34.883  1.00  4.580          O  
ATOM    712  CB  SER A  48     -55.913 -21.877 -32.890  1.00  7.610          C  
ATOM    713  OG  SER A  48     -54.940 -22.644 -33.531  1.00  7.610          O  
ATOM    714  H   SER A  48     -58.217 -20.658 -32.479  1.00  7.090          H  
ATOM    715  HA  SER A  48     -55.820 -20.205 -34.211  1.00  6.300          H  
ATOM    716 1HB  SER A  48     -55.456 -21.321 -32.076  1.00  9.140          H  
ATOM    717 2HB  SER A  48     -56.671 -22.529 -32.456  1.00  9.140          H  
ATOM    718  HG  SER A  48     -54.594 -23.235 -32.864  1.00  9.140          H  
ATOM    719  N   GLY A  49     -56.897 -21.158 -36.261  1.00  4.080          N  
ATOM    720  CA  GLY A  49     -57.545 -21.670 -37.470  1.00  3.660          C  
ATOM    721  C   GLY A  49     -56.793 -22.789 -38.170  1.00  2.640          C  
ATOM    722  O   GLY A  49     -56.071 -23.570 -37.554  1.00  3.040          O  
ATOM    723  H   GLY A  49     -56.215 -20.410 -36.364  1.00  4.900          H  
ATOM    724 1HA  GLY A  49     -58.547 -22.017 -37.218  1.00  4.390          H  
ATOM    725 2HA  GLY A  49     -57.677 -20.845 -38.168  1.00  4.390          H  
ATOM    726  N   VAL A  50     -57.049 -22.918 -39.472  1.00  1.980          N  
ATOM    727  CA  VAL A  50     -56.438 -23.979 -40.269  1.00  1.700          C  
ATOM    728  C   VAL A  50     -55.802 -23.456 -41.562  1.00  1.540          C  
ATOM    729  O   VAL A  50     -56.417 -23.566 -42.623  1.00  1.770          O  
ATOM    730  CB  VAL A  50     -57.483 -25.083 -40.580  1.00  2.490          C  
ATOM    731  CG1 VAL A  50     -57.785 -25.855 -39.321  1.00  2.490          C  
ATOM    732  CG2 VAL A  50     -58.801 -24.464 -41.087  1.00  2.490          C  
ATOM    733  H   VAL A  50     -57.650 -22.202 -39.906  1.00  2.380          H  
ATOM    734  HA  VAL A  50     -55.686 -24.464 -39.659  1.00  2.040          H  
ATOM    735  HB  VAL A  50     -57.073 -25.769 -41.324  1.00  2.990          H  
ATOM    736 1HG1 VAL A  50     -58.512 -26.641 -39.515  1.00  2.990          H  
ATOM    737 2HG1 VAL A  50     -56.873 -26.306 -38.935  1.00  2.990          H  
ATOM    738 3HG1 VAL A  50     -58.190 -25.180 -38.586  1.00  2.990          H  
ATOM    739 1HG2 VAL A  50     -59.514 -25.261 -41.290  1.00  2.990          H  
ATOM    740 2HG2 VAL A  50     -59.212 -23.804 -40.326  1.00  2.990          H  
ATOM    741 3HG2 VAL A  50     -58.655 -23.901 -41.986  1.00  2.990          H  
ATOM    742  N   PRO A  51     -54.530 -23.001 -41.518  1.00  1.530          N  
ATOM    743  CA  PRO A  51     -53.782 -22.392 -42.617  1.00  1.690          C  
ATOM    744  C   PRO A  51     -53.826 -23.203 -43.914  1.00  1.540          C  
ATOM    745  O   PRO A  51     -53.923 -22.637 -45.009  1.00  1.480          O  
ATOM    746  CB  PRO A  51     -52.360 -22.364 -42.036  1.00  2.540          C  
ATOM    747  CG  PRO A  51     -52.563 -22.240 -40.542  1.00  2.540          C  
ATOM    748  CD  PRO A  51     -53.761 -23.093 -40.250  1.00  2.540          C  
ATOM    749  HA  PRO A  51     -54.157 -21.372 -42.780  1.00  2.030          H  
ATOM    750 1HB  PRO A  51     -51.818 -23.273 -42.310  1.00  3.040          H  
ATOM    751 2HB  PRO A  51     -51.795 -21.518 -42.462  1.00  3.040          H  
ATOM    752 1HG  PRO A  51     -51.670 -22.595 -40.000  1.00  3.040          H  
ATOM    753 2HG  PRO A  51     -52.713 -21.188 -40.254  1.00  3.040          H  
ATOM    754 1HD  PRO A  51     -53.458 -24.128 -40.034  1.00  3.040          H  
ATOM    755 2HD  PRO A  51     -54.300 -22.636 -39.414  1.00  3.040          H  
ATOM    756  N   VAL A  52     -53.863 -24.532 -43.772  1.00  1.540          N  
ATOM    757  CA  VAL A  52     -53.911 -25.459 -44.898  1.00  1.480          C  
ATOM    758  C   VAL A  52     -55.162 -25.346 -45.756  1.00  1.350          C  
ATOM    759  O   VAL A  52     -55.156 -25.769 -46.918  1.00  1.340          O  
ATOM    760  CB  VAL A  52     -53.774 -26.891 -44.391  1.00  2.100          C  
ATOM    761  CG1 VAL A  52     -52.445 -27.078 -43.768  1.00  2.100          C  
ATOM    762  CG2 VAL A  52     -54.865 -27.203 -43.358  1.00  2.100          C  
ATOM    763  H   VAL A  52     -53.784 -24.923 -42.847  1.00  1.850          H  
ATOM    764  HA  VAL A  52     -53.056 -25.251 -45.539  1.00  1.780          H  
ATOM    765  HB  VAL A  52     -53.856 -27.553 -45.217  1.00  2.520          H  
ATOM    766 1HG1 VAL A  52     -52.350 -28.100 -43.420  1.00  2.520          H  
ATOM    767 2HG1 VAL A  52     -51.667 -26.872 -44.502  1.00  2.520          H  
ATOM    768 3HG1 VAL A  52     -52.342 -26.407 -42.940  1.00  2.520          H  
ATOM    769 1HG2 VAL A  52     -54.736 -28.225 -43.028  1.00  2.520          H  
ATOM    770 2HG2 VAL A  52     -54.789 -26.542 -42.505  1.00  2.520          H  
ATOM    771 3HG2 VAL A  52     -55.846 -27.097 -43.807  1.00  2.520          H  
ATOM    772  N   GLU A  53     -56.235 -24.830 -45.170  1.00  1.370          N  
ATOM    773  CA  GLU A  53     -57.485 -24.615 -45.868  1.00  1.350          C  
ATOM    774  C   GLU A  53     -57.706 -23.145 -46.123  1.00  1.200          C  
ATOM    775  O   GLU A  53     -58.239 -22.772 -47.160  1.00  1.290          O  
ATOM    776  CB  GLU A  53     -58.684 -25.160 -45.095  1.00  1.900          C  
ATOM    777  CG  GLU A  53     -60.030 -24.882 -45.800  1.00  1.900          C  
ATOM    778  CD  GLU A  53     -61.216 -25.513 -45.158  1.00  1.900          C  
ATOM    779  OE1 GLU A  53     -61.049 -26.284 -44.243  1.00  1.900          O  
ATOM    780  OE2 GLU A  53     -62.311 -25.229 -45.585  1.00  1.900          O  
ATOM    781  H   GLU A  53     -56.146 -24.511 -44.207  1.00  1.640          H  
ATOM    782  HA  GLU A  53     -57.441 -25.123 -46.829  1.00  1.620          H  
ATOM    783 1HB  GLU A  53     -58.571 -26.231 -44.962  1.00  2.280          H  
ATOM    784 2HB  GLU A  53     -58.714 -24.708 -44.115  1.00  2.280          H  
ATOM    785 1HG  GLU A  53     -60.202 -23.807 -45.812  1.00  2.280          H  
ATOM    786 2HG  GLU A  53     -59.957 -25.217 -46.833  1.00  2.280          H  
ATOM    787  N   GLU A  54     -57.333 -22.306 -45.162  1.00  1.170          N  
ATOM    788  CA  GLU A  54     -57.593 -20.877 -45.260  1.00  1.160          C  
ATOM    789  C   GLU A  54     -56.861 -20.186 -46.413  1.00  1.050          C  
ATOM    790  O   GLU A  54     -57.389 -19.195 -46.959  1.00  1.020          O  
ATOM    791  CB  GLU A  54     -57.265 -20.199 -43.929  1.00  1.630          C  
ATOM    792  CG  GLU A  54     -58.215 -20.603 -42.814  1.00  1.630          C  
ATOM    793  CD  GLU A  54     -57.913 -19.981 -41.497  1.00  1.630          C  
ATOM    794  OE1 GLU A  54     -57.210 -18.982 -41.456  1.00  1.630          O  
ATOM    795  OE2 GLU A  54     -58.393 -20.511 -40.501  1.00  1.630          O  
ATOM    796  H   GLU A  54     -56.890 -22.679 -44.322  1.00  1.400          H  
ATOM    797  HA  GLU A  54     -58.660 -20.752 -45.436  1.00  1.390          H  
ATOM    798 1HB  GLU A  54     -56.251 -20.453 -43.627  1.00  1.950          H  
ATOM    799 2HB  GLU A  54     -57.323 -19.128 -44.040  1.00  1.950          H  
ATOM    800 1HG  GLU A  54     -59.224 -20.318 -43.108  1.00  1.950          H  
ATOM    801 2HG  GLU A  54     -58.197 -21.679 -42.714  1.00  1.950          H  
ATOM    802  N   LYS A  55     -55.639 -20.654 -46.722  1.00  1.140          N  
ATOM    803  CA  LYS A  55     -54.819 -20.125 -47.811  1.00  1.190          C  
ATOM    804  C   LYS A  55     -55.668 -19.473 -48.910  1.00  1.150          C  
ATOM    805  O   LYS A  55     -55.219 -18.393 -49.286  1.00  1.210          O  
ATOM    806  CB  LYS A  55     -53.856 -21.235 -48.302  1.00  1.650          C  
ATOM    807  CG  LYS A  55     -54.459 -22.486 -48.981  1.00  1.650          C  
ATOM    808  CD  LYS A  55     -53.446 -23.595 -49.074  1.00  1.650          C  
ATOM    809  CE  LYS A  55     -53.936 -24.697 -50.005  1.00  1.650          C  
ATOM    810  NZ  LYS A  55     -55.260 -25.262 -49.591  1.00  1.650          N  
ATOM    811  H   LYS A  55     -55.254 -21.426 -46.168  1.00  1.370          H  
ATOM    812  HA  LYS A  55     -54.194 -19.339 -47.405  1.00  1.430          H  
ATOM    813 1HB  LYS A  55     -53.139 -20.796 -48.994  1.00  1.980          H  
ATOM    814 2HB  LYS A  55     -53.287 -21.597 -47.445  1.00  1.980          H  
ATOM    815 1HG  LYS A  55     -55.344 -22.818 -48.426  1.00  1.980          H  
ATOM    816 2HG  LYS A  55     -54.722 -22.307 -50.005  1.00  1.980          H  
ATOM    817 1HD  LYS A  55     -52.495 -23.204 -49.441  1.00  1.980          H  
ATOM    818 2HD  LYS A  55     -53.288 -24.020 -48.080  1.00  1.980          H  
ATOM    819 1HE  LYS A  55     -54.021 -24.299 -51.013  1.00  1.980          H  
ATOM    820 2HE  LYS A  55     -53.201 -25.493 -49.999  1.00  1.980          H  
ATOM    821 1HZ  LYS A  55     -55.570 -26.003 -50.247  1.00  1.980          H  
ATOM    822 2HZ  LYS A  55     -55.179 -25.640 -48.644  1.00  1.980          H  
ATOM    823 3HZ  LYS A  55     -55.952 -24.546 -49.597  1.00  1.980          H  
ATOM    824  N   LYS A  56     -56.151 -20.301 -49.858  1.00  1.300          N  
ATOM    825  CA  LYS A  56     -57.527 -20.242 -50.413  1.00  1.530          C  
ATOM    826  C   LYS A  56     -58.051 -18.830 -50.663  1.00  1.510          C  
ATOM    827  O   LYS A  56     -58.305 -18.429 -51.800  1.00  1.820          O  
ATOM    828  CB  LYS A  56     -58.486 -21.044 -49.544  1.00  2.050          C  
ATOM    829  CG  LYS A  56     -59.929 -21.158 -50.007  1.00  2.050          C  
ATOM    830  CD  LYS A  56     -60.685 -22.104 -49.049  1.00  2.050          C  
ATOM    831  CE  LYS A  56     -62.155 -22.256 -49.397  1.00  2.050          C  
ATOM    832  NZ  LYS A  56     -62.853 -23.222 -48.465  1.00  2.050          N  
ATOM    833  H   LYS A  56     -55.493 -20.444 -50.606  1.00  1.560          H  
ATOM    834  HA  LYS A  56     -57.502 -20.740 -51.383  1.00  1.840          H  
ATOM    835 1HB  LYS A  56     -58.100 -22.052 -49.457  1.00  2.460          H  
ATOM    836 2HB  LYS A  56     -58.527 -20.630 -48.565  1.00  2.460          H  
ATOM    837 1HG  LYS A  56     -60.407 -20.176 -49.997  1.00  2.460          H  
ATOM    838 2HG  LYS A  56     -59.961 -21.555 -51.019  1.00  2.460          H  
ATOM    839 1HD  LYS A  56     -60.211 -23.088 -49.070  1.00  2.460          H  
ATOM    840 2HD  LYS A  56     -60.601 -21.717 -48.031  1.00  2.460          H  
ATOM    841 1HE  LYS A  56     -62.637 -21.283 -49.323  1.00  2.460          H  
ATOM    842 2HE  LYS A  56     -62.248 -22.620 -50.420  1.00  2.460          H  
ATOM    843 1HZ  LYS A  56     -63.826 -23.296 -48.719  1.00  2.460          H  
ATOM    844 2HZ  LYS A  56     -62.421 -24.137 -48.532  1.00  2.460          H  
ATOM    845 3HZ  LYS A  56     -62.783 -22.898 -47.506  1.00  2.460          H  
ATOM    846  N   ARG A  57     -58.194 -18.083 -49.573  1.00  1.290          N  
ATOM    847  CA  ARG A  57     -58.632 -16.710 -49.568  1.00  1.420          C  
ATOM    848  C   ARG A  57     -57.545 -15.814 -48.997  1.00  1.340          C  
ATOM    849  O   ARG A  57     -57.370 -14.675 -49.435  1.00  1.490          O  
ATOM    850  CB  ARG A  57     -59.900 -16.562 -48.739  1.00  1.940          C  
ATOM    851  CG  ARG A  57     -60.481 -15.157 -48.684  1.00  1.940          C  
ATOM    852  CD  ARG A  57     -61.765 -15.132 -47.954  1.00  1.940          C  
ATOM    853  NE  ARG A  57     -62.295 -13.780 -47.843  1.00  1.940          N  
ATOM    854  CZ  ARG A  57     -63.423 -13.436 -47.180  1.00  1.940          C  
ATOM    855  NH1 ARG A  57     -64.144 -14.354 -46.565  1.00  1.940          N  
ATOM    856  NH2 ARG A  57     -63.803 -12.168 -47.150  1.00  1.940          N  
ATOM    857  H   ARG A  57     -57.964 -18.519 -48.680  1.00  1.550          H  
ATOM    858  HA  ARG A  57     -58.840 -16.404 -50.592  1.00  1.700          H  
ATOM    859 1HB  ARG A  57     -60.668 -17.225 -49.136  1.00  2.320          H  
ATOM    860 2HB  ARG A  57     -59.695 -16.876 -47.715  1.00  2.320          H  
ATOM    861 1HG  ARG A  57     -59.790 -14.490 -48.167  1.00  2.320          H  
ATOM    862 2HG  ARG A  57     -60.649 -14.790 -49.698  1.00  2.320          H  
ATOM    863 1HD  ARG A  57     -62.494 -15.746 -48.483  1.00  2.320          H  
ATOM    864 2HD  ARG A  57     -61.610 -15.527 -46.949  1.00  2.320          H  
ATOM    865  HE  ARG A  57     -61.775 -13.039 -48.298  1.00  2.320          H  
ATOM    866 1HH1 ARG A  57     -63.859 -15.321 -46.584  1.00  2.320          H  
ATOM    867 2HH1 ARG A  57     -64.986 -14.091 -46.074  1.00  2.320          H  
ATOM    868 1HH2 ARG A  57     -63.252 -11.463 -47.621  1.00  2.320          H  
ATOM    869 2HH2 ARG A  57     -64.643 -11.902 -46.657  1.00  2.320          H  
ATOM    870  N   ARG A  58     -56.800 -16.303 -48.003  1.00  1.160          N  
ATOM    871  CA  ARG A  58     -55.846 -15.440 -47.308  1.00  1.120          C  
ATOM    872  C   ARG A  58     -54.780 -14.877 -48.235  1.00  1.130          C  
ATOM    873  O   ARG A  58     -54.469 -13.685 -48.180  1.00  1.180          O  
ATOM    874  CB  ARG A  58     -55.147 -16.207 -46.187  1.00  1.580          C  
ATOM    875  CG  ARG A  58     -56.041 -16.686 -45.027  1.00  1.580          C  
ATOM    876  CD  ARG A  58     -56.620 -15.574 -44.252  1.00  1.580          C  
ATOM    877  NE  ARG A  58     -57.397 -16.025 -43.093  1.00  1.580          N  
ATOM    878  CZ  ARG A  58     -58.292 -15.241 -42.452  1.00  1.580          C  
ATOM    879  NH1 ARG A  58     -58.516 -13.999 -42.880  1.00  1.580          N  
ATOM    880  NH2 ARG A  58     -58.941 -15.721 -41.405  1.00  1.580          N  
ATOM    881  H   ARG A  58     -56.928 -17.268 -47.698  1.00  1.390          H  
ATOM    882  HA  ARG A  58     -56.391 -14.596 -46.886  1.00  1.340          H  
ATOM    883 1HB  ARG A  58     -54.672 -17.087 -46.611  1.00  1.900          H  
ATOM    884 2HB  ARG A  58     -54.359 -15.585 -45.765  1.00  1.900          H  
ATOM    885 1HG  ARG A  58     -56.870 -17.252 -45.432  1.00  1.900          H  
ATOM    886 2HG  ARG A  58     -55.462 -17.316 -44.353  1.00  1.900          H  
ATOM    887 1HD  ARG A  58     -55.822 -14.924 -43.896  1.00  1.900          H  
ATOM    888 2HD  ARG A  58     -57.286 -15.010 -44.894  1.00  1.900          H  
ATOM    889  HE  ARG A  58     -57.248 -16.993 -42.723  1.00  1.900          H  
ATOM    890 1HH1 ARG A  58     -58.012 -13.623 -43.706  1.00  1.900          H  
ATOM    891 2HH1 ARG A  58     -59.181 -13.389 -42.419  1.00  1.900          H  
ATOM    892 1HH2 ARG A  58     -58.757 -16.676 -41.090  1.00  1.900          H  
ATOM    893 2HH2 ARG A  58     -59.615 -15.148 -40.917  1.00  1.900          H  
ATOM    894  N   ILE A  59     -54.295 -15.682 -49.179  1.00  1.150          N  
ATOM    895  CA  ILE A  59     -53.235 -15.194 -50.049  1.00  1.250          C  
ATOM    896  C   ILE A  59     -53.693 -14.122 -51.041  1.00  1.390          C  
ATOM    897  O   ILE A  59     -52.860 -13.595 -51.783  1.00  1.580          O  
ATOM    898  CB  ILE A  59     -52.447 -16.327 -50.769  1.00  1.710          C  
ATOM    899  CG1 ILE A  59     -53.327 -17.126 -51.767  1.00  1.710          C  
ATOM    900  CG2 ILE A  59     -51.804 -17.257 -49.688  1.00  1.710          C  
ATOM    901  CD1 ILE A  59     -52.538 -18.108 -52.657  1.00  1.710          C  
ATOM    902  H   ILE A  59     -54.618 -16.653 -49.227  1.00  1.380          H  
ATOM    903  HA  ILE A  59     -52.515 -14.712 -49.413  1.00  1.500          H  
ATOM    904  HB  ILE A  59     -51.662 -15.874 -51.353  1.00  2.050          H  
ATOM    905 1HG1 ILE A  59     -54.064 -17.683 -51.229  1.00  2.050          H  
ATOM    906 2HG1 ILE A  59     -53.838 -16.420 -52.421  1.00  2.050          H  
ATOM    907 1HG2 ILE A  59     -51.203 -18.028 -50.153  1.00  2.050          H  
ATOM    908 2HG2 ILE A  59     -51.166 -16.676 -49.034  1.00  2.050          H  
ATOM    909 3HG2 ILE A  59     -52.587 -17.725 -49.093  1.00  2.050          H  
ATOM    910 1HD1 ILE A  59     -53.233 -18.609 -53.332  1.00  2.050          H  
ATOM    911 2HD1 ILE A  59     -51.802 -17.556 -53.241  1.00  2.050          H  
ATOM    912 3HD1 ILE A  59     -52.035 -18.854 -52.055  1.00  2.050          H  
ATOM    913  N   SER A  60     -55.002 -13.821 -51.102  1.00  1.390          N  
ATOM    914  CA  SER A  60     -55.496 -12.776 -51.989  1.00  1.580          C  
ATOM    915  C   SER A  60     -55.122 -11.377 -51.478  1.00  1.510          C  
ATOM    916  O   SER A  60     -55.101 -10.416 -52.250  1.00  1.670          O  
ATOM    917  CB  SER A  60     -57.006 -12.860 -52.122  1.00  2.140          C  
ATOM    918  OG  SER A  60     -57.645 -12.489 -50.928  1.00  2.140          O  
ATOM    919  H   SER A  60     -55.665 -14.284 -50.480  1.00  1.670          H  
ATOM    920  HA  SER A  60     -55.049 -12.916 -52.972  1.00  1.900          H  
ATOM    921 1HB  SER A  60     -57.332 -12.206 -52.929  1.00  2.560          H  
ATOM    922 2HB  SER A  60     -57.292 -13.878 -52.385  1.00  2.560          H  
ATOM    923  HG  SER A  60     -57.528 -13.239 -50.315  1.00  2.560          H  
ATOM    924  N   ALA A  61     -54.794 -11.258 -50.184  1.00  1.330          N  
ATOM    925  CA  ALA A  61     -54.407  -9.978 -49.609  1.00  1.370          C  
ATOM    926  C   ALA A  61     -52.918 -10.016 -49.359  1.00  1.470          C  
ATOM    927  O   ALA A  61     -52.403 -11.003 -48.843  1.00  2.030          O  
ATOM    928  CB  ALA A  61     -55.173  -9.706 -48.326  1.00  1.900          C  
ATOM    929  H   ALA A  61     -54.813 -12.083 -49.577  1.00  1.600          H  
ATOM    930  HA  ALA A  61     -54.615  -9.187 -50.329  1.00  1.640          H  
ATOM    931 1HB  ALA A  61     -54.866  -8.747 -47.911  1.00  2.280          H  
ATOM    932 2HB  ALA A  61     -56.240  -9.688 -48.544  1.00  2.280          H  
ATOM    933 3HB  ALA A  61     -54.972 -10.486 -47.618  1.00  2.280          H  
ATOM    934  N   TYR A  62     -52.209  -8.942 -49.668  1.00  1.290          N  
ATOM    935  CA  TYR A  62     -50.764  -8.997 -49.493  1.00  1.250          C  
ATOM    936  C   TYR A  62     -50.372  -9.299 -48.048  1.00  1.150          C  
ATOM    937  O   TYR A  62     -49.555 -10.176 -47.796  1.00  1.530          O  
ATOM    938  CB  TYR A  62     -50.114  -7.719 -50.030  1.00  1.770          C  
ATOM    939  CG  TYR A  62     -48.587  -7.727 -50.015  1.00  1.770          C  
ATOM    940  CD1 TYR A  62     -47.936  -8.587 -50.883  1.00  1.770          C  
ATOM    941  CD2 TYR A  62     -47.846  -6.861 -49.219  1.00  1.770          C  
ATOM    942  CE1 TYR A  62     -46.569  -8.627 -50.955  1.00  1.770          C  
ATOM    943  CE2 TYR A  62     -46.445  -6.884 -49.302  1.00  1.770          C  
ATOM    944  CZ  TYR A  62     -45.807  -7.783 -50.175  1.00  1.770          C  
ATOM    945  OH  TYR A  62     -44.414  -7.831 -50.259  1.00  1.770          O  
ATOM    946  H   TYR A  62     -52.650  -8.119 -50.058  1.00  1.550          H  
ATOM    947  HA  TYR A  62     -50.392  -9.825 -50.095  1.00  1.500          H  
ATOM    948 1HB  TYR A  62     -50.442  -7.549 -51.055  1.00  2.120          H  
ATOM    949 2HB  TYR A  62     -50.451  -6.869 -49.433  1.00  2.120          H  
ATOM    950  HD1 TYR A  62     -48.517  -9.246 -51.507  1.00  2.120          H  
ATOM    951  HD2 TYR A  62     -48.352  -6.167 -48.542  1.00  2.120          H  
ATOM    952  HE1 TYR A  62     -46.091  -9.319 -51.629  1.00  2.120          H  
ATOM    953  HE2 TYR A  62     -45.851  -6.210 -48.684  1.00  2.120          H  
ATOM    954  HH  TYR A  62     -44.113  -8.647 -50.750  1.00  2.120          H  
ATOM    955  N   GLU A  63     -50.968  -8.614 -47.087  1.00  1.050          N  
ATOM    956  CA  GLU A  63     -50.614  -8.827 -45.688  1.00  0.900          C  
ATOM    957  C   GLU A  63     -51.003 -10.217 -45.135  1.00  0.830          C  
ATOM    958  O   GLU A  63     -50.220 -10.840 -44.399  1.00  0.800          O  
ATOM    959  CB  GLU A  63     -51.261  -7.719 -44.863  1.00  1.320          C  
ATOM    960  CG  GLU A  63     -50.685  -6.323 -45.166  1.00  1.320          C  
ATOM    961  CD  GLU A  63     -51.213  -5.719 -46.466  1.00  1.320          C  
ATOM    962  OE1 GLU A  63     -52.140  -6.274 -47.036  1.00  1.320          O  
ATOM    963  OE2 GLU A  63     -50.677  -4.731 -46.896  1.00  1.320          O  
ATOM    964  H   GLU A  63     -51.650  -7.892 -47.330  1.00  1.260          H  
ATOM    965  HA  GLU A  63     -49.531  -8.726 -45.602  1.00  1.080          H  
ATOM    966 1HB  GLU A  63     -52.332  -7.698 -45.056  1.00  1.580          H  
ATOM    967 2HB  GLU A  63     -51.121  -7.923 -43.801  1.00  1.580          H  
ATOM    968 1HG  GLU A  63     -50.924  -5.654 -44.341  1.00  1.580          H  
ATOM    969 2HG  GLU A  63     -49.598  -6.404 -45.228  1.00  1.580          H  
ATOM    970  N   GLU A  64     -52.202 -10.705 -45.484  1.00  0.870          N  
ATOM    971  CA  GLU A  64     -52.652 -12.005 -44.982  1.00  0.860          C  
ATOM    972  C   GLU A  64     -51.865 -13.136 -45.621  1.00  0.800          C  
ATOM    973  O   GLU A  64     -51.719 -14.202 -45.015  1.00  0.730          O  
ATOM    974  CB  GLU A  64     -54.152 -12.206 -45.144  1.00  1.210          C  
ATOM    975  CG  GLU A  64     -54.986 -11.286 -44.249  1.00  1.210          C  
ATOM    976  CD  GLU A  64     -56.461 -11.567 -44.290  1.00  1.210          C  
ATOM    977  OE1 GLU A  64     -56.881 -12.371 -45.084  1.00  1.210          O  
ATOM    978  OE2 GLU A  64     -57.172 -10.982 -43.512  1.00  1.210          O  
ATOM    979  H   GLU A  64     -52.808 -10.160 -46.082  1.00  1.040          H  
ATOM    980  HA  GLU A  64     -52.455 -12.038 -43.911  1.00  1.030          H  
ATOM    981 1HB  GLU A  64     -54.430 -12.056 -46.172  1.00  1.450          H  
ATOM    982 2HB  GLU A  64     -54.404 -13.231 -44.895  1.00  1.450          H  
ATOM    983 1HG  GLU A  64     -54.639 -11.403 -43.220  1.00  1.450          H  
ATOM    984 2HG  GLU A  64     -54.808 -10.255 -44.547  1.00  1.450          H  
ATOM    985  N   ARG A  65     -51.349 -12.899 -46.833  1.00  0.850          N  
ATOM    986  CA  ARG A  65     -50.516 -13.837 -47.558  1.00  0.870          C  
ATOM    987  C   ARG A  65     -49.310 -14.209 -46.725  1.00  0.790          C  
ATOM    988  O   ARG A  65     -48.907 -15.376 -46.726  1.00  0.800          O  
ATOM    989  CB  ARG A  65     -50.076 -13.202 -48.871  1.00  1.210          C  
ATOM    990  CG  ARG A  65     -49.282 -14.011 -49.841  1.00  1.210          C  
ATOM    991  CD  ARG A  65     -48.992 -13.177 -51.071  1.00  1.210          C  
ATOM    992  NE  ARG A  65     -50.217 -12.815 -51.786  1.00  1.210          N  
ATOM    993  CZ  ARG A  65     -50.328 -11.887 -52.752  1.00  1.210          C  
ATOM    994  NH1 ARG A  65     -49.279 -11.209 -53.177  1.00  1.210          N  
ATOM    995  NH2 ARG A  65     -51.525 -11.683 -53.265  1.00  1.210          N  
ATOM    996  H   ARG A  65     -51.601 -12.034 -47.326  1.00  1.020          H  
ATOM    997  HA  ARG A  65     -51.090 -14.735 -47.749  1.00  1.040          H  
ATOM    998 1HB  ARG A  65     -50.946 -12.842 -49.395  1.00  1.450          H  
ATOM    999 2HB  ARG A  65     -49.465 -12.354 -48.653  1.00  1.450          H  
ATOM   1000 1HG  ARG A  65     -48.336 -14.306 -49.385  1.00  1.450          H  
ATOM   1001 2HG  ARG A  65     -49.836 -14.888 -50.138  1.00  1.450          H  
ATOM   1002 1HD  ARG A  65     -48.507 -12.256 -50.743  1.00  1.450          H  
ATOM   1003 2HD  ARG A  65     -48.343 -13.696 -51.760  1.00  1.450          H  
ATOM   1004  HE  ARG A  65     -51.095 -13.293 -51.542  1.00  1.450          H  
ATOM   1005 1HH1 ARG A  65     -48.372 -11.396 -52.781  1.00  1.450          H  
ATOM   1006 2HH1 ARG A  65     -49.384 -10.518 -53.905  1.00  1.450          H  
ATOM   1007 1HH2 ARG A  65     -52.302 -12.255 -52.896  1.00  1.450          H  
ATOM   1008 2HH2 ARG A  65     -51.678 -11.004 -53.990  1.00  1.450          H  
ATOM   1009  N   PHE A  66     -48.731 -13.222 -46.025  1.00  0.790          N  
ATOM   1010  CA  PHE A  66     -47.572 -13.444 -45.174  1.00  0.760          C  
ATOM   1011  C   PHE A  66     -47.960 -14.219 -43.949  1.00  0.680          C  
ATOM   1012  O   PHE A  66     -47.259 -15.149 -43.548  1.00  0.680          O  
ATOM   1013  CB  PHE A  66     -46.947 -12.142 -44.710  1.00  1.080          C  
ATOM   1014  CG  PHE A  66     -46.152 -11.497 -45.724  1.00  1.080          C  
ATOM   1015  CD1 PHE A  66     -46.718 -10.591 -46.534  1.00  1.080          C  
ATOM   1016  CD2 PHE A  66     -44.817 -11.781 -45.859  1.00  1.080          C  
ATOM   1017  CE1 PHE A  66     -46.008  -9.972 -47.481  1.00  1.080          C  
ATOM   1018  CE2 PHE A  66     -44.064 -11.148 -46.811  1.00  1.080          C  
ATOM   1019  CZ  PHE A  66     -44.668 -10.234 -47.640  1.00  1.080          C  
ATOM   1020  H   PHE A  66     -49.125 -12.284 -46.093  1.00  0.950          H  
ATOM   1021  HA  PHE A  66     -46.827 -13.994 -45.739  1.00  0.910          H  
ATOM   1022 1HB  PHE A  66     -47.733 -11.454 -44.402  1.00  1.290          H  
ATOM   1023 2HB  PHE A  66     -46.315 -12.329 -43.843  1.00  1.290          H  
ATOM   1024  HD1 PHE A  66     -47.763 -10.368 -46.410  1.00  1.290          H  
ATOM   1025  HD2 PHE A  66     -44.366 -12.508 -45.190  1.00  1.290          H  
ATOM   1026  HE1 PHE A  66     -46.513  -9.273 -48.100  1.00  1.290          H  
ATOM   1027  HE2 PHE A  66     -42.998 -11.365 -46.907  1.00  1.290          H  
ATOM   1028  HZ  PHE A  66     -44.091  -9.719 -48.413  1.00  1.290          H  
ATOM   1029  N   GLN A  67     -49.099 -13.870 -43.353  1.00  0.630          N  
ATOM   1030  CA  GLN A  67     -49.480 -14.591 -42.153  1.00  0.580          C  
ATOM   1031  C   GLN A  67     -49.707 -16.057 -42.499  1.00  0.560          C  
ATOM   1032  O   GLN A  67     -49.249 -16.958 -41.795  1.00  0.550          O  
ATOM   1033  CB  GLN A  67     -50.778 -14.051 -41.561  1.00  0.830          C  
ATOM   1034  CG  GLN A  67     -50.718 -12.659 -41.006  1.00  0.830          C  
ATOM   1035  CD  GLN A  67     -52.043 -12.289 -40.393  1.00  0.830          C  
ATOM   1036  OE1 GLN A  67     -53.046 -12.959 -40.680  1.00  0.830          O  
ATOM   1037  NE2 GLN A  67     -52.057 -11.267 -39.552  1.00  0.830          N  
ATOM   1038  H   GLN A  67     -49.637 -13.069 -43.705  1.00  0.760          H  
ATOM   1039  HA  GLN A  67     -48.674 -14.518 -41.428  1.00  0.700          H  
ATOM   1040 1HB  GLN A  67     -51.551 -14.066 -42.330  1.00  1.000          H  
ATOM   1041 2HB  GLN A  67     -51.107 -14.713 -40.761  1.00  1.000          H  
ATOM   1042 1HG  GLN A  67     -49.940 -12.571 -40.267  1.00  1.000          H  
ATOM   1043 2HG  GLN A  67     -50.523 -11.972 -41.832  1.00  1.000          H  
ATOM   1044 1HE2 GLN A  67     -52.927 -10.989 -39.075  1.00  1.000          H  
ATOM   1045 2HE2 GLN A  67     -51.218 -10.758 -39.360  1.00  1.000          H  
ATOM   1046  N   ASN A  68     -50.355 -16.295 -43.640  1.00  0.570          N  
ATOM   1047  CA  ASN A  68     -50.659 -17.635 -44.095  1.00  0.590          C  
ATOM   1048  C   ASN A  68     -49.425 -18.457 -44.393  1.00  0.610          C  
ATOM   1049  O   ASN A  68     -49.282 -19.560 -43.855  1.00  0.600          O  
ATOM   1050  CB  ASN A  68     -51.562 -17.576 -45.305  1.00  0.820          C  
ATOM   1051  CG  ASN A  68     -51.907 -18.915 -45.816  1.00  0.820          C  
ATOM   1052  OD1 ASN A  68     -51.516 -19.258 -46.938  1.00  0.820          O  
ATOM   1053  ND2 ASN A  68     -52.593 -19.697 -45.026  1.00  0.820          N  
ATOM   1054  H   ASN A  68     -50.709 -15.503 -44.183  1.00  0.680          H  
ATOM   1055  HA  ASN A  68     -51.192 -18.145 -43.293  1.00  0.710          H  
ATOM   1056 1HB  ASN A  68     -52.473 -17.047 -45.046  1.00  0.980          H  
ATOM   1057 2HB  ASN A  68     -51.071 -17.006 -46.096  1.00  0.980          H  
ATOM   1058 1HD2 ASN A  68     -52.816 -20.638 -45.323  1.00  0.980          H  
ATOM   1059 2HD2 ASN A  68     -52.874 -19.380 -44.122  1.00  0.980          H  
ATOM   1060  N   VAL A  69     -48.527 -17.942 -45.232  1.00  0.670          N  
ATOM   1061  CA  VAL A  69     -47.353 -18.721 -45.569  1.00  0.700          C  
ATOM   1062  C   VAL A  69     -46.484 -18.937 -44.327  1.00  0.650          C  
ATOM   1063  O   VAL A  69     -45.870 -20.000 -44.182  1.00  0.650          O  
ATOM   1064  CB  VAL A  69     -46.599 -18.069 -46.755  1.00  0.970          C  
ATOM   1065  CG1 VAL A  69     -45.930 -16.811 -46.348  1.00  0.970          C  
ATOM   1066  CG2 VAL A  69     -45.586 -19.035 -47.322  1.00  0.970          C  
ATOM   1067  H   VAL A  69     -48.687 -17.027 -45.667  1.00  0.800          H  
ATOM   1068  HA  VAL A  69     -47.687 -19.693 -45.918  1.00  0.840          H  
ATOM   1069  HB  VAL A  69     -47.331 -17.808 -47.507  1.00  1.160          H  
ATOM   1070 1HG1 VAL A  69     -45.455 -16.354 -47.191  1.00  1.160          H  
ATOM   1071 2HG1 VAL A  69     -46.663 -16.153 -45.955  1.00  1.160          H  
ATOM   1072 3HG1 VAL A  69     -45.206 -17.018 -45.613  1.00  1.160          H  
ATOM   1073 1HG2 VAL A  69     -45.081 -18.583 -48.169  1.00  1.160          H  
ATOM   1074 2HG2 VAL A  69     -44.872 -19.258 -46.556  1.00  1.160          H  
ATOM   1075 3HG2 VAL A  69     -46.084 -19.950 -47.644  1.00  1.160          H  
ATOM   1076  N   TYR A  70     -46.431 -17.952 -43.417  1.00  0.640          N  
ATOM   1077  CA  TYR A  70     -45.664 -18.126 -42.203  1.00  0.640          C  
ATOM   1078  C   TYR A  70     -46.230 -19.290 -41.403  1.00  0.590          C  
ATOM   1079  O   TYR A  70     -45.496 -20.199 -41.000  1.00  0.640          O  
ATOM   1080  CB  TYR A  70     -45.707 -16.907 -41.288  1.00  0.900          C  
ATOM   1081  CG  TYR A  70     -44.793 -17.091 -40.089  1.00  0.900          C  
ATOM   1082  CD1 TYR A  70     -43.500 -16.601 -40.144  1.00  0.900          C  
ATOM   1083  CD2 TYR A  70     -45.203 -17.790 -38.978  1.00  0.900          C  
ATOM   1084  CE1 TYR A  70     -42.641 -16.790 -39.092  1.00  0.900          C  
ATOM   1085  CE2 TYR A  70     -44.334 -17.987 -37.953  1.00  0.900          C  
ATOM   1086  CZ  TYR A  70     -43.069 -17.491 -37.991  1.00  0.900          C  
ATOM   1087  OH  TYR A  70     -42.217 -17.693 -36.925  1.00  0.900          O  
ATOM   1088  H   TYR A  70     -46.914 -17.061 -43.571  1.00  0.770          H  
ATOM   1089  HA  TYR A  70     -44.631 -18.351 -42.467  1.00  0.770          H  
ATOM   1090 1HB  TYR A  70     -45.416 -16.012 -41.820  1.00  1.080          H  
ATOM   1091 2HB  TYR A  70     -46.726 -16.758 -40.932  1.00  1.080          H  
ATOM   1092  HD1 TYR A  70     -43.166 -16.058 -41.016  1.00  1.080          H  
ATOM   1093  HD2 TYR A  70     -46.210 -18.199 -38.910  1.00  1.080          H  
ATOM   1094  HE1 TYR A  70     -41.630 -16.392 -39.135  1.00  1.080          H  
ATOM   1095  HE2 TYR A  70     -44.655 -18.538 -37.106  1.00  1.080          H  
ATOM   1096  HH  TYR A  70     -41.385 -17.243 -37.083  1.00  1.080          H  
ATOM   1097  N   ASN A  71     -47.548 -19.276 -41.172  1.00  0.550          N  
ATOM   1098  CA  ASN A  71     -48.182 -20.279 -40.335  1.00  0.560          C  
ATOM   1099  C   ASN A  71     -47.945 -21.668 -40.896  1.00  0.600          C  
ATOM   1100  O   ASN A  71     -47.733 -22.617 -40.132  1.00  0.670          O  
ATOM   1101  CB  ASN A  71     -49.650 -19.982 -40.254  1.00  0.780          C  
ATOM   1102  CG  ASN A  71     -49.928 -18.760 -39.469  1.00  0.780          C  
ATOM   1103  OD1 ASN A  71     -49.165 -18.337 -38.589  1.00  0.780          O  
ATOM   1104  ND2 ASN A  71     -51.019 -18.141 -39.788  1.00  0.780          N  
ATOM   1105  H   ASN A  71     -48.118 -18.508 -41.545  1.00  0.660          H  
ATOM   1106  HA  ASN A  71     -47.740 -20.241 -39.339  1.00  0.670          H  
ATOM   1107 1HB  ASN A  71     -50.055 -19.865 -41.261  1.00  0.940          H  
ATOM   1108 2HB  ASN A  71     -50.149 -20.814 -39.785  1.00  0.940          H  
ATOM   1109 1HD2 ASN A  71     -51.268 -17.301 -39.319  1.00  0.940          H  
ATOM   1110 2HD2 ASN A  71     -51.606 -18.494 -40.514  1.00  0.940          H  
ATOM   1111  N   LEU A  72     -47.947 -21.768 -42.227  1.00  0.600          N  
ATOM   1112  CA  LEU A  72     -47.665 -22.995 -42.951  1.00  0.680          C  
ATOM   1113  C   LEU A  72     -46.204 -23.416 -42.772  1.00  0.700          C  
ATOM   1114  O   LEU A  72     -45.895 -24.606 -42.740  1.00  0.780          O  
ATOM   1115  CB  LEU A  72     -48.043 -22.807 -44.425  1.00  0.920          C  
ATOM   1116  CG  LEU A  72     -49.578 -22.710 -44.703  1.00  0.920          C  
ATOM   1117  CD1 LEU A  72     -49.829 -22.222 -46.109  1.00  0.920          C  
ATOM   1118  CD2 LEU A  72     -50.224 -24.102 -44.546  1.00  0.920          C  
ATOM   1119  H   LEU A  72     -48.195 -20.929 -42.767  1.00  0.720          H  
ATOM   1120  HA  LEU A  72     -48.284 -23.774 -42.533  1.00  0.820          H  
ATOM   1121 1HB  LEU A  72     -47.587 -21.886 -44.774  1.00  1.100          H  
ATOM   1122 2HB  LEU A  72     -47.638 -23.628 -45.001  1.00  1.100          H  
ATOM   1123  HG  LEU A  72     -50.027 -22.006 -44.010  1.00  1.100          H  
ATOM   1124 1HD1 LEU A  72     -50.908 -22.158 -46.278  1.00  1.100          H  
ATOM   1125 2HD1 LEU A  72     -49.394 -21.237 -46.238  1.00  1.100          H  
ATOM   1126 3HD1 LEU A  72     -49.398 -22.898 -46.818  1.00  1.100          H  
ATOM   1127 1HD2 LEU A  72     -51.270 -24.013 -44.750  1.00  1.100          H  
ATOM   1128 2HD2 LEU A  72     -49.776 -24.788 -45.259  1.00  1.100          H  
ATOM   1129 3HD2 LEU A  72     -50.092 -24.493 -43.544  1.00  1.100          H  
ATOM   1130  N   SER A  73     -45.270 -22.446 -42.643  1.00  0.680          N  
ATOM   1131  CA  SER A  73     -43.859 -22.806 -42.457  1.00  0.760          C  
ATOM   1132  C   SER A  73     -43.699 -23.554 -41.150  1.00  0.770          C  
ATOM   1133  O   SER A  73     -42.865 -24.456 -41.026  1.00  0.920          O  
ATOM   1134  CB  SER A  73     -42.969 -21.585 -42.351  1.00  1.030          C  
ATOM   1135  OG  SER A  73     -43.058 -20.975 -41.090  1.00  1.030          O  
ATOM   1136  H   SER A  73     -45.537 -21.457 -42.710  1.00  0.820          H  
ATOM   1137  HA  SER A  73     -43.534 -23.449 -43.276  1.00  0.910          H  
ATOM   1138 1HB  SER A  73     -41.974 -21.876 -42.538  1.00  1.240          H  
ATOM   1139 2HB  SER A  73     -43.255 -20.866 -43.116  1.00  1.240          H  
ATOM   1140  HG  SER A  73     -43.912 -20.516 -41.067  1.00  1.240          H  
ATOM   1141  N   ILE A  74     -44.586 -23.256 -40.203  1.00  0.710          N  
ATOM   1142  CA  ILE A  74     -44.543 -23.945 -38.938  1.00  0.780          C  
ATOM   1143  C   ILE A  74     -45.314 -25.252 -39.090  1.00  0.810          C  
ATOM   1144  O   ILE A  74     -44.766 -26.331 -38.917  1.00  0.850          O  
ATOM   1145  CB  ILE A  74     -45.185 -23.093 -37.808  1.00  1.060          C  
ATOM   1146  CG1 ILE A  74     -44.463 -21.692 -37.686  1.00  1.060          C  
ATOM   1147  CG2 ILE A  74     -45.190 -23.870 -36.448  1.00  1.060          C  
ATOM   1148  CD1 ILE A  74     -42.972 -21.709 -37.436  1.00  1.060          C  
ATOM   1149  H   ILE A  74     -45.215 -22.460 -40.365  1.00  0.850          H  
ATOM   1150  HA  ILE A  74     -43.515 -24.185 -38.689  1.00  0.940          H  
ATOM   1151  HB  ILE A  74     -46.216 -22.877 -38.076  1.00  1.280          H  
ATOM   1152 1HG1 ILE A  74     -44.641 -21.135 -38.608  1.00  1.280          H  
ATOM   1153 2HG1 ILE A  74     -44.926 -21.150 -36.863  1.00  1.280          H  
ATOM   1154 1HG2 ILE A  74     -45.672 -23.260 -35.682  1.00  1.280          H  
ATOM   1155 2HG2 ILE A  74     -45.745 -24.800 -36.555  1.00  1.280          H  
ATOM   1156 3HG2 ILE A  74     -44.174 -24.099 -36.142  1.00  1.280          H  
ATOM   1157 1HD1 ILE A  74     -42.614 -20.679 -37.368  1.00  1.280          H  
ATOM   1158 2HD1 ILE A  74     -42.756 -22.222 -36.509  1.00  1.280          H  
ATOM   1159 3HD1 ILE A  74     -42.464 -22.206 -38.259  1.00  1.280          H  
ATOM   1160  N   LEU A  75     -46.560 -25.184 -39.536  1.00  0.830          N  
ATOM   1161  CA  LEU A  75     -47.405 -26.376 -39.622  1.00  0.930          C  
ATOM   1162  C   LEU A  75     -46.737 -27.498 -40.431  1.00  0.910          C  
ATOM   1163  O   LEU A  75     -46.594 -28.628 -39.955  1.00  0.950          O  
ATOM   1164  CB  LEU A  75     -48.757 -25.956 -40.233  1.00  1.260          C  
ATOM   1165  CG  LEU A  75     -49.939 -26.971 -40.266  1.00  1.260          C  
ATOM   1166  CD1 LEU A  75     -51.236 -26.158 -40.239  1.00  1.260          C  
ATOM   1167  CD2 LEU A  75     -49.912 -27.829 -41.521  1.00  1.260          C  
ATOM   1168  H   LEU A  75     -46.965 -24.268 -39.739  1.00  1.000          H  
ATOM   1169  HA  LEU A  75     -47.579 -26.745 -38.610  1.00  1.120          H  
ATOM   1170 1HB  LEU A  75     -49.101 -25.066 -39.704  1.00  1.510          H  
ATOM   1171 2HB  LEU A  75     -48.566 -25.670 -41.260  1.00  1.510          H  
ATOM   1172  HG  LEU A  75     -49.904 -27.612 -39.390  1.00  1.510          H  
ATOM   1173 1HD1 LEU A  75     -52.089 -26.836 -40.245  1.00  1.510          H  
ATOM   1174 2HD1 LEU A  75     -51.266 -25.552 -39.329  1.00  1.510          H  
ATOM   1175 3HD1 LEU A  75     -51.274 -25.508 -41.105  1.00  1.510          H  
ATOM   1176 1HD2 LEU A  75     -50.770 -28.491 -41.511  1.00  1.510          H  
ATOM   1177 2HD2 LEU A  75     -49.969 -27.187 -42.383  1.00  1.510          H  
ATOM   1178 3HD2 LEU A  75     -49.013 -28.426 -41.570  1.00  1.510          H  
ATOM   1179  N   LEU A  76     -46.228 -27.192 -41.627  1.00  0.870          N  
ATOM   1180  CA  LEU A  76     -45.651 -28.233 -42.476  1.00  0.920          C  
ATOM   1181  C   LEU A  76     -44.257 -28.634 -42.021  1.00  0.890          C  
ATOM   1182  O   LEU A  76     -43.682 -29.590 -42.544  1.00  0.910          O  
ATOM   1183  CB  LEU A  76     -45.504 -27.784 -43.948  1.00  1.270          C  
ATOM   1184  CG  LEU A  76     -46.720 -27.947 -44.901  1.00  1.270          C  
ATOM   1185  CD1 LEU A  76     -47.796 -26.952 -44.551  1.00  1.270          C  
ATOM   1186  CD2 LEU A  76     -46.253 -27.781 -46.320  1.00  1.270          C  
ATOM   1187  H   LEU A  76     -46.282 -26.236 -41.988  1.00  1.040          H  
ATOM   1188  HA  LEU A  76     -46.303 -29.102 -42.424  1.00  1.100          H  
ATOM   1189 1HB  LEU A  76     -45.234 -26.728 -43.943  1.00  1.520          H  
ATOM   1190 2HB  LEU A  76     -44.666 -28.329 -44.383  1.00  1.520          H  
ATOM   1191  HG  LEU A  76     -47.137 -28.927 -44.784  1.00  1.520          H  
ATOM   1192 1HD1 LEU A  76     -48.650 -27.085 -45.217  1.00  1.520          H  
ATOM   1193 2HD1 LEU A  76     -48.102 -27.103 -43.549  1.00  1.520          H  
ATOM   1194 3HD1 LEU A  76     -47.403 -25.946 -44.660  1.00  1.520          H  
ATOM   1195 1HD2 LEU A  76     -47.092 -27.903 -47.002  1.00  1.520          H  
ATOM   1196 2HD2 LEU A  76     -45.827 -26.801 -46.434  1.00  1.520          H  
ATOM   1197 3HD2 LEU A  76     -45.506 -28.520 -46.543  1.00  1.520          H  
ATOM   1198  N   GLY A  77     -43.700 -27.881 -41.081  1.00  0.990          N  
ATOM   1199  CA  GLY A  77     -42.373 -28.099 -40.559  1.00  1.160          C  
ATOM   1200  C   GLY A  77     -42.403 -29.020 -39.338  1.00  1.240          C  
ATOM   1201  O   GLY A  77     -41.352 -29.301 -38.757  1.00  1.520          O  
ATOM   1202  H   GLY A  77     -44.242 -27.139 -40.641  1.00  1.190          H  
ATOM   1203 1HA  GLY A  77     -41.738 -28.523 -41.338  1.00  1.390          H  
ATOM   1204 2HA  GLY A  77     -41.943 -27.135 -40.285  1.00  1.390          H  
ATOM   1205  N   LEU A  78     -43.599 -29.497 -38.932  1.00  1.140          N  
ATOM   1206  CA  LEU A  78     -43.668 -30.362 -37.755  1.00  1.380          C  
ATOM   1207  C   LEU A  78     -43.617 -31.851 -38.085  1.00  1.180          C  
ATOM   1208  O   LEU A  78     -43.255 -32.650 -37.218  1.00  1.420          O  
ATOM   1209  CB  LEU A  78     -44.938 -30.109 -36.903  1.00  1.840          C  
ATOM   1210  CG  LEU A  78     -44.901 -29.045 -35.686  1.00  1.840          C  
ATOM   1211  CD1 LEU A  78     -43.707 -29.287 -34.775  1.00  1.840          C  
ATOM   1212  CD2 LEU A  78     -44.902 -27.629 -36.189  1.00  1.840          C  
ATOM   1213  H   LEU A  78     -44.461 -29.216 -39.413  1.00  1.370          H  
ATOM   1214  HA  LEU A  78     -42.794 -30.162 -37.153  1.00  1.660          H  
ATOM   1215 1HB  LEU A  78     -45.727 -29.772 -37.585  1.00  2.200          H  
ATOM   1216 2HB  LEU A  78     -45.258 -31.066 -36.486  1.00  2.200          H  
ATOM   1217  HG  LEU A  78     -45.785 -29.207 -35.085  1.00  2.200          H  
ATOM   1218 1HD1 LEU A  78     -43.752 -28.591 -33.939  1.00  2.200          H  
ATOM   1219 2HD1 LEU A  78     -43.738 -30.311 -34.396  1.00  2.200          H  
ATOM   1220 3HD1 LEU A  78     -42.780 -29.129 -35.302  1.00  2.200          H  
ATOM   1221 1HD2 LEU A  78     -44.917 -26.945 -35.346  1.00  2.200          H  
ATOM   1222 2HD2 LEU A  78     -44.006 -27.451 -36.786  1.00  2.200          H  
ATOM   1223 3HD2 LEU A  78     -45.789 -27.465 -36.805  1.00  2.200          H  
ATOM   1224  N   GLY A  79     -43.961 -32.245 -39.311  1.00  1.340          N  
ATOM   1225  CA  GLY A  79     -43.929 -33.663 -39.658  1.00  1.510          C  
ATOM   1226  C   GLY A  79     -44.774 -34.019 -40.874  1.00  1.280          C  
ATOM   1227  O   GLY A  79     -45.799 -33.383 -41.155  1.00  1.550          O  
ATOM   1228  H   GLY A  79     -44.250 -31.565 -40.002  1.00  1.610          H  
ATOM   1229 1HA  GLY A  79     -42.897 -33.964 -39.837  1.00  1.810          H  
ATOM   1230 2HA  GLY A  79     -44.275 -34.246 -38.803  1.00  1.810          H  
ATOM   1231  N   LYS A  80     -44.366 -35.097 -41.554  1.00  1.200          N  
ATOM   1232  CA  LYS A  80     -45.036 -35.581 -42.761  1.00  1.160          C  
ATOM   1233  C   LYS A  80     -46.487 -35.990 -42.516  1.00  1.150          C  
ATOM   1234  O   LYS A  80     -47.342 -35.827 -43.392  1.00  1.180          O  
ATOM   1235  CB  LYS A  80     -44.257 -36.762 -43.355  1.00  1.640          C  
ATOM   1236  CG  LYS A  80     -44.277 -38.048 -42.510  1.00  1.640          C  
ATOM   1237  CD  LYS A  80     -43.416 -39.161 -43.119  1.00  1.640          C  
ATOM   1238  CE  LYS A  80     -43.507 -40.439 -42.268  1.00  1.640          C  
ATOM   1239  NZ  LYS A  80     -42.654 -41.540 -42.796  1.00  1.640          N  
ATOM   1240  H   LYS A  80     -43.538 -35.576 -41.225  1.00  1.440          H  
ATOM   1241  HA  LYS A  80     -45.033 -34.778 -43.495  1.00  1.390          H  
ATOM   1242 1HB  LYS A  80     -44.680 -37.007 -44.326  1.00  1.970          H  
ATOM   1243 2HB  LYS A  80     -43.219 -36.470 -43.509  1.00  1.970          H  
ATOM   1244 1HG  LYS A  80     -43.935 -37.837 -41.494  1.00  1.970          H  
ATOM   1245 2HG  LYS A  80     -45.299 -38.424 -42.451  1.00  1.970          H  
ATOM   1246 1HD  LYS A  80     -43.761 -39.378 -44.133  1.00  1.970          H  
ATOM   1247 2HD  LYS A  80     -42.376 -38.835 -43.169  1.00  1.970          H  
ATOM   1248 1HE  LYS A  80     -43.194 -40.209 -41.250  1.00  1.970          H  
ATOM   1249 2HE  LYS A  80     -44.543 -40.777 -42.249  1.00  1.970          H  
ATOM   1250 1HZ  LYS A  80     -42.751 -42.356 -42.203  1.00  1.970          H  
ATOM   1251 2HZ  LYS A  80     -42.944 -41.773 -43.735  1.00  1.970          H  
ATOM   1252 3HZ  LYS A  80     -41.689 -41.246 -42.804  1.00  1.970          H  
ATOM   1253  N   GLU A  81     -46.804 -36.413 -41.279  1.00  1.270          N  
ATOM   1254  CA  GLU A  81     -48.155 -36.836 -40.917  1.00  1.450          C  
ATOM   1255  C   GLU A  81     -49.188 -35.723 -41.059  1.00  1.310          C  
ATOM   1256  O   GLU A  81     -50.386 -35.994 -41.153  1.00  1.440          O  
ATOM   1257  CB  GLU A  81     -48.171 -37.398 -39.484  1.00  1.960          C  
ATOM   1258  CG  GLU A  81     -47.721 -36.420 -38.372  1.00  1.960          C  
ATOM   1259  CD  GLU A  81     -46.228 -36.422 -38.183  1.00  1.960          C  
ATOM   1260  OE1 GLU A  81     -45.557 -36.997 -39.016  1.00  1.960          O  
ATOM   1261  OE2 GLU A  81     -45.759 -35.864 -37.230  1.00  1.960          O  
ATOM   1262  H   GLU A  81     -46.071 -36.535 -40.575  1.00  1.520          H  
ATOM   1263  HA  GLU A  81     -48.443 -37.641 -41.590  1.00  1.740          H  
ATOM   1264 1HB  GLU A  81     -49.185 -37.722 -39.243  1.00  2.350          H  
ATOM   1265 2HB  GLU A  81     -47.532 -38.278 -39.433  1.00  2.350          H  
ATOM   1266 1HG  GLU A  81     -48.042 -35.409 -38.598  1.00  2.350          H  
ATOM   1267 2HG  GLU A  81     -48.200 -36.716 -37.439  1.00  2.350          H  
ATOM   1268  N   VAL A  82     -48.733 -34.476 -41.040  1.00  1.230          N  
ATOM   1269  CA  VAL A  82     -49.614 -33.349 -41.216  1.00  1.340          C  
ATOM   1270  C   VAL A  82     -49.333 -32.691 -42.543  1.00  1.260          C  
ATOM   1271  O   VAL A  82     -50.263 -32.280 -43.219  1.00  1.460          O  
ATOM   1272  CB  VAL A  82     -49.585 -32.341 -40.034  1.00  1.830          C  
ATOM   1273  CG1 VAL A  82     -48.237 -31.598 -39.868  1.00  1.830          C  
ATOM   1274  CG2 VAL A  82     -50.672 -31.299 -40.295  1.00  1.830          C  
ATOM   1275  H   VAL A  82     -47.728 -34.322 -40.957  1.00  1.480          H  
ATOM   1276  HA  VAL A  82     -50.638 -33.725 -41.253  1.00  1.610          H  
ATOM   1277  HB  VAL A  82     -49.789 -32.887 -39.112  1.00  2.200          H  
ATOM   1278 1HG1 VAL A  82     -48.316 -30.912 -39.016  1.00  2.200          H  
ATOM   1279 2HG1 VAL A  82     -47.448 -32.314 -39.673  1.00  2.200          H  
ATOM   1280 3HG1 VAL A  82     -47.992 -31.014 -40.747  1.00  2.200          H  
ATOM   1281 1HG2 VAL A  82     -50.709 -30.592 -39.460  1.00  2.200          H  
ATOM   1282 2HG2 VAL A  82     -50.449 -30.762 -41.204  1.00  2.200          H  
ATOM   1283 3HG2 VAL A  82     -51.618 -31.786 -40.405  1.00  2.200          H  
ATOM   1284  N   ALA A  83     -48.058 -32.514 -42.886  1.00  1.160          N  
ATOM   1285  CA  ALA A  83     -47.688 -31.814 -44.099  1.00  1.280          C  
ATOM   1286  C   ALA A  83     -48.115 -32.500 -45.397  1.00  1.210          C  
ATOM   1287  O   ALA A  83     -48.626 -31.839 -46.302  1.00  1.420          O  
ATOM   1288  CB  ALA A  83     -46.174 -31.656 -44.128  1.00  1.740          C  
ATOM   1289  H   ALA A  83     -47.310 -32.859 -42.282  1.00  1.390          H  
ATOM   1290  HA  ALA A  83     -48.166 -30.837 -44.061  1.00  1.540          H  
ATOM   1291 1HB  ALA A  83     -45.866 -31.084 -44.994  1.00  2.090          H  
ATOM   1292 2HB  ALA A  83     -45.836 -31.153 -43.232  1.00  2.090          H  
ATOM   1293 3HB  ALA A  83     -45.716 -32.636 -44.167  1.00  2.090          H  
ATOM   1294  N   GLY A  84     -47.966 -33.830 -45.480  1.00  1.020          N  
ATOM   1295  CA  GLY A  84     -48.159 -34.588 -46.718  1.00  1.050          C  
ATOM   1296  C   GLY A  84     -49.406 -34.274 -47.535  1.00  0.990          C  
ATOM   1297  O   GLY A  84     -49.284 -33.907 -48.710  1.00  1.020          O  
ATOM   1298  H   GLY A  84     -47.631 -34.364 -44.674  1.00  1.220          H  
ATOM   1299 1HA  GLY A  84     -47.298 -34.433 -47.357  1.00  1.260          H  
ATOM   1300 2HA  GLY A  84     -48.137 -35.651 -46.479  1.00  1.260          H  
ATOM   1301  N   PRO A  85     -50.607 -34.345 -46.947  1.00  1.090          N  
ATOM   1302  CA  PRO A  85     -51.904 -34.125 -47.569  1.00  1.230          C  
ATOM   1303  C   PRO A  85     -52.079 -32.755 -48.220  1.00  1.190          C  
ATOM   1304  O   PRO A  85     -53.017 -32.571 -48.995  1.00  1.390          O  
ATOM   1305  CB  PRO A  85     -52.864 -34.271 -46.382  1.00  1.840          C  
ATOM   1306  CG  PRO A  85     -52.127 -35.154 -45.395  1.00  1.840          C  
ATOM   1307  CD  PRO A  85     -50.702 -34.769 -45.530  1.00  1.840          C  
ATOM   1308  HA  PRO A  85     -52.080 -34.919 -48.306  1.00  1.480          H  
ATOM   1309 1HB  PRO A  85     -53.092 -33.277 -45.968  1.00  2.210          H  
ATOM   1310 2HB  PRO A  85     -53.817 -34.697 -46.724  1.00  2.210          H  
ATOM   1311 1HG  PRO A  85     -52.482 -34.961 -44.373  1.00  2.210          H  
ATOM   1312 2HG  PRO A  85     -52.307 -36.216 -45.599  1.00  2.210          H  
ATOM   1313 1HD  PRO A  85     -50.530 -33.932 -44.876  1.00  2.210          H  
ATOM   1314 2HD  PRO A  85     -50.061 -35.631 -45.294  1.00  2.210          H  
ATOM   1315  N   TRP A  86     -51.222 -31.789 -47.887  1.00  1.070          N  
ATOM   1316  CA  TRP A  86     -51.377 -30.456 -48.419  1.00  1.150          C  
ATOM   1317  C   TRP A  86     -50.305 -30.036 -49.428  1.00  1.000          C  
ATOM   1318  O   TRP A  86     -50.412 -28.957 -50.030  1.00  0.870          O  
ATOM   1319  CB  TRP A  86     -51.340 -29.505 -47.237  1.00  1.580          C  
ATOM   1320  CG  TRP A  86     -52.262 -29.967 -46.163  1.00  1.580          C  
ATOM   1321  CD1 TRP A  86     -51.865 -30.470 -44.973  1.00  1.580          C  
ATOM   1322  CD2 TRP A  86     -53.701 -30.032 -46.162  1.00  1.580          C  
ATOM   1323  NE1 TRP A  86     -52.945 -30.837 -44.225  1.00  1.580          N  
ATOM   1324  CE2 TRP A  86     -54.078 -30.581 -44.934  1.00  1.580          C  
ATOM   1325  CE3 TRP A  86     -54.684 -29.679 -47.083  1.00  1.580          C  
ATOM   1326  CZ2 TRP A  86     -55.391 -30.787 -44.604  1.00  1.580          C  
ATOM   1327  CZ3 TRP A  86     -56.006 -29.877 -46.742  1.00  1.580          C  
ATOM   1328  CH2 TRP A  86     -56.351 -30.420 -45.532  1.00  1.580          C  
ATOM   1329  H   TRP A  86     -50.428 -31.959 -47.261  1.00  1.280          H  
ATOM   1330  HA  TRP A  86     -52.348 -30.393 -48.908  1.00  1.380          H  
ATOM   1331 1HB  TRP A  86     -50.323 -29.474 -46.830  1.00  1.890          H  
ATOM   1332 2HB  TRP A  86     -51.618 -28.501 -47.546  1.00  1.890          H  
ATOM   1333  HD1 TRP A  86     -50.831 -30.565 -44.670  1.00  1.890          H  
ATOM   1334  HE1 TRP A  86     -52.895 -31.242 -43.300  1.00  1.890          H  
ATOM   1335  HE3 TRP A  86     -54.420 -29.250 -48.050  1.00  1.890          H  
ATOM   1336  HZ2 TRP A  86     -55.682 -31.214 -43.658  1.00  1.890          H  
ATOM   1337  HZ3 TRP A  86     -56.768 -29.593 -47.467  1.00  1.890          H  
ATOM   1338  HH2 TRP A  86     -57.405 -30.565 -45.299  1.00  1.890          H  
ATOM   1339  N   LEU A  87     -49.262 -30.848 -49.648  1.00  1.090          N  
ATOM   1340  CA  LEU A  87     -48.175 -30.351 -50.496  1.00  1.010          C  
ATOM   1341  C   LEU A  87     -48.603 -30.107 -51.940  1.00  0.930          C  
ATOM   1342  O   LEU A  87     -48.081 -29.206 -52.614  1.00  0.880          O  
ATOM   1343  CB  LEU A  87     -46.950 -31.270 -50.448  1.00  1.450          C  
ATOM   1344  CG  LEU A  87     -45.844 -30.979 -49.323  1.00  1.450          C  
ATOM   1345  CD1 LEU A  87     -45.297 -29.567 -49.367  1.00  1.450          C  
ATOM   1346  CD2 LEU A  87     -46.404 -31.195 -48.024  1.00  1.450          C  
ATOM   1347  H   LEU A  87     -49.199 -31.787 -49.227  1.00  1.310          H  
ATOM   1348  HA  LEU A  87     -47.880 -29.407 -50.091  1.00  1.210          H  
ATOM   1349 1HB  LEU A  87     -47.310 -32.285 -50.270  1.00  1.740          H  
ATOM   1350 2HB  LEU A  87     -46.478 -31.261 -51.414  1.00  1.740          H  
ATOM   1351  HG  LEU A  87     -45.026 -31.657 -49.474  1.00  1.740          H  
ATOM   1352 1HD1 LEU A  87     -44.564 -29.471 -48.597  1.00  1.740          H  
ATOM   1353 2HD1 LEU A  87     -44.845 -29.363 -50.301  1.00  1.740          H  
ATOM   1354 3HD1 LEU A  87     -46.069 -28.845 -49.183  1.00  1.740          H  
ATOM   1355 1HD2 LEU A  87     -45.636 -31.035 -47.276  1.00  1.740          H  
ATOM   1356 2HD2 LEU A  87     -47.223 -30.502 -47.854  1.00  1.740          H  
ATOM   1357 3HD2 LEU A  87     -46.768 -32.203 -47.970  1.00  1.740          H  
ATOM   1358  N   ASP A  88     -49.595 -30.865 -52.410  1.00  1.070          N  
ATOM   1359  CA  ASP A  88     -50.126 -30.741 -53.762  1.00  1.170          C  
ATOM   1360  C   ASP A  88     -50.719 -29.352 -54.038  1.00  1.030          C  
ATOM   1361  O   ASP A  88     -50.863 -28.960 -55.198  1.00  1.230          O  
ATOM   1362  CB  ASP A  88     -51.214 -31.789 -53.998  1.00  1.600          C  
ATOM   1363  CG  ASP A  88     -50.684 -33.225 -54.093  1.00  1.600          C  
ATOM   1364  OD1 ASP A  88     -49.499 -33.418 -54.233  1.00  1.600          O  
ATOM   1365  OD2 ASP A  88     -51.486 -34.119 -54.004  1.00  1.600          O  
ATOM   1366  H   ASP A  88     -49.974 -31.600 -51.826  1.00  1.280          H  
ATOM   1367  HA  ASP A  88     -49.312 -30.915 -54.468  1.00  1.400          H  
ATOM   1368 1HB  ASP A  88     -51.944 -31.736 -53.188  1.00  1.920          H  
ATOM   1369 2HB  ASP A  88     -51.743 -31.549 -54.922  1.00  1.920          H  
ATOM   1370  N   GLU A  89     -51.134 -28.633 -52.984  1.00  0.870          N  
ATOM   1371  CA  GLU A  89     -51.723 -27.306 -53.158  1.00  0.780          C  
ATOM   1372  C   GLU A  89     -50.733 -26.209 -52.714  1.00  0.720          C  
ATOM   1373  O   GLU A  89     -50.654 -25.127 -53.323  1.00  0.790          O  
ATOM   1374  CB  GLU A  89     -53.009 -27.207 -52.345  1.00  1.130          C  
ATOM   1375  CG  GLU A  89     -54.117 -28.188 -52.747  1.00  1.130          C  
ATOM   1376  CD  GLU A  89     -55.372 -28.048 -51.888  1.00  1.130          C  
ATOM   1377  OE1 GLU A  89     -55.919 -26.968 -51.827  1.00  1.130          O  
ATOM   1378  OE2 GLU A  89     -55.759 -29.007 -51.279  1.00  1.130          O  
ATOM   1379  H   GLU A  89     -50.990 -28.992 -52.039  1.00  1.040          H  
ATOM   1380  HA  GLU A  89     -51.955 -27.157 -54.211  1.00  0.940          H  
ATOM   1381 1HB  GLU A  89     -52.781 -27.384 -51.295  1.00  1.350          H  
ATOM   1382 2HB  GLU A  89     -53.411 -26.206 -52.442  1.00  1.350          H  
ATOM   1383 1HG  GLU A  89     -54.378 -28.021 -53.792  1.00  1.350          H  
ATOM   1384 2HG  GLU A  89     -53.732 -29.205 -52.659  1.00  1.350          H  
ATOM   1385  N   TRP A  90     -49.949 -26.531 -51.674  1.00  0.720          N  
ATOM   1386  CA  TRP A  90     -48.961 -25.645 -51.072  1.00  0.770          C  
ATOM   1387  C   TRP A  90     -47.930 -25.247 -52.086  1.00  0.830          C  
ATOM   1388  O   TRP A  90     -47.620 -24.066 -52.220  1.00  0.920          O  
ATOM   1389  CB  TRP A  90     -48.283 -26.362 -49.906  1.00  1.060          C  
ATOM   1390  CG  TRP A  90     -47.168 -25.651 -49.193  1.00  1.060          C  
ATOM   1391  CD1 TRP A  90     -47.284 -24.806 -48.144  1.00  1.060          C  
ATOM   1392  CD2 TRP A  90     -45.739 -25.779 -49.447  1.00  1.060          C  
ATOM   1393  NE1 TRP A  90     -46.044 -24.404 -47.722  1.00  1.060          N  
ATOM   1394  CE2 TRP A  90     -45.090 -25.008 -48.503  1.00  1.060          C  
ATOM   1395  CE3 TRP A  90     -44.979 -26.486 -50.372  1.00  1.060          C  
ATOM   1396  CZ2 TRP A  90     -43.705 -24.938 -48.445  1.00  1.060          C  
ATOM   1397  CZ3 TRP A  90     -43.606 -26.399 -50.305  1.00  1.060          C  
ATOM   1398  CH2 TRP A  90     -42.997 -25.649 -49.366  1.00  1.060          C  
ATOM   1399  H   TRP A  90     -50.077 -27.441 -51.234  1.00  0.860          H  
ATOM   1400  HA  TRP A  90     -49.463 -24.752 -50.708  1.00  0.920          H  
ATOM   1401 1HB  TRP A  90     -49.037 -26.640 -49.169  1.00  1.270          H  
ATOM   1402 2HB  TRP A  90     -47.870 -27.266 -50.282  1.00  1.270          H  
ATOM   1403  HD1 TRP A  90     -48.216 -24.509 -47.698  1.00  1.270          H  
ATOM   1404  HE1 TRP A  90     -45.846 -23.775 -46.952  1.00  1.270          H  
ATOM   1405  HE3 TRP A  90     -45.454 -27.103 -51.128  1.00  1.270          H  
ATOM   1406  HZ2 TRP A  90     -43.178 -24.350 -47.703  1.00  1.270          H  
ATOM   1407  HZ3 TRP A  90     -43.021 -26.948 -51.016  1.00  1.270          H  
ATOM   1408  HH2 TRP A  90     -41.916 -25.616 -49.343  1.00  1.270          H  
ATOM   1409  N   THR A  91     -47.440 -26.230 -52.848  1.00  0.860          N  
ATOM   1410  CA  THR A  91     -46.405 -26.000 -53.837  1.00  0.970          C  
ATOM   1411  C   THR A  91     -46.761 -24.851 -54.760  1.00  0.970          C  
ATOM   1412  O   THR A  91     -45.960 -23.942 -54.958  1.00  1.060          O  
ATOM   1413  CB  THR A  91     -46.207 -27.226 -54.727  1.00  1.310          C  
ATOM   1414  OG1 THR A  91     -45.899 -28.350 -53.935  1.00  1.310          O  
ATOM   1415  CG2 THR A  91     -45.029 -26.952 -55.641  1.00  1.310          C  
ATOM   1416  H   THR A  91     -47.753 -27.188 -52.688  1.00  1.030          H  
ATOM   1417  HA  THR A  91     -45.471 -25.777 -53.329  1.00  1.160          H  
ATOM   1418  HB  THR A  91     -47.102 -27.428 -55.315  1.00  1.580          H  
ATOM   1419  HG1 THR A  91     -46.707 -28.666 -53.483  1.00  1.580          H  
ATOM   1420 1HG2 THR A  91     -44.857 -27.822 -56.268  1.00  1.580          H  
ATOM   1421 2HG2 THR A  91     -45.223 -26.088 -56.273  1.00  1.580          H  
ATOM   1422 3HG2 THR A  91     -44.147 -26.753 -55.054  1.00  1.580          H  
ATOM   1423  N   ARG A  92     -47.955 -24.878 -55.347  1.00  0.950          N  
ATOM   1424  CA  ARG A  92     -48.299 -23.807 -56.259  1.00  1.030          C  
ATOM   1425  C   ARG A  92     -48.362 -22.467 -55.552  1.00  1.040          C  
ATOM   1426  O   ARG A  92     -47.885 -21.460 -56.092  1.00  1.150          O  
ATOM   1427  CB  ARG A  92     -49.600 -24.095 -56.980  1.00  1.410          C  
ATOM   1428  CG  ARG A  92     -49.597 -25.330 -57.926  1.00  1.410          C  
ATOM   1429  CD  ARG A  92     -48.767 -25.097 -59.185  1.00  1.410          C  
ATOM   1430  NE  ARG A  92     -47.333 -25.451 -59.035  1.00  1.410          N  
ATOM   1431  CZ  ARG A  92     -46.824 -26.701 -59.069  1.00  1.410          C  
ATOM   1432  NH1 ARG A  92     -47.595 -27.761 -59.254  1.00  1.410          N  
ATOM   1433  NH2 ARG A  92     -45.523 -26.838 -58.921  1.00  1.410          N  
ATOM   1434  H   ARG A  92     -48.591 -25.643 -55.160  1.00  1.140          H  
ATOM   1435  HA  ARG A  92     -47.510 -23.736 -57.005  1.00  1.240          H  
ATOM   1436 1HB  ARG A  92     -50.378 -24.269 -56.233  1.00  1.690          H  
ATOM   1437 2HB  ARG A  92     -49.899 -23.223 -57.560  1.00  1.690          H  
ATOM   1438 1HG  ARG A  92     -49.172 -26.177 -57.390  1.00  1.690          H  
ATOM   1439 2HG  ARG A  92     -50.619 -25.565 -58.222  1.00  1.690          H  
ATOM   1440 1HD  ARG A  92     -49.181 -25.681 -60.005  1.00  1.690          H  
ATOM   1441 2HD  ARG A  92     -48.820 -24.041 -59.446  1.00  1.690          H  
ATOM   1442  HE  ARG A  92     -46.636 -24.693 -58.883  1.00  1.690          H  
ATOM   1443 1HH1 ARG A  92     -48.592 -27.651 -59.367  1.00  1.690          H  
ATOM   1444 2HH1 ARG A  92     -47.187 -28.684 -59.281  1.00  1.690          H  
ATOM   1445 1HH2 ARG A  92     -44.956 -25.976 -58.758  1.00  1.690          H  
ATOM   1446 2HH2 ARG A  92     -45.088 -27.742 -58.941  1.00  1.690          H  
ATOM   1447  N   ALA A  93     -48.921 -22.431 -54.334  1.00  0.970          N  
ATOM   1448  CA  ALA A  93     -48.960 -21.150 -53.651  1.00  1.050          C  
ATOM   1449  C   ALA A  93     -47.551 -20.619 -53.428  1.00  1.100          C  
ATOM   1450  O   ALA A  93     -47.291 -19.457 -53.724  1.00  1.260          O  
ATOM   1451  CB  ALA A  93     -49.675 -21.269 -52.313  1.00  1.440          C  
ATOM   1452  H   ALA A  93     -49.347 -23.273 -53.926  1.00  1.160          H  
ATOM   1453  HA  ALA A  93     -49.496 -20.443 -54.281  1.00  1.260          H  
ATOM   1454 1HB  ALA A  93     -49.706 -20.293 -51.829  1.00  1.730          H  
ATOM   1455 2HB  ALA A  93     -50.690 -21.630 -52.475  1.00  1.730          H  
ATOM   1456 3HB  ALA A  93     -49.137 -21.976 -51.680  1.00  1.730          H  
ATOM   1457  N   VAL A  94     -46.610 -21.469 -53.019  1.00  1.030          N  
ATOM   1458  CA  VAL A  94     -45.259 -20.967 -52.767  1.00  1.090          C  
ATOM   1459  C   VAL A  94     -44.495 -20.593 -54.040  1.00  1.110          C  
ATOM   1460  O   VAL A  94     -43.743 -19.607 -54.049  1.00  1.200          O  
ATOM   1461  CB  VAL A  94     -44.437 -21.927 -51.888  1.00  1.500          C  
ATOM   1462  CG1 VAL A  94     -45.054 -22.029 -50.553  1.00  1.500          C  
ATOM   1463  CG2 VAL A  94     -44.398 -23.282 -52.454  1.00  1.500          C  
ATOM   1464  H   VAL A  94     -46.880 -22.438 -52.815  1.00  1.240          H  
ATOM   1465  HA  VAL A  94     -45.363 -20.067 -52.172  1.00  1.310          H  
ATOM   1466  HB  VAL A  94     -43.426 -21.536 -51.790  1.00  1.800          H  
ATOM   1467 1HG1 VAL A  94     -44.455 -22.696 -49.977  1.00  1.800          H  
ATOM   1468 2HG1 VAL A  94     -45.080 -21.051 -50.078  1.00  1.800          H  
ATOM   1469 3HG1 VAL A  94     -46.065 -22.425 -50.632  1.00  1.800          H  
ATOM   1470 1HG2 VAL A  94     -43.810 -23.921 -51.809  1.00  1.800          H  
ATOM   1471 2HG2 VAL A  94     -45.366 -23.644 -52.504  1.00  1.800          H  
ATOM   1472 3HG2 VAL A  94     -43.984 -23.279 -53.431  1.00  1.800          H  
ATOM   1473  N   ASP A  95     -44.709 -21.337 -55.137  1.00  1.080          N  
ATOM   1474  CA  ASP A  95     -44.042 -21.019 -56.394  1.00  1.140          C  
ATOM   1475  C   ASP A  95     -44.346 -19.582 -56.802  1.00  1.150          C  
ATOM   1476  O   ASP A  95     -43.439 -18.824 -57.156  1.00  1.210          O  
ATOM   1477  CB  ASP A  95     -44.545 -21.922 -57.532  1.00  1.570          C  
ATOM   1478  CG  ASP A  95     -44.078 -23.402 -57.547  1.00  1.570          C  
ATOM   1479  OD1 ASP A  95     -43.126 -23.765 -56.887  1.00  1.570          O  
ATOM   1480  OD2 ASP A  95     -44.731 -24.163 -58.259  1.00  1.570          O  
ATOM   1481  H   ASP A  95     -45.307 -22.167 -55.074  1.00  1.300          H  
ATOM   1482  HA  ASP A  95     -42.967 -21.138 -56.268  1.00  1.370          H  
ATOM   1483 1HB  ASP A  95     -45.633 -21.928 -57.495  1.00  1.890          H  
ATOM   1484 2HB  ASP A  95     -44.274 -21.464 -58.481  1.00  1.890          H  
ATOM   1485  N   SER A  96     -45.621 -19.180 -56.676  1.00  1.140          N  
ATOM   1486  CA  SER A  96     -46.020 -17.816 -57.005  1.00  1.160          C  
ATOM   1487  C   SER A  96     -45.686 -16.811 -55.903  1.00  1.110          C  
ATOM   1488  O   SER A  96     -45.139 -15.736 -56.168  1.00  1.100          O  
ATOM   1489  CB  SER A  96     -47.515 -17.757 -57.278  1.00  1.620          C  
ATOM   1490  OG  SER A  96     -47.860 -18.460 -58.447  1.00  1.620          O  
ATOM   1491  H   SER A  96     -46.335 -19.868 -56.405  1.00  1.370          H  
ATOM   1492  HA  SER A  96     -45.488 -17.518 -57.906  1.00  1.390          H  
ATOM   1493 1HB  SER A  96     -48.045 -18.189 -56.424  1.00  1.940          H  
ATOM   1494 2HB  SER A  96     -47.828 -16.720 -57.367  1.00  1.940          H  
ATOM   1495  HG  SER A  96     -48.817 -18.401 -58.517  1.00  1.940          H  
ATOM   1496  N   LEU A  97     -45.964 -17.159 -54.648  1.00  1.120          N  
ATOM   1497  CA  LEU A  97     -45.767 -16.232 -53.547  1.00  1.100          C  
ATOM   1498  C   LEU A  97     -44.368 -15.702 -53.402  1.00  1.010          C  
ATOM   1499  O   LEU A  97     -44.219 -14.482 -53.253  1.00  1.050          O  
ATOM   1500  CB  LEU A  97     -46.150 -16.898 -52.224  1.00  1.550          C  
ATOM   1501  CG  LEU A  97     -47.551 -16.662 -51.630  1.00  1.550          C  
ATOM   1502  CD1 LEU A  97     -48.710 -16.853 -52.645  1.00  1.550          C  
ATOM   1503  CD2 LEU A  97     -47.712 -17.625 -50.475  1.00  1.550          C  
ATOM   1504  H   LEU A  97     -46.390 -18.063 -54.449  1.00  1.340          H  
ATOM   1505  HA  LEU A  97     -46.418 -15.376 -53.710  1.00  1.320          H  
ATOM   1506 1HB  LEU A  97     -46.013 -17.948 -52.332  1.00  1.860          H  
ATOM   1507 2HB  LEU A  97     -45.445 -16.560 -51.487  1.00  1.860          H  
ATOM   1508  HG  LEU A  97     -47.579 -15.678 -51.264  1.00  1.860          H  
ATOM   1509 1HD1 LEU A  97     -49.642 -16.660 -52.141  1.00  1.860          H  
ATOM   1510 2HD1 LEU A  97     -48.606 -16.156 -53.473  1.00  1.860          H  
ATOM   1511 3HD1 LEU A  97     -48.737 -17.843 -53.024  1.00  1.860          H  
ATOM   1512 1HD2 LEU A  97     -48.670 -17.462 -49.981  1.00  1.860          H  
ATOM   1513 2HD2 LEU A  97     -47.664 -18.652 -50.842  1.00  1.860          H  
ATOM   1514 3HD2 LEU A  97     -46.905 -17.454 -49.767  1.00  1.860          H  
ATOM   1515  N   LEU A  98     -43.344 -16.556 -53.580  1.00  0.980          N  
ATOM   1516  CA  LEU A  98     -41.957 -16.138 -53.371  1.00  0.960          C  
ATOM   1517  C   LEU A  98     -41.593 -14.858 -54.109  1.00  1.000          C  
ATOM   1518  O   LEU A  98     -40.741 -14.093 -53.649  1.00  1.020          O  
ATOM   1519  CB  LEU A  98     -40.948 -17.249 -53.739  1.00  1.350          C  
ATOM   1520  CG  LEU A  98     -39.401 -16.876 -53.484  1.00  1.350          C  
ATOM   1521  CD1 LEU A  98     -39.152 -16.563 -52.011  1.00  1.350          C  
ATOM   1522  CD2 LEU A  98     -38.467 -18.024 -53.910  1.00  1.350          C  
ATOM   1523  H   LEU A  98     -43.541 -17.549 -53.764  1.00  1.180          H  
ATOM   1524  HA  LEU A  98     -41.845 -15.952 -52.316  1.00  1.150          H  
ATOM   1525 1HB  LEU A  98     -41.189 -18.135 -53.151  1.00  1.620          H  
ATOM   1526 2HB  LEU A  98     -41.076 -17.496 -54.797  1.00  1.620          H  
ATOM   1527  HG  LEU A  98     -39.163 -16.001 -54.062  1.00  1.620          H  
ATOM   1528 1HD1 LEU A  98     -38.111 -16.293 -51.903  1.00  1.620          H  
ATOM   1529 2HD1 LEU A  98     -39.759 -15.727 -51.679  1.00  1.620          H  
ATOM   1530 3HD1 LEU A  98     -39.376 -17.438 -51.400  1.00  1.620          H  
ATOM   1531 1HD2 LEU A  98     -37.425 -17.732 -53.746  1.00  1.620          H  
ATOM   1532 2HD2 LEU A  98     -38.687 -18.922 -53.332  1.00  1.620          H  
ATOM   1533 3HD2 LEU A  98     -38.616 -18.216 -54.950  1.00  1.620          H  
ATOM   1534  N   LYS A  99     -42.239 -14.589 -55.241  1.00  1.090          N  
ATOM   1535  CA  LYS A  99     -41.905 -13.432 -56.049  1.00  1.150          C  
ATOM   1536  C   LYS A  99     -41.912 -12.110 -55.245  1.00  1.120          C  
ATOM   1537  O   LYS A  99     -41.153 -11.182 -55.581  1.00  1.320          O  
ATOM   1538  CB  LYS A  99     -42.868 -13.360 -57.232  1.00  1.590          C  
ATOM   1539  CG  LYS A  99     -42.636 -14.476 -58.262  1.00  1.590          C  
ATOM   1540  CD  LYS A  99     -43.625 -14.417 -59.414  1.00  1.590          C  
ATOM   1541  CE  LYS A  99     -43.379 -15.559 -60.406  1.00  1.590          C  
ATOM   1542  NZ  LYS A  99     -44.356 -15.540 -61.536  1.00  1.590          N  
ATOM   1543  H   LYS A  99     -43.015 -15.196 -55.531  1.00  1.310          H  
ATOM   1544  HA  LYS A  99     -40.907 -13.582 -56.444  1.00  1.380          H  
ATOM   1545 1HB  LYS A  99     -43.894 -13.449 -56.866  1.00  1.900          H  
ATOM   1546 2HB  LYS A  99     -42.775 -12.395 -57.726  1.00  1.900          H  
ATOM   1547 1HG  LYS A  99     -41.622 -14.404 -58.654  1.00  1.900          H  
ATOM   1548 2HG  LYS A  99     -42.743 -15.444 -57.763  1.00  1.900          H  
ATOM   1549 1HD  LYS A  99     -44.639 -14.508 -59.014  1.00  1.900          H  
ATOM   1550 2HD  LYS A  99     -43.536 -13.462 -59.931  1.00  1.900          H  
ATOM   1551 1HE  LYS A  99     -42.371 -15.471 -60.807  1.00  1.900          H  
ATOM   1552 2HE  LYS A  99     -43.467 -16.514 -59.877  1.00  1.900          H  
ATOM   1553 1HZ  LYS A  99     -44.160 -16.309 -62.164  1.00  1.900          H  
ATOM   1554 2HZ  LYS A  99     -45.295 -15.634 -61.170  1.00  1.900          H  
ATOM   1555 3HZ  LYS A  99     -44.277 -14.667 -62.039  1.00  1.900          H  
ATOM   1556  N   LYS A 100     -42.773 -12.003 -54.213  1.00  1.150          N  
ATOM   1557  CA  LYS A 100     -42.900 -10.779 -53.416  1.00  1.220          C  
ATOM   1558  C   LYS A 100     -42.687 -10.952 -51.887  1.00  1.070          C  
ATOM   1559  O   LYS A 100     -43.209 -10.136 -51.108  1.00  1.230          O  
ATOM   1560  CB  LYS A 100     -44.287 -10.169 -53.642  1.00  1.680          C  
ATOM   1561  CG  LYS A 100     -44.650  -9.800 -55.101  1.00  1.680          C  
ATOM   1562  CD  LYS A 100     -43.797  -8.664 -55.662  1.00  1.680          C  
ATOM   1563  CE  LYS A 100     -44.252  -8.272 -57.065  1.00  1.680          C  
ATOM   1564  NZ  LYS A 100     -43.422  -7.168 -57.640  1.00  1.680          N  
ATOM   1565  H   LYS A 100     -43.364 -12.810 -53.978  1.00  1.380          H  
ATOM   1566  HA  LYS A 100     -42.141 -10.078 -53.756  1.00  1.460          H  
ATOM   1567 1HB  LYS A 100     -45.047 -10.854 -53.266  1.00  2.020          H  
ATOM   1568 2HB  LYS A 100     -44.358  -9.248 -53.071  1.00  2.020          H  
ATOM   1569 1HG  LYS A 100     -44.523 -10.681 -55.733  1.00  2.020          H  
ATOM   1570 2HG  LYS A 100     -45.697  -9.504 -55.140  1.00  2.020          H  
ATOM   1571 1HD  LYS A 100     -43.860  -7.797 -55.004  1.00  2.020          H  
ATOM   1572 2HD  LYS A 100     -42.757  -8.980 -55.724  1.00  2.020          H  
ATOM   1573 1HE  LYS A 100     -44.179  -9.143 -57.715  1.00  2.020          H  
ATOM   1574 2HE  LYS A 100     -45.291  -7.946 -57.025  1.00  2.020          H  
ATOM   1575 1HZ  LYS A 100     -43.756  -6.943 -58.567  1.00  2.020          H  
ATOM   1576 2HZ  LYS A 100     -43.491  -6.349 -57.051  1.00  2.020          H  
ATOM   1577 3HZ  LYS A 100     -42.457  -7.463 -57.693  1.00  2.020          H  
ATOM   1578  N   CYS A 101     -41.931 -11.972 -51.437  1.00  1.140          N  
ATOM   1579  CA  CYS A 101     -41.774 -12.189 -49.987  1.00  1.190          C  
ATOM   1580  C   CYS A 101     -40.485 -12.890 -49.565  1.00  0.890          C  
ATOM   1581  O   CYS A 101     -39.855 -13.607 -50.343  1.00  0.910          O  
ATOM   1582  CB  CYS A 101     -42.977 -12.974 -49.479  1.00  1.650          C  
ATOM   1583  SG  CYS A 101     -43.278 -14.461 -50.430  1.00  1.650          S  
ATOM   1584  H   CYS A 101     -41.499 -12.627 -52.089  1.00  1.370          H  
ATOM   1585  HA  CYS A 101     -41.786 -11.201 -49.513  1.00  1.430          H  
ATOM   1586 1HB  CYS A 101     -42.823 -13.262 -48.440  1.00  1.980          H  
ATOM   1587 2HB  CYS A 101     -43.872 -12.359 -49.527  1.00  1.980          H  
ATOM   1588  N   ASP A 102     -40.110 -12.697 -48.286  1.00  0.920          N  
ATOM   1589  CA  ASP A 102     -38.973 -13.349 -47.624  1.00  0.860          C  
ATOM   1590  C   ASP A 102     -39.408 -14.533 -46.756  1.00  0.720          C  
ATOM   1591  O   ASP A 102     -38.726 -15.554 -46.638  1.00  0.740          O  
ATOM   1592  CB  ASP A 102     -38.328 -12.328 -46.713  1.00  1.230          C  
ATOM   1593  CG  ASP A 102     -39.355 -11.822 -45.678  1.00  1.230          C  
ATOM   1594  OD1 ASP A 102     -40.559 -11.820 -46.028  1.00  1.230          O  
ATOM   1595  OD2 ASP A 102     -38.990 -11.562 -44.549  1.00  1.230          O  
ATOM   1596  H   ASP A 102     -40.657 -12.056 -47.708  1.00  1.100          H  
ATOM   1597  HA  ASP A 102     -38.264 -13.691 -48.383  1.00  1.030          H  
ATOM   1598 1HB  ASP A 102     -37.487 -12.776 -46.201  1.00  1.470          H  
ATOM   1599 2HB  ASP A 102     -37.973 -11.490 -47.298  1.00  1.470          H  
ATOM   1600  N   THR A 103     -40.614 -14.416 -46.234  1.00  0.680          N  
ATOM   1601  CA  THR A 103     -41.227 -15.406 -45.361  1.00  0.610          C  
ATOM   1602  C   THR A 103     -41.313 -16.720 -46.089  1.00  0.530          C  
ATOM   1603  O   THR A 103     -41.148 -17.787 -45.498  1.00  0.530          O  
ATOM   1604  CB  THR A 103     -42.603 -14.949 -44.874  1.00  0.880          C  
ATOM   1605  OG1 THR A 103     -42.451 -13.740 -44.104  1.00  0.880          O  
ATOM   1606  CG2 THR A 103     -43.203 -16.006 -43.994  1.00  0.880          C  
ATOM   1607  H   THR A 103     -41.053 -13.512 -46.367  1.00  0.820          H  
ATOM   1608  HA  THR A 103     -40.592 -15.552 -44.494  1.00  0.730          H  
ATOM   1609  HB  THR A 103     -43.255 -14.763 -45.728  1.00  1.060          H  
ATOM   1610  HG1 THR A 103     -42.144 -13.013 -44.679  1.00  1.060          H  
ATOM   1611 1HG2 THR A 103     -44.168 -15.658 -43.653  1.00  1.060          H  
ATOM   1612 2HG2 THR A 103     -43.321 -16.936 -44.528  1.00  1.060          H  
ATOM   1613 3HG2 THR A 103     -42.546 -16.171 -43.152  1.00  1.060          H  
ATOM   1614  N   CYS A 104     -41.604 -16.617 -47.366  1.00  0.560          N  
ATOM   1615  CA  CYS A 104     -41.761 -17.709 -48.280  1.00  0.560          C  
ATOM   1616  C   CYS A 104     -40.473 -18.526 -48.455  1.00  0.560          C  
ATOM   1617  O   CYS A 104     -40.520 -19.677 -48.885  1.00  0.670          O  
ATOM   1618  CB  CYS A 104     -42.171 -17.083 -49.568  1.00  0.780          C  
ATOM   1619  SG  CYS A 104     -43.634 -16.111 -49.315  1.00  0.780          S  
ATOM   1620  H   CYS A 104     -41.755 -15.686 -47.737  1.00  0.670          H  
ATOM   1621  HA  CYS A 104     -42.564 -18.345 -47.919  1.00  0.670          H  
ATOM   1622 1HB  CYS A 104     -41.374 -16.431 -49.933  1.00  0.940          H  
ATOM   1623 2HB  CYS A 104     -42.373 -17.845 -50.321  1.00  0.940          H  
ATOM   1624  N   VAL A 105     -39.326 -17.943 -48.112  1.00  0.570          N  
ATOM   1625  CA  VAL A 105     -38.039 -18.602 -48.194  1.00  0.610          C  
ATOM   1626  C   VAL A 105     -37.937 -19.489 -46.985  1.00  0.620          C  
ATOM   1627  O   VAL A 105     -37.539 -20.656 -47.078  1.00  0.660          O  
ATOM   1628  CB  VAL A 105     -36.891 -17.601 -48.161  1.00  0.840          C  
ATOM   1629  CG1 VAL A 105     -35.582 -18.327 -48.129  1.00  0.840          C  
ATOM   1630  CG2 VAL A 105     -37.010 -16.700 -49.336  1.00  0.840          C  
ATOM   1631  H   VAL A 105     -39.341 -16.998 -47.732  1.00  0.680          H  
ATOM   1632  HA  VAL A 105     -37.993 -19.203 -49.103  1.00  0.730          H  
ATOM   1633  HB  VAL A 105     -36.935 -17.019 -47.254  1.00  1.010          H  
ATOM   1634 1HG1 VAL A 105     -34.803 -17.590 -48.087  1.00  1.010          H  
ATOM   1635 2HG1 VAL A 105     -35.508 -18.966 -47.255  1.00  1.010          H  
ATOM   1636 3HG1 VAL A 105     -35.480 -18.934 -49.017  1.00  1.010          H  
ATOM   1637 1HG2 VAL A 105     -36.203 -15.969 -49.335  1.00  1.010          H  
ATOM   1638 2HG2 VAL A 105     -36.965 -17.310 -50.210  1.00  1.010          H  
ATOM   1639 3HG2 VAL A 105     -37.963 -16.173 -49.302  1.00  1.010          H  
ATOM   1640  N   ARG A 106     -38.263 -18.888 -45.841  1.00  0.600          N  
ATOM   1641  CA  ARG A 106     -38.244 -19.564 -44.557  1.00  0.630          C  
ATOM   1642  C   ARG A 106     -39.217 -20.747 -44.636  1.00  0.590          C  
ATOM   1643  O   ARG A 106     -38.909 -21.838 -44.160  1.00  0.640          O  
ATOM   1644  CB  ARG A 106     -38.587 -18.564 -43.455  1.00  0.870          C  
ATOM   1645  CG  ARG A 106     -37.460 -17.518 -43.264  1.00  0.870          C  
ATOM   1646  CD  ARG A 106     -37.575 -16.660 -42.036  1.00  0.870          C  
ATOM   1647  NE  ARG A 106     -38.718 -15.719 -42.072  1.00  0.870          N  
ATOM   1648  CZ  ARG A 106     -38.709 -14.477 -42.650  1.00  0.870          C  
ATOM   1649  NH1 ARG A 106     -37.661 -14.012 -43.284  1.00  0.870          N  
ATOM   1650  NH2 ARG A 106     -39.769 -13.695 -42.595  1.00  0.870          N  
ATOM   1651  H   ARG A 106     -38.520 -17.897 -45.904  1.00  0.720          H  
ATOM   1652  HA  ARG A 106     -37.243 -19.944 -44.372  1.00  0.760          H  
ATOM   1653 1HB  ARG A 106     -39.503 -18.041 -43.684  1.00  1.040          H  
ATOM   1654 2HB  ARG A 106     -38.732 -19.092 -42.510  1.00  1.040          H  
ATOM   1655 1HG  ARG A 106     -36.505 -18.036 -43.221  1.00  1.040          H  
ATOM   1656 2HG  ARG A 106     -37.465 -16.858 -44.136  1.00  1.040          H  
ATOM   1657 1HD  ARG A 106     -37.705 -17.311 -41.170  1.00  1.040          H  
ATOM   1658 2HD  ARG A 106     -36.659 -16.086 -41.907  1.00  1.040          H  
ATOM   1659  HE  ARG A 106     -39.566 -16.005 -41.603  1.00  1.040          H  
ATOM   1660 1HH1 ARG A 106     -36.818 -14.553 -43.370  1.00  1.040          H  
ATOM   1661 2HH1 ARG A 106     -37.744 -13.068 -43.710  1.00  1.040          H  
ATOM   1662 1HH2 ARG A 106     -40.608 -13.983 -42.114  1.00  1.040          H  
ATOM   1663 2HH2 ARG A 106     -39.718 -12.769 -43.059  1.00  1.040          H  
ATOM   1664  N   ASN A 107     -40.357 -20.532 -45.308  1.00  0.530          N  
ATOM   1665  CA  ASN A 107     -41.365 -21.549 -45.591  1.00  0.540          C  
ATOM   1666  C   ASN A 107     -40.809 -22.669 -46.460  1.00  0.490          C  
ATOM   1667  O   ASN A 107     -40.946 -23.855 -46.120  1.00  0.490          O  
ATOM   1668  CB  ASN A 107     -42.567 -20.881 -46.209  1.00  0.750          C  
ATOM   1669  CG  ASN A 107     -43.648 -21.776 -46.641  1.00  0.750          C  
ATOM   1670  OD1 ASN A 107     -43.776 -21.917 -47.835  1.00  0.750          O  
ATOM   1671  ND2 ASN A 107     -44.415 -22.367 -45.788  1.00  0.750          N  
ATOM   1672  H   ASN A 107     -40.538 -19.574 -45.618  1.00  0.640          H  
ATOM   1673  HA  ASN A 107     -41.660 -22.017 -44.671  1.00  0.650          H  
ATOM   1674 1HB  ASN A 107     -42.964 -20.144 -45.511  1.00  0.900          H  
ATOM   1675 2HB  ASN A 107     -42.236 -20.357 -47.071  1.00  0.900          H  
ATOM   1676 1HD2 ASN A 107     -45.146 -22.981 -46.122  1.00  0.900          H  
ATOM   1677 2HD2 ASN A 107     -44.292 -22.216 -44.809  1.00  0.900          H  
ATOM   1678  N   TRP A 108     -40.158 -22.334 -47.574  1.00  0.510          N  
ATOM   1679  CA  TRP A 108     -39.591 -23.382 -48.402  1.00  0.500          C  
ATOM   1680  C   TRP A 108     -38.607 -24.257 -47.611  1.00  0.490          C  
ATOM   1681  O   TRP A 108     -38.626 -25.491 -47.728  1.00  0.510          O  
ATOM   1682  CB  TRP A 108     -38.836 -22.793 -49.595  1.00  0.700          C  
ATOM   1683  CG  TRP A 108     -39.625 -22.469 -50.864  1.00  0.700          C  
ATOM   1684  CD1 TRP A 108     -39.850 -21.242 -51.436  1.00  0.700          C  
ATOM   1685  CD2 TRP A 108     -40.256 -23.431 -51.740  1.00  0.700          C  
ATOM   1686  NE1 TRP A 108     -40.550 -21.395 -52.614  1.00  0.700          N  
ATOM   1687  CE2 TRP A 108     -40.784 -22.723 -52.820  1.00  0.700          C  
ATOM   1688  CE3 TRP A 108     -40.396 -24.812 -51.707  1.00  0.700          C  
ATOM   1689  CZ2 TRP A 108     -41.413 -23.362 -53.871  1.00  0.700          C  
ATOM   1690  CZ3 TRP A 108     -41.033 -25.446 -52.752  1.00  0.700          C  
ATOM   1691  CH2 TRP A 108     -41.525 -24.745 -53.811  1.00  0.700          C  
ATOM   1692  H   TRP A 108     -40.093 -21.356 -47.874  1.00  0.610          H  
ATOM   1693  HA  TRP A 108     -40.404 -24.004 -48.767  1.00  0.600          H  
ATOM   1694 1HB  TRP A 108     -38.381 -21.856 -49.267  1.00  0.840          H  
ATOM   1695 2HB  TRP A 108     -38.034 -23.442 -49.851  1.00  0.840          H  
ATOM   1696  HD1 TRP A 108     -39.511 -20.289 -51.036  1.00  0.840          H  
ATOM   1697  HE1 TRP A 108     -40.853 -20.664 -53.252  1.00  0.840          H  
ATOM   1698  HE3 TRP A 108     -39.994 -25.391 -50.874  1.00  0.840          H  
ATOM   1699  HZ2 TRP A 108     -41.826 -22.819 -54.728  1.00  0.840          H  
ATOM   1700  HZ3 TRP A 108     -41.113 -26.516 -52.710  1.00  0.840          H  
ATOM   1701  HH2 TRP A 108     -42.022 -25.273 -54.632  1.00  0.840          H  
ATOM   1702  N   HIS A 109     -37.740 -23.620 -46.803  1.00  0.510          N  
ATOM   1703  CA  HIS A 109     -36.751 -24.334 -45.992  1.00  0.530          C  
ATOM   1704  C   HIS A 109     -37.387 -25.199 -44.908  1.00  0.540          C  
ATOM   1705  O   HIS A 109     -37.063 -26.382 -44.756  1.00  0.580          O  
ATOM   1706  CB  HIS A 109     -35.788 -23.369 -45.301  1.00  0.730          C  
ATOM   1707  CG  HIS A 109     -34.760 -24.084 -44.472  1.00  0.730          C  
ATOM   1708  ND1 HIS A 109     -33.674 -24.723 -45.026  1.00  0.730          N  
ATOM   1709  CD2 HIS A 109     -34.674 -24.286 -43.135  1.00  0.730          C  
ATOM   1710  CE1 HIS A 109     -32.961 -25.285 -44.065  1.00  0.730          C  
ATOM   1711  NE2 HIS A 109     -33.546 -25.033 -42.910  1.00  0.730          N  
ATOM   1712  H   HIS A 109     -37.758 -22.595 -46.772  1.00  0.610          H  
ATOM   1713  HA  HIS A 109     -36.167 -24.988 -46.636  1.00  0.640          H  
ATOM   1714 1HB  HIS A 109     -35.277 -22.762 -46.042  1.00  0.880          H  
ATOM   1715 2HB  HIS A 109     -36.349 -22.694 -44.654  1.00  0.880          H  
ATOM   1716  HD2 HIS A 109     -35.377 -23.927 -42.381  1.00  0.880          H  
ATOM   1717  HE1 HIS A 109     -32.042 -25.864 -44.202  1.00  0.880          H  
ATOM   1718  HE2 HIS A 109     -33.216 -25.349 -42.005  1.00  0.880          H  
ATOM   1719  N   ARG A 110     -38.283 -24.601 -44.115  1.00  0.530          N  
ATOM   1720  CA  ARG A 110     -38.898 -25.303 -42.997  1.00  0.590          C  
ATOM   1721  C   ARG A 110     -39.669 -26.526 -43.456  1.00  0.650          C  
ATOM   1722  O   ARG A 110     -39.709 -27.524 -42.737  1.00  0.760          O  
ATOM   1723  CB  ARG A 110     -39.751 -24.355 -42.182  1.00  0.800          C  
ATOM   1724  CG  ARG A 110     -38.918 -23.370 -41.336  1.00  0.800          C  
ATOM   1725  CD  ARG A 110     -39.741 -22.350 -40.676  1.00  0.800          C  
ATOM   1726  NE  ARG A 110     -38.953 -21.477 -39.840  1.00  0.800          N  
ATOM   1727  CZ  ARG A 110     -39.394 -20.325 -39.295  1.00  0.800          C  
ATOM   1728  NH1 ARG A 110     -40.631 -19.908 -39.504  1.00  0.800          N  
ATOM   1729  NH2 ARG A 110     -38.568 -19.608 -38.542  1.00  0.800          N  
ATOM   1730  H   ARG A 110     -38.529 -23.624 -44.279  1.00  0.640          H  
ATOM   1731  HA  ARG A 110     -38.100 -25.644 -42.344  1.00  0.710          H  
ATOM   1732 1HB  ARG A 110     -40.395 -23.779 -42.844  1.00  0.960          H  
ATOM   1733 2HB  ARG A 110     -40.388 -24.925 -41.511  1.00  0.960          H  
ATOM   1734 1HG  ARG A 110     -38.392 -23.923 -40.565  1.00  0.960          H  
ATOM   1735 2HG  ARG A 110     -38.195 -22.866 -41.970  1.00  0.960          H  
ATOM   1736 1HD  ARG A 110     -40.161 -21.738 -41.442  1.00  0.960          H  
ATOM   1737 2HD  ARG A 110     -40.533 -22.809 -40.078  1.00  0.960          H  
ATOM   1738  HE  ARG A 110     -37.997 -21.752 -39.650  1.00  0.960          H  
ATOM   1739 1HH1 ARG A 110     -41.285 -20.447 -40.082  1.00  0.960          H  
ATOM   1740 2HH1 ARG A 110     -40.952 -19.049 -39.089  1.00  0.960          H  
ATOM   1741 1HH2 ARG A 110     -37.621 -19.931 -38.382  1.00  0.960          H  
ATOM   1742 2HH2 ARG A 110     -38.877 -18.743 -38.126  1.00  0.960          H  
ATOM   1743  N   ASN A 111     -40.277 -26.475 -44.641  1.00  0.630          N  
ATOM   1744  CA  ASN A 111     -40.922 -27.663 -45.163  1.00  0.730          C  
ATOM   1745  C   ASN A 111     -39.895 -28.698 -45.635  1.00  0.760          C  
ATOM   1746  O   ASN A 111     -39.869 -29.829 -45.142  1.00  0.850          O  
ATOM   1747  CB  ASN A 111     -41.834 -27.341 -46.324  1.00  0.980          C  
ATOM   1748  CG  ASN A 111     -42.389 -28.605 -46.911  1.00  0.980          C  
ATOM   1749  OD1 ASN A 111     -43.159 -29.332 -46.278  1.00  0.980          O  
ATOM   1750  ND2 ASN A 111     -41.952 -28.911 -48.111  1.00  0.980          N  
ATOM   1751  H   ASN A 111     -40.307 -25.596 -45.168  1.00  0.760          H  
ATOM   1752  HA  ASN A 111     -41.512 -28.121 -44.364  1.00  0.880          H  
ATOM   1753 1HB  ASN A 111     -42.657 -26.711 -45.986  1.00  1.180          H  
ATOM   1754 2HB  ASN A 111     -41.282 -26.789 -47.087  1.00  1.180          H  
ATOM   1755 1HD2 ASN A 111     -42.215 -29.777 -48.544  1.00  1.180          H  
ATOM   1756 2HD2 ASN A 111     -41.301 -28.316 -48.580  1.00  1.180          H  
ATOM   1757  N   ARG A 112     -39.046 -28.321 -46.600  1.00  0.730          N  
ATOM   1758  CA  ARG A 112     -38.119 -29.276 -47.194  1.00  0.800          C  
ATOM   1759  C   ARG A 112     -37.138 -29.923 -46.223  1.00  0.790          C  
ATOM   1760  O   ARG A 112     -36.793 -31.086 -46.370  1.00  0.920          O  
ATOM   1761  CB  ARG A 112     -37.298 -28.664 -48.303  1.00  1.090          C  
ATOM   1762  CG  ARG A 112     -38.010 -28.261 -49.568  1.00  1.090          C  
ATOM   1763  CD  ARG A 112     -37.001 -28.034 -50.612  1.00  1.090          C  
ATOM   1764  NE  ARG A 112     -37.501 -27.350 -51.778  1.00  1.090          N  
ATOM   1765  CZ  ARG A 112     -37.339 -26.058 -52.043  1.00  1.090          C  
ATOM   1766  NH1 ARG A 112     -36.734 -25.257 -51.220  1.00  1.090          N  
ATOM   1767  NH2 ARG A 112     -37.801 -25.631 -53.176  1.00  1.090          N  
ATOM   1768  H   ARG A 112     -39.062 -27.358 -46.949  1.00  0.880          H  
ATOM   1769  HA  ARG A 112     -38.725 -30.075 -47.633  1.00  0.960          H  
ATOM   1770 1HB  ARG A 112     -36.782 -27.785 -47.914  1.00  1.310          H  
ATOM   1771 2HB  ARG A 112     -36.548 -29.376 -48.603  1.00  1.310          H  
ATOM   1772 1HG  ARG A 112     -38.675 -29.060 -49.892  1.00  1.310          H  
ATOM   1773 2HG  ARG A 112     -38.576 -27.345 -49.420  1.00  1.310          H  
ATOM   1774 1HD  ARG A 112     -36.163 -27.475 -50.203  1.00  1.310          H  
ATOM   1775 2HD  ARG A 112     -36.637 -28.993 -50.942  1.00  1.310          H  
ATOM   1776  HE  ARG A 112     -37.987 -27.892 -52.514  1.00  1.310          H  
ATOM   1777 1HH1 ARG A 112     -36.369 -25.600 -50.344  1.00  1.310          H  
ATOM   1778 2HH1 ARG A 112     -36.624 -24.286 -51.475  1.00  1.310          H  
ATOM   1779 1HH2 ARG A 112     -38.259 -26.318 -53.782  1.00  1.310          H  
ATOM   1780 2HH2 ARG A 112     -37.729 -24.659 -53.446  1.00  1.310          H  
ATOM   1781  N   ASP A 113     -36.640 -29.180 -45.235  1.00  0.710          N  
ATOM   1782  CA  ASP A 113     -35.637 -29.741 -44.338  1.00  0.820          C  
ATOM   1783  C   ASP A 113     -36.107 -31.044 -43.643  1.00  0.980          C  
ATOM   1784  O   ASP A 113     -35.449 -32.072 -43.820  1.00  1.160          O  
ATOM   1785  CB  ASP A 113     -35.139 -28.635 -43.373  1.00  1.100          C  
ATOM   1786  CG  ASP A 113     -34.119 -29.084 -42.331  1.00  1.100          C  
ATOM   1787  OD1 ASP A 113     -33.068 -29.548 -42.689  1.00  1.100          O  
ATOM   1788  OD2 ASP A 113     -34.407 -28.932 -41.167  1.00  1.100          O  
ATOM   1789  H   ASP A 113     -36.917 -28.202 -45.119  1.00  0.850          H  
ATOM   1790  HA  ASP A 113     -34.771 -30.009 -44.940  1.00  0.980          H  
ATOM   1791 1HB  ASP A 113     -34.648 -27.877 -43.984  1.00  1.320          H  
ATOM   1792 2HB  ASP A 113     -35.955 -28.107 -42.905  1.00  1.320          H  
ATOM   1793  N   PRO A 114     -37.201 -31.089 -42.848  1.00  0.970          N  
ATOM   1794  CA  PRO A 114     -37.734 -32.325 -42.307  1.00  1.120          C  
ATOM   1795  C   PRO A 114     -38.447 -33.196 -43.350  1.00  1.180          C  
ATOM   1796  O   PRO A 114     -38.564 -34.407 -43.156  1.00  1.320          O  
ATOM   1797  CB  PRO A 114     -38.714 -31.831 -41.237  1.00  1.680          C  
ATOM   1798  CG  PRO A 114     -39.127 -30.463 -41.720  1.00  1.680          C  
ATOM   1799  CD  PRO A 114     -37.893 -29.895 -42.391  1.00  1.680          C  
ATOM   1800  HA  PRO A 114     -36.908 -32.888 -41.842  1.00  1.340          H  
ATOM   1801 1HB  PRO A 114     -39.564 -32.525 -41.162  1.00  2.020          H  
ATOM   1802 2HB  PRO A 114     -38.226 -31.808 -40.249  1.00  2.020          H  
ATOM   1803 1HG  PRO A 114     -39.989 -30.518 -42.412  1.00  2.020          H  
ATOM   1804 2HG  PRO A 114     -39.454 -29.839 -40.871  1.00  2.020          H  
ATOM   1805 1HD  PRO A 114     -38.188 -29.275 -43.217  1.00  2.020          H  
ATOM   1806 2HD  PRO A 114     -37.299 -29.355 -41.646  1.00  2.020          H  
ATOM   1807  N   TYR A 115     -38.903 -32.606 -44.470  1.00  1.090          N  
ATOM   1808  CA  TYR A 115     -39.649 -33.378 -45.445  1.00  1.200          C  
ATOM   1809  C   TYR A 115     -39.273 -33.081 -46.906  1.00  1.070          C  
ATOM   1810  O   TYR A 115     -40.099 -32.600 -47.683  1.00  1.170          O  
ATOM   1811  CB  TYR A 115     -41.136 -33.100 -45.166  1.00  1.640          C  
ATOM   1812  CG  TYR A 115     -42.184 -33.957 -45.843  1.00  1.640          C  
ATOM   1813  CD1 TYR A 115     -42.016 -35.329 -46.045  1.00  1.640          C  
ATOM   1814  CD2 TYR A 115     -43.367 -33.348 -46.214  1.00  1.640          C  
ATOM   1815  CE1 TYR A 115     -43.029 -36.059 -46.626  1.00  1.640          C  
ATOM   1816  CE2 TYR A 115     -44.357 -34.076 -46.779  1.00  1.640          C  
ATOM   1817  CZ  TYR A 115     -44.205 -35.421 -46.987  1.00  1.640          C  
ATOM   1818  OH  TYR A 115     -45.229 -36.136 -47.554  1.00  1.640          O  
ATOM   1819  H   TYR A 115     -38.860 -31.596 -44.639  1.00  1.310          H  
ATOM   1820  HA  TYR A 115     -39.436 -34.427 -45.267  1.00  1.440          H  
ATOM   1821 1HB  TYR A 115     -41.299 -33.178 -44.089  1.00  1.960          H  
ATOM   1822 2HB  TYR A 115     -41.345 -32.059 -45.427  1.00  1.960          H  
ATOM   1823  HD1 TYR A 115     -41.101 -35.832 -45.746  1.00  1.960          H  
ATOM   1824  HD2 TYR A 115     -43.506 -32.275 -46.047  1.00  1.960          H  
ATOM   1825  HE1 TYR A 115     -42.908 -37.130 -46.788  1.00  1.960          H  
ATOM   1826  HE2 TYR A 115     -45.269 -33.591 -47.058  1.00  1.960          H  
ATOM   1827  HH  TYR A 115     -45.001 -37.072 -47.563  1.00  1.960          H  
ATOM   1828  N   LEU A 116     -38.059 -33.494 -47.307  1.00  0.970          N  
ATOM   1829  CA  LEU A 116     -37.552 -33.279 -48.677  1.00  0.970          C  
ATOM   1830  C   LEU A 116     -38.090 -34.314 -49.654  1.00  1.000          C  
ATOM   1831  O   LEU A 116     -37.951 -34.185 -50.868  1.00  1.200          O  
ATOM   1832  CB  LEU A 116     -36.012 -33.279 -48.708  1.00  1.360          C  
ATOM   1833  CG  LEU A 116     -35.297 -33.040 -50.107  1.00  1.360          C  
ATOM   1834  CD1 LEU A 116     -35.703 -31.712 -50.756  1.00  1.360          C  
ATOM   1835  CD2 LEU A 116     -33.798 -33.088 -49.868  1.00  1.360          C  
ATOM   1836  H   LEU A 116     -37.434 -33.881 -46.610  1.00  1.160          H  
ATOM   1837  HA  LEU A 116     -37.895 -32.297 -48.997  1.00  1.160          H  
ATOM   1838 1HB  LEU A 116     -35.656 -32.502 -48.037  1.00  1.630          H  
ATOM   1839 2HB  LEU A 116     -35.663 -34.230 -48.319  1.00  1.630          H  
ATOM   1840  HG  LEU A 116     -35.570 -33.807 -50.791  1.00  1.630          H  
ATOM   1841 1HD1 LEU A 116     -35.180 -31.615 -51.702  1.00  1.630          H  
ATOM   1842 2HD1 LEU A 116     -36.777 -31.705 -50.944  1.00  1.630          H  
ATOM   1843 3HD1 LEU A 116     -35.454 -30.902 -50.127  1.00  1.630          H  
ATOM   1844 1HD2 LEU A 116     -33.273 -32.949 -50.812  1.00  1.630          H  
ATOM   1845 2HD2 LEU A 116     -33.515 -32.309 -49.180  1.00  1.630          H  
ATOM   1846 3HD2 LEU A 116     -33.519 -34.038 -49.438  1.00  1.630          H  
ATOM   1847  N   LYS A 117     -38.667 -35.389 -49.127  1.00  0.990          N  
ATOM   1848  CA  LYS A 117     -39.223 -36.415 -49.999  1.00  1.180          C  
ATOM   1849  C   LYS A 117     -40.329 -35.835 -50.883  1.00  1.250          C  
ATOM   1850  O   LYS A 117     -40.511 -36.271 -52.022  1.00  1.570          O  
ATOM   1851  CB  LYS A 117     -39.725 -37.619 -49.205  1.00  1.580          C  
ATOM   1852  CG  LYS A 117     -38.599 -38.465 -48.613  1.00  1.580          C  
ATOM   1853  CD  LYS A 117     -39.120 -39.673 -47.843  1.00  1.580          C  
ATOM   1854  CE  LYS A 117     -37.957 -40.518 -47.300  1.00  1.580          C  
ATOM   1855  NZ  LYS A 117     -38.432 -41.698 -46.530  1.00  1.580          N  
ATOM   1856  H   LYS A 117     -38.728 -35.452 -48.123  1.00  1.190          H  
ATOM   1857  HA  LYS A 117     -38.432 -36.765 -50.663  1.00  1.420          H  
ATOM   1858 1HB  LYS A 117     -40.365 -37.277 -48.390  1.00  1.890          H  
ATOM   1859 2HB  LYS A 117     -40.329 -38.256 -49.853  1.00  1.890          H  
ATOM   1860 1HG  LYS A 117     -37.956 -38.813 -49.425  1.00  1.890          H  
ATOM   1861 2HG  LYS A 117     -38.002 -37.850 -47.947  1.00  1.890          H  
ATOM   1862 1HD  LYS A 117     -39.737 -39.336 -47.010  1.00  1.890          H  
ATOM   1863 2HD  LYS A 117     -39.732 -40.292 -48.502  1.00  1.890          H  
ATOM   1864 1HE  LYS A 117     -37.347 -40.863 -48.134  1.00  1.890          H  
ATOM   1865 2HE  LYS A 117     -37.343 -39.896 -46.649  1.00  1.890          H  
ATOM   1866 1HZ  LYS A 117     -37.636 -42.223 -46.191  1.00  1.890          H  
ATOM   1867 2HZ  LYS A 117     -38.986 -41.389 -45.748  1.00  1.890          H  
ATOM   1868 3HZ  LYS A 117     -38.992 -42.290 -47.128  1.00  1.890          H  
ATOM   1869  N   ALA A 118     -41.106 -34.894 -50.340  1.00  1.230          N  
ATOM   1870  CA  ALA A 118     -42.150 -34.249 -51.114  1.00  1.460          C  
ATOM   1871  C   ALA A 118     -41.494 -33.168 -51.964  1.00  1.510          C  
ATOM   1872  O   ALA A 118     -40.574 -32.495 -51.509  1.00  1.760          O  
ATOM   1873  CB  ALA A 118     -43.213 -33.666 -50.216  1.00  1.950          C  
ATOM   1874  H   ALA A 118     -40.934 -34.589 -49.389  1.00  1.480          H  
ATOM   1875  HA  ALA A 118     -42.602 -34.985 -51.776  1.00  1.750          H  
ATOM   1876 1HB  ALA A 118     -43.971 -33.199 -50.834  1.00  2.340          H  
ATOM   1877 2HB  ALA A 118     -43.658 -34.459 -49.632  1.00  2.340          H  
ATOM   1878 3HB  ALA A 118     -42.763 -32.925 -49.553  1.00  2.340          H  
ATOM   1879  N   LEU A 119     -42.021 -32.888 -53.150  1.00  1.360          N  
ATOM   1880  CA  LEU A 119     -42.023 -32.123 -54.390  1.00  1.480          C  
ATOM   1881  C   LEU A 119     -40.781 -32.442 -55.185  1.00  1.470          C  
ATOM   1882  O   LEU A 119     -40.258 -31.611 -55.928  1.00  1.740          O  
ATOM   1883  CB  LEU A 119     -41.970 -30.631 -54.055  1.00  2.020          C  
ATOM   1884  CG  LEU A 119     -43.230 -29.921 -53.705  1.00  2.020          C  
ATOM   1885  CD1 LEU A 119     -43.971 -30.603 -52.588  1.00  2.020          C  
ATOM   1886  CD2 LEU A 119     -42.822 -28.540 -53.269  1.00  2.020          C  
ATOM   1887  H   LEU A 119     -41.270 -32.222 -53.031  1.00  1.630          H  
ATOM   1888  HA  LEU A 119     -42.906 -32.372 -54.977  1.00  1.780          H  
ATOM   1889 1HB  LEU A 119     -41.267 -30.487 -53.233  1.00  2.430          H  
ATOM   1890 2HB  LEU A 119     -41.577 -30.106 -54.913  1.00  2.430          H  
ATOM   1891  HG  LEU A 119     -43.886 -29.867 -54.573  1.00  2.430          H  
ATOM   1892 1HD1 LEU A 119     -44.849 -30.018 -52.382  1.00  2.430          H  
ATOM   1893 2HD1 LEU A 119     -44.278 -31.599 -52.884  1.00  2.430          H  
ATOM   1894 3HD1 LEU A 119     -43.344 -30.661 -51.701  1.00  2.430          H  
ATOM   1895 1HD2 LEU A 119     -43.691 -27.963 -53.000  1.00  2.430          H  
ATOM   1896 2HD2 LEU A 119     -42.164 -28.622 -52.408  1.00  2.430          H  
ATOM   1897 3HD2 LEU A 119     -42.295 -28.047 -54.086  1.00  2.430          H  
ATOM   1898  N   HIS A 120     -40.273 -33.635 -54.994  1.00  1.430          N  
ATOM   1899  CA  HIS A 120     -39.085 -34.077 -55.693  1.00  1.510          C  
ATOM   1900  C   HIS A 120     -39.433 -34.424 -57.154  1.00  1.670          C  
ATOM   1901  O   HIS A 120     -40.327 -35.245 -57.370  1.00  2.140          O  
ATOM   1902  CB  HIS A 120     -38.536 -35.296 -54.935  1.00  2.080          C  
ATOM   1903  CG  HIS A 120     -37.215 -35.763 -55.371  1.00  2.080          C  
ATOM   1904  ND1 HIS A 120     -37.016 -36.507 -56.516  1.00  2.080          N  
ATOM   1905  CD2 HIS A 120     -35.999 -35.567 -54.830  1.00  2.080          C  
ATOM   1906  CE1 HIS A 120     -35.723 -36.750 -56.651  1.00  2.080          C  
ATOM   1907  NE2 HIS A 120     -35.092 -36.189 -55.641  1.00  2.080          N  
ATOM   1908  H   HIS A 120     -40.746 -34.277 -54.367  1.00  1.720          H  
ATOM   1909  HA  HIS A 120     -38.333 -33.302 -55.653  1.00  1.810          H  
ATOM   1910 1HB  HIS A 120     -38.474 -35.055 -53.866  1.00  2.500          H  
ATOM   1911 2HB  HIS A 120     -39.236 -36.124 -55.030  1.00  2.500          H  
ATOM   1912  HD2 HIS A 120     -35.786 -35.007 -53.922  1.00  2.500          H  
ATOM   1913  HE1 HIS A 120     -35.254 -37.309 -57.460  1.00  2.500          H  
ATOM   1914  HE2 HIS A 120     -34.073 -36.193 -55.476  1.00  2.500          H  
ATOM   1915  N   LEU A 121     -38.764 -33.838 -58.175  1.00  1.860          N  
ATOM   1916  CA  LEU A 121     -37.760 -32.762 -58.118  1.00  2.230          C  
ATOM   1917  C   LEU A 121     -37.773 -32.025 -59.447  1.00  1.620          C  
ATOM   1918  O   LEU A 121     -37.794 -32.663 -60.501  1.00  2.120          O  
ATOM   1919  CB  LEU A 121     -36.342 -33.291 -57.890  1.00  2.970          C  
ATOM   1920  CG  LEU A 121     -35.200 -32.254 -57.794  1.00  2.970          C  
ATOM   1921  CD1 LEU A 121     -35.349 -31.404 -56.522  1.00  2.970          C  
ATOM   1922  CD2 LEU A 121     -33.915 -32.984 -57.762  1.00  2.970          C  
ATOM   1923  H   LEU A 121     -39.014 -34.153 -59.100  1.00  2.230          H  
ATOM   1924  HA  LEU A 121     -38.038 -32.045 -57.352  1.00  2.680          H  
ATOM   1925 1HB  LEU A 121     -36.323 -33.812 -56.983  1.00  3.570          H  
ATOM   1926 2HB  LEU A 121     -36.098 -33.991 -58.691  1.00  3.570          H  
ATOM   1927  HG  LEU A 121     -35.216 -31.591 -58.656  1.00  3.570          H  
ATOM   1928 1HD1 LEU A 121     -34.520 -30.695 -56.466  1.00  3.570          H  
ATOM   1929 2HD1 LEU A 121     -36.284 -30.851 -56.527  1.00  3.570          H  
ATOM   1930 3HD1 LEU A 121     -35.323 -32.058 -55.650  1.00  3.570          H  
ATOM   1931 1HD2 LEU A 121     -33.107 -32.260 -57.692  1.00  3.570          H  
ATOM   1932 2HD2 LEU A 121     -33.902 -33.645 -56.889  1.00  3.570          H  
ATOM   1933 3HD2 LEU A 121     -33.804 -33.578 -58.668  1.00  3.570          H  
ATOM   1934  N   SER A 122     -37.730 -30.696 -59.412  1.00  1.230          N  
ATOM   1935  CA  SER A 122     -37.705 -29.922 -60.643  1.00  1.270          C  
ATOM   1936  C   SER A 122     -36.810 -28.685 -60.553  1.00  1.110          C  
ATOM   1937  O   SER A 122     -36.833 -27.970 -59.542  1.00  1.080          O  
ATOM   1938  CB  SER A 122     -39.110 -29.469 -61.004  1.00  1.760          C  
ATOM   1939  OG  SER A 122     -39.083 -28.600 -62.115  1.00  1.760          O  
ATOM   1940  H   SER A 122     -37.746 -30.206 -58.530  1.00  1.480          H  
ATOM   1941  HA  SER A 122     -37.345 -30.596 -61.410  1.00  1.520          H  
ATOM   1942 1HB  SER A 122     -39.718 -30.342 -61.240  1.00  2.110          H  
ATOM   1943 2HB  SER A 122     -39.571 -28.967 -60.153  1.00  2.110          H  
ATOM   1944  HG  SER A 122     -40.010 -28.428 -62.347  1.00  2.110          H  
ATOM   1945  N   PRO A 123     -36.081 -28.339 -61.644  1.00  1.160          N  
ATOM   1946  CA  PRO A 123     -35.229 -27.173 -61.754  1.00  1.240          C  
ATOM   1947  C   PRO A 123     -36.048 -25.903 -61.563  1.00  1.090          C  
ATOM   1948  O   PRO A 123     -35.480 -24.842 -61.303  1.00  1.140          O  
ATOM   1949  CB  PRO A 123     -34.640 -27.292 -63.169  1.00  1.860          C  
ATOM   1950  CG  PRO A 123     -35.589 -28.185 -63.921  1.00  1.860          C  
ATOM   1951  CD  PRO A 123     -36.098 -29.167 -62.888  1.00  1.860          C  
ATOM   1952  HA  PRO A 123     -34.432 -27.242 -61.010  1.00  1.490          H  
ATOM   1953 1HB  PRO A 123     -34.553 -26.291 -63.620  1.00  2.230          H  
ATOM   1954 2HB  PRO A 123     -33.620 -27.704 -63.114  1.00  2.230          H  
ATOM   1955 1HG  PRO A 123     -36.400 -27.588 -64.372  1.00  2.230          H  
ATOM   1956 2HG  PRO A 123     -35.066 -28.680 -64.753  1.00  2.230          H  
ATOM   1957 1HD  PRO A 123     -37.100 -29.459 -63.205  1.00  2.230          H  
ATOM   1958 2HD  PRO A 123     -35.419 -30.032 -62.796  1.00  2.230          H  
ATOM   1959  N   GLU A 124     -37.371 -25.993 -61.726  1.00  1.020          N  
ATOM   1960  CA  GLU A 124     -38.241 -24.856 -61.524  1.00  1.010          C  
ATOM   1961  C   GLU A 124     -38.154 -24.347 -60.078  1.00  0.870          C  
ATOM   1962  O   GLU A 124     -38.140 -23.134 -59.856  1.00  0.870          O  
ATOM   1963  CB  GLU A 124     -39.682 -25.205 -61.891  1.00  1.420          C  
ATOM   1964  CG  GLU A 124     -40.636 -24.046 -61.732  1.00  1.420          C  
ATOM   1965  CD  GLU A 124     -42.049 -24.311 -62.185  1.00  1.420          C  
ATOM   1966  OE1 GLU A 124     -42.315 -25.399 -62.637  1.00  1.420          O  
ATOM   1967  OE2 GLU A 124     -42.876 -23.417 -62.070  1.00  1.420          O  
ATOM   1968  H   GLU A 124     -37.805 -26.883 -61.971  1.00  1.220          H  
ATOM   1969  HA  GLU A 124     -37.911 -24.053 -62.184  1.00  1.210          H  
ATOM   1970 1HB  GLU A 124     -39.724 -25.549 -62.922  1.00  1.700          H  
ATOM   1971 2HB  GLU A 124     -40.031 -26.019 -61.255  1.00  1.700          H  
ATOM   1972 1HG  GLU A 124     -40.659 -23.843 -60.686  1.00  1.700          H  
ATOM   1973 2HG  GLU A 124     -40.238 -23.169 -62.240  1.00  1.700          H  
ATOM   1974  N   GLN A 125     -38.192 -25.263 -59.081  1.00  0.820          N  
ATOM   1975  CA  GLN A 125     -38.152 -24.809 -57.685  1.00  0.800          C  
ATOM   1976  C   GLN A 125     -36.723 -24.437 -57.298  1.00  0.730          C  
ATOM   1977  O   GLN A 125     -36.498 -23.614 -56.400  1.00  0.710          O  
ATOM   1978  CB  GLN A 125     -38.784 -25.833 -56.726  1.00  1.130          C  
ATOM   1979  CG  GLN A 125     -38.029 -27.112 -56.532  1.00  1.130          C  
ATOM   1980  CD  GLN A 125     -38.783 -28.137 -55.709  1.00  1.130          C  
ATOM   1981  OE1 GLN A 125     -38.834 -28.072 -54.464  1.00  1.130          O  
ATOM   1982  NE2 GLN A 125     -39.370 -29.096 -56.423  1.00  1.130          N  
ATOM   1983  H   GLN A 125     -38.150 -26.258 -59.307  1.00  0.980          H  
ATOM   1984  HA  GLN A 125     -38.745 -23.909 -57.605  1.00  0.960          H  
ATOM   1985 1HB  GLN A 125     -38.915 -25.370 -55.756  1.00  1.350          H  
ATOM   1986 2HB  GLN A 125     -39.778 -26.090 -57.090  1.00  1.350          H  
ATOM   1987 1HG  GLN A 125     -37.851 -27.550 -57.483  1.00  1.350          H  
ATOM   1988 2HG  GLN A 125     -37.086 -26.902 -56.035  1.00  1.350          H  
ATOM   1989 1HE2 GLN A 125     -39.878 -29.865 -55.990  1.00  1.350          H  
ATOM   1990 2HE2 GLN A 125     -39.317 -29.092 -57.414  1.00  1.350          H  
ATOM   1991  N   VAL A 126     -35.752 -25.007 -58.026  1.00  0.780          N  
ATOM   1992  CA  VAL A 126     -34.355 -24.654 -57.811  1.00  0.920          C  
ATOM   1993  C   VAL A 126     -34.192 -23.199 -58.259  1.00  0.900          C  
ATOM   1994  O   VAL A 126     -33.565 -22.384 -57.570  1.00  0.980          O  
ATOM   1995  CB  VAL A 126     -33.396 -25.541 -58.645  1.00  1.230          C  
ATOM   1996  CG1 VAL A 126     -31.954 -25.035 -58.498  1.00  1.230          C  
ATOM   1997  CG2 VAL A 126     -33.513 -27.018 -58.234  1.00  1.230          C  
ATOM   1998  H   VAL A 126     -36.005 -25.748 -58.690  1.00  0.940          H  
ATOM   1999  HA  VAL A 126     -34.116 -24.732 -56.753  1.00  1.100          H  
ATOM   2000  HB  VAL A 126     -33.659 -25.441 -59.683  1.00  1.480          H  
ATOM   2001 1HG1 VAL A 126     -31.294 -25.647 -59.111  1.00  1.480          H  
ATOM   2002 2HG1 VAL A 126     -31.873 -23.996 -58.822  1.00  1.480          H  
ATOM   2003 3HG1 VAL A 126     -31.651 -25.109 -57.453  1.00  1.480          H  
ATOM   2004 1HG2 VAL A 126     -32.851 -27.618 -58.855  1.00  1.480          H  
ATOM   2005 2HG2 VAL A 126     -33.223 -27.134 -57.213  1.00  1.480          H  
ATOM   2006 3HG2 VAL A 126     -34.540 -27.362 -58.365  1.00  1.480          H  
ATOM   2007  N   THR A 127     -34.747 -22.904 -59.444  1.00  0.880          N  
ATOM   2008  CA  THR A 127     -34.710 -21.597 -60.071  1.00  0.980          C  
ATOM   2009  C   THR A 127     -35.418 -20.551 -59.239  1.00  0.880          C  
ATOM   2010  O   THR A 127     -34.874 -19.470 -59.030  1.00  0.950          O  
ATOM   2011  CB  THR A 127     -35.324 -21.623 -61.488  1.00  1.330          C  
ATOM   2012  OG1 THR A 127     -34.568 -22.515 -62.322  1.00  1.330          O  
ATOM   2013  CG2 THR A 127     -35.283 -20.215 -62.096  1.00  1.330          C  
ATOM   2014  H   THR A 127     -35.206 -23.646 -59.963  1.00  1.060          H  
ATOM   2015  HA  THR A 127     -33.668 -21.303 -60.172  1.00  1.180          H  
ATOM   2016  HB  THR A 127     -36.354 -21.972 -61.437  1.00  1.600          H  
ATOM   2017  HG1 THR A 127     -34.731 -23.437 -62.032  1.00  1.600          H  
ATOM   2018 1HG2 THR A 127     -35.707 -20.248 -63.096  1.00  1.600          H  
ATOM   2019 2HG2 THR A 127     -35.860 -19.519 -61.488  1.00  1.600          H  
ATOM   2020 3HG2 THR A 127     -34.249 -19.875 -62.149  1.00  1.600          H  
ATOM   2021  N   TYR A 128     -36.613 -20.834 -58.710  1.00  0.770          N  
ATOM   2022  CA  TYR A 128     -37.261 -19.790 -57.926  1.00  0.740          C  
ATOM   2023  C   TYR A 128     -36.335 -19.316 -56.799  1.00  0.660          C  
ATOM   2024  O   TYR A 128     -36.183 -18.100 -56.590  1.00  0.700          O  
ATOM   2025  CB  TYR A 128     -38.605 -20.270 -57.342  1.00  1.050          C  
ATOM   2026  CG  TYR A 128     -39.750 -20.384 -58.343  1.00  1.050          C  
ATOM   2027  CD1 TYR A 128     -40.464 -21.557 -58.437  1.00  1.050          C  
ATOM   2028  CD2 TYR A 128     -40.083 -19.314 -59.175  1.00  1.050          C  
ATOM   2029  CE1 TYR A 128     -41.469 -21.680 -59.349  1.00  1.050          C  
ATOM   2030  CE2 TYR A 128     -41.104 -19.450 -60.096  1.00  1.050          C  
ATOM   2031  CZ  TYR A 128     -41.783 -20.640 -60.190  1.00  1.050          C  
ATOM   2032  OH  TYR A 128     -42.787 -20.801 -61.123  1.00  1.050          O  
ATOM   2033  H   TYR A 128     -37.086 -21.721 -58.916  1.00  0.920          H  
ATOM   2034  HA  TYR A 128     -37.439 -18.937 -58.575  1.00  0.890          H  
ATOM   2035 1HB  TYR A 128     -38.457 -21.254 -56.884  1.00  1.260          H  
ATOM   2036 2HB  TYR A 128     -38.919 -19.607 -56.571  1.00  1.260          H  
ATOM   2037  HD1 TYR A 128     -40.237 -22.391 -57.795  1.00  1.260          H  
ATOM   2038  HD2 TYR A 128     -39.542 -18.376 -59.113  1.00  1.260          H  
ATOM   2039  HE1 TYR A 128     -42.023 -22.615 -59.416  1.00  1.260          H  
ATOM   2040  HE2 TYR A 128     -41.359 -18.622 -60.755  1.00  1.260          H  
ATOM   2041  HH  TYR A 128     -42.907 -21.771 -61.314  1.00  1.260          H  
ATOM   2042  N   LEU A 129     -35.678 -20.254 -56.099  1.00  0.620          N  
ATOM   2043  CA  LEU A 129     -34.764 -19.822 -55.050  1.00  0.650          C  
ATOM   2044  C   LEU A 129     -33.540 -19.100 -55.608  1.00  0.720          C  
ATOM   2045  O   LEU A 129     -33.138 -18.079 -55.053  1.00  0.740          O  
ATOM   2046  CB  LEU A 129     -34.230 -21.005 -54.250  1.00  0.900          C  
ATOM   2047  CG  LEU A 129     -35.183 -21.786 -53.357  1.00  0.900          C  
ATOM   2048  CD1 LEU A 129     -34.405 -22.972 -52.874  1.00  0.900          C  
ATOM   2049  CD2 LEU A 129     -35.681 -20.935 -52.164  1.00  0.900          C  
ATOM   2050  H   LEU A 129     -35.846 -21.251 -56.283  1.00  0.740          H  
ATOM   2051  HA  LEU A 129     -35.292 -19.134 -54.398  1.00  0.780          H  
ATOM   2052 1HB  LEU A 129     -33.805 -21.716 -54.964  1.00  1.080          H  
ATOM   2053 2HB  LEU A 129     -33.417 -20.643 -53.619  1.00  1.080          H  
ATOM   2054  HG  LEU A 129     -36.039 -22.135 -53.940  1.00  1.080          H  
ATOM   2055 1HD1 LEU A 129     -35.002 -23.586 -52.251  1.00  1.080          H  
ATOM   2056 2HD1 LEU A 129     -34.072 -23.542 -53.730  1.00  1.080          H  
ATOM   2057 3HD1 LEU A 129     -33.547 -22.618 -52.319  1.00  1.080          H  
ATOM   2058 1HD2 LEU A 129     -36.335 -21.536 -51.535  1.00  1.080          H  
ATOM   2059 2HD2 LEU A 129     -34.822 -20.609 -51.584  1.00  1.080          H  
ATOM   2060 3HD2 LEU A 129     -36.234 -20.071 -52.522  1.00  1.080          H  
ATOM   2061  N   GLN A 130     -32.957 -19.602 -56.712  1.00  0.810          N  
ATOM   2062  CA  GLN A 130     -31.749 -18.995 -57.282  1.00  0.950          C  
ATOM   2063  C   GLN A 130     -31.993 -17.584 -57.776  1.00  0.950          C  
ATOM   2064  O   GLN A 130     -31.133 -16.710 -57.620  1.00  1.020          O  
ATOM   2065  CB  GLN A 130     -31.216 -19.820 -58.453  1.00  1.270          C  
ATOM   2066  CG  GLN A 130     -29.874 -19.313 -59.056  1.00  1.270          C  
ATOM   2067  CD  GLN A 130     -28.690 -19.407 -58.093  1.00  1.270          C  
ATOM   2068  OE1 GLN A 130     -28.486 -20.489 -57.503  1.00  1.270          O  
ATOM   2069  NE2 GLN A 130     -27.913 -18.325 -57.939  1.00  1.270          N  
ATOM   2070  H   GLN A 130     -33.323 -20.468 -57.127  1.00  0.970          H  
ATOM   2071  HA  GLN A 130     -30.988 -18.963 -56.507  1.00  1.140          H  
ATOM   2072 1HB  GLN A 130     -31.087 -20.856 -58.135  1.00  1.530          H  
ATOM   2073 2HB  GLN A 130     -31.958 -19.821 -59.250  1.00  1.530          H  
ATOM   2074 1HG  GLN A 130     -29.643 -19.920 -59.928  1.00  1.530          H  
ATOM   2075 2HG  GLN A 130     -29.975 -18.267 -59.357  1.00  1.530          H  
ATOM   2076 1HE2 GLN A 130     -27.121 -18.340 -57.332  1.00  1.530          H  
ATOM   2077 2HE2 GLN A 130     -28.109 -17.434 -58.441  1.00  1.530          H  
ATOM   2078  N   SER A 131     -33.163 -17.350 -58.355  1.00  0.930          N  
ATOM   2079  CA  SER A 131     -33.503 -16.044 -58.871  1.00  1.020          C  
ATOM   2080  C   SER A 131     -33.451 -15.057 -57.724  1.00  0.950          C  
ATOM   2081  O   SER A 131     -32.810 -14.003 -57.832  1.00  1.040          O  
ATOM   2082  CB  SER A 131     -34.879 -16.075 -59.503  1.00  1.390          C  
ATOM   2083  OG  SER A 131     -35.229 -14.822 -60.017  1.00  1.390          O  
ATOM   2084  H   SER A 131     -33.815 -18.124 -58.482  1.00  1.120          H  
ATOM   2085  HA  SER A 131     -32.768 -15.754 -59.620  1.00  1.220          H  
ATOM   2086 1HB  SER A 131     -34.894 -16.820 -60.298  1.00  1.670          H  
ATOM   2087 2HB  SER A 131     -35.612 -16.388 -58.755  1.00  1.670          H  
ATOM   2088  HG  SER A 131     -36.116 -14.921 -60.366  1.00  1.670          H  
ATOM   2089  N   LYS A 132     -34.070 -15.432 -56.600  1.00  0.820          N  
ATOM   2090  CA  LYS A 132     -34.068 -14.582 -55.429  1.00  0.800          C  
ATOM   2091  C   LYS A 132     -32.727 -14.531 -54.716  1.00  0.780          C  
ATOM   2092  O   LYS A 132     -32.367 -13.508 -54.119  1.00  0.820          O  
ATOM   2093  CB  LYS A 132     -35.162 -14.996 -54.472  1.00  1.130          C  
ATOM   2094  CG  LYS A 132     -36.563 -14.700 -54.934  1.00  1.130          C  
ATOM   2095  CD  LYS A 132     -36.743 -13.206 -55.284  1.00  1.130          C  
ATOM   2096  CE  LYS A 132     -38.160 -12.844 -55.443  1.00  1.130          C  
ATOM   2097  NZ  LYS A 132     -38.319 -11.430 -55.900  1.00  1.130          N  
ATOM   2098  H   LYS A 132     -34.602 -16.311 -56.600  1.00  0.980          H  
ATOM   2099  HA  LYS A 132     -34.264 -13.577 -55.756  1.00  0.960          H  
ATOM   2100 1HB  LYS A 132     -35.103 -16.079 -54.332  1.00  1.350          H  
ATOM   2101 2HB  LYS A 132     -35.005 -14.556 -53.541  1.00  1.350          H  
ATOM   2102 1HG  LYS A 132     -36.812 -15.323 -55.795  1.00  1.350          H  
ATOM   2103 2HG  LYS A 132     -37.232 -14.934 -54.125  1.00  1.350          H  
ATOM   2104 1HD  LYS A 132     -36.280 -12.558 -54.555  1.00  1.350          H  
ATOM   2105 2HD  LYS A 132     -36.293 -13.000 -56.257  1.00  1.350          H  
ATOM   2106 1HE  LYS A 132     -38.615 -13.507 -56.169  1.00  1.350          H  
ATOM   2107 2HE  LYS A 132     -38.664 -12.961 -54.488  1.00  1.350          H  
ATOM   2108 1HZ  LYS A 132     -39.334 -11.220 -55.987  1.00  1.350          H  
ATOM   2109 2HZ  LYS A 132     -37.909 -10.794 -55.238  1.00  1.350          H  
ATOM   2110 3HZ  LYS A 132     -37.840 -11.311 -56.816  1.00  1.350          H  
ATOM   2111  N   LEU A 133     -31.956 -15.613 -54.781  1.00  0.770          N  
ATOM   2112  CA  LEU A 133     -30.661 -15.638 -54.125  1.00  0.830          C  
ATOM   2113  C   LEU A 133     -29.840 -14.486 -54.683  1.00  0.960          C  
ATOM   2114  O   LEU A 133     -29.169 -13.786 -53.927  1.00  1.040          O  
ATOM   2115  CB  LEU A 133     -29.992 -17.010 -54.329  1.00  1.140          C  
ATOM   2116  CG  LEU A 133     -28.630 -17.295 -53.633  1.00  1.140          C  
ATOM   2117  CD1 LEU A 133     -28.767 -17.169 -52.109  1.00  1.140          C  
ATOM   2118  CD2 LEU A 133     -28.199 -18.734 -53.996  1.00  1.140          C  
ATOM   2119  H   LEU A 133     -32.315 -16.458 -55.225  1.00  0.920          H  
ATOM   2120  HA  LEU A 133     -30.798 -15.464 -53.067  1.00  1.000          H  
ATOM   2121 1HB  LEU A 133     -30.697 -17.780 -54.021  1.00  1.370          H  
ATOM   2122 2HB  LEU A 133     -29.819 -17.124 -55.399  1.00  1.370          H  
ATOM   2123  HG  LEU A 133     -27.878 -16.580 -53.977  1.00  1.370          H  
ATOM   2124 1HD1 LEU A 133     -27.806 -17.387 -51.640  1.00  1.370          H  
ATOM   2125 2HD1 LEU A 133     -29.068 -16.168 -51.836  1.00  1.370          H  
ATOM   2126 3HD1 LEU A 133     -29.501 -17.874 -51.756  1.00  1.370          H  
ATOM   2127 1HD2 LEU A 133     -27.241 -18.961 -53.520  1.00  1.370          H  
ATOM   2128 2HD2 LEU A 133     -28.952 -19.443 -53.646  1.00  1.370          H  
ATOM   2129 3HD2 LEU A 133     -28.098 -18.819 -55.074  1.00  1.370          H  
ATOM   2130  N   ASP A 134     -29.943 -14.240 -55.996  1.00  1.050          N  
ATOM   2131  CA  ASP A 134     -29.227 -13.120 -56.586  1.00  1.210          C  
ATOM   2132  C   ASP A 134     -30.008 -11.783 -56.505  1.00  1.190          C  
ATOM   2133  O   ASP A 134     -29.391 -10.731 -56.335  1.00  1.300          O  
ATOM   2134  CB  ASP A 134     -28.888 -13.431 -58.045  1.00  1.630          C  
ATOM   2135  CG  ASP A 134     -27.896 -14.598 -58.200  1.00  1.630          C  
ATOM   2136  OD1 ASP A 134     -26.823 -14.540 -57.637  1.00  1.630          O  
ATOM   2137  OD2 ASP A 134     -28.218 -15.538 -58.903  1.00  1.630          O  
ATOM   2138  H   ASP A 134     -30.470 -14.901 -56.582  1.00  1.260          H  
ATOM   2139  HA  ASP A 134     -28.293 -12.995 -56.041  1.00  1.450          H  
ATOM   2140 1HB  ASP A 134     -29.813 -13.692 -58.571  1.00  1.960          H  
ATOM   2141 2HB  ASP A 134     -28.476 -12.544 -58.522  1.00  1.960          H  
ATOM   2142  N   GLU A 135     -31.351 -11.799 -56.627  1.00  1.090          N  
ATOM   2143  CA  GLU A 135     -32.140 -10.554 -56.579  1.00  1.120          C  
ATOM   2144  C   GLU A 135     -32.130  -9.788 -55.245  1.00  1.080          C  
ATOM   2145  O   GLU A 135     -32.082  -8.556 -55.251  1.00  1.180          O  
ATOM   2146  CB  GLU A 135     -33.617 -10.787 -56.951  1.00  1.560          C  
ATOM   2147  CG  GLU A 135     -34.477  -9.479 -56.956  1.00  1.560          C  
ATOM   2148  CD  GLU A 135     -35.927  -9.638 -57.412  1.00  1.560          C  
ATOM   2149  OE1 GLU A 135     -36.320 -10.703 -57.846  1.00  1.560          O  
ATOM   2150  OE2 GLU A 135     -36.657  -8.686 -57.279  1.00  1.560          O  
ATOM   2151  H   GLU A 135     -31.839 -12.678 -56.815  1.00  1.310          H  
ATOM   2152  HA  GLU A 135     -31.723  -9.887 -57.331  1.00  1.340          H  
ATOM   2153 1HB  GLU A 135     -33.687 -11.268 -57.927  1.00  1.870          H  
ATOM   2154 2HB  GLU A 135     -34.062 -11.445 -56.226  1.00  1.870          H  
ATOM   2155 1HG  GLU A 135     -34.503  -9.076 -55.945  1.00  1.870          H  
ATOM   2156 2HG  GLU A 135     -33.981  -8.744 -57.590  1.00  1.870          H  
ATOM   2157  N   PHE A 136     -32.235 -10.483 -54.105  1.00  1.010          N  
ATOM   2158  CA  PHE A 136     -32.348  -9.779 -52.820  1.00  1.020          C  
ATOM   2159  C   PHE A 136     -31.135  -8.967 -52.367  1.00  1.060          C  
ATOM   2160  O   PHE A 136     -29.971  -9.330 -52.546  1.00  1.190          O  
ATOM   2161  CB  PHE A 136     -32.743 -10.716 -51.671  1.00  1.420          C  
ATOM   2162  CG  PHE A 136     -34.217 -11.065 -51.574  1.00  1.420          C  
ATOM   2163  CD1 PHE A 136     -34.683 -12.281 -51.948  1.00  1.420          C  
ATOM   2164  CD2 PHE A 136     -35.129 -10.148 -51.058  1.00  1.420          C  
ATOM   2165  CE1 PHE A 136     -36.041 -12.613 -51.808  1.00  1.420          C  
ATOM   2166  CE2 PHE A 136     -36.471 -10.466 -50.929  1.00  1.420          C  
ATOM   2167  CZ  PHE A 136     -36.922 -11.706 -51.304  1.00  1.420          C  
ATOM   2168  H   PHE A 136     -32.260 -11.508 -54.135  1.00  1.210          H  
ATOM   2169  HA  PHE A 136     -33.168  -9.069 -52.930  1.00  1.220          H  
ATOM   2170 1HB  PHE A 136     -32.187 -11.649 -51.777  1.00  1.710          H  
ATOM   2171 2HB  PHE A 136     -32.443 -10.271 -50.728  1.00  1.710          H  
ATOM   2172  HD1 PHE A 136     -33.972 -12.990 -52.343  1.00  1.710          H  
ATOM   2173  HD2 PHE A 136     -34.776  -9.164 -50.741  1.00  1.710          H  
ATOM   2174  HE1 PHE A 136     -36.411 -13.595 -52.094  1.00  1.710          H  
ATOM   2175  HE2 PHE A 136     -37.170  -9.735 -50.519  1.00  1.710          H  
ATOM   2176  HZ  PHE A 136     -37.979 -11.974 -51.196  1.00  1.710          H  
ATOM   2177  N   ASP A 137     -31.443  -7.840 -51.721  1.00  1.100          N  
ATOM   2178  CA  ASP A 137     -30.485  -6.910 -51.152  1.00  1.130          C  
ATOM   2179  C   ASP A 137     -30.297  -7.020 -49.630  1.00  1.010          C  
ATOM   2180  O   ASP A 137     -29.833  -6.070 -48.988  1.00  1.180          O  
ATOM   2181  CB  ASP A 137     -30.909  -5.495 -51.539  1.00  1.570          C  
ATOM   2182  CG  ASP A 137     -32.325  -5.193 -51.064  1.00  1.570          C  
ATOM   2183  OD1 ASP A 137     -33.069  -6.150 -50.839  1.00  1.570          O  
ATOM   2184  OD2 ASP A 137     -32.666  -4.040 -50.929  1.00  1.570          O  
ATOM   2185  H   ASP A 137     -32.424  -7.562 -51.612  1.00  1.320          H  
ATOM   2186  HA  ASP A 137     -29.519  -7.107 -51.619  1.00  1.360          H  
ATOM   2187 1HB  ASP A 137     -30.221  -4.770 -51.105  1.00  1.880          H  
ATOM   2188 2HB  ASP A 137     -30.867  -5.385 -52.623  1.00  1.880          H  
ATOM   2189  N   ARG A 138     -30.640  -8.170 -49.048  1.00  0.810          N  
ATOM   2190  CA  ARG A 138     -30.470  -8.369 -47.616  1.00  0.780          C  
ATOM   2191  C   ARG A 138     -29.809  -9.705 -47.328  1.00  0.750          C  
ATOM   2192  O   ARG A 138     -30.308 -10.765 -47.718  1.00  0.720          O  
ATOM   2193  CB  ARG A 138     -31.814  -8.317 -46.899  1.00  1.100          C  
ATOM   2194  CG  ARG A 138     -32.561  -6.975 -46.964  1.00  1.100          C  
ATOM   2195  CD  ARG A 138     -31.893  -5.908 -46.150  1.00  1.100          C  
ATOM   2196  NE  ARG A 138     -32.638  -4.661 -46.179  1.00  1.100          N  
ATOM   2197  CZ  ARG A 138     -32.512  -3.696 -47.125  1.00  1.100          C  
ATOM   2198  NH1 ARG A 138     -31.665  -3.825 -48.130  1.00  1.100          N  
ATOM   2199  NH2 ARG A 138     -33.259  -2.602 -47.038  1.00  1.100          N  
ATOM   2200  H   ARG A 138     -31.023  -8.911 -49.618  1.00  0.970          H  
ATOM   2201  HA  ARG A 138     -29.821  -7.586 -47.229  1.00  0.940          H  
ATOM   2202 1HB  ARG A 138     -32.460  -9.069 -47.325  1.00  1.320          H  
ATOM   2203 2HB  ARG A 138     -31.677  -8.567 -45.847  1.00  1.320          H  
ATOM   2204 1HG  ARG A 138     -32.625  -6.635 -47.999  1.00  1.320          H  
ATOM   2205 2HG  ARG A 138     -33.569  -7.111 -46.576  1.00  1.320          H  
ATOM   2206 1HD  ARG A 138     -31.830  -6.239 -45.113  1.00  1.320          H  
ATOM   2207 2HD  ARG A 138     -30.895  -5.715 -46.522  1.00  1.320          H  
ATOM   2208  HE  ARG A 138     -33.304  -4.502 -45.435  1.00  1.320          H  
ATOM   2209 1HH1 ARG A 138     -31.071  -4.663 -48.237  1.00  1.320          H  
ATOM   2210 2HH1 ARG A 138     -31.598  -3.093 -48.830  1.00  1.320          H  
ATOM   2211 1HH2 ARG A 138     -33.910  -2.494 -46.276  1.00  1.320          H  
ATOM   2212 2HH2 ARG A 138     -33.177  -1.880 -47.740  1.00  1.320          H  
ATOM   2213  N   GLN A 139     -28.716  -9.650 -46.563  1.00  0.800          N  
ATOM   2214  CA  GLN A 139     -27.924 -10.832 -46.234  1.00  0.790          C  
ATOM   2215  C   GLN A 139     -28.739 -11.918 -45.558  1.00  0.720          C  
ATOM   2216  O   GLN A 139     -28.523 -13.101 -45.812  1.00  0.710          O  
ATOM   2217  CB  GLN A 139     -26.753 -10.439 -45.340  1.00  1.110          C  
ATOM   2218  CG  GLN A 139     -25.806 -11.571 -45.009  1.00  1.110          C  
ATOM   2219  CD  GLN A 139     -24.640 -11.087 -44.201  1.00  1.110          C  
ATOM   2220  OE1 GLN A 139     -24.753 -10.109 -43.452  1.00  1.110          O  
ATOM   2221  NE2 GLN A 139     -23.509 -11.753 -44.346  1.00  1.110          N  
ATOM   2222  H   GLN A 139     -28.387  -8.744 -46.258  1.00  0.960          H  
ATOM   2223  HA  GLN A 139     -27.524 -11.239 -47.161  1.00  0.950          H  
ATOM   2224 1HB  GLN A 139     -26.174  -9.652 -45.821  1.00  1.330          H  
ATOM   2225 2HB  GLN A 139     -27.132 -10.040 -44.400  1.00  1.330          H  
ATOM   2226 1HG  GLN A 139     -26.329 -12.332 -44.427  1.00  1.330          H  
ATOM   2227 2HG  GLN A 139     -25.424 -12.011 -45.936  1.00  1.330          H  
ATOM   2228 1HE2 GLN A 139     -22.694 -11.485 -43.834  1.00  1.330          H  
ATOM   2229 2HE2 GLN A 139     -23.469 -12.566 -44.978  1.00  1.330          H  
ATOM   2230  N   ARG A 140     -29.659 -11.517 -44.684  1.00  0.720          N  
ATOM   2231  CA  ARG A 140     -30.501 -12.457 -43.956  1.00  0.710          C  
ATOM   2232  C   ARG A 140     -31.382 -13.292 -44.885  1.00  0.640          C  
ATOM   2233  O   ARG A 140     -31.691 -14.456 -44.590  1.00  0.620          O  
ATOM   2234  CB  ARG A 140     -31.385 -11.725 -42.957  1.00  1.000          C  
ATOM   2235  CG  ARG A 140     -30.643 -11.144 -41.758  1.00  1.000          C  
ATOM   2236  CD  ARG A 140     -31.572 -10.709 -40.665  1.00  1.000          C  
ATOM   2237  NE  ARG A 140     -32.454  -9.605 -41.071  1.00  1.000          N  
ATOM   2238  CZ  ARG A 140     -32.151  -8.284 -41.004  1.00  1.000          C  
ATOM   2239  NH1 ARG A 140     -30.974  -7.883 -40.562  1.00  1.000          N  
ATOM   2240  NH2 ARG A 140     -33.050  -7.389 -41.388  1.00  1.000          N  
ATOM   2241  H   ARG A 140     -29.758 -10.527 -44.514  1.00  0.860          H  
ATOM   2242  HA  ARG A 140     -29.849 -13.138 -43.404  1.00  0.850          H  
ATOM   2243 1HB  ARG A 140     -31.896 -10.906 -43.463  1.00  1.200          H  
ATOM   2244 2HB  ARG A 140     -32.148 -12.404 -42.583  1.00  1.200          H  
ATOM   2245 1HG  ARG A 140     -29.971 -11.902 -41.353  1.00  1.200          H  
ATOM   2246 2HG  ARG A 140     -30.059 -10.283 -42.081  1.00  1.200          H  
ATOM   2247 1HD  ARG A 140     -32.203 -11.554 -40.386  1.00  1.200          H  
ATOM   2248 2HD  ARG A 140     -31.000 -10.398 -39.793  1.00  1.200          H  
ATOM   2249  HE  ARG A 140     -33.376  -9.853 -41.411  1.00  1.200          H  
ATOM   2250 1HH1 ARG A 140     -30.284  -8.555 -40.266  1.00  1.200          H  
ATOM   2251 2HH1 ARG A 140     -30.760  -6.896 -40.516  1.00  1.200          H  
ATOM   2252 1HH2 ARG A 140     -33.954  -7.693 -41.724  1.00  1.200          H  
ATOM   2253 2HH2 ARG A 140     -32.837  -6.403 -41.340  1.00  1.200          H  
ATOM   2254  N   ILE A 141     -31.837 -12.691 -45.985  1.00  0.660          N  
ATOM   2255  CA  ILE A 141     -32.729 -13.394 -46.870  1.00  0.630          C  
ATOM   2256  C   ILE A 141     -31.901 -14.307 -47.737  1.00  0.580          C  
ATOM   2257  O   ILE A 141     -32.290 -15.458 -47.961  1.00  0.540          O  
ATOM   2258  CB  ILE A 141     -33.607 -12.458 -47.700  1.00  0.890          C  
ATOM   2259  CG1 ILE A 141     -34.522 -11.654 -46.750  1.00  0.890          C  
ATOM   2260  CG2 ILE A 141     -34.476 -13.328 -48.626  1.00  0.890          C  
ATOM   2261  CD1 ILE A 141     -35.265 -10.501 -47.405  1.00  0.890          C  
ATOM   2262  H   ILE A 141     -31.533 -11.755 -46.250  1.00  0.790          H  
ATOM   2263  HA  ILE A 141     -33.394 -14.015 -46.272  1.00  0.760          H  
ATOM   2264  HB  ILE A 141     -32.998 -11.761 -48.281  1.00  1.070          H  
ATOM   2265 1HG1 ILE A 141     -35.239 -12.330 -46.310  1.00  1.070          H  
ATOM   2266 2HG1 ILE A 141     -33.911 -11.242 -45.950  1.00  1.070          H  
ATOM   2267 1HG2 ILE A 141     -35.124 -12.712 -49.194  1.00  1.070          H  
ATOM   2268 2HG2 ILE A 141     -33.852 -13.892 -49.296  1.00  1.070          H  
ATOM   2269 3HG2 ILE A 141     -35.076 -14.014 -48.030  1.00  1.070          H  
ATOM   2270 1HD1 ILE A 141     -35.874  -9.994 -46.654  1.00  1.070          H  
ATOM   2271 2HD1 ILE A 141     -34.563  -9.796 -47.833  1.00  1.070          H  
ATOM   2272 3HD1 ILE A 141     -35.906 -10.868 -48.183  1.00  1.070          H  
ATOM   2273  N   THR A 142     -30.769 -13.804 -48.247  1.00  0.620          N  
ATOM   2274  CA  THR A 142     -29.933 -14.642 -49.087  1.00  0.600          C  
ATOM   2275  C   THR A 142     -29.397 -15.827 -48.278  1.00  0.560          C  
ATOM   2276  O   THR A 142     -29.231 -16.915 -48.835  1.00  0.570          O  
ATOM   2277  CB  THR A 142     -28.827 -13.822 -49.777  1.00  0.850          C  
ATOM   2278  OG1 THR A 142     -28.016 -13.147 -48.806  1.00  0.850          O  
ATOM   2279  CG2 THR A 142     -29.507 -12.784 -50.697  1.00  0.850          C  
ATOM   2280  H   THR A 142     -30.488 -12.837 -48.046  1.00  0.740          H  
ATOM   2281  HA  THR A 142     -30.540 -15.045 -49.882  1.00  0.720          H  
ATOM   2282  HB  THR A 142     -28.196 -14.474 -50.372  1.00  1.020          H  
ATOM   2283  HG1 THR A 142     -27.458 -13.779 -48.338  1.00  1.020          H  
ATOM   2284 1HG2 THR A 142     -28.752 -12.189 -51.211  1.00  1.020          H  
ATOM   2285 2HG2 THR A 142     -30.120 -13.303 -51.439  1.00  1.020          H  
ATOM   2286 3HG2 THR A 142     -30.140 -12.125 -50.106  1.00  1.020          H  
ATOM   2287  N   GLU A 143     -29.181 -15.656 -46.961  1.00  0.570          N  
ATOM   2288  CA  GLU A 143     -28.778 -16.769 -46.109  1.00  0.570          C  
ATOM   2289  C   GLU A 143     -29.854 -17.854 -46.161  1.00  0.540          C  
ATOM   2290  O   GLU A 143     -29.555 -19.025 -46.400  1.00  0.520          O  
ATOM   2291  CB  GLU A 143     -28.615 -16.329 -44.650  1.00  0.800          C  
ATOM   2292  CG  GLU A 143     -28.210 -17.457 -43.702  1.00  0.800          C  
ATOM   2293  CD  GLU A 143     -28.178 -17.087 -42.263  1.00  0.800          C  
ATOM   2294  OE1 GLU A 143     -28.160 -15.926 -41.949  1.00  0.800          O  
ATOM   2295  OE2 GLU A 143     -28.211 -17.996 -41.455  1.00  0.800          O  
ATOM   2296  H   GLU A 143     -29.267 -14.721 -46.552  1.00  0.680          H  
ATOM   2297  HA  GLU A 143     -27.840 -17.183 -46.481  1.00  0.680          H  
ATOM   2298 1HB  GLU A 143     -27.862 -15.541 -44.591  1.00  0.960          H  
ATOM   2299 2HB  GLU A 143     -29.550 -15.907 -44.288  1.00  0.960          H  
ATOM   2300 1HG  GLU A 143     -28.876 -18.307 -43.828  1.00  0.960          H  
ATOM   2301 2HG  GLU A 143     -27.208 -17.764 -43.981  1.00  0.960          H  
ATOM   2302  N   GLY A 144     -31.118 -17.453 -45.945  1.00  0.570          N  
ATOM   2303  CA  GLY A 144     -32.231 -18.396 -45.970  1.00  0.600          C  
ATOM   2304  C   GLY A 144     -32.384 -19.092 -47.322  1.00  0.560          C  
ATOM   2305  O   GLY A 144     -32.638 -20.299 -47.380  1.00  0.560          O  
ATOM   2306  H   GLY A 144     -31.300 -16.469 -45.710  1.00  0.680          H  
ATOM   2307 1HA  GLY A 144     -32.089 -19.139 -45.188  1.00  0.720          H  
ATOM   2308 2HA  GLY A 144     -33.150 -17.857 -45.735  1.00  0.720          H  
ATOM   2309  N   LEU A 145     -32.220 -18.335 -48.408  1.00  0.550          N  
ATOM   2310  CA  LEU A 145     -32.334 -18.888 -49.753  1.00  0.570          C  
ATOM   2311  C   LEU A 145     -31.259 -19.924 -50.018  1.00  0.520          C  
ATOM   2312  O   LEU A 145     -31.551 -20.987 -50.576  1.00  0.510          O  
ATOM   2313  CB  LEU A 145     -32.260 -17.737 -50.752  1.00  0.790          C  
ATOM   2314  CG  LEU A 145     -33.487 -16.821 -50.800  1.00  0.790          C  
ATOM   2315  CD1 LEU A 145     -33.182 -15.620 -51.461  1.00  0.790          C  
ATOM   2316  CD2 LEU A 145     -34.561 -17.479 -51.633  1.00  0.790          C  
ATOM   2317  H   LEU A 145     -32.046 -17.333 -48.281  1.00  0.660          H  
ATOM   2318  HA  LEU A 145     -33.295 -19.382 -49.839  1.00  0.680          H  
ATOM   2319 1HB  LEU A 145     -31.411 -17.126 -50.492  1.00  0.950          H  
ATOM   2320 2HB  LEU A 145     -32.102 -18.144 -51.750  1.00  0.950          H  
ATOM   2321  HG  LEU A 145     -33.824 -16.593 -49.808  1.00  0.950          H  
ATOM   2322 1HD1 LEU A 145     -34.074 -15.030 -51.490  1.00  0.950          H  
ATOM   2323 2HD1 LEU A 145     -32.411 -15.079 -50.956  1.00  0.950          H  
ATOM   2324 3HD1 LEU A 145     -32.883 -15.871 -52.413  1.00  0.950          H  
ATOM   2325 1HD2 LEU A 145     -35.410 -16.816 -51.710  1.00  0.950          H  
ATOM   2326 2HD2 LEU A 145     -34.175 -17.675 -52.635  1.00  0.950          H  
ATOM   2327 3HD2 LEU A 145     -34.860 -18.393 -51.184  1.00  0.950          H  
ATOM   2328  N   GLN A 146     -30.027 -19.643 -49.578  1.00  0.480          N  
ATOM   2329  CA  GLN A 146     -28.927 -20.580 -49.735  1.00  0.450          C  
ATOM   2330  C   GLN A 146     -29.194 -21.859 -48.935  1.00  0.420          C  
ATOM   2331  O   GLN A 146     -28.891 -22.961 -49.406  1.00  0.420          O  
ATOM   2332  CB  GLN A 146     -27.618 -19.933 -49.280  1.00  0.640          C  
ATOM   2333  CG  GLN A 146     -26.354 -20.790 -49.453  1.00  0.640          C  
ATOM   2334  CD  GLN A 146     -25.985 -21.039 -50.886  1.00  0.640          C  
ATOM   2335  OE1 GLN A 146     -25.733 -20.097 -51.640  1.00  0.640          O  
ATOM   2336  NE2 GLN A 146     -25.938 -22.298 -51.281  1.00  0.640          N  
ATOM   2337  H   GLN A 146     -29.836 -18.721 -49.168  1.00  0.580          H  
ATOM   2338  HA  GLN A 146     -28.845 -20.838 -50.790  1.00  0.540          H  
ATOM   2339 1HB  GLN A 146     -27.463 -19.026 -49.860  1.00  0.770          H  
ATOM   2340 2HB  GLN A 146     -27.718 -19.616 -48.261  1.00  0.770          H  
ATOM   2341 1HG  GLN A 146     -25.528 -20.279 -48.978  1.00  0.770          H  
ATOM   2342 2HG  GLN A 146     -26.507 -21.758 -48.968  1.00  0.770          H  
ATOM   2343 1HE2 GLN A 146     -25.682 -22.523 -52.222  1.00  0.770          H  
ATOM   2344 2HE2 GLN A 146     -26.155 -23.031 -50.634  1.00  0.770          H  
ATOM   2345  N   ARG A 147     -29.772 -21.726 -47.731  1.00  0.420          N  
ATOM   2346  CA  ARG A 147     -30.086 -22.912 -46.940  1.00  0.440          C  
ATOM   2347  C   ARG A 147     -31.168 -23.748 -47.626  1.00  0.460          C  
ATOM   2348  O   ARG A 147     -31.061 -24.975 -47.698  1.00  0.480          O  
ATOM   2349  CB  ARG A 147     -30.558 -22.545 -45.547  1.00  0.610          C  
ATOM   2350  CG  ARG A 147     -29.495 -21.968 -44.671  1.00  0.610          C  
ATOM   2351  CD  ARG A 147     -29.950 -21.718 -43.302  1.00  0.610          C  
ATOM   2352  NE  ARG A 147     -28.929 -21.016 -42.507  1.00  0.610          N  
ATOM   2353  CZ  ARG A 147     -27.855 -21.569 -41.923  1.00  0.610          C  
ATOM   2354  NH1 ARG A 147     -27.547 -22.855 -42.029  1.00  0.610          N  
ATOM   2355  NH2 ARG A 147     -27.103 -20.767 -41.228  1.00  0.610          N  
ATOM   2356  H   ARG A 147     -29.940 -20.785 -47.355  1.00  0.500          H  
ATOM   2357  HA  ARG A 147     -29.183 -23.515 -46.845  1.00  0.530          H  
ATOM   2358 1HB  ARG A 147     -31.371 -21.826 -45.612  1.00  0.730          H  
ATOM   2359 2HB  ARG A 147     -30.939 -23.431 -45.053  1.00  0.730          H  
ATOM   2360 1HG  ARG A 147     -28.638 -22.641 -44.655  1.00  0.730          H  
ATOM   2361 2HG  ARG A 147     -29.210 -21.029 -45.073  1.00  0.730          H  
ATOM   2362 1HD  ARG A 147     -30.843 -21.094 -43.333  1.00  0.730          H  
ATOM   2363 2HD  ARG A 147     -30.184 -22.664 -42.816  1.00  0.730          H  
ATOM   2364  HE  ARG A 147     -29.039 -20.000 -42.332  1.00  0.730          H  
ATOM   2365 1HH1 ARG A 147     -28.116 -23.505 -42.585  1.00  0.730          H  
ATOM   2366 2HH1 ARG A 147     -26.726 -23.219 -41.572  1.00  0.730          H  
ATOM   2367 1HH2 ARG A 147     -27.373 -19.770 -41.177  1.00  0.730          H  
ATOM   2368 2HH2 ARG A 147     -26.287 -21.112 -40.758  1.00  0.730          H  
ATOM   2369  N   ALA A 148     -32.208 -23.093 -48.157  1.00  0.490          N  
ATOM   2370  CA  ALA A 148     -33.269 -23.828 -48.828  1.00  0.540          C  
ATOM   2371  C   ALA A 148     -32.692 -24.594 -50.029  1.00  0.540          C  
ATOM   2372  O   ALA A 148     -33.057 -25.756 -50.272  1.00  0.600          O  
ATOM   2373  CB  ALA A 148     -34.370 -22.869 -49.248  1.00  0.740          C  
ATOM   2374  H   ALA A 148     -32.277 -22.076 -48.048  1.00  0.590          H  
ATOM   2375  HA  ALA A 148     -33.677 -24.556 -48.125  1.00  0.650          H  
ATOM   2376 1HB  ALA A 148     -35.171 -23.410 -49.725  1.00  0.880          H  
ATOM   2377 2HB  ALA A 148     -34.755 -22.353 -48.371  1.00  0.880          H  
ATOM   2378 3HB  ALA A 148     -33.956 -22.139 -49.934  1.00  0.880          H  
ATOM   2379  N   LYS A 149     -31.755 -23.949 -50.749  1.00  0.510          N  
ATOM   2380  CA  LYS A 149     -31.085 -24.551 -51.892  1.00  0.550          C  
ATOM   2381  C   LYS A 149     -30.294 -25.776 -51.447  1.00  0.530          C  
ATOM   2382  O   LYS A 149     -30.371 -26.830 -52.085  1.00  0.590          O  
ATOM   2383  CB  LYS A 149     -30.175 -23.534 -52.594  1.00  0.750          C  
ATOM   2384  CG  LYS A 149     -29.475 -24.057 -53.865  1.00  0.750          C  
ATOM   2385  CD  LYS A 149     -28.618 -22.960 -54.546  1.00  0.750          C  
ATOM   2386  CE  LYS A 149     -27.863 -23.530 -55.755  1.00  0.750          C  
ATOM   2387  NZ  LYS A 149     -26.959 -22.526 -56.396  1.00  0.750          N  
ATOM   2388  H   LYS A 149     -31.538 -22.975 -50.514  1.00  0.610          H  
ATOM   2389  HA  LYS A 149     -31.841 -24.880 -52.601  1.00  0.660          H  
ATOM   2390 1HB  LYS A 149     -30.758 -22.650 -52.856  1.00  0.900          H  
ATOM   2391 2HB  LYS A 149     -29.398 -23.212 -51.904  1.00  0.900          H  
ATOM   2392 1HG  LYS A 149     -28.823 -24.899 -53.605  1.00  0.900          H  
ATOM   2393 2HG  LYS A 149     -30.229 -24.411 -54.571  1.00  0.900          H  
ATOM   2394 1HD  LYS A 149     -29.262 -22.142 -54.886  1.00  0.900          H  
ATOM   2395 2HD  LYS A 149     -27.899 -22.558 -53.831  1.00  0.900          H  
ATOM   2396 1HE  LYS A 149     -27.265 -24.373 -55.427  1.00  0.900          H  
ATOM   2397 2HE  LYS A 149     -28.585 -23.875 -56.496  1.00  0.900          H  
ATOM   2398 1HZ  LYS A 149     -26.489 -22.955 -57.178  1.00  0.900          H  
ATOM   2399 2HZ  LYS A 149     -27.503 -21.726 -56.735  1.00  0.900          H  
ATOM   2400 3HZ  LYS A 149     -26.279 -22.210 -55.727  1.00  0.900          H  
ATOM   2401  N   ALA A 150     -29.579 -25.658 -50.312  1.00  0.460          N  
ATOM   2402  CA  ALA A 150     -28.780 -26.761 -49.784  1.00  0.460          C  
ATOM   2403  C   ALA A 150     -29.623 -27.992 -49.570  1.00  0.510          C  
ATOM   2404  O   ALA A 150     -29.194 -29.109 -49.884  1.00  0.540          O  
ATOM   2405  CB  ALA A 150     -28.193 -26.391 -48.430  1.00  0.640          C  
ATOM   2406  H   ALA A 150     -29.523 -24.740 -49.858  1.00  0.550          H  
ATOM   2407  HA  ALA A 150     -27.989 -26.984 -50.500  1.00  0.550          H  
ATOM   2408 1HB  ALA A 150     -27.609 -27.222 -48.047  1.00  0.770          H  
ATOM   2409 2HB  ALA A 150     -27.579 -25.513 -48.519  1.00  0.770          H  
ATOM   2410 3HB  ALA A 150     -28.985 -26.187 -47.729  1.00  0.770          H  
ATOM   2411  N   ILE A 151     -30.838 -27.787 -49.081  1.00  0.560          N  
ATOM   2412  CA  ILE A 151     -31.705 -28.910 -48.838  1.00  0.630          C  
ATOM   2413  C   ILE A 151     -32.082 -29.545 -50.178  1.00  0.680          C  
ATOM   2414  O   ILE A 151     -32.011 -30.755 -50.317  1.00  0.740          O  
ATOM   2415  CB  ILE A 151     -32.940 -28.515 -48.017  1.00  0.850          C  
ATOM   2416  CG1 ILE A 151     -32.534 -27.941 -46.615  1.00  0.850          C  
ATOM   2417  CG2 ILE A 151     -33.801 -29.714 -47.824  1.00  0.850          C  
ATOM   2418  CD1 ILE A 151     -31.710 -28.840 -45.700  1.00  0.850          C  
ATOM   2419  H   ILE A 151     -31.108 -26.828 -48.820  1.00  0.670          H  
ATOM   2420  HA  ILE A 151     -31.154 -29.660 -48.281  1.00  0.760          H  
ATOM   2421  HB  ILE A 151     -33.499 -27.735 -48.542  1.00  1.020          H  
ATOM   2422 1HG1 ILE A 151     -31.972 -27.034 -46.770  1.00  1.020          H  
ATOM   2423 2HG1 ILE A 151     -33.452 -27.684 -46.087  1.00  1.020          H  
ATOM   2424 1HG2 ILE A 151     -34.649 -29.432 -47.258  1.00  1.020          H  
ATOM   2425 2HG2 ILE A 151     -34.102 -30.073 -48.765  1.00  1.020          H  
ATOM   2426 3HG2 ILE A 151     -33.263 -30.502 -47.300  1.00  1.020          H  
ATOM   2427 1HD1 ILE A 151     -31.512 -28.308 -44.763  1.00  1.020          H  
ATOM   2428 2HD1 ILE A 151     -32.242 -29.759 -45.463  1.00  1.020          H  
ATOM   2429 3HD1 ILE A 151     -30.765 -29.079 -46.166  1.00  1.020          H  
ATOM   2430  N   LEU A 152     -32.428 -28.756 -51.198  1.00  0.710          N  
ATOM   2431  CA  LEU A 152     -32.744 -29.388 -52.490  1.00  0.840          C  
ATOM   2432  C   LEU A 152     -31.588 -30.215 -53.028  1.00  0.870          C  
ATOM   2433  O   LEU A 152     -31.783 -31.338 -53.512  1.00  0.990          O  
ATOM   2434  CB  LEU A 152     -33.071 -28.336 -53.564  1.00  1.120          C  
ATOM   2435  CG  LEU A 152     -34.393 -27.634 -53.480  1.00  1.120          C  
ATOM   2436  CD1 LEU A 152     -34.407 -26.446 -54.415  1.00  1.120          C  
ATOM   2437  CD2 LEU A 152     -35.464 -28.610 -53.952  1.00  1.120          C  
ATOM   2438  H   LEU A 152     -32.509 -27.741 -51.047  1.00  0.850          H  
ATOM   2439  HA  LEU A 152     -33.586 -30.051 -52.342  1.00  1.010          H  
ATOM   2440 1HB  LEU A 152     -32.300 -27.571 -53.526  1.00  1.350          H  
ATOM   2441 2HB  LEU A 152     -33.012 -28.817 -54.538  1.00  1.350          H  
ATOM   2442  HG  LEU A 152     -34.574 -27.292 -52.463  1.00  1.350          H  
ATOM   2443 1HD1 LEU A 152     -35.363 -25.941 -54.377  1.00  1.350          H  
ATOM   2444 2HD1 LEU A 152     -33.624 -25.753 -54.127  1.00  1.350          H  
ATOM   2445 3HD1 LEU A 152     -34.239 -26.785 -55.396  1.00  1.350          H  
ATOM   2446 1HD2 LEU A 152     -36.407 -28.143 -53.947  1.00  1.350          H  
ATOM   2447 2HD2 LEU A 152     -35.238 -28.910 -54.968  1.00  1.350          H  
ATOM   2448 3HD2 LEU A 152     -35.502 -29.486 -53.319  1.00  1.350          H  
ATOM   2449  N   GLU A 153     -30.368 -29.706 -52.862  1.00  0.800          N  
ATOM   2450  CA  GLU A 153     -29.178 -30.394 -53.350  1.00  0.900          C  
ATOM   2451  C   GLU A 153     -29.027 -31.786 -52.726  1.00  0.880          C  
ATOM   2452  O   GLU A 153     -28.567 -32.714 -53.399  1.00  1.090          O  
ATOM   2453  CB  GLU A 153     -27.925 -29.546 -53.107  1.00  1.220          C  
ATOM   2454  CG  GLU A 153     -27.830 -28.301 -53.995  1.00  1.220          C  
ATOM   2455  CD  GLU A 153     -26.661 -27.406 -53.682  1.00  1.220          C  
ATOM   2456  OE1 GLU A 153     -26.008 -27.622 -52.697  1.00  1.220          O  
ATOM   2457  OE2 GLU A 153     -26.432 -26.494 -54.440  1.00  1.220          O  
ATOM   2458  H   GLU A 153     -30.284 -28.768 -52.449  1.00  0.960          H  
ATOM   2459  HA  GLU A 153     -29.283 -30.519 -54.425  1.00  1.080          H  
ATOM   2460 1HB  GLU A 153     -27.898 -29.222 -52.072  1.00  1.460          H  
ATOM   2461 2HB  GLU A 153     -27.046 -30.147 -53.281  1.00  1.460          H  
ATOM   2462 1HG  GLU A 153     -27.748 -28.625 -55.033  1.00  1.460          H  
ATOM   2463 2HG  GLU A 153     -28.751 -27.729 -53.900  1.00  1.460          H  
ATOM   2464  N   GLN A 154     -29.488 -31.971 -51.484  1.00  0.760          N  
ATOM   2465  CA  GLN A 154     -29.353 -33.253 -50.786  1.00  0.800          C  
ATOM   2466  C   GLN A 154     -29.956 -34.454 -51.529  1.00  0.940          C  
ATOM   2467  O   GLN A 154     -29.481 -35.568 -51.321  1.00  1.200          O  
ATOM   2468  CB  GLN A 154     -29.975 -33.180 -49.380  1.00  1.100          C  
ATOM   2469  CG  GLN A 154     -29.193 -32.312 -48.418  1.00  1.100          C  
ATOM   2470  CD  GLN A 154     -29.838 -32.111 -47.052  1.00  1.100          C  
ATOM   2471  OE1 GLN A 154     -30.950 -32.584 -46.788  1.00  1.100          O  
ATOM   2472  NE2 GLN A 154     -29.127 -31.390 -46.170  1.00  1.100          N  
ATOM   2473  H   GLN A 154     -29.851 -31.155 -50.971  1.00  0.910          H  
ATOM   2474  HA  GLN A 154     -28.287 -33.448 -50.668  1.00  0.960          H  
ATOM   2475 1HB  GLN A 154     -30.978 -32.794 -49.445  1.00  1.320          H  
ATOM   2476 2HB  GLN A 154     -30.039 -34.182 -48.959  1.00  1.320          H  
ATOM   2477 1HG  GLN A 154     -28.231 -32.796 -48.263  1.00  1.320          H  
ATOM   2478 2HG  GLN A 154     -29.054 -31.342 -48.869  1.00  1.320          H  
ATOM   2479 1HE2 GLN A 154     -29.477 -31.211 -45.247  1.00  1.320          H  
ATOM   2480 2HE2 GLN A 154     -28.219 -30.997 -46.422  1.00  1.320          H  
ATOM   2481  N   TYR A 155     -31.036 -34.285 -52.309  1.00  0.950          N  
ATOM   2482  CA  TYR A 155     -31.616 -35.422 -53.048  1.00  1.190          C  
ATOM   2483  C   TYR A 155     -31.550 -35.169 -54.558  1.00  1.190          C  
ATOM   2484  O   TYR A 155     -32.352 -35.716 -55.325  1.00  1.430          O  
ATOM   2485  CB  TYR A 155     -33.083 -35.734 -52.677  1.00  1.570          C  
ATOM   2486  CG  TYR A 155     -33.428 -36.259 -51.265  1.00  1.570          C  
ATOM   2487  CD1 TYR A 155     -32.465 -36.651 -50.347  1.00  1.570          C  
ATOM   2488  CD2 TYR A 155     -34.776 -36.357 -50.914  1.00  1.570          C  
ATOM   2489  CE1 TYR A 155     -32.839 -37.099 -49.103  1.00  1.570          C  
ATOM   2490  CE2 TYR A 155     -35.143 -36.806 -49.669  1.00  1.570          C  
ATOM   2491  CZ  TYR A 155     -34.181 -37.173 -48.764  1.00  1.570          C  
ATOM   2492  OH  TYR A 155     -34.537 -37.613 -47.510  1.00  1.570          O  
ATOM   2493  H   TYR A 155     -31.431 -33.347 -52.468  1.00  1.140          H  
ATOM   2494  HA  TYR A 155     -31.019 -36.309 -52.853  1.00  1.430          H  
ATOM   2495 1HB  TYR A 155     -33.665 -34.825 -52.832  1.00  1.880          H  
ATOM   2496 2HB  TYR A 155     -33.456 -36.470 -53.377  1.00  1.880          H  
ATOM   2497  HD1 TYR A 155     -31.425 -36.608 -50.584  1.00  1.880          H  
ATOM   2498  HD2 TYR A 155     -35.548 -36.061 -51.626  1.00  1.880          H  
ATOM   2499  HE1 TYR A 155     -32.076 -37.397 -48.386  1.00  1.880          H  
ATOM   2500  HE2 TYR A 155     -36.192 -36.864 -49.404  1.00  1.880          H  
ATOM   2501  HH  TYR A 155     -35.484 -37.533 -47.398  1.00  1.880          H  
ATOM   2502  N   GLY A 156     -30.636 -34.310 -54.992  1.00  1.120          N  
ATOM   2503  CA  GLY A 156     -30.586 -33.912 -56.387  1.00  1.210          C  
ATOM   2504  C   GLY A 156     -29.892 -34.876 -57.354  1.00  1.310          C  
ATOM   2505  O   GLY A 156     -29.699 -36.055 -57.059  1.00  1.500          O  
ATOM   2506  H   GLY A 156     -29.969 -33.887 -54.336  1.00  1.340          H  
ATOM   2507 1HA  GLY A 156     -31.594 -33.744 -56.721  1.00  1.450          H  
ATOM   2508 2HA  GLY A 156     -30.082 -32.951 -56.404  1.00  1.450          H  
ATOM   2509  N   PRO A 157     -29.655 -34.427 -58.597  1.00  1.490          N  
ATOM   2510  CA  PRO A 157     -28.997 -35.137 -59.672  1.00  1.730          C  
ATOM   2511  C   PRO A 157     -27.528 -35.114 -59.339  1.00  1.680          C  
ATOM   2512  O   PRO A 157     -27.149 -34.440 -58.385  1.00  2.190          O  
ATOM   2513  CB  PRO A 157     -29.391 -34.326 -60.909  1.00  2.590          C  
ATOM   2514  CG  PRO A 157     -29.552 -32.921 -60.400  1.00  2.590          C  
ATOM   2515  CD  PRO A 157     -30.116 -33.070 -58.993  1.00  2.590          C  
ATOM   2516  HA  PRO A 157     -29.377 -36.169 -59.720  1.00  2.080          H  
ATOM   2517 1HB  PRO A 157     -28.604 -34.406 -61.676  1.00  3.110          H  
ATOM   2518 2HB  PRO A 157     -30.312 -34.732 -61.352  1.00  3.110          H  
ATOM   2519 1HG  PRO A 157     -28.590 -32.401 -60.426  1.00  3.110          H  
ATOM   2520 2HG  PRO A 157     -30.227 -32.358 -61.065  1.00  3.110          H  
ATOM   2521 1HD  PRO A 157     -29.662 -32.289 -58.381  1.00  3.110          H  
ATOM   2522 2HD  PRO A 157     -31.208 -33.015 -59.012  1.00  3.110          H  
ATOM   2523  N   MET A 158     -26.675 -35.773 -60.110  1.00  1.800          N  
ATOM   2524  CA  MET A 158     -25.281 -35.780 -59.695  1.00  2.090          C  
ATOM   2525  C   MET A 158     -24.363 -35.013 -60.618  1.00  2.010          C  
ATOM   2526  O   MET A 158     -23.443 -35.561 -61.226  1.00  2.510          O  
ATOM   2527  CB  MET A 158     -24.778 -37.207 -59.530  1.00  2.810          C  
ATOM   2528  CG  MET A 158     -25.488 -37.983 -58.423  1.00  2.810          C  
ATOM   2529  SD  MET A 158     -24.905 -39.674 -58.211  1.00  2.810          S  
ATOM   2530  CE  MET A 158     -23.364 -39.380 -57.352  1.00  2.810          C  
ATOM   2531  H   MET A 158     -26.982 -36.294 -60.923  1.00  2.160          H  
ATOM   2532  HA  MET A 158     -25.227 -35.312 -58.724  1.00  2.510          H  
ATOM   2533 1HB  MET A 158     -24.908 -37.751 -60.463  1.00  3.370          H  
ATOM   2534 2HB  MET A 158     -23.715 -37.183 -59.311  1.00  3.370          H  
ATOM   2535 1HG  MET A 158     -25.310 -37.464 -57.506  1.00  3.370          H  
ATOM   2536 2HG  MET A 158     -26.563 -37.999 -58.596  1.00  3.370          H  
ATOM   2537 1HE  MET A 158     -22.864 -40.318 -57.154  1.00  3.370          H  
ATOM   2538 2HE  MET A 158     -22.709 -38.756 -57.950  1.00  3.370          H  
ATOM   2539 3HE  MET A 158     -23.572 -38.885 -56.414  1.00  3.370          H  
ATOM   2540  N   SER A 159     -24.641 -33.712 -60.689  1.00  2.080          N  
ATOM   2541  CA  SER A 159     -23.862 -32.724 -61.411  1.00  2.460          C  
ATOM   2542  C   SER A 159     -23.641 -31.626 -60.398  1.00  2.140          C  
ATOM   2543  O   SER A 159     -22.700 -30.830 -60.469  1.00  2.420          O  
ATOM   2544  CB  SER A 159     -24.622 -32.187 -62.603  1.00  3.290          C  
ATOM   2545  OG  SER A 159     -25.760 -31.477 -62.187  1.00  3.290          O  
ATOM   2546  H   SER A 159     -25.436 -33.370 -60.161  1.00  2.500          H  
ATOM   2547  HA  SER A 159     -22.903 -33.145 -61.718  1.00  2.950          H  
ATOM   2548 1HB  SER A 159     -23.974 -31.531 -63.184  1.00  3.950          H  
ATOM   2549 2HB  SER A 159     -24.919 -33.012 -63.248  1.00  3.950          H  
ATOM   2550  HG  SER A 159     -26.214 -31.209 -62.993  1.00  3.950          H  
ATOM   2551  N   THR A 160     -24.487 -31.674 -59.366  1.00  1.940          N  
ATOM   2552  CA  THR A 160     -24.532 -30.690 -58.280  1.00  2.000          C  
ATOM   2553  C   THR A 160     -23.409 -30.962 -57.317  1.00  1.950          C  
ATOM   2554  O   THR A 160     -23.001 -30.128 -56.515  1.00  2.400          O  
ATOM   2555  CB  THR A 160     -25.850 -30.803 -57.508  1.00  2.780          C  
ATOM   2556  OG1 THR A 160     -25.948 -32.144 -57.008  1.00  2.780          O  
ATOM   2557  CG2 THR A 160     -27.014 -30.510 -58.410  1.00  2.780          C  
ATOM   2558  H   THR A 160     -25.189 -32.408 -59.383  1.00  2.330          H  
ATOM   2559  HA  THR A 160     -24.436 -29.697 -58.703  1.00  2.400          H  
ATOM   2560  HB  THR A 160     -25.845 -30.105 -56.666  1.00  3.330          H  
ATOM   2561  HG1 THR A 160     -26.645 -32.215 -56.350  1.00  3.330          H  
ATOM   2562 1HG2 THR A 160     -27.940 -30.609 -57.848  1.00  3.330          H  
ATOM   2563 2HG2 THR A 160     -26.927 -29.496 -58.794  1.00  3.330          H  
ATOM   2564 3HG2 THR A 160     -27.014 -31.208 -59.237  1.00  3.330          H  
ATOM   2565  N   VAL A 161     -22.870 -32.139 -57.474  1.00  1.890          N  
ATOM   2566  CA  VAL A 161     -21.822 -32.709 -56.674  1.00  2.010          C  
ATOM   2567  C   VAL A 161     -20.523 -31.925 -56.831  1.00  1.880          C  
ATOM   2568  O   VAL A 161     -19.648 -32.001 -55.977  1.00  2.340          O  
ATOM   2569  CB  VAL A 161     -21.692 -34.190 -57.071  1.00  2.770          C  
ATOM   2570  CG1 VAL A 161     -23.038 -34.859 -56.814  1.00  2.770          C  
ATOM   2571  CG2 VAL A 161     -21.306 -34.345 -58.533  1.00  2.770          C  
ATOM   2572  H   VAL A 161     -23.293 -32.688 -58.199  1.00  2.270          H  
ATOM   2573  HA  VAL A 161     -22.125 -32.666 -55.628  1.00  2.410          H  
ATOM   2574  HB  VAL A 161     -20.945 -34.670 -56.450  1.00  3.320          H  
ATOM   2575 1HG1 VAL A 161     -22.984 -35.911 -57.080  1.00  3.320          H  
ATOM   2576 2HG1 VAL A 161     -23.313 -34.756 -55.773  1.00  3.320          H  
ATOM   2577 3HG1 VAL A 161     -23.789 -34.385 -57.405  1.00  3.320          H  
ATOM   2578 1HG2 VAL A 161     -21.238 -35.406 -58.777  1.00  3.320          H  
ATOM   2579 2HG2 VAL A 161     -22.039 -33.884 -59.173  1.00  3.320          H  
ATOM   2580 3HG2 VAL A 161     -20.347 -33.886 -58.701  1.00  3.320          H  
ATOM   2581  N   LYS A 162     -20.378 -31.175 -57.929  1.00  2.050          N  
ATOM   2582  CA  LYS A 162     -19.180 -30.370 -58.114  1.00  2.390          C  
ATOM   2583  C   LYS A 162     -19.387 -28.915 -57.696  1.00  2.390          C  
ATOM   2584  O   LYS A 162     -18.483 -28.081 -57.840  1.00  2.990          O  
ATOM   2585  CB  LYS A 162     -18.693 -30.442 -59.555  1.00  3.210          C  
ATOM   2586  CG  LYS A 162     -18.216 -31.820 -59.971  1.00  3.210          C  
ATOM   2587  CD  LYS A 162     -17.696 -31.831 -61.391  1.00  3.210          C  
ATOM   2588  CE  LYS A 162     -17.231 -33.222 -61.794  1.00  3.210          C  
ATOM   2589  NZ  LYS A 162     -16.752 -33.262 -63.204  1.00  3.210          N  
ATOM   2590  H   LYS A 162     -21.122 -31.137 -58.638  1.00  2.460          H  
ATOM   2591  HA  LYS A 162     -18.403 -30.779 -57.479  1.00  2.870          H  
ATOM   2592 1HB  LYS A 162     -19.505 -30.148 -60.225  1.00  3.850          H  
ATOM   2593 2HB  LYS A 162     -17.872 -29.739 -59.700  1.00  3.850          H  
ATOM   2594 1HG  LYS A 162     -17.434 -32.156 -59.288  1.00  3.850          H  
ATOM   2595 2HG  LYS A 162     -19.042 -32.506 -59.908  1.00  3.850          H  
ATOM   2596 1HD  LYS A 162     -18.490 -31.511 -62.069  1.00  3.850          H  
ATOM   2597 2HD  LYS A 162     -16.862 -31.134 -61.480  1.00  3.850          H  
ATOM   2598 1HE  LYS A 162     -16.420 -33.531 -61.136  1.00  3.850          H  
ATOM   2599 2HE  LYS A 162     -18.061 -33.920 -61.683  1.00  3.850          H  
ATOM   2600 1HZ  LYS A 162     -16.455 -34.201 -63.432  1.00  3.850          H  
ATOM   2601 2HZ  LYS A 162     -17.502 -32.988 -63.824  1.00  3.850          H  
ATOM   2602 3HZ  LYS A 162     -15.975 -32.627 -63.317  1.00  3.850          H  
ATOM   2603  N   LEU A 163     -20.555 -28.572 -57.159  1.00  2.360          N  
ATOM   2604  CA  LEU A 163     -20.822 -27.191 -56.777  1.00  2.510          C  
ATOM   2605  C   LEU A 163     -20.189 -26.861 -55.453  1.00  2.180          C  
ATOM   2606  O   LEU A 163     -20.878 -26.698 -54.446  1.00  2.190          O  
ATOM   2607  CB  LEU A 163     -22.329 -26.934 -56.668  1.00  3.450          C  
ATOM   2608  CG  LEU A 163     -23.167 -27.112 -57.941  1.00  3.450          C  
ATOM   2609  CD1 LEU A 163     -24.648 -26.996 -57.560  1.00  3.450          C  
ATOM   2610  CD2 LEU A 163     -22.804 -26.061 -58.986  1.00  3.450          C  
ATOM   2611  H   LEU A 163     -21.287 -29.270 -56.999  1.00  2.830          H  
ATOM   2612  HA  LEU A 163     -20.386 -26.534 -57.525  1.00  3.010          H  
ATOM   2613 1HB  LEU A 163     -22.736 -27.616 -55.919  1.00  4.140          H  
ATOM   2614 2HB  LEU A 163     -22.480 -25.918 -56.311  1.00  4.140          H  
ATOM   2615  HG  LEU A 163     -22.981 -28.086 -58.354  1.00  4.140          H  
ATOM   2616 1HD1 LEU A 163     -25.267 -27.139 -58.445  1.00  4.140          H  
ATOM   2617 2HD1 LEU A 163     -24.894 -27.761 -56.817  1.00  4.140          H  
ATOM   2618 3HD1 LEU A 163     -24.844 -26.013 -57.135  1.00  4.140          H  
ATOM   2619 1HD2 LEU A 163     -23.419 -26.211 -59.873  1.00  4.140          H  
ATOM   2620 2HD2 LEU A 163     -22.988 -25.065 -58.582  1.00  4.140          H  
ATOM   2621 3HD2 LEU A 163     -21.760 -26.152 -59.263  1.00  4.140          H  
ATOM   2622  N   VAL A 164     -18.872 -26.729 -55.458  1.00  2.630          N  
ATOM   2623  CA  VAL A 164     -18.170 -26.483 -54.212  1.00  2.980          C  
ATOM   2624  C   VAL A 164     -17.598 -25.074 -54.087  1.00  2.760          C  
ATOM   2625  O   VAL A 164     -16.892 -24.771 -53.127  1.00  3.000          O  
ATOM   2626  CB  VAL A 164     -17.088 -27.535 -53.958  1.00  4.030          C  
ATOM   2627  CG1 VAL A 164     -17.739 -28.900 -53.820  1.00  4.030          C  
ATOM   2628  CG2 VAL A 164     -16.070 -27.543 -55.085  1.00  4.030          C  
ATOM   2629  H   VAL A 164     -18.398 -26.890 -56.353  1.00  3.160          H  
ATOM   2630  HA  VAL A 164     -18.898 -26.627 -53.431  1.00  3.580          H  
ATOM   2631  HB  VAL A 164     -16.596 -27.305 -53.029  1.00  4.840          H  
ATOM   2632 1HG1 VAL A 164     -16.971 -29.627 -53.605  1.00  4.840          H  
ATOM   2633 2HG1 VAL A 164     -18.456 -28.881 -53.000  1.00  4.840          H  
ATOM   2634 3HG1 VAL A 164     -18.256 -29.169 -54.742  1.00  4.840          H  
ATOM   2635 1HG2 VAL A 164     -15.303 -28.289 -54.871  1.00  4.840          H  
ATOM   2636 2HG2 VAL A 164     -16.558 -27.787 -56.022  1.00  4.840          H  
ATOM   2637 3HG2 VAL A 164     -15.601 -26.565 -55.171  1.00  4.840          H  
ATOM   2638  N   ASP A 165     -17.956 -24.232 -55.047  1.00  2.830          N  
ATOM   2639  CA  ASP A 165     -17.617 -22.814 -55.109  1.00  2.980          C  
ATOM   2640  C   ASP A 165     -18.337 -22.087 -53.982  1.00  3.010          C  
ATOM   2641  O   ASP A 165     -19.404 -22.529 -53.549  1.00  3.470          O  
ATOM   2642  CB  ASP A 165     -18.058 -22.219 -56.444  1.00  4.110          C  
ATOM   2643  CG  ASP A 165     -17.240 -22.688 -57.634  1.00  4.110          C  
ATOM   2644  OD1 ASP A 165     -16.166 -23.209 -57.457  1.00  4.110          O  
ATOM   2645  OD2 ASP A 165     -17.724 -22.541 -58.723  1.00  4.110          O  
ATOM   2646  H   ASP A 165     -18.504 -24.622 -55.796  1.00  3.400          H  
ATOM   2647  HA  ASP A 165     -16.541 -22.693 -54.981  1.00  3.580          H  
ATOM   2648 1HB  ASP A 165     -19.102 -22.471 -56.621  1.00  4.930          H  
ATOM   2649 2HB  ASP A 165     -17.995 -21.132 -56.388  1.00  4.930          H  
ATOM   2650  N   HIS A 166     -17.819 -20.939 -53.544  1.00  3.120          N  
ATOM   2651  CA  HIS A 166     -18.492 -20.226 -52.468  1.00  3.540          C  
ATOM   2652  C   HIS A 166     -18.473 -18.698 -52.550  1.00  3.260          C  
ATOM   2653  O   HIS A 166     -17.658 -18.083 -53.238  1.00  3.410          O  
ATOM   2654  CB  HIS A 166     -17.861 -20.623 -51.139  1.00  4.790          C  
ATOM   2655  CG  HIS A 166     -16.448 -20.204 -50.977  1.00  4.790          C  
ATOM   2656  ND1 HIS A 166     -15.382 -20.933 -51.463  1.00  4.790          N  
ATOM   2657  CD2 HIS A 166     -15.925 -19.124 -50.379  1.00  4.790          C  
ATOM   2658  CE1 HIS A 166     -14.258 -20.308 -51.167  1.00  4.790          C  
ATOM   2659  NE2 HIS A 166     -14.556 -19.208 -50.504  1.00  4.790          N  
ATOM   2660  H   HIS A 166     -16.944 -20.590 -53.910  1.00  3.740          H  
ATOM   2661  HA  HIS A 166     -19.539 -20.530 -52.447  1.00  4.250          H  
ATOM   2662 1HB  HIS A 166     -18.402 -20.154 -50.352  1.00  5.750          H  
ATOM   2663 2HB  HIS A 166     -17.925 -21.697 -51.009  1.00  5.750          H  
ATOM   2664  HD2 HIS A 166     -16.496 -18.343 -49.895  1.00  5.750          H  
ATOM   2665  HE1 HIS A 166     -13.256 -20.644 -51.424  1.00  5.750          H  
ATOM   2666  HE2 HIS A 166     -13.890 -18.535 -50.148  1.00  5.750          H  
ATOM   2667  N   ASP A 167     -19.394 -18.101 -51.791  1.00  3.200          N  
ATOM   2668  CA  ASP A 167     -19.537 -16.661 -51.575  1.00  3.160          C  
ATOM   2669  C   ASP A 167     -19.727 -16.444 -50.094  1.00  2.820          C  
ATOM   2670  O   ASP A 167     -20.801 -16.740 -49.560  1.00  2.550          O  
ATOM   2671  CB  ASP A 167     -20.716 -16.063 -52.350  1.00  4.440          C  
ATOM   2672  CG  ASP A 167     -20.885 -14.511 -52.142  1.00  4.440          C  
ATOM   2673  OD1 ASP A 167     -20.486 -13.982 -51.086  1.00  4.440          O  
ATOM   2674  OD2 ASP A 167     -21.406 -13.877 -53.031  1.00  4.440          O  
ATOM   2675  H   ASP A 167     -20.041 -18.704 -51.306  1.00  3.840          H  
ATOM   2676  HA  ASP A 167     -18.619 -16.160 -51.888  1.00  3.790          H  
ATOM   2677 1HB  ASP A 167     -20.582 -16.257 -53.417  1.00  5.330          H  
ATOM   2678 2HB  ASP A 167     -21.639 -16.553 -52.040  1.00  5.330          H  
ATOM   2679  N   MET A 168     -18.678 -15.940 -49.446  1.00  2.910          N  
ATOM   2680  CA  MET A 168     -18.583 -15.825 -47.996  1.00  2.700          C  
ATOM   2681  C   MET A 168     -19.708 -15.040 -47.350  1.00  2.510          C  
ATOM   2682  O   MET A 168     -19.948 -15.192 -46.151  1.00  2.440          O  
ATOM   2683  CB  MET A 168     -17.242 -15.212 -47.604  1.00  3.860          C  
ATOM   2684  CG  MET A 168     -16.033 -16.120 -47.863  1.00  3.860          C  
ATOM   2685  SD  MET A 168     -16.109 -17.721 -46.981  1.00  3.860          S  
ATOM   2686  CE  MET A 168     -15.850 -17.246 -45.277  1.00  3.860          C  
ATOM   2687  H   MET A 168     -17.882 -15.668 -50.006  1.00  3.490          H  
ATOM   2688  HA  MET A 168     -18.618 -16.825 -47.588  1.00  3.240          H  
ATOM   2689 1HB  MET A 168     -17.091 -14.295 -48.172  1.00  4.640          H  
ATOM   2690 2HB  MET A 168     -17.259 -14.936 -46.553  1.00  4.640          H  
ATOM   2691 1HG  MET A 168     -15.944 -16.310 -48.924  1.00  4.640          H  
ATOM   2692 2HG  MET A 168     -15.130 -15.601 -47.542  1.00  4.640          H  
ATOM   2693 1HE  MET A 168     -15.877 -18.138 -44.646  1.00  4.640          H  
ATOM   2694 2HE  MET A 168     -14.879 -16.763 -45.178  1.00  4.640          H  
ATOM   2695 3HE  MET A 168     -16.628 -16.557 -44.959  1.00  4.640          H  
ATOM   2696  N   SER A 169     -20.407 -14.194 -48.105  1.00  2.720          N  
ATOM   2697  CA  SER A 169     -21.493 -13.431 -47.503  1.00  2.620          C  
ATOM   2698  C   SER A 169     -22.620 -14.360 -47.025  1.00  2.210          C  
ATOM   2699  O   SER A 169     -23.419 -13.997 -46.157  1.00  2.640          O  
ATOM   2700  CB  SER A 169     -22.037 -12.418 -48.491  1.00  3.710          C  
ATOM   2701  OG  SER A 169     -22.665 -13.054 -49.566  1.00  3.710          O  
ATOM   2702  H   SER A 169     -20.222 -14.113 -49.118  1.00  3.260          H  
ATOM   2703  HA  SER A 169     -21.098 -12.895 -46.641  1.00  3.140          H  
ATOM   2704 1HB  SER A 169     -22.750 -11.772 -47.979  1.00  4.450          H  
ATOM   2705 2HB  SER A 169     -21.227 -11.791 -48.860  1.00  4.450          H  
ATOM   2706  HG  SER A 169     -21.935 -13.308 -50.186  1.00  4.450          H  
ATOM   2707  N   ALA A 170     -22.671 -15.582 -47.568  1.00  1.910          N  
ATOM   2708  CA  ALA A 170     -23.680 -16.571 -47.221  1.00  1.860          C  
ATOM   2709  C   ALA A 170     -23.306 -17.437 -46.003  1.00  1.640          C  
ATOM   2710  O   ALA A 170     -24.081 -18.323 -45.642  1.00  1.430          O  
ATOM   2711  CB  ALA A 170     -23.963 -17.444 -48.428  1.00  2.620          C  
ATOM   2712  H   ALA A 170     -21.968 -15.833 -48.271  1.00  2.290          H  
ATOM   2713  HA  ALA A 170     -24.594 -16.037 -46.961  1.00  2.230          H  
ATOM   2714 1HB  ALA A 170     -24.746 -18.160 -48.192  1.00  3.150          H  
ATOM   2715 2HB  ALA A 170     -24.282 -16.816 -49.257  1.00  3.150          H  
ATOM   2716 3HB  ALA A 170     -23.065 -17.950 -48.704  1.00  3.150          H  
ATOM   2717  N   VAL A 171     -22.144 -17.241 -45.386  1.00  1.840          N  
ATOM   2718  CA  VAL A 171     -21.773 -18.055 -44.220  1.00  1.820          C  
ATOM   2719  C   VAL A 171     -22.771 -17.775 -43.088  1.00  1.630          C  
ATOM   2720  O   VAL A 171     -23.048 -16.612 -42.815  1.00  1.830          O  
ATOM   2721  CB  VAL A 171     -20.330 -17.727 -43.789  1.00  2.560          C  
ATOM   2722  CG1 VAL A 171     -19.952 -18.389 -42.519  1.00  2.560          C  
ATOM   2723  CG2 VAL A 171     -19.427 -18.218 -44.826  1.00  2.560          C  
ATOM   2724  H   VAL A 171     -21.519 -16.491 -45.702  1.00  2.210          H  
ATOM   2725  HA  VAL A 171     -21.817 -19.100 -44.510  1.00  2.180          H  
ATOM   2726  HB  VAL A 171     -20.224 -16.646 -43.667  1.00  3.070          H  
ATOM   2727 1HG1 VAL A 171     -18.921 -18.139 -42.275  1.00  3.070          H  
ATOM   2728 2HG1 VAL A 171     -20.599 -18.061 -41.707  1.00  3.070          H  
ATOM   2729 3HG1 VAL A 171     -20.036 -19.437 -42.658  1.00  3.070          H  
ATOM   2730 1HG2 VAL A 171     -18.418 -17.998 -44.551  1.00  3.070          H  
ATOM   2731 2HG2 VAL A 171     -19.547 -19.285 -44.933  1.00  3.070          H  
ATOM   2732 3HG2 VAL A 171     -19.666 -17.731 -45.741  1.00  3.070          H  
ATOM   2733  N   LEU A 172     -23.322 -18.794 -42.386  1.00  1.700          N  
ATOM   2734  CA  LEU A 172     -23.047 -20.245 -42.440  1.00  1.610          C  
ATOM   2735  C   LEU A 172     -23.872 -21.048 -43.455  1.00  1.280          C  
ATOM   2736  O   LEU A 172     -23.752 -22.277 -43.511  1.00  1.400          O  
ATOM   2737  CB  LEU A 172     -23.360 -20.833 -41.050  1.00  2.290          C  
ATOM   2738  CG  LEU A 172     -22.543 -20.323 -39.816  1.00  2.290          C  
ATOM   2739  CD1 LEU A 172     -23.158 -20.897 -38.552  1.00  2.290          C  
ATOM   2740  CD2 LEU A 172     -21.119 -20.779 -39.893  1.00  2.290          C  
ATOM   2741  H   LEU A 172     -23.996 -18.506 -41.690  1.00  2.040          H  
ATOM   2742  HA  LEU A 172     -22.005 -20.401 -42.674  1.00  1.930          H  
ATOM   2743 1HB  LEU A 172     -24.391 -20.630 -40.837  1.00  2.750          H  
ATOM   2744 2HB  LEU A 172     -23.231 -21.916 -41.101  1.00  2.750          H  
ATOM   2745  HG  LEU A 172     -22.583 -19.235 -39.772  1.00  2.750          H  
ATOM   2746 1HD1 LEU A 172     -22.601 -20.545 -37.682  1.00  2.750          H  
ATOM   2747 2HD1 LEU A 172     -24.195 -20.573 -38.469  1.00  2.750          H  
ATOM   2748 3HD1 LEU A 172     -23.120 -21.984 -38.590  1.00  2.750          H  
ATOM   2749 1HD2 LEU A 172     -20.576 -20.424 -39.018  1.00  2.750          H  
ATOM   2750 2HD2 LEU A 172     -21.096 -21.864 -39.916  1.00  2.750          H  
ATOM   2751 3HD2 LEU A 172     -20.663 -20.395 -40.761  1.00  2.750          H  
ATOM   2752  N   ALA A 173     -24.774 -20.407 -44.187  1.00  1.090          N  
ATOM   2753  CA  ALA A 173     -25.637 -21.122 -45.127  1.00  0.880          C  
ATOM   2754  C   ALA A 173     -24.843 -21.812 -46.213  1.00  0.670          C  
ATOM   2755  O   ALA A 173     -25.191 -22.906 -46.666  1.00  0.780          O  
ATOM   2756  CB  ALA A 173     -26.636 -20.201 -45.757  1.00  1.320          C  
ATOM   2757  H   ALA A 173     -24.827 -19.389 -44.160  1.00  1.310          H  
ATOM   2758  HA  ALA A 173     -26.175 -21.891 -44.567  1.00  1.060          H  
ATOM   2759 1HB  ALA A 173     -27.269 -20.779 -46.409  1.00  1.580          H  
ATOM   2760 2HB  ALA A 173     -27.231 -19.750 -44.995  1.00  1.580          H  
ATOM   2761 3HB  ALA A 173     -26.139 -19.429 -46.330  1.00  1.580          H  
ATOM   2762  N   LEU A 174     -23.752 -21.179 -46.639  1.00  0.710          N  
ATOM   2763  CA  LEU A 174     -23.014 -21.824 -47.707  1.00  0.830          C  
ATOM   2764  C   LEU A 174     -22.324 -23.056 -47.165  1.00  0.750          C  
ATOM   2765  O   LEU A 174     -22.137 -24.016 -47.912  1.00  0.760          O  
ATOM   2766  CB  LEU A 174     -21.978 -20.902 -48.371  1.00  1.110          C  
ATOM   2767  CG  LEU A 174     -20.647 -20.552 -47.633  1.00  1.110          C  
ATOM   2768  CD1 LEU A 174     -19.589 -21.564 -47.972  1.00  1.110          C  
ATOM   2769  CD2 LEU A 174     -20.181 -19.245 -48.065  1.00  1.110          C  
ATOM   2770  H   LEU A 174     -23.531 -20.267 -46.240  1.00  0.850          H  
ATOM   2771  HA  LEU A 174     -23.717 -22.136 -48.475  1.00  1.000          H  
ATOM   2772 1HB  LEU A 174     -21.700 -21.355 -49.323  1.00  1.340          H  
ATOM   2773 2HB  LEU A 174     -22.468 -19.991 -48.591  1.00  1.340          H  
ATOM   2774  HG  LEU A 174     -20.796 -20.548 -46.559  1.00  1.340          H  
ATOM   2775 1HD1 LEU A 174     -18.659 -21.295 -47.478  1.00  1.340          H  
ATOM   2776 2HD1 LEU A 174     -19.862 -22.536 -47.677  1.00  1.340          H  
ATOM   2777 3HD1 LEU A 174     -19.446 -21.568 -49.026  1.00  1.340          H  
ATOM   2778 1HD2 LEU A 174     -19.247 -19.025 -47.574  1.00  1.340          H  
ATOM   2779 2HD2 LEU A 174     -20.032 -19.243 -49.124  1.00  1.340          H  
ATOM   2780 3HD2 LEU A 174     -20.918 -18.494 -47.807  1.00  1.340          H  
ATOM   2781  N   TYR A 175     -21.934 -23.051 -45.878  1.00  0.780          N  
ATOM   2782  CA  TYR A 175     -21.244 -24.205 -45.337  1.00  0.810          C  
ATOM   2783  C   TYR A 175     -22.209 -25.365 -45.366  1.00  0.740          C  
ATOM   2784  O   TYR A 175     -21.833 -26.473 -45.747  1.00  0.760          O  
ATOM   2785  CB  TYR A 175     -20.756 -23.983 -43.896  1.00  1.120          C  
ATOM   2786  CG  TYR A 175     -19.633 -22.944 -43.682  1.00  1.120          C  
ATOM   2787  CD1 TYR A 175     -18.858 -22.474 -44.708  1.00  1.120          C  
ATOM   2788  CD2 TYR A 175     -19.385 -22.505 -42.415  1.00  1.120          C  
ATOM   2789  CE1 TYR A 175     -17.860 -21.552 -44.473  1.00  1.120          C  
ATOM   2790  CE2 TYR A 175     -18.382 -21.597 -42.171  1.00  1.120          C  
ATOM   2791  CZ  TYR A 175     -17.626 -21.117 -43.201  1.00  1.120          C  
ATOM   2792  OH  TYR A 175     -16.630 -20.204 -42.963  1.00  1.120          O  
ATOM   2793  H   TYR A 175     -22.118 -22.248 -45.289  1.00  0.940          H  
ATOM   2794  HA  TYR A 175     -20.405 -24.469 -45.979  1.00  0.970          H  
ATOM   2795 1HB  TYR A 175     -21.605 -23.682 -43.282  1.00  1.350          H  
ATOM   2796 2HB  TYR A 175     -20.408 -24.935 -43.499  1.00  1.350          H  
ATOM   2797  HD1 TYR A 175     -19.021 -22.819 -45.695  1.00  1.350          H  
ATOM   2798  HD2 TYR A 175     -19.986 -22.884 -41.597  1.00  1.350          H  
ATOM   2799  HE1 TYR A 175     -17.251 -21.177 -45.295  1.00  1.350          H  
ATOM   2800  HE2 TYR A 175     -18.194 -21.255 -41.154  1.00  1.350          H  
ATOM   2801  HH  TYR A 175     -16.594 -20.006 -42.023  1.00  1.350          H  
ATOM   2802  N   GLU A 176     -23.476 -25.110 -45.003  1.00  0.760          N  
ATOM   2803  CA  GLU A 176     -24.456 -26.182 -45.023  1.00  0.840          C  
ATOM   2804  C   GLU A 176     -24.557 -26.774 -46.423  1.00  0.800          C  
ATOM   2805  O   GLU A 176     -24.535 -27.999 -46.580  1.00  0.940          O  
ATOM   2806  CB  GLU A 176     -25.831 -25.695 -44.537  1.00  1.140          C  
ATOM   2807  CG  GLU A 176     -26.900 -26.808 -44.459  1.00  1.140          C  
ATOM   2808  CD  GLU A 176     -28.209 -26.367 -43.830  1.00  1.140          C  
ATOM   2809  OE1 GLU A 176     -28.377 -25.197 -43.559  1.00  1.140          O  
ATOM   2810  OE2 GLU A 176     -29.022 -27.214 -43.568  1.00  1.140          O  
ATOM   2811  H   GLU A 176     -23.720 -24.173 -44.656  1.00  0.910          H  
ATOM   2812  HA  GLU A 176     -24.118 -26.967 -44.346  1.00  1.010          H  
ATOM   2813 1HB  GLU A 176     -25.731 -25.241 -43.551  1.00  1.370          H  
ATOM   2814 2HB  GLU A 176     -26.202 -24.922 -45.215  1.00  1.370          H  
ATOM   2815 1HG  GLU A 176     -27.108 -27.161 -45.470  1.00  1.370          H  
ATOM   2816 2HG  GLU A 176     -26.492 -27.646 -43.895  1.00  1.370          H  
ATOM   2817  N   ALA A 177     -24.630 -25.921 -47.452  1.00  0.740          N  
ATOM   2818  CA  ALA A 177     -24.725 -26.442 -48.811  1.00  0.850          C  
ATOM   2819  C   ALA A 177     -23.511 -27.265 -49.217  1.00  0.940          C  
ATOM   2820  O   ALA A 177     -23.650 -28.378 -49.745  1.00  1.060          O  
ATOM   2821  CB  ALA A 177     -24.883 -25.291 -49.786  1.00  1.150          C  
ATOM   2822  H   ALA A 177     -24.670 -24.910 -47.268  1.00  0.890          H  
ATOM   2823  HA  ALA A 177     -25.583 -27.092 -48.867  1.00  1.020          H  
ATOM   2824 1HB  ALA A 177     -24.987 -25.688 -50.801  1.00  1.380          H  
ATOM   2825 2HB  ALA A 177     -25.756 -24.711 -49.531  1.00  1.380          H  
ATOM   2826 3HB  ALA A 177     -24.003 -24.652 -49.731  1.00  1.380          H  
ATOM   2827  N   LEU A 178     -22.320 -26.760 -48.910  1.00  0.930          N  
ATOM   2828  CA  LEU A 178     -21.113 -27.440 -49.326  1.00  1.060          C  
ATOM   2829  C   LEU A 178     -20.974 -28.785 -48.639  1.00  1.090          C  
ATOM   2830  O   LEU A 178     -20.534 -29.761 -49.248  1.00  1.230          O  
ATOM   2831  CB  LEU A 178     -19.890 -26.580 -49.007  1.00  1.430          C  
ATOM   2832  CG  LEU A 178     -19.719 -25.239 -49.776  1.00  1.430          C  
ATOM   2833  CD1 LEU A 178     -18.523 -24.530 -49.241  1.00  1.430          C  
ATOM   2834  CD2 LEU A 178     -19.558 -25.459 -51.198  1.00  1.430          C  
ATOM   2835  H   LEU A 178     -22.257 -25.850 -48.442  1.00  1.120          H  
ATOM   2836  HA  LEU A 178     -21.172 -27.626 -50.392  1.00  1.270          H  
ATOM   2837 1HB  LEU A 178     -19.912 -26.350 -47.937  1.00  1.720          H  
ATOM   2838 2HB  LEU A 178     -19.042 -27.164 -49.203  1.00  1.720          H  
ATOM   2839  HG  LEU A 178     -20.583 -24.619 -49.614  1.00  1.720          H  
ATOM   2840 1HD1 LEU A 178     -18.406 -23.588 -49.755  1.00  1.720          H  
ATOM   2841 2HD1 LEU A 178     -18.660 -24.362 -48.189  1.00  1.720          H  
ATOM   2842 3HD1 LEU A 178     -17.639 -25.123 -49.401  1.00  1.720          H  
ATOM   2843 1HD2 LEU A 178     -19.428 -24.496 -51.702  1.00  1.720          H  
ATOM   2844 2HD2 LEU A 178     -18.684 -26.062 -51.339  1.00  1.720          H  
ATOM   2845 3HD2 LEU A 178     -20.426 -25.956 -51.619  1.00  1.720          H  
ATOM   2846  N   CYS A 179     -21.373 -28.833 -47.367  1.00  1.020          N  
ATOM   2847  CA  CYS A 179     -21.279 -30.026 -46.550  1.00  1.100          C  
ATOM   2848  C   CYS A 179     -22.481 -30.962 -46.697  1.00  1.040          C  
ATOM   2849  O   CYS A 179     -22.423 -32.103 -46.239  1.00  1.150          O  
ATOM   2850  CB  CYS A 179     -21.093 -29.604 -45.106  1.00  1.510          C  
ATOM   2851  SG  CYS A 179     -19.536 -28.701 -44.853  1.00  1.510          S  
ATOM   2852  H   CYS A 179     -21.695 -27.968 -46.920  1.00  1.220          H  
ATOM   2853  HA  CYS A 179     -20.390 -30.571 -46.859  1.00  1.320          H  
ATOM   2854 1HB  CYS A 179     -21.917 -28.940 -44.827  1.00  1.810          H  
ATOM   2855 2HB  CYS A 179     -21.109 -30.464 -44.440  1.00  1.810          H  
ATOM   2856  HG  CYS A 179     -18.844 -29.712 -44.268  1.00  1.810          H  
ATOM   2857  N   SER A 180     -23.556 -30.511 -47.363  1.00  0.960          N  
ATOM   2858  CA  SER A 180     -24.720 -31.351 -47.630  1.00  0.980          C  
ATOM   2859  C   SER A 180     -24.499 -32.225 -48.864  1.00  0.930          C  
ATOM   2860  O   SER A 180     -24.984 -33.357 -48.942  1.00  0.960          O  
ATOM   2861  CB  SER A 180     -25.956 -30.498 -47.840  1.00  1.360          C  
ATOM   2862  OG  SER A 180     -26.356 -29.873 -46.658  1.00  1.360          O  
ATOM   2863  H   SER A 180     -23.603 -29.529 -47.643  1.00  1.150          H  
ATOM   2864  HA  SER A 180     -24.881 -31.999 -46.769  1.00  1.180          H  
ATOM   2865 1HB  SER A 180     -25.740 -29.738 -48.596  1.00  1.640          H  
ATOM   2866 2HB  SER A 180     -26.737 -31.099 -48.223  1.00  1.640          H  
ATOM   2867  HG  SER A 180     -25.646 -29.230 -46.461  1.00  1.640          H  
ATOM   2868  N   LEU A 181     -23.660 -31.761 -49.794  1.00  0.970          N  
ATOM   2869  CA  LEU A 181     -23.456 -32.515 -51.030  1.00  1.020          C  
ATOM   2870  C   LEU A 181     -22.943 -33.965 -50.891  1.00  0.990          C  
ATOM   2871  O   LEU A 181     -23.517 -34.819 -51.571  1.00  1.060          O  
ATOM   2872  CB  LEU A 181     -22.491 -31.761 -51.972  1.00  1.410          C  
ATOM   2873  CG  LEU A 181     -23.010 -30.450 -52.638  1.00  1.410          C  
ATOM   2874  CD1 LEU A 181     -21.825 -29.756 -53.355  1.00  1.410          C  
ATOM   2875  CD2 LEU A 181     -24.147 -30.770 -53.652  1.00  1.410          C  
ATOM   2876  H   LEU A 181     -23.290 -30.808 -49.685  1.00  1.160          H  
ATOM   2877  HA  LEU A 181     -24.422 -32.582 -51.517  1.00  1.220          H  
ATOM   2878 1HB  LEU A 181     -21.597 -31.488 -51.420  1.00  1.690          H  
ATOM   2879 2HB  LEU A 181     -22.194 -32.437 -52.773  1.00  1.690          H  
ATOM   2880  HG  LEU A 181     -23.391 -29.771 -51.874  1.00  1.690          H  
ATOM   2881 1HD1 LEU A 181     -22.178 -28.833 -53.812  1.00  1.690          H  
ATOM   2882 2HD1 LEU A 181     -21.044 -29.522 -52.630  1.00  1.690          H  
ATOM   2883 3HD1 LEU A 181     -21.420 -30.406 -54.128  1.00  1.690          H  
ATOM   2884 1HD2 LEU A 181     -24.484 -29.833 -54.110  1.00  1.690          H  
ATOM   2885 2HD2 LEU A 181     -23.780 -31.434 -54.421  1.00  1.690          H  
ATOM   2886 3HD2 LEU A 181     -24.983 -31.235 -53.155  1.00  1.690          H  
ATOM   2887  N   PRO A 182     -22.016 -34.342 -49.974  1.00  0.980          N  
ATOM   2888  CA  PRO A 182     -21.449 -35.678 -49.832  1.00  1.000          C  
ATOM   2889  C   PRO A 182     -22.482 -36.787 -49.636  1.00  1.030          C  
ATOM   2890  O   PRO A 182     -22.239 -37.939 -50.008  1.00  1.150          O  
ATOM   2891  CB  PRO A 182     -20.625 -35.544 -48.545  1.00  1.500          C  
ATOM   2892  CG  PRO A 182     -20.295 -34.090 -48.449  1.00  1.500          C  
ATOM   2893  CD  PRO A 182     -21.466 -33.394 -49.005  1.00  1.500          C  
ATOM   2894  HA  PRO A 182     -20.791 -35.897 -50.678  1.00  1.200          H  
ATOM   2895 1HB  PRO A 182     -21.217 -35.900 -47.685  1.00  1.800          H  
ATOM   2896 2HB  PRO A 182     -19.730 -36.180 -48.605  1.00  1.800          H  
ATOM   2897 1HG  PRO A 182     -20.173 -33.822 -47.393  1.00  1.800          H  
ATOM   2898 2HG  PRO A 182     -19.366 -33.826 -48.936  1.00  1.800          H  
ATOM   2899 1HD  PRO A 182     -22.150 -33.288 -48.206  1.00  1.800          H  
ATOM   2900 2HD  PRO A 182     -21.147 -32.445 -49.447  1.00  1.800          H  
ATOM   2901  N   TYR A 183     -23.667 -36.437 -49.122  1.00  1.040          N  
ATOM   2902  CA  TYR A 183     -24.690 -37.435 -48.858  1.00  1.210          C  
ATOM   2903  C   TYR A 183     -25.349 -37.903 -50.146  1.00  1.250          C  
ATOM   2904  O   TYR A 183     -25.941 -38.984 -50.201  1.00  1.520          O  
ATOM   2905  CB  TYR A 183     -25.698 -36.849 -47.879  1.00  1.630          C  
ATOM   2906  CG  TYR A 183     -25.047 -36.615 -46.540  1.00  1.630          C  
ATOM   2907  CD1 TYR A 183     -24.648 -35.336 -46.191  1.00  1.630          C  
ATOM   2908  CD2 TYR A 183     -24.814 -37.674 -45.677  1.00  1.630          C  
ATOM   2909  CE1 TYR A 183     -24.021 -35.108 -44.998  1.00  1.630          C  
ATOM   2910  CE2 TYR A 183     -24.182 -37.446 -44.468  1.00  1.630          C  
ATOM   2911  CZ  TYR A 183     -23.784 -36.166 -44.131  1.00  1.630          C  
ATOM   2912  OH  TYR A 183     -23.138 -35.927 -42.942  1.00  1.630          O  
ATOM   2913  H   TYR A 183     -23.888 -35.463 -48.884  1.00  1.250          H  
ATOM   2914  HA  TYR A 183     -24.218 -38.299 -48.394  1.00  1.450          H  
ATOM   2915 1HB  TYR A 183     -26.083 -35.896 -48.259  1.00  1.950          H  
ATOM   2916 2HB  TYR A 183     -26.539 -37.529 -47.751  1.00  1.950          H  
ATOM   2917  HD1 TYR A 183     -24.822 -34.512 -46.863  1.00  1.950          H  
ATOM   2918  HD2 TYR A 183     -25.122 -38.684 -45.953  1.00  1.950          H  
ATOM   2919  HE1 TYR A 183     -23.703 -34.096 -44.738  1.00  1.950          H  
ATOM   2920  HE2 TYR A 183     -23.991 -38.276 -43.786  1.00  1.950          H  
ATOM   2921  HH  TYR A 183     -22.964 -34.984 -42.875  1.00  1.950          H  
ATOM   2922  N   LEU A 184     -25.267 -37.064 -51.167  1.00  1.170          N  
ATOM   2923  CA  LEU A 184     -25.842 -37.316 -52.469  1.00  1.410          C  
ATOM   2924  C   LEU A 184     -24.734 -37.720 -53.437  1.00  1.410          C  
ATOM   2925  O   LEU A 184     -24.924 -38.569 -54.308  1.00  1.610          O  
ATOM   2926  CB  LEU A 184     -26.558 -36.035 -52.941  1.00  1.880          C  
ATOM   2927  CG  LEU A 184     -27.476 -36.072 -54.214  1.00  1.880          C  
ATOM   2928  CD1 LEU A 184     -26.660 -35.916 -55.478  1.00  1.880          C  
ATOM   2929  CD2 LEU A 184     -28.286 -37.373 -54.248  1.00  1.880          C  
ATOM   2930  H   LEU A 184     -24.752 -36.197 -51.049  1.00  1.400          H  
ATOM   2931  HA  LEU A 184     -26.550 -38.133 -52.371  1.00  1.690          H  
ATOM   2932 1HB  LEU A 184     -27.161 -35.673 -52.121  1.00  2.250          H  
ATOM   2933 2HB  LEU A 184     -25.791 -35.279 -53.129  1.00  2.250          H  
ATOM   2934  HG  LEU A 184     -28.162 -35.238 -54.161  1.00  2.250          H  
ATOM   2935 1HD1 LEU A 184     -27.319 -35.921 -56.333  1.00  2.250          H  
ATOM   2936 2HD1 LEU A 184     -26.119 -34.971 -55.452  1.00  2.250          H  
ATOM   2937 3HD1 LEU A 184     -25.973 -36.712 -55.574  1.00  2.250          H  
ATOM   2938 1HD2 LEU A 184     -28.945 -37.361 -55.112  1.00  2.250          H  
ATOM   2939 2HD2 LEU A 184     -27.626 -38.235 -54.325  1.00  2.250          H  
ATOM   2940 3HD2 LEU A 184     -28.883 -37.446 -53.340  1.00  2.250          H  
ATOM   2941  N   ALA A 185     -23.603 -37.018 -53.315  1.00  1.270          N  
ATOM   2942  CA  ALA A 185     -22.422 -37.157 -54.153  1.00  1.350          C  
ATOM   2943  C   ALA A 185     -21.728 -38.527 -54.066  1.00  1.260          C  
ATOM   2944  O   ALA A 185     -21.069 -38.925 -55.030  1.00  1.420          O  
ATOM   2945  CB  ALA A 185     -21.471 -36.045 -53.839  1.00  1.860          C  
ATOM   2946  H   ALA A 185     -23.558 -36.327 -52.574  1.00  1.520          H  
ATOM   2947  HA  ALA A 185     -22.751 -37.048 -55.170  1.00  1.620          H  
ATOM   2948 1HB  ALA A 185     -20.646 -36.109 -54.523  1.00  2.230          H  
ATOM   2949 2HB  ALA A 185     -21.959 -35.085 -53.948  1.00  2.230          H  
ATOM   2950 3HB  ALA A 185     -21.137 -36.154 -52.832  1.00  2.230          H  
ATOM   2951  N   ARG A 186     -21.833 -39.225 -52.914  1.00  1.200          N  
ATOM   2952  CA  ARG A 186     -21.251 -40.562 -52.710  1.00  1.360          C  
ATOM   2953  C   ARG A 186     -19.699 -40.442 -52.616  1.00  1.370          C  
ATOM   2954  O   ARG A 186     -19.185 -39.335 -52.780  1.00  1.460          O  
ATOM   2955  CB  ARG A 186     -21.768 -41.483 -53.846  1.00  1.840          C  
ATOM   2956  CG  ARG A 186     -23.272 -41.669 -53.834  1.00  1.840          C  
ATOM   2957  CD  ARG A 186     -23.730 -42.518 -54.942  1.00  1.840          C  
ATOM   2958  NE  ARG A 186     -25.178 -42.566 -55.007  1.00  1.840          N  
ATOM   2959  CZ  ARG A 186     -25.895 -43.126 -56.002  1.00  1.840          C  
ATOM   2960  NH1 ARG A 186     -25.290 -43.701 -57.024  1.00  1.840          N  
ATOM   2961  NH2 ARG A 186     -27.216 -43.095 -55.950  1.00  1.840          N  
ATOM   2962  H   ARG A 186     -22.303 -38.798 -52.110  1.00  1.440          H  
ATOM   2963  HA  ARG A 186     -21.634 -40.947 -51.765  1.00  1.630          H  
ATOM   2964 1HB  ARG A 186     -21.463 -41.167 -54.828  1.00  2.210          H  
ATOM   2965 2HB  ARG A 186     -21.437 -42.469 -53.761  1.00  2.210          H  
ATOM   2966 1HG  ARG A 186     -23.577 -42.123 -52.894  1.00  2.210          H  
ATOM   2967 2HG  ARG A 186     -23.751 -40.709 -53.940  1.00  2.210          H  
ATOM   2968 1HD  ARG A 186     -23.354 -42.129 -55.877  1.00  2.210          H  
ATOM   2969 2HD  ARG A 186     -23.358 -43.530 -54.793  1.00  2.210          H  
ATOM   2970  HE  ARG A 186     -25.689 -42.129 -54.248  1.00  2.210          H  
ATOM   2971 1HH1 ARG A 186     -24.283 -43.727 -57.071  1.00  2.210          H  
ATOM   2972 2HH1 ARG A 186     -25.835 -44.117 -57.766  1.00  2.210          H  
ATOM   2973 1HH2 ARG A 186     -27.679 -42.651 -55.168  1.00  2.210          H  
ATOM   2974 2HH2 ARG A 186     -27.764 -43.510 -56.690  1.00  2.210          H  
ATOM   2975  N   PRO A 187     -18.926 -41.521 -52.281  1.00  1.640          N  
ATOM   2976  CA  PRO A 187     -17.478 -41.512 -52.052  1.00  1.830          C  
ATOM   2977  C   PRO A 187     -16.639 -40.824 -53.126  1.00  1.540          C  
ATOM   2978  O   PRO A 187     -15.619 -40.217 -52.792  1.00  1.640          O  
ATOM   2979  CB  PRO A 187     -17.155 -43.006 -51.963  1.00  2.750          C  
ATOM   2980  CG  PRO A 187     -18.410 -43.618 -51.407  1.00  2.750          C  
ATOM   2981  CD  PRO A 187     -19.516 -42.869 -52.087  1.00  2.750          C  
ATOM   2982  HA  PRO A 187     -17.288 -41.037 -51.080  1.00  2.200          H  
ATOM   2983 1HB  PRO A 187     -16.900 -43.392 -52.966  1.00  3.290          H  
ATOM   2984 2HB  PRO A 187     -16.276 -43.163 -51.323  1.00  3.290          H  
ATOM   2985 1HG  PRO A 187     -18.436 -44.698 -51.625  1.00  3.290          H  
ATOM   2986 2HG  PRO A 187     -18.431 -43.513 -50.312  1.00  3.290          H  
ATOM   2987 1HD  PRO A 187     -19.660 -43.363 -53.057  1.00  3.290          H  
ATOM   2988 2HD  PRO A 187     -20.416 -42.854 -51.464  1.00  3.290          H  
ATOM   2989  N   GLU A 188     -17.064 -40.862 -54.396  1.00  1.480          N  
ATOM   2990  CA  GLU A 188     -16.343 -40.207 -55.494  1.00  1.730          C  
ATOM   2991  C   GLU A 188     -16.085 -38.711 -55.217  1.00  1.810          C  
ATOM   2992  O   GLU A 188     -15.203 -38.090 -55.817  1.00  2.210          O  
ATOM   2993  CB  GLU A 188     -17.125 -40.387 -56.801  1.00  2.320          C  
ATOM   2994  CG  GLU A 188     -17.164 -41.846 -57.355  1.00  2.320          C  
ATOM   2995  CD  GLU A 188     -18.225 -42.754 -56.734  1.00  2.320          C  
ATOM   2996  OE1 GLU A 188     -18.710 -42.447 -55.671  1.00  2.320          O  
ATOM   2997  OE2 GLU A 188     -18.540 -43.750 -57.333  1.00  2.320          O  
ATOM   2998  H   GLU A 188     -17.905 -41.381 -54.662  1.00  1.780          H  
ATOM   2999  HA  GLU A 188     -15.379 -40.700 -55.606  1.00  2.080          H  
ATOM   3000 1HB  GLU A 188     -18.157 -40.060 -56.647  1.00  2.790          H  
ATOM   3001 2HB  GLU A 188     -16.693 -39.748 -57.569  1.00  2.790          H  
ATOM   3002 1HG  GLU A 188     -17.339 -41.801 -58.429  1.00  2.790          H  
ATOM   3003 2HG  GLU A 188     -16.184 -42.296 -57.200  1.00  2.790          H  
ATOM   3004  N   HIS A 189     -16.878 -38.143 -54.313  1.00  1.710          N  
ATOM   3005  CA  HIS A 189     -16.880 -36.776 -53.845  1.00  2.120          C  
ATOM   3006  C   HIS A 189     -15.642 -36.407 -53.039  1.00  1.870          C  
ATOM   3007  O   HIS A 189     -15.353 -35.226 -52.867  1.00  2.080          O  
ATOM   3008  CB  HIS A 189     -18.106 -36.546 -52.992  1.00  2.800          C  
ATOM   3009  CG  HIS A 189     -18.411 -35.122 -52.667  1.00  2.800          C  
ATOM   3010  ND1 HIS A 189     -18.801 -34.190 -53.614  1.00  2.800          N  
ATOM   3011  CD2 HIS A 189     -18.414 -34.495 -51.503  1.00  2.800          C  
ATOM   3012  CE1 HIS A 189     -19.023 -33.039 -53.010  1.00  2.800          C  
ATOM   3013  NE2 HIS A 189     -18.791 -33.198 -51.729  1.00  2.800          N  
ATOM   3014  H   HIS A 189     -17.582 -38.750 -53.878  1.00  2.050          H  
ATOM   3015  HA  HIS A 189     -16.927 -36.106 -54.703  1.00  2.540          H  
ATOM   3016 1HB  HIS A 189     -18.936 -36.988 -53.485  1.00  3.360          H  
ATOM   3017 2HB  HIS A 189     -17.984 -37.082 -52.049  1.00  3.360          H  
ATOM   3018  HD1 HIS A 189     -18.684 -34.297 -54.607  1.00  3.360          H  
ATOM   3019  HD2 HIS A 189     -18.187 -34.849 -50.511  1.00  3.360          H  
ATOM   3020  HE1 HIS A 189     -19.341 -32.158 -53.564  1.00  3.360          H  
ATOM   3021  N   GLN A 190     -14.921 -37.383 -52.493  1.00  1.620          N  
ATOM   3022  CA  GLN A 190     -13.825 -37.072 -51.583  1.00  1.720          C  
ATOM   3023  C   GLN A 190     -12.969 -35.839 -51.935  1.00  1.710          C  
ATOM   3024  O   GLN A 190     -12.845 -34.985 -51.058  1.00  1.780          O  
ATOM   3025  CB  GLN A 190     -12.934 -38.317 -51.417  1.00  2.370          C  
ATOM   3026  CG  GLN A 190     -11.698 -38.147 -50.514  1.00  2.370          C  
ATOM   3027  CD  GLN A 190     -12.027 -37.881 -49.071  1.00  2.370          C  
ATOM   3028  OE1 GLN A 190     -12.919 -38.518 -48.492  1.00  2.370          O  
ATOM   3029  NE2 GLN A 190     -11.302 -36.948 -48.471  1.00  2.370          N  
ATOM   3030  H   GLN A 190     -15.170 -38.363 -52.686  1.00  1.940          H  
ATOM   3031  HA  GLN A 190     -14.273 -36.874 -50.606  1.00  2.060          H  
ATOM   3032 1HB  GLN A 190     -13.535 -39.105 -50.962  1.00  2.840          H  
ATOM   3033 2HB  GLN A 190     -12.623 -38.702 -52.372  1.00  2.840          H  
ATOM   3034 1HG  GLN A 190     -11.121 -39.069 -50.557  1.00  2.840          H  
ATOM   3035 2HG  GLN A 190     -11.083 -37.316 -50.873  1.00  2.840          H  
ATOM   3036 1HE2 GLN A 190     -11.463 -36.705 -47.516  1.00  2.840          H  
ATOM   3037 2HE2 GLN A 190     -10.568 -36.419 -48.984  1.00  2.840          H  
ATOM   3038  N   PRO A 191     -12.353 -35.667 -53.128  1.00  1.780          N  
ATOM   3039  CA  PRO A 191     -11.566 -34.478 -53.425  1.00  1.970          C  
ATOM   3040  C   PRO A 191     -12.373 -33.172 -53.435  1.00  1.900          C  
ATOM   3041  O   PRO A 191     -11.811 -32.090 -53.237  1.00  1.980          O  
ATOM   3042  CB  PRO A 191     -10.985 -34.796 -54.810  1.00  2.960          C  
ATOM   3043  CG  PRO A 191     -11.916 -35.846 -55.403  1.00  2.960          C  
ATOM   3044  CD  PRO A 191     -12.375 -36.670 -54.224  1.00  2.960          C  
ATOM   3045  HA  PRO A 191     -10.754 -34.414 -52.679  1.00  2.360          H  
ATOM   3046 1HB  PRO A 191     -10.955 -33.877 -55.417  1.00  3.550          H  
ATOM   3047 2HB  PRO A 191      -9.946 -35.146 -54.713  1.00  3.550          H  
ATOM   3048 1HG  PRO A 191     -12.753 -35.370 -55.932  1.00  3.550          H  
ATOM   3049 2HG  PRO A 191     -11.380 -36.449 -56.151  1.00  3.550          H  
ATOM   3050 1HD  PRO A 191     -13.358 -37.051 -54.451  1.00  3.550          H  
ATOM   3051 2HD  PRO A 191     -11.656 -37.471 -54.029  1.00  3.550          H  
ATOM   3052  N   LEU A 192     -13.686 -33.267 -53.685  1.00  1.850          N  
ATOM   3053  CA  LEU A 192     -14.545 -32.101 -53.727  1.00  1.930          C  
ATOM   3054  C   LEU A 192     -14.788 -31.653 -52.300  1.00  1.790          C  
ATOM   3055  O   LEU A 192     -14.817 -30.460 -51.992  1.00  1.840          O  
ATOM   3056  CB  LEU A 192     -15.878 -32.437 -54.425  1.00  2.670          C  
ATOM   3057  CG  LEU A 192     -15.975 -32.364 -55.995  1.00  2.670          C  
ATOM   3058  CD1 LEU A 192     -15.713 -30.945 -56.505  1.00  2.670          C  
ATOM   3059  CD2 LEU A 192     -14.999 -33.369 -56.611  1.00  2.670          C  
ATOM   3060  H   LEU A 192     -14.141 -34.168 -53.814  1.00  2.220          H  
ATOM   3061  HA  LEU A 192     -14.033 -31.302 -54.252  1.00  2.320          H  
ATOM   3062 1HB  LEU A 192     -16.148 -33.433 -54.160  1.00  3.200          H  
ATOM   3063 2HB  LEU A 192     -16.637 -31.791 -54.026  1.00  3.200          H  
ATOM   3064  HG  LEU A 192     -16.994 -32.630 -56.291  1.00  3.200          H  
ATOM   3065 1HD1 LEU A 192     -15.817 -30.924 -57.589  1.00  3.200          H  
ATOM   3066 2HD1 LEU A 192     -16.437 -30.275 -56.068  1.00  3.200          H  
ATOM   3067 3HD1 LEU A 192     -14.716 -30.617 -56.246  1.00  3.200          H  
ATOM   3068 1HD2 LEU A 192     -15.095 -33.344 -57.696  1.00  3.200          H  
ATOM   3069 2HD2 LEU A 192     -13.977 -33.116 -56.341  1.00  3.200          H  
ATOM   3070 3HD2 LEU A 192     -15.236 -34.374 -56.249  1.00  3.200          H  
ATOM   3071  N   PHE A 193     -14.921 -32.640 -51.413  1.00  1.750          N  
ATOM   3072  CA  PHE A 193     -15.198 -32.369 -50.016  1.00  1.820          C  
ATOM   3073  C   PHE A 193     -13.922 -31.754 -49.440  1.00  1.820          C  
ATOM   3074  O   PHE A 193     -13.983 -30.803 -48.667  1.00  1.930          O  
ATOM   3075  CB  PHE A 193     -15.613 -33.633 -49.265  1.00  2.520          C  
ATOM   3076  CG  PHE A 193     -16.421 -33.426 -47.942  1.00  2.520          C  
ATOM   3077  CD1 PHE A 193     -16.936 -32.162 -47.525  1.00  2.520          C  
ATOM   3078  CD2 PHE A 193     -16.740 -34.529 -47.157  1.00  2.520          C  
ATOM   3079  CE1 PHE A 193     -17.704 -32.048 -46.390  1.00  2.520          C  
ATOM   3080  CE2 PHE A 193     -17.516 -34.394 -46.013  1.00  2.520          C  
ATOM   3081  CZ  PHE A 193     -17.995 -33.154 -45.635  1.00  2.520          C  
ATOM   3082  H   PHE A 193     -14.889 -33.600 -51.766  1.00  2.100          H  
ATOM   3083  HA  PHE A 193     -16.006 -31.646 -49.978  1.00  2.180          H  
ATOM   3084 1HB  PHE A 193     -16.160 -34.270 -49.917  1.00  3.020          H  
ATOM   3085 2HB  PHE A 193     -14.702 -34.182 -49.009  1.00  3.020          H  
ATOM   3086  HD1 PHE A 193     -16.741 -31.263 -48.083  1.00  3.020          H  
ATOM   3087  HD2 PHE A 193     -16.381 -35.516 -47.452  1.00  3.020          H  
ATOM   3088  HE1 PHE A 193     -18.078 -31.073 -46.091  1.00  3.020          H  
ATOM   3089  HE2 PHE A 193     -17.756 -35.273 -45.413  1.00  3.020          H  
ATOM   3090  HZ  PHE A 193     -18.606 -33.052 -44.739  1.00  3.020          H  
ATOM   3091  N   ASP A 194     -12.751 -32.302 -49.809  1.00  1.850          N  
ATOM   3092  CA  ASP A 194     -11.491 -31.732 -49.340  1.00  2.070          C  
ATOM   3093  C   ASP A 194     -11.359 -30.273 -49.793  1.00  2.100          C  
ATOM   3094  O   ASP A 194     -10.949 -29.414 -49.006  1.00  2.270          O  
ATOM   3095  CB  ASP A 194     -10.310 -32.563 -49.828  1.00  2.810          C  
ATOM   3096  CG  ASP A 194     -10.178 -33.891 -49.080  1.00  2.810          C  
ATOM   3097  OD1 ASP A 194     -10.722 -34.011 -48.010  1.00  2.810          O  
ATOM   3098  OD2 ASP A 194      -9.571 -34.800 -49.593  1.00  2.810          O  
ATOM   3099  H   ASP A 194     -12.748 -33.136 -50.404  1.00  2.220          H  
ATOM   3100  HA  ASP A 194     -11.489 -31.754 -48.259  1.00  2.480          H  
ATOM   3101 1HB  ASP A 194     -10.428 -32.767 -50.889  1.00  3.370          H  
ATOM   3102 2HB  ASP A 194      -9.387 -31.994 -49.705  1.00  3.370          H  
ATOM   3103  N   PHE A 195     -11.784 -29.952 -51.030  1.00  2.030          N  
ATOM   3104  CA  PHE A 195     -11.775 -28.560 -51.489  1.00  2.200          C  
ATOM   3105  C   PHE A 195     -12.559 -27.718 -50.483  1.00  2.150          C  
ATOM   3106  O   PHE A 195     -12.080 -26.675 -50.003  1.00  2.320          O  
ATOM   3107  CB  PHE A 195     -12.419 -28.413 -52.875  1.00  3.010          C  
ATOM   3108  CG  PHE A 195     -12.468 -27.004 -53.377  1.00  3.010          C  
ATOM   3109  CD1 PHE A 195     -11.402 -26.464 -54.061  1.00  3.010          C  
ATOM   3110  CD2 PHE A 195     -13.580 -26.205 -53.146  1.00  3.010          C  
ATOM   3111  CE1 PHE A 195     -11.447 -25.161 -54.515  1.00  3.010          C  
ATOM   3112  CE2 PHE A 195     -13.626 -24.914 -53.591  1.00  3.010          C  
ATOM   3113  CZ  PHE A 195     -12.564 -24.388 -54.278  1.00  3.010          C  
ATOM   3114  H   PHE A 195     -12.051 -30.696 -51.684  1.00  2.440          H  
ATOM   3115  HA  PHE A 195     -10.746 -28.203 -51.526  1.00  2.640          H  
ATOM   3116 1HB  PHE A 195     -11.882 -29.029 -53.596  1.00  3.610          H  
ATOM   3117 2HB  PHE A 195     -13.428 -28.772 -52.845  1.00  3.610          H  
ATOM   3118  HD1 PHE A 195     -10.518 -27.078 -54.244  1.00  3.610          H  
ATOM   3119  HD2 PHE A 195     -14.431 -26.610 -52.601  1.00  3.610          H  
ATOM   3120  HE1 PHE A 195     -10.599 -24.742 -55.058  1.00  3.610          H  
ATOM   3121  HE2 PHE A 195     -14.511 -24.299 -53.400  1.00  3.610          H  
ATOM   3122  HZ  PHE A 195     -12.605 -23.358 -54.633  1.00  3.610          H  
ATOM   3123  N   VAL A 196     -13.760 -28.199 -50.130  1.00  2.020          N  
ATOM   3124  CA  VAL A 196     -14.593 -27.508 -49.161  1.00  2.100          C  
ATOM   3125  C   VAL A 196     -13.879 -27.368 -47.828  1.00  2.120          C  
ATOM   3126  O   VAL A 196     -13.895 -26.289 -47.237  1.00  2.240          O  
ATOM   3127  CB  VAL A 196     -15.923 -28.276 -48.944  1.00  2.910          C  
ATOM   3128  CG1 VAL A 196     -16.719 -27.710 -47.742  1.00  2.910          C  
ATOM   3129  CG2 VAL A 196     -16.720 -28.204 -50.228  1.00  2.910          C  
ATOM   3130  H   VAL A 196     -14.096 -29.052 -50.595  1.00  2.420          H  
ATOM   3131  HA  VAL A 196     -14.820 -26.516 -49.552  1.00  2.520          H  
ATOM   3132  HB  VAL A 196     -15.717 -29.289 -48.719  1.00  3.490          H  
ATOM   3133 1HG1 VAL A 196     -17.642 -28.281 -47.618  1.00  3.490          H  
ATOM   3134 2HG1 VAL A 196     -16.140 -27.790 -46.821  1.00  3.490          H  
ATOM   3135 3HG1 VAL A 196     -16.955 -26.678 -47.911  1.00  3.490          H  
ATOM   3136 1HG2 VAL A 196     -17.653 -28.759 -50.120  1.00  3.490          H  
ATOM   3137 2HG2 VAL A 196     -16.924 -27.171 -50.456  1.00  3.490          H  
ATOM   3138 3HG2 VAL A 196     -16.148 -28.636 -51.032  1.00  3.490          H  
ATOM   3139  N   PHE A 197     -13.260 -28.429 -47.330  1.00  2.110          N  
ATOM   3140  CA  PHE A 197     -12.599 -28.349 -46.037  1.00  2.320          C  
ATOM   3141  C   PHE A 197     -11.512 -27.287 -45.993  1.00  2.410          C  
ATOM   3142  O   PHE A 197     -11.458 -26.502 -45.036  1.00  2.520          O  
ATOM   3143  CB  PHE A 197     -11.953 -29.687 -45.690  1.00  3.160          C  
ATOM   3144  CG  PHE A 197     -12.896 -30.821 -45.386  1.00  3.160          C  
ATOM   3145  CD1 PHE A 197     -14.178 -30.619 -44.906  1.00  3.160          C  
ATOM   3146  CD2 PHE A 197     -12.475 -32.129 -45.584  1.00  3.160          C  
ATOM   3147  CE1 PHE A 197     -14.964 -31.655 -44.636  1.00  3.160          C  
ATOM   3148  CE2 PHE A 197     -13.294 -33.179 -45.307  1.00  3.160          C  
ATOM   3149  CZ  PHE A 197     -14.537 -32.942 -44.824  1.00  3.160          C  
ATOM   3150  H   PHE A 197     -13.307 -29.317 -47.838  1.00  2.530          H  
ATOM   3151  HA  PHE A 197     -13.332 -28.076 -45.287  1.00  2.780          H  
ATOM   3152 1HB  PHE A 197     -11.306 -29.993 -46.504  1.00  3.800          H  
ATOM   3153 2HB  PHE A 197     -11.320 -29.547 -44.812  1.00  3.800          H  
ATOM   3154  HD1 PHE A 197     -14.572 -29.632 -44.731  1.00  3.800          H  
ATOM   3155  HD2 PHE A 197     -11.469 -32.322 -45.966  1.00  3.800          H  
ATOM   3156  HE1 PHE A 197     -15.955 -31.457 -44.264  1.00  3.800          H  
ATOM   3157  HE2 PHE A 197     -12.948 -34.201 -45.469  1.00  3.800          H  
ATOM   3158  HZ  PHE A 197     -15.194 -33.771 -44.593  1.00  3.800          H  
ATOM   3159  N   GLU A 198     -10.662 -27.215 -47.025  1.00  2.440          N  
ATOM   3160  CA  GLU A 198      -9.596 -26.212 -47.013  1.00  2.670          C  
ATOM   3161  C   GLU A 198     -10.131 -24.779 -47.070  1.00  2.640          C  
ATOM   3162  O   GLU A 198      -9.644 -23.893 -46.353  1.00  2.820          O  
ATOM   3163  CB  GLU A 198      -8.606 -26.431 -48.165  1.00  3.650          C  
ATOM   3164  CG  GLU A 198      -7.718 -27.679 -48.023  1.00  3.650          C  
ATOM   3165  CD  GLU A 198      -6.714 -27.829 -49.151  1.00  3.650          C  
ATOM   3166  OE1 GLU A 198      -6.754 -27.041 -50.067  1.00  3.650          O  
ATOM   3167  OE2 GLU A 198      -5.904 -28.727 -49.084  1.00  3.650          O  
ATOM   3168  H   GLU A 198     -10.745 -27.893 -47.795  1.00  2.930          H  
ATOM   3169  HA  GLU A 198      -9.046 -26.323 -46.080  1.00  3.200          H  
ATOM   3170 1HB  GLU A 198      -9.165 -26.524 -49.103  1.00  4.380          H  
ATOM   3171 2HB  GLU A 198      -7.958 -25.561 -48.256  1.00  4.380          H  
ATOM   3172 1HG  GLU A 198      -7.182 -27.625 -47.077  1.00  4.380          H  
ATOM   3173 2HG  GLU A 198      -8.361 -28.562 -47.996  1.00  4.380          H  
ATOM   3174  N   ASN A 199     -11.179 -24.565 -47.871  1.00  2.500          N  
ATOM   3175  CA  ASN A 199     -11.769 -23.242 -48.034  1.00  2.590          C  
ATOM   3176  C   ASN A 199     -12.663 -22.809 -46.872  1.00  2.540          C  
ATOM   3177  O   ASN A 199     -12.734 -21.620 -46.553  1.00  2.620          O  
ATOM   3178  CB  ASN A 199     -12.507 -23.193 -49.349  1.00  3.590          C  
ATOM   3179  CG  ASN A 199     -11.549 -23.114 -50.498  1.00  3.590          C  
ATOM   3180  OD1 ASN A 199     -11.063 -22.030 -50.855  1.00  3.590          O  
ATOM   3181  ND2 ASN A 199     -11.217 -24.236 -51.053  1.00  3.590          N  
ATOM   3182  H   ASN A 199     -11.523 -25.344 -48.443  1.00  3.000          H  
ATOM   3183  HA  ASN A 199     -10.954 -22.522 -48.084  1.00  3.110          H  
ATOM   3184 1HB  ASN A 199     -13.116 -24.096 -49.456  1.00  4.310          H  
ATOM   3185 2HB  ASN A 199     -13.177 -22.340 -49.363  1.00  4.310          H  
ATOM   3186 1HD2 ASN A 199     -10.554 -24.240 -51.803  1.00  4.310          H  
ATOM   3187 2HD2 ASN A 199     -11.606 -25.111 -50.702  1.00  4.310          H  
ATOM   3188  N   THR A 200     -13.329 -23.764 -46.224  1.00  2.510          N  
ATOM   3189  CA  THR A 200     -14.222 -23.445 -45.117  1.00  2.640          C  
ATOM   3190  C   THR A 200     -13.584 -23.661 -43.738  1.00  2.750          C  
ATOM   3191  O   THR A 200     -14.096 -23.140 -42.743  1.00  2.980          O  
ATOM   3192  CB  THR A 200     -15.527 -24.262 -45.194  1.00  3.640          C  
ATOM   3193  OG1 THR A 200     -15.246 -25.655 -45.080  1.00  3.640          O  
ATOM   3194  CG2 THR A 200     -16.264 -24.031 -46.489  1.00  3.640          C  
ATOM   3195  H   THR A 200     -13.271 -24.723 -46.555  1.00  3.010          H  
ATOM   3196  HA  THR A 200     -14.488 -22.392 -45.190  1.00  3.170          H  
ATOM   3197  HB  THR A 200     -16.163 -23.964 -44.367  1.00  4.370          H  
ATOM   3198  HG1 THR A 200     -14.752 -25.939 -45.870  1.00  4.370          H  
ATOM   3199 1HG2 THR A 200     -17.174 -24.619 -46.469  1.00  4.370          H  
ATOM   3200 2HG2 THR A 200     -16.503 -22.983 -46.601  1.00  4.370          H  
ATOM   3201 3HG2 THR A 200     -15.642 -24.345 -47.327  1.00  4.370          H  
ATOM   3202  N   GLN A 201     -12.442 -24.367 -43.666  1.00  2.840          N  
ATOM   3203  CA  GLN A 201     -11.756 -24.687 -42.411  1.00  3.220          C  
ATOM   3204  C   GLN A 201     -12.655 -25.494 -41.493  1.00  3.350          C  
ATOM   3205  O   GLN A 201     -12.882 -25.166 -40.325  1.00  3.680          O  
ATOM   3206  CB  GLN A 201     -11.231 -23.420 -41.731  1.00  4.360          C  
ATOM   3207  CG  GLN A 201     -10.147 -22.727 -42.549  1.00  4.360          C  
ATOM   3208  CD  GLN A 201      -8.838 -23.521 -42.530  1.00  4.360          C  
ATOM   3209  OE1 GLN A 201      -8.242 -23.679 -41.458  1.00  4.360          O  
ATOM   3210  NE2 GLN A 201      -8.382 -24.028 -43.681  1.00  4.360          N  
ATOM   3211  H   GLN A 201     -12.058 -24.810 -44.501  1.00  3.410          H  
ATOM   3212  HA  GLN A 201     -10.900 -25.318 -42.650  1.00  3.860          H  
ATOM   3213 1HB  GLN A 201     -12.035 -22.718 -41.544  1.00  5.230          H  
ATOM   3214 2HB  GLN A 201     -10.802 -23.687 -40.765  1.00  5.230          H  
ATOM   3215 1HG  GLN A 201     -10.486 -22.654 -43.588  1.00  5.230          H  
ATOM   3216 2HG  GLN A 201      -9.967 -21.735 -42.144  1.00  5.230          H  
ATOM   3217 1HE2 GLN A 201      -7.533 -24.552 -43.688  1.00  5.230          H  
ATOM   3218 2HE2 GLN A 201      -8.879 -23.895 -44.572  1.00  5.230          H  
ATOM   3219  N   ARG A 202     -13.148 -26.576 -42.078  1.00  3.390          N  
ATOM   3220  CA  ARG A 202     -14.051 -27.532 -41.448  1.00  4.000          C  
ATOM   3221  C   ARG A 202     -13.528 -28.959 -41.605  1.00  4.240          C  
ATOM   3222  O   ARG A 202     -12.690 -29.222 -42.461  1.00  4.680          O  
ATOM   3223  CB  ARG A 202     -15.440 -27.440 -42.060  1.00  5.360          C  
ATOM   3224  CG  ARG A 202     -16.186 -26.111 -41.870  1.00  5.360          C  
ATOM   3225  CD  ARG A 202     -17.491 -26.147 -42.591  1.00  5.360          C  
ATOM   3226  NE  ARG A 202     -18.385 -27.150 -42.024  1.00  5.360          N  
ATOM   3227  CZ  ARG A 202     -19.264 -26.968 -41.016  1.00  5.360          C  
ATOM   3228  NH1 ARG A 202     -19.425 -25.785 -40.438  1.00  5.360          N  
ATOM   3229  NH2 ARG A 202     -19.966 -28.007 -40.607  1.00  5.360          N  
ATOM   3230  H   ARG A 202     -12.839 -26.705 -43.045  1.00  4.070          H  
ATOM   3231  HA  ARG A 202     -14.121 -27.297 -40.386  1.00  4.800          H  
ATOM   3232 1HB  ARG A 202     -15.369 -27.618 -43.132  1.00  6.430          H  
ATOM   3233 2HB  ARG A 202     -16.067 -28.227 -41.646  1.00  6.430          H  
ATOM   3234 1HG  ARG A 202     -16.368 -25.944 -40.813  1.00  6.430          H  
ATOM   3235 2HG  ARG A 202     -15.595 -25.292 -42.267  1.00  6.430          H  
ATOM   3236 1HD  ARG A 202     -17.965 -25.178 -42.539  1.00  6.430          H  
ATOM   3237 2HD  ARG A 202     -17.322 -26.403 -43.637  1.00  6.430          H  
ATOM   3238  HE  ARG A 202     -18.313 -28.116 -42.416  1.00  6.430          H  
ATOM   3239 1HH1 ARG A 202     -18.882 -24.991 -40.739  1.00  6.430          H  
ATOM   3240 2HH1 ARG A 202     -20.089 -25.680 -39.684  1.00  6.430          H  
ATOM   3241 1HH2 ARG A 202     -19.803 -28.937 -41.050  1.00  6.430          H  
ATOM   3242 2HH2 ARG A 202     -20.627 -27.919 -39.857  1.00  6.430          H  
ATOM   3243  N   LYS A 203     -14.009 -29.872 -40.754  1.00  4.260          N  
ATOM   3244  CA  LYS A 203     -13.654 -31.298 -40.844  1.00  4.840          C  
ATOM   3245  C   LYS A 203     -14.859 -32.166 -41.216  1.00  5.160          C  
ATOM   3246  O   LYS A 203     -14.780 -33.397 -41.207  1.00  5.810          O  
ATOM   3247  CB  LYS A 203     -13.067 -31.774 -39.521  1.00  6.540          C  
ATOM   3248  CG  LYS A 203     -11.763 -31.093 -39.143  1.00  6.540          C  
ATOM   3249  CD  LYS A 203     -11.215 -31.633 -37.827  1.00  6.540          C  
ATOM   3250  CE  LYS A 203      -9.915 -30.942 -37.446  1.00  6.540          C  
ATOM   3251  NZ  LYS A 203      -9.386 -31.423 -36.138  1.00  6.540          N  
ATOM   3252  H   LYS A 203     -14.659 -29.576 -40.037  1.00  5.110          H  
ATOM   3253  HA  LYS A 203     -12.908 -31.421 -41.631  1.00  5.810          H  
ATOM   3254 1HB  LYS A 203     -13.787 -31.599 -38.721  1.00  7.850          H  
ATOM   3255 2HB  LYS A 203     -12.888 -32.847 -39.570  1.00  7.850          H  
ATOM   3256 1HG  LYS A 203     -11.030 -31.262 -39.934  1.00  7.850          H  
ATOM   3257 2HG  LYS A 203     -11.925 -30.019 -39.052  1.00  7.850          H  
ATOM   3258 1HD  LYS A 203     -11.948 -31.481 -37.033  1.00  7.850          H  
ATOM   3259 2HD  LYS A 203     -11.031 -32.704 -37.927  1.00  7.850          H  
ATOM   3260 1HE  LYS A 203      -9.173 -31.133 -38.219  1.00  7.850          H  
ATOM   3261 2HE  LYS A 203     -10.092 -29.869 -37.383  1.00  7.850          H  
ATOM   3262 1HZ  LYS A 203      -8.526 -30.938 -35.925  1.00  7.850          H  
ATOM   3263 2HZ  LYS A 203     -10.064 -31.240 -35.410  1.00  7.850          H  
ATOM   3264 3HZ  LYS A 203      -9.208 -32.416 -36.188  1.00  7.850          H  
ATOM   3265  N   LYS A 204     -15.961 -31.489 -41.504  1.00  5.030          N  
ATOM   3266  CA  LYS A 204     -17.265 -32.037 -41.851  1.00  5.840          C  
ATOM   3267  C   LYS A 204     -18.171 -30.844 -42.108  1.00  6.130          C  
ATOM   3268  O   LYS A 204     -19.129 -30.600 -41.373  1.00  6.580          O  
ATOM   3269  OXT LYS A 204     -17.780 -29.992 -42.902  1.00  8.760          O  
ATOM   3270  CB  LYS A 204     -17.838 -32.922 -40.737  1.00  7.400          C  
ATOM   3271  CG  LYS A 204     -19.171 -33.602 -41.083  1.00  7.400          C  
ATOM   3272  CD  LYS A 204     -19.630 -34.551 -39.970  1.00  7.400          C  
ATOM   3273  CE  LYS A 204     -20.974 -35.197 -40.320  1.00  7.400          C  
ATOM   3274  NZ  LYS A 204     -21.455 -36.122 -39.251  1.00  7.400          N  
ATOM   3275  H   LYS A 204     -15.866 -30.487 -41.492  1.00  6.040          H  
ATOM   3276  HA  LYS A 204     -17.183 -32.630 -42.759  1.00  7.010          H  
ATOM   3277 1HB  LYS A 204     -17.132 -33.710 -40.486  1.00  8.880          H  
ATOM   3278 2HB  LYS A 204     -17.994 -32.324 -39.843  1.00  8.880          H  
ATOM   3279 1HG  LYS A 204     -19.944 -32.855 -41.230  1.00  8.880          H  
ATOM   3280 2HG  LYS A 204     -19.054 -34.159 -42.011  1.00  8.880          H  
ATOM   3281 1HD  LYS A 204     -18.885 -35.334 -39.831  1.00  8.880          H  
ATOM   3282 2HD  LYS A 204     -19.728 -33.995 -39.035  1.00  8.880          H  
ATOM   3283 1HE  LYS A 204     -21.715 -34.412 -40.470  1.00  8.880          H  
ATOM   3284 2HE  LYS A 204     -20.866 -35.759 -41.249  1.00  8.880          H  
ATOM   3285 1HZ  LYS A 204     -22.344 -36.519 -39.534  1.00  8.880          H  
ATOM   3286 2HZ  LYS A 204     -20.782 -36.863 -39.115  1.00  8.880          H  
ATOM   3287 3HZ  LYS A 204     -21.574 -35.614 -38.388  1.00  8.880          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 -1180.94 138.044 878.853 -75.6395 23.5214 57.8097 443.74 -483.844 -1.84183 -13.4072 -369.035 -60.8268 -150.951 -3.14941 -28.0309 -22.4969 -0.10974 12.9997 19.0007 112.476 214.936 -27.3151 28.5758 -63.2048 45.8085 194.582 -310.441
MET:NtermProteinFull_1 -6.84229 0.52807 3.84471 -0.54595 0.18766 0.417 1.65157 -2.12815 -0.02847 -0.16309 -1.9738 0.67184 0 0 -1.13614 0 0 0.00451 0.34175 3.24845 0 0 0 0.60916 0 0.17783 -1.13534
GLU_2 -1.67133 0.01898 2.904 -0.45249 0.39894 1.4731 0.81775 -1.24086 -0.07074 -0.53129 -1.50731 -2.94048 0 0 -0.46048 0 0 0.10181 0.10649 0 4.01813 -0.32146 0 -2.7348 -0.31167 0.56079 -1.84291
ASN_3 -4.59785 0.40735 5.23414 -0.24771 0.04195 0.38472 2.83469 -2.45298 -0.02537 -0.16251 -1.78028 -0.76367 0 0 -1.00821 0 0 -0.03834 0.07735 0 2.61069 0.17877 0 -0.93687 -0.27892 0.52935 0.0063
ASN_4 -2.95798 0.13444 3.6613 -0.18112 0.03127 0.27629 1.59006 -1.74048 -0.0083 -0.0839 -0.95412 -0.36587 0 0 0 0 0 -0.02986 0.00016 0 1.52182 0.14278 0 -0.93687 0.0353 0.23306 0.36799
ASP_5 -3.56114 0.28724 4.21798 -0.11155 0.01092 0.34404 1.89925 -2.0538 -0 -0 -1.46424 -0.26292 0 0 -1.00821 0 0 0.03704 0.01011 0 1.7839 -0.02053 0 -2.3716 -0.1531 0.25451 -2.16209
LEU_6 -6.8199 0.39768 4.92776 -0.48172 0.18138 0.11698 3.16061 -2.83375 -0 -0 -1.80841 0.15592 0 0 0 0 0 0.07709 0.12443 0.36619 0 -0.28169 0 0.18072 -0.28246 0.41501 -2.40415
TYR_7 -10.1696 1.05573 5.72061 -1.00281 0.10616 0.40887 3.2754 -3.54511 -0.02779 -0.25288 -1.50882 -0.32624 0 0 0 0 0 0.01026 0.07404 0 2.37387 -0.35842 0.03108 1.2797 -0.08685 0.6422 -2.30056
GLN_8 -5.11666 0.2643 4.8013 -0.6646 0.10311 0.69897 2.10503 -2.56689 -0.00799 -0.08309 -1.62589 -0.35422 0 0 0 0 0 0.07313 0.00379 0 2.87815 -0.19836 0 -0.18838 -0.13036 0.55922 0.55052
ALA_9 -5.22654 0.37052 3.99041 -0.022 0 0 2.72339 -2.72373 -0 -0 -2.32033 -0.36506 0 0 0 0 0 0.01789 0 0 0 -0.22491 0 1.8394 -0.37599 0.31752 -1.99943
ALA_10 -7.14863 1.15569 4.37156 -0.02248 0 0 3.20251 -3.22112 -0 -0 -2.55181 -0.35841 0 0 0 0 0 0.12177 0 0 0 -0.31286 0 1.8394 -0.49665 0.49873 -2.92229
ILE_11 -7.07319 0.80361 4.05215 -0.49454 0.34803 0.0978 2.60827 -2.64579 -0 -0 -1.89799 0.03556 0 0 0 0 0 0.06291 0.00316 0.52716 0 -0.39235 0 0.73287 -0.2406 0.64572 -2.82722
GLY_12 -3.30836 0.20415 4.01469 -5e-05 0 0 2.10302 -2.11906 -0 -0 -1.94874 -0.41004 0 0 0 0 0 -0.07952 0 0 0 0.32019 0 0.83697 0.55226 0.36886 0.53438
TRP_13 -11.4413 1.47772 4.42866 -0.71625 0.09376 0.40266 3.48335 -3.86837 -0 -0 -2.34151 -0.36092 0 0 0 0 0 -0.03393 0.22058 0 3.05731 -0.18524 0 1.6906 0.42788 0.36272 -3.30232
TYR_14 -9.51051 0.92248 6.16435 -0.61515 0.22083 0.31615 3.46464 -3.61087 -0.00881 -0.08761 -2.26568 -0.27579 0 0 -0.26461 0 0 0.17208 0.05455 0 3.01478 0.00482 0.03004 1.2797 -0.17992 0.94202 -0.23252
ARG_15 -5.50522 0.28061 5.01218 -0.94665 0.2231 0.59293 2.39751 -2.6909 -0 -0 -2.46113 0.10323 0 0 0 0 0 -0.04043 0.06097 2.96181 0 -0.06231 0 -1.2888 -0.27398 0.9883 -0.64878
ALA_16 -4.04198 0.21734 3.22451 -0.02386 0 0 2.15325 -2.12124 -0 -0 -0.75982 -0.3576 0 0 0 0 0 -0.07744 0 0 0 -0.39606 0 1.8394 -0.50051 0.48181 -0.36218
PHE_17 -9.96712 1.44619 3.88099 -0.68619 0.10455 0.39403 3.00979 -3.01795 -0 -0 -2.42286 0.09364 0 0 0 0 0 0.22224 0.00875 0 2.02861 -0.21935 0 1.0402 -0.59952 0.3546 -4.32941
GLU_18 -6.75323 0.51825 6.33548 -0.33756 0.03405 0.65507 2.32244 -2.77216 -0.02985 -0.20983 -2.08422 -0.3722 0 0 0 -0.6942 0 0.04398 0.24724 0 2.99259 -0.08682 0 -2.7348 -0.04027 0.59937 -2.36668
ASP_19 -3.12299 0.17101 3.15797 -0.23386 0.05858 0.76335 1.13914 -1.46967 -0 -0 -0.59476 -1.10766 0 0 0 0 0 0.02759 0.0226 0 2.00687 -0.50866 0 -2.3716 0.30532 0.51566 -1.24111
CYS:disulfide_20 -3.76291 0.66463 2.46269 -0.06603 0.00021 0.06072 0.56249 -1.18578 -0 -0 0.29105 -0.37393 0 0 0 0 -0.14782 -0.00311 0.01531 0.2698 0 -0.17741 0 3.6196 0.32506 0.91914 3.47371
PRO_21 -3.63607 1.03071 2.90132 -0.11639 0.00525 0.08383 1.70277 -1.20456 -0.00151 -0.01424 -2.70682 0.2428 0 0 0 0 0 -0.02082 0.00693 0.16417 0 -0.97611 0 -2.4119 0.09308 1.70663 -3.15092
PRO_22 -2.89372 0.42968 1.5392 -0.17995 0.06186 0.12587 0.36721 -0.74933 -0 -0 0.26981 0.12599 0 0 0 0 0 0.01262 0.01087 0.15675 0 -0.84486 0 -2.4119 0.27613 1.22281 -2.48098
GLU_23 -3.69768 0.49375 3.09 -0.19735 0.0284 0.30017 0.73722 -1.40887 -0.00823 -0.01733 -0.47773 -0.56197 0 0 0 0 0 0.04151 0.011 0 2.77283 -0.01416 0 -2.7348 1.31412 0.7626 0.43348
LEU_24 -4.73176 0.61648 2.82267 -0.48774 0.22163 0.11107 1.41186 -1.47701 -0 -0 -0.04008 0.14598 0 0 0 0 0 0.08315 0.08133 0.41387 0 -0.27738 0 0.18072 0.96907 0.72765 0.77151
HIS_25 -5.3139 0.42604 4.53308 -0.45975 0.01739 0.57816 1.4454 -2.40092 -0.01405 -0.08413 -0.3051 -0.45673 0 0 0 0 0 -0.03986 0.04028 0 1.57932 -0.33711 0 -0.45461 -0.06242 0.5516 -0.75732
LEU_26 -6.62617 0.78938 2.59871 -0.52102 0.21306 0.1504 1.53105 -1.83118 -0.00151 -0.01424 -0.36147 0.11074 0 0 0 0 0 -0.07542 0.09751 0.08476 0 -0.09256 0 0.18072 -0.38387 0.46764 -3.68345
CYS:disulfide_27 -6.40455 1.08183 3.72771 -0.05029 0.01626 0.02373 0.93847 -2.14035 -0.0128 -0.09152 -0.12533 -0.32762 0 0 0 0 -0.14782 -0.01681 0.03032 0.3268 0 0.19668 0 3.6196 -0.26047 0.60921 0.99304
CYS_28 -5.52841 0.92145 5.36317 -0.04765 0.00094 0.01821 1.89686 -2.35951 -0.0209 -0.1312 -3.53189 -0.26154 0 0 0 0 0 0.06257 0.00389 0.73916 0 -0.02628 0 3.6196 -0.28764 1.21204 1.64287
PRO_29 -5.27519 0.76118 4.12238 -0.18847 0.00121 0.13117 1.65764 -1.77532 -0.00774 -0.06974 -1.49205 0.08169 0 0 0 0 0 0.05666 0.00445 0.39426 0 -0.9226 0 -2.4119 -0.43717 1.11741 -4.25213
LYS_30 -5.48507 0.81567 5.09684 -0.82594 0.28729 0.778 1.50447 -2.08899 -0.03412 -0.18561 -1.67956 -0.17857 0 0 0 0 0 -0.0338 0.25102 2.61483 0 -0.10792 0 -1.5107 0.6421 0.64221 0.50216
VAL_31 -3.96605 0.35065 2.2074 -0.37963 0.37833 0.09322 0.41258 -1.27807 -0.0097 -0.07865 0.32926 -0.23621 0 0 0 0 0 -0.06923 0.00022 0.69561 0 0.38156 0 1.9342 0.68222 0.66961 2.11732
ASP_32 -4.25193 0.31398 5.48814 -0.08691 0.00605 0.24607 2.31367 -2.32611 -0.00699 -0.02945 -1.178 0.1582 0 0 0 0 0 -0.02067 0.01768 0 1.7528 -0.35253 0 -2.3716 -0.26854 0.6022 0.00605
ASP_33 -1.17827 0.07807 1.81394 -0.12318 0.02037 0.38255 0.18679 -0.77218 -0 -0 -0.11376 -0.35656 0 0 0 0 0 -0.05951 0.00432 0 2.48621 -0.3138 0 -2.3716 -0.54394 0.36358 -0.49694
ASP_34 -4.1986 0.61565 5.01425 -0.29278 0.14424 1.0081 1.3791 -2.10384 -0.02636 -0.20636 -2.839 -3.01923 0 0 -0.59574 0 0 -0.04583 0.27097 0 2.49775 -0.39532 0 -2.3716 -0.14865 0.67344 -4.6398
ASP_35 -7.05027 0.68921 9.01407 -0.22667 0.10023 0.72837 3.80756 -4.18 -0.03671 -0.19439 -3.93307 -1.37591 0 0 -0.55708 0 0 -0.07291 0.20669 0 2.95772 -0.48856 0 -2.3716 0.41607 0.87315 -1.6941
TYR_36 -9.29002 1.15443 5.94937 -0.84593 0.13397 0.3124 3.78813 -3.54175 -0.03168 -0.2352 -2.43979 -0.41936 0 0 0 -0.6942 0 -0.06366 0.01525 0 2.34562 0.31957 0.03508 1.2797 0.09458 0.72626 -1.40723
ALA_37 -3.6279 0.44256 2.38746 -0.02727 0.00423 0 1.27771 -1.77116 -0.0037 -0.0407 -1.97022 -0.4397 0 0 -0.55708 0 0 -0.06695 0 0 0 -0.0236 0 1.8394 -0.33266 0.54197 -2.36761
THR_38 -2.94763 0.22742 3.17029 -0.13539 0.10376 0.08459 1.43417 -1.62134 -0 -0 -1.06892 -1.02813 0 0 0 0 0 -0.04842 0.10191 0.02387 0 -0.42464 2.24857 -1.0874 -0.45129 0.28434 -1.13425
TYR_39 -6.1649 1.03804 3.797 -0.623 0.07198 0.29405 1.93733 -2.23272 -0.02504 -0.21556 -1.11313 -0.03457 0 0 -0.59574 0 0 0.12015 0.00398 0 1.94966 -0.3269 9e-05 1.2797 -0.24664 0.89673 -0.18948
ASP_40 -1.51404 0.04082 1.59821 -0.25278 0.09297 0.85843 0.41082 -0.76838 -0.0091 -0.11374 -0.27557 -3.59437 0 0 0 0 0 -0.06192 0.24934 0 2.59736 -0.39099 0 -2.3716 -0.23028 1.11902 -2.61579
GLU_41 -4.64315 1.14214 3.83264 -0.36225 0.04339 0.56558 1.44389 -1.77815 -0.01958 -0.16188 -0.34527 -0.47829 0 0 0 0 0 -0.0066 0.32547 0 3.44273 0.13349 0 -2.7348 -0.41753 1.05405 1.03589
PRO_42 -1.99622 0.4898 1.95515 -0.08754 0.00025 0.0544 0.37 -0.69418 -0 -0 0.1786 0.67728 0 0 0 0 0 -0.16392 0.01192 0.61204 0 -0.52201 0 -2.4119 -0.45373 0.89562 -1.08444
ASP_43 -3.28633 0.44192 2.26939 -0.12352 0.05716 0.39328 0.8005 -1.3075 -0 -0 -0.63165 -0.22113 0 0 0 0 0 0.40547 0.01141 0 3.26916 -0.34656 0 -2.3716 0.09639 0.42812 -0.1155
VAL_44 -5.50916 0.84487 1.33903 -0.2961 0.13638 0.05622 0.91403 -1.67281 -0.02553 -0.10259 -0.63086 -0.24133 0 0 0 0 0 0.00824 0.00052 0.0569 0 -0.46984 0 1.9342 0.15361 0.5233 -2.98093
VAL_45 -5.44875 0.89612 1.60854 -0.28177 0.20468 0.06307 0.98251 -1.59662 -0 -0 -0.21154 -0.29667 0 0 0 0 0 -0.05787 0.04195 0.2551 0 -0.76933 0 1.9342 -0.35824 0.6166 -2.418
ASP_46 -1.54624 0.08223 1.82564 -0.1086 0.00274 0.32351 0.39663 -0.88354 -0.01864 -0.10513 0.14511 -0.57435 0 0 0 0 0 -0.08152 0.02613 0 1.69666 0.04294 0 -2.3716 -0.37695 0.57978 -0.9452
ASP_47 -3.14847 0.42585 2.29135 -0.12836 0.03396 0.4024 0.46741 -1.28955 -0.00881 -0.08761 -0.57845 -0.27956 0 0 0 0 0 -0.03354 0.00096 0 2.51629 -0.40622 0 -2.3716 -0.57047 0.47235 -2.29209
SER_48 -4.26642 0.15834 3.24287 -0.03275 0.00144 0.05862 1.47836 -1.6783 -0.01172 -0.09148 -0.26528 -0.72012 0 0 0 0 0 -0.02082 0.00683 0.37536 0 0.46807 0.60078 -0.77834 -0.1747 0.33367 -1.3156
GLY_49 -2.60726 0.28671 1.92777 -0.0002 0 0 0.80629 -1.16763 -0.02195 -0.1618 -0.6459 -0.16725 0 0 -0.26461 0 0 -0.12233 0 0 0 -1.18981 0 0.83697 0.33925 0.28835 -1.8634
VAL_50 -5.82557 0.76681 4.152 -0.32891 0.47087 0.0793 2.59209 -2.28721 -0.0034 -0.03606 -2.85454 -1.10079 0 0 -0.59134 0 0 0.00603 0.15022 1.00806 0 0.15766 0 1.9342 0.23099 0.84837 -0.63121
PRO_51 -7.0129 0.72411 3.42651 -0.06568 0 0.04127 1.81723 -1.71961 -0 -0 -0.90005 0.61992 0 0 0 0 0 -0.15528 0.00973 0.18397 0 -0.39726 0 -2.4119 0.20724 0.92115 -4.71154
VAL_52 -7.0448 0.9394 1.57669 -0.28525 0.21259 0.04904 1.35738 -1.76911 -0 -0 -1.65409 0.45939 0 0 -0.41557 0 0 -0.0497 0.04251 0.57248 0 0.37321 0 1.9342 -0.06263 0.4337 -3.33054
GLU_53 -5.16004 0.7868 6.64956 -0.37174 0.14716 0.46459 2.71144 -2.72083 -0 -0 -3.67539 -0.52143 0 0 0 0 0 -0.03555 0.08362 0 4.09254 -0.07921 0 -2.7348 0.05467 0.32983 0.02121
GLU_54 -6.7334 0.53103 7.49583 -0.22467 0.04012 0.32492 3.45188 -3.21208 -1e-05 -0.00016 -5.85071 -0.60139 0 0 -0.59134 -0.5012 0 0.0364 0.01654 0 3.49307 -0.35696 0 -2.7348 -0.12379 0.37699 -5.16374
LYS_55 -8.33303 1.35411 9.77374 -0.40771 0.05915 0.27403 4.67623 -4.21183 -0.0034 -0.03606 -5.28353 0.41814 0 0 -0.41557 -0.38994 0 9.91647 0.64704 4.94463 0 0.01519 0 -1.5107 2.53476 11.6766 25.6983
LYS_56 -3.64216 0.81835 4.17535 -0.35633 0.04186 0.15021 0.88111 -1.64208 -0 -0 -0.22504 -0.08418 0 0 0 0 0 -0.01351 0.02075 2.44055 0 -0.14753 0 -1.5107 5.58114 12.0549 18.5427
ARG_57 -3.29168 0.51223 4.13669 -0.56212 0.08031 0.35505 2.29468 -1.87424 -0.02058 -0.08769 -2.23358 0.19848 0 0 0 0 0 0.03192 0.00519 2.26587 0 -0.18992 0 -1.2888 2.94509 0.75111 4.02801
ARG_58 -7.70143 0.4924 8.78258 -0.68119 0.27821 0.36594 3.45081 -3.65064 -0.0359 -0.25469 -3.26708 0.52333 0 0 0 -0.89694 0 -0.05531 0.11589 2.65549 0 -0.13686 0 -1.2888 -0.02631 0.45814 -0.87236
ILE_59 -6.76514 0.69919 3.92725 -0.53621 0.25914 0.14655 2.59325 -2.47816 -1e-05 -0.00016 -2.72251 0.19583 0 0 -1.15421 0 0 -0.05853 0.01226 0.34715 0 0.69277 0 0.73287 -0.14634 0.88043 -3.37457
SER_60 -2.46821 0.26966 3.325 -0.03846 1e-05 0.04997 1.61132 -1.5705 -0 -0 -1.70895 -0.43174 0 0 0 0 0 0.01351 0.01855 0.21753 0 -0.19032 1.79996 -0.77834 -0.2196 0.62629 0.52568
ALA_61 -3.95941 0.43838 4.60138 -0.02472 0.00014 0 2.62109 -2.43906 -0.02058 -0.08769 -1.42848 -0.35972 0 0 0 0 0 0.11951 0 0 0 0.40027 0 1.8394 -0.07044 0.294 1.92408
TYR_62 -5.86256 0.86485 4.30182 -0.80347 0.04923 0.29245 1.89316 -2.29892 -0 -0 -1.80563 -0.26926 0 0 -0.55514 0 0 -0.02131 0.19357 0 2.17832 -0.29935 0.10417 1.2797 0.22343 0.55226 0.01731
GLU_63 -3.82347 0.20133 4.27754 -0.46405 0.32428 1.47959 1.3372 -2.04234 -0.02429 -0.15729 -1.65561 -2.88116 0 0 0 0 0 -0.0304 0.02874 0 3.92357 -0.21206 0 -2.7348 -0.21237 0.52117 -2.14442
GLU_64 -6.33433 0.33839 6.86113 -0.21738 0.02578 0.29186 2.67104 -3.10073 -0.04541 -0.42133 -3.06563 -0.58501 0 0 0 -0.39575 0 0.19306 0.09795 0 3.06681 -0.30012 0 -2.7348 -0.44497 0.4476 -3.65183
ARG_65 -9.72886 1.0626 8.41586 -0.75294 0.13989 0.49606 4.02211 -4.09201 -0.01203 -0.14816 -4.07849 0.35251 0 0 -1.15421 0 0 -0.01157 0.02094 2.88608 0 -0.16107 0 -1.2888 -0.45882 0.69529 -3.79558
PHE_66 -7.74535 1.15433 4.94545 -0.64914 0.04364 0.28079 3.26782 -2.98372 -0.0134 -0.10989 -2.31292 0.10067 0 0 0 0 0 -0.02495 0.05399 0 2.66242 -0.05433 0 1.0402 -0.20881 0.78548 0.23227
GLN_67 -7.88317 0.43682 6.70743 -0.27229 0.04537 0.1895 3.18981 -3.39437 -0.05484 -0.45678 -3.03484 -0.47192 0 0 -0.67565 0 0 -0.03176 0.1934 0 2.69353 -0.0678 0 -0.18838 -0.12007 0.65093 -2.54507
ASN_68 -8.15177 0.42553 7.4455 -0.35449 0.02823 0.69197 3.17335 -3.72574 -0.01203 -0.14816 -2.61636 -0.35239 0 0 0 0 0 0.00159 0.07655 0 3.23399 0.51361 0 -0.93687 0.34422 0.43923 0.07598
VAL_69 -8.28317 1.04475 3.90797 -0.35309 0.15415 0.08177 2.66218 -3.05275 -0 -0 -2.16087 0.03332 0 0 0 0 0 -0.0053 0.00431 0.89918 0 0.02816 0 1.9342 0.30728 0.50235 -2.29557
TYR_70 -9.17266 1.12508 5.9333 -0.96901 0.34372 0.40875 4.09754 -3.53464 -0.02249 -0.20079 -2.77157 -0.28741 0 0 0 0 0 0.05295 0.22167 0 2.12954 -0.32856 0.00593 1.2797 -0.08584 0.68292 -1.09187
ASN_71 -8.03006 0.59469 6.84375 -0.19016 0.02424 0.27459 3.20829 -3.49414 -0 -6e-05 -3.0694 -0.35094 0 0 0 0 0 0.19144 0.07491 0 1.50306 0.30426 0 -0.93687 0.08208 0.5153 -2.45503
LEU_72 -9.61332 0.95637 5.69621 -0.48026 0.24004 0.12079 2.98876 -3.52146 -0 -0 -1.92456 0.19349 0 0 0 0 0 0.00715 0.25026 0.30685 0 -0.31917 0 0.18072 -0.16054 0.46231 -4.61637
SER_73 -6.8323 0.73529 7.14881 -0.03719 0 0.05229 3.44264 -3.28818 -0 -0 -2.71754 -0.79615 0 0 0 -0.65182 0 0.05207 0.48672 0.25591 0 0.07611 1.80865 -0.77834 -0.47634 0.65326 -0.86612
ILE_74 -7.50702 0.61596 4.95567 -0.6219 0.30615 0.12656 2.6669 -3.02761 -0 -0 -0.86377 0.39861 0 0 0 0 0 0.03504 0.10851 0.62293 0 -0.51115 0 0.73287 -0.19154 0.87095 -1.28285
LEU_75 -7.88347 0.77873 3.6737 -0.6017 0.25893 0.18866 2.16469 -2.65851 -0.04549 -0.26034 -1.39329 -0.08489 0 0 0 0 0 0.01165 0.13038 1.01865 0 -0.16652 0 0.18072 0.21232 0.91254 -3.56324
LEU_76 -8.29101 0.86109 1.97592 -0.52789 0.21998 0.15202 1.89985 -2.3523 -0.03847 -0.28148 -1.48826 -0.06579 0 0 0 0 0 -0.05338 0.29225 2.96254 0 -0.11915 0 0.18072 -0.12395 0.7188 -4.07852
GLY_77 -3.0948 0.22543 3.04704 -7e-05 0 0 1.23526 -1.64817 -0.01614 -0.13163 -1.37533 -0.38975 0 0 0 0 0 -0.12312 0 0 0 0.36515 0 0.83697 -0.25306 0.44675 -0.87548
LEU_78 -4.96211 0.45822 2.4337 -0.67656 0.36995 0.2 1.0041 -1.64212 -0.0107 -0.05381 -0.52142 0.24669 0 0 0 0 0 0.02125 0.3036 2.86348 0 -0.2396 0 0.18072 -0.09608 0.6638 0.54311
GLY_79 -3.01734 0.23105 3.59292 -0.00084 0 0 1.95619 -1.87796 -0.02844 -0.14202 -2.29687 -0.27046 0 0 0 0 0 -0.03266 0 0 0 -1.49564 0 0.83697 0.49972 0.62196 -1.42343
LYS_80 -4.14337 0.35995 3.57958 -0.39117 0.0637 0.18862 1.63601 -1.83099 -0.0131 -0.15028 -0.74177 0.16766 0 0 0 0 0 -0.07152 0.01178 1.72085 0 -0.04291 0 -1.5107 0.24165 0.30092 -0.62509
GLU_81 -3.17164 0.30441 3.89534 -0.52957 0.23789 1.49354 0.4823 -1.69989 -0.0107 -0.05381 -0.66867 -2.94754 0 0 0 0 0 0.01938 0.06009 0 3.58333 -0.27772 0 -2.7348 -0.67742 0.3141 -2.3814
VAL_82 -5.97961 1.15092 3.33787 -0.35073 0.21477 0.08407 2.19166 -2.2494 -0 -0 -0.5216 -0.01228 0 0 0 0 0 -0.00262 0.09281 1.51288 0 -0.45075 0 1.9342 -0.25508 0.60083 1.29794
ALA_83 -6.33048 0.85935 2.333 -0.02198 0 0 2.38297 -2.26511 -0 -0 -1.68238 -0.30509 0 0 0 0 0 0.29976 0 0 0 -0.1247 0 1.8394 -0.03014 0.83503 -2.21035
GLY_84 -3.27045 0.6853 3.51041 -4e-05 0 0 1.69509 -1.82783 -0.02169 -0.14719 -1.91247 -0.36434 0 0 0 0 0 -0.13915 0 0 0 0.03937 0 0.83697 5.59851 1.07755 5.76005
PRO_85 -4.25942 0.74322 2.22858 -0.07836 0 0.04715 0.36555 -1.03111 -0.0002 -0.003 -0.25832 0.57791 0 0 0 0 0 -0.08805 0.00737 0.39929 0 -0.68255 0 -2.4119 5.7273 0.981 2.26446
TRP_86 -9.52809 1.03481 4.86046 -1.05468 0.07833 0.612 2.89639 -3.04589 -0.01489 -0.12028 -3.51171 -0.13399 0 0 0 0 0 0.11463 0.73166 0 1.89825 -0.05879 0 1.6906 0.12018 0.80815 -2.62287
LEU_87 -8.42563 1.65785 2.70532 -0.71639 0.54578 0.197 2.46791 -2.57596 -0 -0 -2.92061 0.30477 0 0 0 0 0 -0.00722 0.09407 2.87857 0 -0.29881 0 0.18072 -0.08929 1.13086 -2.87106
ASP_88 -1.83504 0.1552 2.56203 -0.11752 0.01186 0.36285 0.36649 -1.12282 -0.02169 -0.14719 -0.31953 -0.43929 0 0 0 0 0 -0.09851 0.00729 0 1.78655 -0.02512 0 -2.3716 -0.4007 0.69664 -0.9501
GLU_89 -4.0079 0.39215 5.60122 -0.19112 0.02988 0.27667 2.57715 -2.377 -0.0002 -0.003 -3.02783 -0.4394 0 0 0 -0.38994 0 0.00804 0.0231 0 3.92652 -0.12034 0 -2.7348 -0.05781 0.26883 -0.2458
TRP_90 -12.4759 1.65334 3.60831 -1.15153 0.04657 0.36956 3.52971 -3.63275 -0.0028 -0.02324 -1.86994 -0.35369 0 0 0 0 0 -0.02752 0.03967 0 1.69149 -0.23572 0 1.6906 0.0991 0.53479 -6.50997
THR_91 -7.46441 1.00892 6.24641 -0.20551 0.19374 0.07471 3.16964 -3.41903 -0.00519 -0.04163 -2.71863 0.00982 0 0 0 0 0 -0.01815 0.10207 0.0658 0 0.06618 2.23401 -1.0874 0.22887 0.64044 -0.91933
ARG_92 -4.89735 0.33712 6.18313 -1.36582 0.28534 1.18297 2.44432 -2.86291 -0.00139 -0.0096 -3.07744 0.20216 0 0 0 -1.07885 0 0.02726 0.31998 3.07658 0 -0.08992 0 -1.2888 0.06162 0.6621 0.1105
ALA_93 -4.68089 0.5476 3.53847 -0.0207 0 0 2.68492 -2.42666 -0 -0 -2.29249 -0.35898 0 0 0 0 0 -0.04045 0 0 0 -0.18912 0 1.8394 -0.35868 0.63796 -1.11964
VAL_94 -8.75653 1.66226 3.43686 -0.26367 0.17787 0.04181 2.75846 -3.14915 -0 -0 -2.38173 0.38306 0 0 0 0 0 -0.00508 0.06834 0.84674 0 -0.06954 0 1.9342 -0.21346 0.75412 -2.77545
ASP_95 -6.43424 0.2719 7.64471 -0.09606 0.00164 0.27987 3.05002 -3.49245 -0.0028 -0.02324 -3.88745 -0.49043 0 0 0 -1.07885 0 0.04649 0.02804 0 1.74612 0.22928 0 -2.3716 -0.05008 0.86497 -3.76416
SER_96 -3.38869 0.19257 4.22845 -0.02277 0 0.02143 1.95979 -1.97714 -0.01294 -0.09056 -1.44204 -0.17212 0 0 0 0 0 -0.02854 0.01535 0.43497 0 0.35123 0.60338 -0.77834 0.30552 0.474 0.67354
LEU_97 -7.95415 1.57781 3.50734 -0.53139 0.12834 0.1255 2.78229 -2.51956 -0.00103 -0.00726 -1.92859 0.11556 0 0 0 0 0 -0.00827 0.50817 3.33621 0 -0.23182 0 0.18072 0.17577 0.83439 0.09003
LEU_98 -8.14877 1.05214 3.98 -0.71309 0.40515 0.34628 2.24623 -2.65865 -0 -0 -1.71516 -0.03386 0 0 0 0 0 -0.12337 0.01331 1.00237 0 -0.01678 0 0.18072 0.03995 1.13002 -3.01351
LYS_99 -3.98897 0.43407 4.80447 -0.31393 0.03812 0.15195 2.5373 -1.99167 -0 -0 -2.23862 0.01781 0 0 -0.60717 0 0 -0.12424 0.00733 1.70316 0 -0.0766 0 -1.5107 0.04038 0.61032 -0.50698
LYS_100 -3.24631 0.33148 3.25891 -0.51496 0.1525 0.34517 1.6093 -1.45882 -0.01238 -0.08766 -2.55787 -0.18531 0 0 -0.55514 0 0 0.03169 0.03521 1.75789 0 0.23797 0 -1.5107 0.13396 0.55111 -1.68395
CYS:disulfide_101 -5.77652 0.75872 3.42379 -0.06978 0 0.05747 1.69591 -1.97783 -0.0002 -0.00056 -0.33798 -0.2725 0 0 0 0 0.09296 0.01394 0.64311 0.32124 0 -0.00381 0 3.6196 0.18335 0.76106 3.13196
ASP_102 -5.53856 0.66072 6.36663 -0.1977 0.09196 0.65884 3.09266 -2.93303 -0.01125 -0.12092 -5.61001 -3.926 0 0 -0.23343 -0.87921 0 0.00564 0.03299 0 5.40196 -0.18808 0 -2.3716 -0.08902 0.90107 -4.88633
THR_103 -7.07365 0.90873 5.72656 -0.21429 0.19654 0.07859 2.47159 -3.0056 -0.00933 -0.09883 -2.96443 -0.21274 0 0 -0.23343 0 0 -0.05619 0.00554 0.31864 0 0.20892 2.31897 -1.0874 -0.07139 0.89861 -1.89459
CYS:disulfide_104 -7.49228 0.80007 3.99555 -0.04455 0.01006 0.01792 1.67324 -2.47888 -0.01037 -0.08132 -0.97333 -0.42264 0 0 0 0 0.09296 -0.04026 0.38803 0.5719 0 0.29265 0 3.6196 -0.21026 0.8837 0.59178
VAL_105 -7.9134 1.32146 3.49712 -0.30745 0.25462 0.06921 2.82199 -2.88405 -0 -0 -1.67568 -0.17098 0 0 0 0 0 0.0143 0.01195 0.16698 0 -0.41811 0 1.9342 -0.14409 0.90273 -2.5192
ARG_106 -7.2351 0.31272 8.44302 -0.70888 0.08589 0.48082 3.32458 -3.76285 -0 -0 -3.54976 0.28119 0 0 0 -0.87921 0 0.35027 0.11978 1.45464 0 -0.14649 0 -1.2888 -0.22354 1.02372 -1.91799
ASN_107 -8.96766 1.46584 7.5616 -0.3092 0.00307 0.59838 3.70011 -3.99758 -0.01841 -0.1343 -1.93707 -0.42565 0 0 0 0 0 0.06724 0.2515 0 3.19808 0.5904 0 -0.93687 0.09011 1.04321 1.8428
TRP_108 -11.5785 1.33898 5.83637 -0.87596 0.04186 0.22572 3.04006 -3.82913 -0.01738 -0.14978 -2.65042 -0.52211 0 0 0 0 0 -0.0114 0.45156 0 2.3038 -0.16362 0 1.6906 0.25478 0.84161 -3.77298
HIS_109 -7.52945 0.32671 7.33618 -0.77244 0.0328 0.82532 2.85416 -3.49632 -0 -0 -3.28837 -0.25179 0 0 0 0 0 0.0082 0.00154 0 1.60921 -0.24289 0 -0.45461 0.01474 0.51324 -2.51377
ARG_110 -7.24895 0.61305 6.9975 -0.45136 0.05451 0.22855 2.76266 -3.13344 -0.0581 -0.46527 -2.09499 0.29483 0 0 0 -0.65182 0 0.4171 0.1567 2.0718 0 -0.18703 0 -1.2888 -0.18114 0.41037 -1.75383
ASN_111 -7.60167 0.48014 6.2642 -0.35759 0.03442 0.67761 2.59114 -3.26666 -0.03639 -0.29841 -1.62157 0.03383 0 0 0 0 0 0.10315 0.33832 0 2.38801 0.29298 0 -0.93687 0.42801 0.52216 0.03479
ARG_112 -11.6897 1.53807 8.71102 -0.62331 0.14742 0.36613 3.27486 -4.44723 -0.01745 -0.10415 -1.85586 0.41746 0 0 0 -1.25256 0 -0.03455 0.50033 1.92883 0 -0.16544 0 -1.2888 0.44093 0.84547 -3.30855
ASP_113 -4.63687 0.70557 4.92935 -0.19736 7e-05 0.63755 1.4899 -2.24159 -0 -0 -1.36033 -0.2581 0 0 0 0 0 0.40536 0.14474 0 2.80434 0.21315 0 -2.3716 5.45936 1.99901 7.72255
PRO_114 -3.80416 0.78753 2.87041 -0.09114 0.00035 0.05693 0.74078 -1.09339 -0 -0 -0.68754 0.73236 0 0 0 0 0 -0.03111 0.00303 0.32838 0 0.20899 0 -2.4119 5.77476 1.72823 5.1125
TYR_115 -7.67671 0.50295 3.64159 -0.81608 0.15574 0.4099 2.29535 -2.60431 -0.01314 -0.15042 -1.08968 -0.18949 0 0 0 0 0 0.1123 0.00631 0 3.69704 -0.32356 0.0148 1.2797 2.23877 0.97634 2.46737
LEU_116 -7.69998 1.21483 2.43657 -0.72265 0.37498 0.36761 1.27684 -2.24624 -0 -0 0.42034 -0.12067 0 0 0 0 0 0.03815 0.17315 1.99979 0 -0.17098 0 0.18072 1.95205 0.89012 0.36464
LYS_117 -2.75567 0.14427 2.25432 -0.30082 0.02708 0.13628 0.60726 -1.13423 -0.00801 -0.02472 0.21312 -0.08732 0 0 0 0 0 0.08451 0.03706 1.71592 0 -0.0638 0 -1.5107 -0.52091 0.40264 -0.78373
ALA_118 -3.71178 0.39065 1.67251 -0.02425 0 0 1.06499 -1.51762 -4e-05 -0.00014 0.76141 -0.25977 0 0 0 0 0 0.04795 0 0 0 -0.01358 0 1.8394 -0.45764 9.16085 8.95295
LEU_119 -5.21085 0.99053 1.01227 -0.59347 0.53176 0.18003 1.36248 -1.33566 -0 -0 -1.33345 0.25606 0 0 -0.58292 0 0 -0.03747 0.3495 2.56156 0 0.61259 0 0.18072 0.05202 15.0466 14.0423
HIS_120 -4.27434 0.63889 3.23402 -0.54978 0.02812 0.46658 1.30446 -1.63559 -0.00801 -0.02472 -0.9789 -0.74089 0 0 -0.80686 0 0 0.17412 0.02439 0 1.92815 0.01627 0 -0.45461 0.19679 6.65665 5.19475
LEU_121 -4.6307 0.84945 1.36911 -0.54503 0.19364 0.11977 0.49668 -1.23563 -0 -0 0.60416 0.23957 0 0 0 0 0 -0.03694 0.0129 0.72823 0 -0.02889 0 0.18072 0.37435 0.96156 -0.34706
SER_122 -3.71782 1.00592 4.25375 -0.02961 0 0.05281 2.96671 -1.90267 -0.01361 -0.14675 -1.31933 -1.02412 0 0 -0.8627 0 0 -0.02049 0.09369 0.86168 0 -0.16827 0.62005 -0.77834 0.63897 1.00328 1.51314
PRO_123 -3.47252 0.64437 2.97864 -0.08957 0.00022 0.05601 1.90823 -1.41868 -0 -0 -1.98041 0.68183 0 0 0 0 0 -0.07486 0.02695 0.61326 0 -0.53226 0 -2.4119 0.049 0.86996 -2.15174
GLU_124 -4.98786 0.70604 5.4105 -0.34569 0.08767 0.40379 2.70514 -2.42116 -0.01361 -0.14675 -2.24039 -0.58554 0 0 -0.8627 -0.71262 0 -0.02949 0.02027 0 3.19205 -0.09588 0 -2.7348 -0.32796 0.48514 -2.49384
GLN_125 -8.017 0.57744 6.28611 -0.38488 0.03408 0.29646 3.8013 -3.28356 -0.00732 -0.02853 -3.01231 0.0629 0 0 -0.58292 -1.25256 0 0.3527 0.04006 0 4.16335 -0.15721 0 -0.18838 -0.33014 0.6802 -0.95021
VAL_126 -5.59681 0.50151 3.85935 -0.29436 0.19103 0.06708 2.20758 -2.35362 -0 -0 -1.40407 -0.10061 0 0 0 0 0 -0.06747 0.02354 0.07488 0 -0.36953 0 1.9342 -0.20405 0.67845 -0.85289
THR_127 -4.98079 0.35604 5.85424 -0.20922 0.16369 0.07658 3.0535 -2.7931 -0.0158 -0.10464 -3.58059 -0.11118 0 0 0 0 0 -0.01411 0.00013 0.07905 0 -0.0125 2.27902 -1.0874 0.0266 0.61471 -0.40578
TYR_128 -7.52615 0.73824 5.74981 -0.56028 0.13143 0.25352 3.00237 -3.05541 -0 -0 -2.74799 -0.31203 0 0 0 -0.71262 0 0.0555 0.00179 0 3.30808 -0.21162 0.30432 1.2797 -0.0155 0.63726 0.32043
LEU_129 -8.56308 0.72763 4.04514 -0.4913 0.15562 0.11455 3.16433 -3.06007 -0 -0 -1.72187 0.23225 0 0 0 0 0 -0.04148 0.00259 0.4491 0 -0.25282 0 0.18072 -0.14975 0.72782 -4.4806
GLN_130 -5.87621 0.25722 7.21281 -0.81355 0.12549 0.84982 3.75598 -3.28241 -0 -0 -4.17126 -0.88029 0 0 0 -1.33545 0 -0.03048 0.00901 0 2.82534 -0.19279 0 -0.18838 -0.26537 0.61478 -1.38573
SER_131 -3.96564 0.15991 5.12716 -0.02524 0 0.05853 2.52378 -2.35578 -0.01106 -0.15053 -2.82252 -0.63368 0 0 0 0 0 0.04023 0.00385 0.63846 0 0.35123 0.60232 -0.77834 -0.02571 0.33795 -0.92508
LYS_132 -9.46618 1.35548 8.98402 -0.60265 0.34229 0.39246 4.06076 -4.06396 -0.0158 -0.10464 -5.09941 0.17752 0 0 -0.60717 -0.33386 0 0.00497 0.53788 2.03121 0 -0.10512 0 -1.5107 -0.04204 0.54332 -3.52162
LEU_133 -7.53682 0.68826 4.37363 -0.63501 0.18821 0.21409 2.17137 -2.79015 -0.00823 -0.07317 -1.23347 0.04679 0 0 0 0 0 0.09533 0.0373 1.02021 0 -0.23988 0 0.18072 -0.31449 0.75734 -3.05796
ASP_134 -3.01834 0.22152 4.71831 -0.1073 0.00262 0.32755 1.61397 -2.07431 -0 -0 -1.4406 -0.40488 0 0 0 -0.70521 0 -0.00409 0.00023 0 2.13805 -0.23509 0 -2.3716 -0.22848 0.5782 -0.98943
GLU_135 -3.38282 0.16245 5.11946 -0.36047 0.16428 0.43226 2.08158 -2.08692 -0.01106 -0.15053 -2.73755 -0.53996 0 0 0 -0.33386 0 0.0416 0.00579 0 3.49957 -0.19156 0 -2.7348 -0.3008 0.67269 -0.65066
PHE_136 -6.94579 0.92506 2.19611 -0.50439 0.02352 0.15134 1.59432 -1.81834 -0.00823 -0.07317 -0.87941 0.20859 0 0 0 0 0 -0.04182 0.28756 0 2.37963 0.09804 0 1.0402 -0.46629 0.94941 -0.88367
ASP_137 -2.45054 0.14595 3.80521 -0.25035 0.08153 0.84928 0.83065 -1.50769 -0 -0 -1.59254 -3.48293 0 0 -0.42648 0 0 -0.05592 0.17538 0 2.80574 -0.48228 0 -2.3716 -0.43569 0.75595 -3.60635
ARG_138 -4.7804 0.30735 6.08837 -0.92691 0.23277 0.68133 2.39948 -2.56108 -1e-05 -0.00012 -2.2617 -0.05672 0 0 -0.42648 0 0 0.00268 0.00099 1.71525 0 -0.08082 0 -1.2888 -0.10492 0.40404 -0.6557
GLN_139 -3.37273 0.16425 4.1989 -0.3992 0.08193 0.2602 2.35813 -1.89938 -0 -0 -1.8896 -0.70602 0 0 -1.04651 0 0 -0.05391 0.00805 0 3.47315 -0.13733 0 -0.18838 -0.047 0.23237 1.03693
ARG_140 -2.90123 0.15598 3.21649 -0.77872 0.10587 0.52325 0.83416 -1.50137 -0 -0 -0.19075 0.33637 0 0 0 0 0 -0.05577 0.00674 1.51219 0 -0.17524 0 -1.2888 -0.38658 0.21443 -0.37301
ILE_141 -7.49509 0.84281 3.50418 -0.50318 0.4115 0.1024 2.41599 -2.38449 -0 -0 -1.48859 -0.21282 0 0 0 0 0 -0.0138 0.06642 0.86339 0 -0.4309 0 0.73287 -0.27688 0.48116 -3.38505
THR_142 -6.48612 0.35597 5.21581 -0.11859 0.06047 0.04976 3.20953 -3.0238 -0 -0 -2.01101 -0.75128 0 0 0 0 0 0.37756 0.01538 0.46812 0 0.21083 2.26096 -1.0874 -0.07293 0.65756 -0.66917
GLU_143 -6.33122 0.52485 7.11601 -0.32843 0.10236 0.38461 3.69129 -3.27926 -1e-05 -0.00012 -3.86726 -0.57805 0 0 0 -1.19295 0 0.01476 0.14401 0 3.15755 0.01867 0 -2.7348 -0.03039 0.48231 -2.70606
GLY_144 -4.15445 0.21303 4.37537 -4e-05 0 0 2.17056 -2.33013 -0 -0 -1.84223 -0.40682 0 0 0 0 0 -0.01891 0 0 0 0.54859 0 0.83697 0.30839 0.22025 -0.07944
LEU_145 -10.8862 1.80813 3.35639 -0.49635 0.20572 0.11623 3.08102 -3.2924 -0 -0 -2.08702 0.22405 0 0 0 0 0 0.09546 0.47039 0.41204 0 -0.26135 0 0.18072 0.13818 0.6341 -6.30093
GLN_146 -7.71768 0.43421 5.61072 -0.8124 0.0807 0.84664 2.75499 -3.18004 -0.00082 -0.00778 -2.54245 -0.83987 0 0 0 0 0 0.07088 0.08872 0 2.86294 -0.16019 0 -0.18838 -0.28499 0.7533 -2.23152
ARG_147 -9.5074 0.75206 9.78758 -0.62896 0.098 0.34471 4.54771 -4.59661 -0 -0 -4.46459 0.18707 0 0 0 -1.5418 0 0.00741 0.11889 2.534 0 -0.03991 0 -1.2888 -0.28795 0.57319 -3.40538
ALA_148 -6.20896 0.27436 4.22619 -0.02067 0 0 2.81401 -2.85691 -0.00017 -0.00056 -2.0971 -0.37562 0 0 0 0 0 0.06114 0 0 0 -0.28401 0 1.8394 -0.38094 0.52016 -2.48967
LYS_149 -7.12929 0.49438 7.69989 -0.39024 0.04155 0.20329 3.75749 -3.52067 -0.00082 -0.00778 -3.70743 -0.14165 0 0 0 -0.63024 0 -0.00798 0.04837 2.14434 0 0.03037 0 -1.5107 -0.41254 0.30048 -2.73918
ALA_150 -6.26695 0.68198 4.539 -0.02261 0 0 2.64761 -3.00174 -0.02038 -0.15201 -1.95792 -0.3632 0 0 0 0 0 -0.0426 0 0 0 -0.33796 0 1.8394 -0.37329 0.39403 -2.43663
ILE_151 -9.21623 1.23437 5.42963 -0.66981 0.53629 0.14783 2.91343 -3.36258 -0.02107 -0.07679 -1.66865 0.30471 0 0 0 0 0 0.00331 0.10777 0.5888 0 -0.43485 0 0.73287 -0.22493 0.74983 -2.92607
LEU_152 -8.31296 1.15432 3.99905 -0.49714 0.21891 0.11896 2.16372 -2.90907 -0 -0 -1.4046 0.23569 0 0 0 0 0 -0.05075 0.32083 0.37535 0 -0.24798 0 0.18072 -0.15847 0.9527 -3.86073
GLU_153 -6.20955 0.37679 6.94786 -0.21174 0.02658 0.2932 2.57618 -3.0778 -0.03435 -0.27556 -2.90934 -0.58127 0 0 0 0 0 -0.09439 0.02394 0 3.12535 -0.34168 0 -2.7348 -0.48879 0.62771 -2.96165
GLN_154 -6.30424 0.83937 4.71995 -0.26682 0.0311 0.20093 2.4166 -2.50915 -0.00592 -0.06476 -2.06744 -0.42665 0 0 0 -0.41526 0 -0.03076 0.0206 0 3.004 -0.19156 0 -0.18838 -0.48336 0.6193 -1.10246
TYR_155 -6.43466 0.81528 2.74967 -0.51418 0.1544 0.26126 1.65955 -1.88198 -0.02107 -0.07679 -1.62565 -0.33396 0 0 -0.80686 0 0 0.26409 0.06146 0 3.68211 -0.17761 0.01486 1.2797 -0.16148 0.89766 -0.19419
GLY_156 -3.05667 0.64629 2.64299 -0.00017 0 0 1.18482 -1.53132 -0 -0 -0.7138 -0.16231 0 0 0 0 0 -0.00678 0 0 0 -0.86562 0 0.83697 -0.25594 1.2403 -0.04123
PRO_157 -3.00515 0.51645 1.99696 -0.19487 0.00436 0.14034 0.98823 -1.02021 -0 -0 -0.09629 0.15522 0 0 0 0 0 0.31733 0.02712 0.29866 0 -0.83787 0 -2.4119 -0.01243 1.27537 -1.85867
MET_158 -4.99344 0.58848 0.97958 -0.361 0.13582 0.09446 0.7034 -1.14254 -0 -0 0.31261 -0.434 0 0 0 0 0 0.3184 0.13015 1.08158 0 0.08578 0 0.60916 1.62453 0.78091 0.51388
SER_159 -2.77077 0.41696 2.93276 -0.02729 0 0.04863 1.41127 -1.52225 -0.01403 -0.07196 -0.51256 -1.00586 0 0 0 0 0 -0.02562 0.00813 0.34844 0 -0.10662 0.60518 -0.77834 1.81801 0.79526 1.54935
THR_160 -5.8897 0.73902 4.03108 -0.12212 0.05849 0.06398 2.5766 -2.3376 -0.02627 -0.18836 -0.79718 -1.30309 0 0 0 0 0 -0.03927 0.05332 0.11423 0 -0.09149 2.27256 -1.0874 0.1709 1.02569 -0.7766
VAL_161 -7.21229 1.06014 2.07457 -0.28185 0.27422 0.04654 1.5859 -2.26557 -0 -0 -0.07224 0.40553 0 0 0 0 0 -0.04793 0.04343 0.51279 0 0.41614 0 1.9342 -0.37068 0.77744 -1.11967
LYS_162 -3.75407 0.51855 2.40949 -0.32819 0.0482 0.1878 1.21109 -1.45785 -0.01493 -0.09937 -1.59986 -0.24431 0 0 0 0 0 -0.05696 0.00569 1.78492 0 -0.03165 0 -1.5107 -0.34917 0.43167 -2.84966
LEU_163 -4.49735 0.36581 2.95456 -0.52308 0.21107 0.15749 1.63962 -1.8319 -0 -0 -0.60333 0.05348 0 0 0 0 0 -0.01521 0.09035 0.59763 0 0.01323 0 0.18072 -0.02167 0.3229 -0.9057
VAL_164 -6.37053 1.02722 1.01271 -0.30825 0.15719 0.06306 1.0472 -1.78723 -0.01828 -0.12636 -1.26428 -0.24671 0 0 0 0 0 0.11017 0.0093 0.14753 0 0.15817 0 1.9342 0.18128 0.56555 -3.70804
ASP_165 -1.8953 0.08773 1.97558 -0.10641 0.00727 0.3035 0.36129 -1.0352 -0.01493 -0.09937 -0.50102 -0.2273 0 0 0 0 0 0.03332 0 0 1.93453 0.04815 0 -2.3716 -0.15902 0.57803 -1.08075
HIS_166 -3.83463 0.49661 1.68567 -0.84976 0.02802 1.13256 0.1989 -0.97934 -0.01828 -0.12636 0.00697 -0.19718 0 0 0 0 0 0.05648 0.00178 0 2.07408 -0.30098 0 -0.45461 -0.22538 0.56122 -0.74423
ASP_167 -3.42925 0.44719 4.42042 -0.23555 0.09207 0.76445 2.72236 -2.11192 -0 -0 -3.4738 -1.1876 0 0 -0.72506 -0.42989 0 0.19529 0.05144 0 2.27968 -0.61699 0 -2.3716 0.00685 0.67734 -2.92458
MET_168 -4.58101 0.67425 2.71099 -0.64199 0.15635 0.2041 1.51811 -1.64012 -0.0164 -0.15259 -0.71008 0.03468 0 0 0 0 0 -0.15007 0.05559 0.89803 0 0.08759 0 0.60916 0.05274 0.51724 -0.37343
SER_169 -2.79061 0.27667 4.10504 -0.03645 0 0.04656 2.32415 -1.8207 -0 -0 -2.99266 -0.46088 0 0 -1.77156 -0.42989 0 -0.07469 0.00246 0.16868 0 -0.19645 1.74154 -0.77834 -0.39915 0.37766 -2.70863
ALA_170 -4.74251 0.69284 3.38532 -0.0277 0.00604 0 2.82381 -2.32812 -0 -0 -2.86141 -0.42784 0 0 0 0 0 -0.06138 0 0 0 0.13086 0 1.8394 -0.64173 0.4471 -1.76531
VAL_171 -6.09803 1.07742 1.26853 -0.28479 0.18095 0.0564 1.50258 -1.69556 -0.0164 -0.15259 0.28036 0.25083 0 0 0 0 0 0.15018 0.01395 0.15938 0 -0.19642 0 1.9342 -0.59139 1.14082 -1.01957
LEU_172 -4.70507 0.76723 2.71164 -0.51131 0.1466 0.15378 1.61091 -1.75371 -0 -0 -0.32723 0.15768 0 0 0 0 0 -0.05184 0.1004 0.09302 0 -0.15499 0 0.18072 -0.62617 1.42449 -0.78384
ALA_173 -6.71409 0.865 4.14171 -0.02343 0 0 2.73922 -2.88254 -0 -0 -1.68364 -0.35888 0 0 0 0 0 -0.06857 0 0 0 -0.31816 0 1.8394 -0.64444 0.79731 -2.31113
LEU_174 -9.82405 1.86611 3.6465 -0.68833 0.58017 0.24824 2.24907 -3.10403 -0 -0 -1.19287 -0.0708 0 0 0 0 0 -0.04203 0.26457 1.30704 0 -0.3068 0 0.18072 -0.48714 0.82359 -4.55003
TYR_175 -9.89314 1.18206 3.7797 -0.54152 0.22282 0.24784 2.82614 -2.86222 -0 -0 -1.45505 -0.36866 0 0 0 0 0 0.01639 0.0648 0 3.2411 0.04946 0 1.2797 -0.24886 0.94717 -1.51226
GLU_176 -5.81489 0.26087 7.04517 -0.31386 0.03758 0.33231 3.31719 -3.23004 -0.00592 -0.06476 -3.77358 -0.53021 0 0 0 -0.34886 0 -0.00119 0.07599 0 3.1417 -0.08235 0 -2.7348 -0.21754 0.51599 -2.39121
ALA_177 -5.46003 0.58875 4.35117 -0.0208 0 0 2.80921 -2.78636 -0.00174 -0.00715 -1.43047 -0.33361 0 0 0 0 0 -0.01277 0 0 0 -0.0874 0 1.8394 -0.18233 0.33787 -0.39625
LEU_178 -8.35445 1.37398 3.08384 -0.50504 0.24361 0.11662 2.2567 -2.58507 -0 -0 -1.67209 0.26056 0 0 0 0 0 -0.0522 0.08883 0.30927 0 -0.29884 0 0.18072 -0.22697 0.48308 -5.29745
CYS_179 -6.18233 0.70092 4.48358 -0.04756 0.00158 0.01976 1.89678 -2.17251 -0 -0 -2.36984 -0.39715 0 0 0 0 0 0.26473 0.01501 0.50833 0 0.19662 0 3.6196 -0.42086 0.79685 0.9135
SER_180 -5.42205 0.62518 5.48144 -0.03136 0.00017 0.02326 3.11627 -2.50188 -0.01669 -0.07038 -3.23372 -0.2223 0 0 0 -0.41526 0 -0.05095 0.10151 0.63235 0 0.03492 1.91768 -0.77834 -0.33015 0.79889 -0.3414
LEU_181 -8.15559 0.86756 5.12299 -0.48859 0.2237 0.12673 3.46686 -3.2163 -0.0097 -0.07604 -3.53618 0.29317 0 0 0 0 0 -0.05239 0.02159 0.3611 0 -0.25041 0 0.18072 0.91221 1.73492 -2.47364
PRO_182 -6.78554 1.47033 3.3682 -0.075 1e-05 0.04539 1.25852 -1.66092 -0 -0 -1.028 0.64794 0 0 0 0 0 -0.18569 0.03232 0.37432 0 -0.56986 0 -2.4119 0.91476 1.83341 -2.77172
TYR_183 -3.41468 0.27235 2.91355 -0.69292 0.05613 0.37647 1.50977 -1.48849 -0.01087 -0.03754 -0.99357 -0.1945 0 0 0 0 0 -0.0272 0.06467 0 2.26717 -0.01537 0.00138 1.2797 -0.1997 0.6035 2.26984
LEU_184 -7.07938 0.73886 4.25813 -0.92834 0.65839 0.42173 2.36742 -2.66369 -0.01669 -0.07038 -0.59259 0.10132 0 0 0 0 0 -0.056 0.14407 2.11927 0 -0.25027 0 0.18072 0.03276 0.60971 -0.02496
ALA_185 -5.67167 1.23114 2.14611 -0.02477 0.00015 0 1.45319 -2.06942 -0.02618 -0.12759 -0.46197 -0.35746 0 0 0 0 0 0.04387 0 0 0 -0.13439 0 1.8394 -0.227 0.86985 -1.51675
ARG_186 -4.87119 1.22489 5.21739 -0.42837 0.07973 0.22762 2.39752 -2.29446 -0.0097 -0.07604 -2.21762 0.2161 0 0 0 0 0 0.15558 0.24485 1.37276 0 1.42016 0 -1.2888 5.30855 1.82607 8.50505
PRO_187 -2.58622 0.97367 2.65324 -0.07098 9e-05 0.04353 1.43747 -1.09942 -0 -0 -0.82576 0.60907 0 0 0 0 0 -0.11679 0.0107 0.19854 0 -0.61029 0 -2.4119 5.81349 1.6737 5.69214
GLU_188 -2.69876 0.23304 3.5531 -0.43427 0.17439 1.36123 1.52401 -1.48366 -0.04108 -0.24793 -0.67874 -3.10625 0 0 0 0 0 -0.17384 0.04738 0 3.59691 -0.23556 0 -2.7348 0.09081 0.64225 -0.61179
HIS_D_189 -9.83198 2.08875 7.01533 -0.74368 0.03193 0.89005 3.19695 -3.6346 -0.02643 -0.21966 -3.94083 -0.24459 0 0 0 0 0 0.24169 0.04143 0 3.00886 -0.0371 0 -0.45461 -0.21575 0.67494 -2.15931
GLN_190 -4.40847 0.7206 6.00558 -0.84537 0.09103 0.8691 3.37693 -2.58447 -0 -0 -3.60175 -0.57749 0 0 0 -0.63605 0 0.04628 0.14697 0 2.73509 0.21023 0 -0.18838 5.50506 1.92095 8.78584
PRO_191 -4.42273 0.62909 2.92624 -0.08372 1e-05 0.05164 1.34066 -1.42485 -0 -0 -1.3491 0.68301 0 0 0 0 0 -0.09449 0.0028 0.45367 0 0.00886 0 -2.4119 5.47388 1.83428 3.61735
LEU_192 -7.91605 0.95883 4.69343 -0.65421 0.37477 0.15872 3.02348 -2.82532 -0 -0 -2.32858 0.24208 0 0 0 0 0 -0.04102 0.06489 2.67109 0 -0.2637 0 0.18072 -0.28464 0.58755 -1.35797
PHE_193 -9.72457 1.12742 4.98436 -0.65801 0.3575 0.26374 2.87989 -3.18821 -0 -0 -2.1675 -0.20115 0 0 0 0 0 0.14632 1.1876 0 4.75356 -0.03547 0 1.0402 -0.09533 0.85981 1.53016
ASP_194 -5.87279 0.3983 7.45687 -0.11057 0.02554 0.34044 3.36381 -3.41077 -0.01198 -0.10326 -3.35017 -0.26383 0 0 0 -0.63605 0 0.27305 0.02596 0 1.76453 0.17376 0 -2.3716 -0.165 0.74274 -1.73102
PHE_195 -6.88848 0.61712 5.6309 -0.87809 0.07639 0.30117 3.07376 -3.12946 -0 -6e-05 -3.1982 -0.04467 0 0 0 0 0 0.0418 0.00418 0 1.87572 -0.47261 0 1.0402 -0.10341 0.36168 -1.69205
VAL_196 -8.79204 1.0479 4.30608 -0.31072 0.20899 0.07052 3.49673 -3.20166 -7e-05 -0.00094 -3.43767 -0.05572 0 0 0 0 0 -0.02347 0.03109 0.05815 0 -0.24017 0 1.9342 0.02258 0.36485 -4.52139
PHE_197 -9.95222 0.95235 6.24181 -0.58025 0.36275 0.26731 4.23938 -4.03481 -0.00207 -0.01126 -3.51693 -0.16943 0 0 0 0 0 -0.01796 0.07898 0 3.36038 -0.24781 0 1.0402 -0.08042 0.52518 -1.54483
GLU_198 -3.50546 0.08303 4.51134 -0.20601 0.01918 0.26623 1.87069 -2.08322 -0 -6e-05 -1.81553 -0.55555 0 0 -0.90874 0 0 -0.04079 0.06616 0 3.02765 -0.27196 0 -2.7348 -0.32667 0.44837 -2.15615
ASN_199 -4.62454 0.17271 4.4695 -0.22952 0.02057 0.31673 1.82357 -2.29167 -0.00045 -0.00395 -1.87078 -0.26251 0 0 0 0 0 -0.02209 0.0259 0 2.81833 0.13775 0 -0.93687 -0.20933 0.36082 -0.30581
THR_200 -6.35905 0.58566 4.30162 -0.12793 0.04219 0.0639 2.5587 -2.33705 -0.00207 -0.01126 -2.29093 -0.35676 0 0 0 0 0 -0.03916 0.00756 0.17296 0 -0.49796 4.12041 -1.0874 -0.11728 0.4931 -0.88073
GLN_201 -2.85589 0.19729 3.73121 -0.61283 0.10445 0.59725 1.98032 -1.68311 -0 -0 -1.77863 -0.69796 0 0 -0.90874 0 0 -0.07553 0.01094 0 2.34975 -0.26068 0 -0.18838 -0.10189 0.69251 0.50007
ARG_202 -6.95415 0.30511 6.20538 -0.75975 0.13423 0.42745 2.83458 -2.5447 -7e-05 -0.00094 -2.35382 0.13728 0 0 -1.53755 0 0 -0.00214 0.07599 2.63574 0 -0.17714 0 -1.2888 -0.01211 0.64026 -2.23515
LYS_203 -1.7634 0.1674 0.94283 -0.3244 0.05169 0.19081 0.0327 -0.58673 -0 -0 -0.31202 -0.27534 0 0 0 0 0 -0.04797 0.00408 1.81214 0 0.03754 0 -1.5107 -0.11852 0.43748 -1.2624
LYS:CtermProteinFull_204 -3.86806 0.5003 4.37982 -0.44748 0.18178 0.43242 1.74033 -1.79414 -0.01087 -0.03754 -3.92445 -0.49328 0 0 -1.53755 0 0 0 0.00564 1.26128 0 0 0 -1.5107 -0.04127 0.58362 -4.58016
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 557526 DOMAINID 552372 MODEL 5 2023-10-21_00000099_1_11
MODEL     5
REMARK    Rerank model05.pdb score: 102.780
ATOM      1  N   MET A   1     -40.138 -24.089 -42.489  1.00  4.090          N  
ATOM      2  CA  MET A   1     -39.303 -23.510 -43.544  1.00  3.650          C  
ATOM      3  C   MET A   1     -39.707 -24.078 -44.904  1.00  2.920          C  
ATOM      4  O   MET A   1     -40.471 -25.034 -44.978  1.00  3.120          O  
ATOM      5  CB  MET A   1     -37.818 -23.819 -43.278  1.00  5.290          C  
ATOM      6  CG  MET A   1     -37.242 -23.322 -41.920  1.00  5.290          C  
ATOM      7  SD  MET A   1     -37.194 -21.512 -41.746  1.00  5.290          S  
ATOM      8  CE  MET A   1     -35.775 -21.051 -42.775  1.00  5.290          C  
ATOM      9 1H   MET A   1     -40.379 -23.377 -41.816  1.00  4.910          H  
ATOM     10 2H   MET A   1     -40.982 -24.461 -42.901  1.00  4.910          H  
ATOM     11 3H   MET A   1     -39.644 -24.847 -42.014  1.00  4.910          H  
ATOM     12  HA  MET A   1     -39.458 -22.432 -43.569  1.00  4.380          H  
ATOM     13 1HB  MET A   1     -37.673 -24.897 -43.318  1.00  6.340          H  
ATOM     14 2HB  MET A   1     -37.216 -23.387 -44.060  1.00  6.340          H  
ATOM     15 1HG  MET A   1     -37.824 -23.740 -41.094  1.00  6.340          H  
ATOM     16 2HG  MET A   1     -36.220 -23.701 -41.818  1.00  6.340          H  
ATOM     17 1HE  MET A   1     -35.647 -19.966 -42.752  1.00  6.340          H  
ATOM     18 2HE  MET A   1     -34.875 -21.529 -42.383  1.00  6.340          H  
ATOM     19 3HE  MET A   1     -35.928 -21.372 -43.794  1.00  6.340          H  
ATOM     20  N   GLU A   2     -39.170 -23.502 -45.978  1.00  2.510          N  
ATOM     21  CA  GLU A   2     -39.415 -23.983 -47.345  1.00  2.380          C  
ATOM     22  C   GLU A   2     -38.202 -24.809 -47.803  1.00  1.770          C  
ATOM     23  O   GLU A   2     -38.149 -25.320 -48.928  1.00  2.080          O  
ATOM     24  CB  GLU A   2     -39.568 -22.812 -48.321  1.00  3.380          C  
ATOM     25  CG  GLU A   2     -40.640 -21.745 -47.983  1.00  3.380          C  
ATOM     26  CD  GLU A   2     -42.064 -22.219 -47.957  1.00  3.380          C  
ATOM     27  OE1 GLU A   2     -42.396 -23.115 -48.679  1.00  3.380          O  
ATOM     28  OE2 GLU A   2     -42.832 -21.657 -47.217  1.00  3.380          O  
ATOM     29  H   GLU A   2     -38.592 -22.684 -45.862  1.00  3.010          H  
ATOM     30  HA  GLU A   2     -40.310 -24.612 -47.363  1.00  2.860          H  
ATOM     31 1HB  GLU A   2     -38.619 -22.328 -48.460  1.00  4.060          H  
ATOM     32 2HB  GLU A   2     -39.847 -23.220 -49.285  1.00  4.060          H  
ATOM     33 1HG  GLU A   2     -40.404 -21.323 -47.007  1.00  4.060          H  
ATOM     34 2HG  GLU A   2     -40.547 -20.939 -48.710  1.00  4.060          H  
ATOM     35  N   ASN A   3     -37.222 -24.909 -46.899  1.00  1.370          N  
ATOM     36  CA  ASN A   3     -35.907 -25.495 -47.129  1.00  1.400          C  
ATOM     37  C   ASN A   3     -35.942 -26.940 -47.594  1.00  1.190          C  
ATOM     38  O   ASN A   3     -35.070 -27.377 -48.350  1.00  1.490          O  
ATOM     39  CB  ASN A   3     -35.096 -25.412 -45.863  1.00  1.950          C  
ATOM     40  CG  ASN A   3     -34.686 -24.032 -45.507  1.00  1.950          C  
ATOM     41  OD1 ASN A   3     -34.790 -23.079 -46.285  1.00  1.950          O  
ATOM     42  ND2 ASN A   3     -34.210 -23.906 -44.310  1.00  1.950          N  
ATOM     43  H   ASN A   3     -37.407 -24.502 -45.999  1.00  1.640          H  
ATOM     44  HA  ASN A   3     -35.410 -24.910 -47.901  1.00  1.680          H  
ATOM     45 1HB  ASN A   3     -35.686 -25.806 -45.041  1.00  2.340          H  
ATOM     46 2HB  ASN A   3     -34.205 -26.039 -45.949  1.00  2.340          H  
ATOM     47 1HD2 ASN A   3     -33.904 -23.017 -43.979  1.00  2.340          H  
ATOM     48 2HD2 ASN A   3     -34.152 -24.731 -43.704  1.00  2.340          H  
ATOM     49  N   ASN A   4     -36.935 -27.700 -47.149  1.00  1.130          N  
ATOM     50  CA  ASN A   4     -37.010 -29.086 -47.543  1.00  1.320          C  
ATOM     51  C   ASN A   4     -37.410 -29.252 -49.007  1.00  0.920          C  
ATOM     52  O   ASN A   4     -37.069 -30.263 -49.631  1.00  1.000          O  
ATOM     53  CB  ASN A   4     -37.970 -29.793 -46.628  1.00  1.770          C  
ATOM     54  CG  ASN A   4     -39.262 -29.114 -46.654  1.00  1.770          C  
ATOM     55  OD1 ASN A   4     -39.315 -27.949 -46.224  1.00  1.770          O  
ATOM     56  ND2 ASN A   4     -40.287 -29.755 -47.140  1.00  1.770          N  
ATOM     57  H   ASN A   4     -37.648 -27.333 -46.520  1.00  1.360          H  
ATOM     58  HA  ASN A   4     -36.020 -29.531 -47.417  1.00  1.580          H  
ATOM     59 1HB  ASN A   4     -38.093 -30.829 -46.936  1.00  2.130          H  
ATOM     60 2HB  ASN A   4     -37.587 -29.780 -45.611  1.00  2.130          H  
ATOM     61 1HD2 ASN A   4     -41.182 -29.302 -47.195  1.00  2.130          H  
ATOM     62 2HD2 ASN A   4     -40.183 -30.685 -47.489  1.00  2.130          H  
ATOM     63  N   ASP A   5     -38.094 -28.252 -49.584  1.00  0.860          N  
ATOM     64  CA  ASP A   5     -38.515 -28.377 -50.964  1.00  0.880          C  
ATOM     65  C   ASP A   5     -37.428 -27.796 -51.827  1.00  0.810          C  
ATOM     66  O   ASP A   5     -37.192 -28.251 -52.945  1.00  0.890          O  
ATOM     67  CB  ASP A   5     -39.836 -27.680 -51.198  1.00  1.220          C  
ATOM     68  CG  ASP A   5     -40.973 -28.295 -50.413  1.00  1.220          C  
ATOM     69  OD1 ASP A   5     -41.191 -29.484 -50.485  1.00  1.220          O  
ATOM     70  OD2 ASP A   5     -41.645 -27.542 -49.770  1.00  1.220          O  
ATOM     71  H   ASP A   5     -38.348 -27.397 -49.079  1.00  1.030          H  
ATOM     72  HA  ASP A   5     -38.635 -29.431 -51.210  1.00  1.060          H  
ATOM     73 1HB  ASP A   5     -39.739 -26.634 -50.901  1.00  1.470          H  
ATOM     74 2HB  ASP A   5     -40.079 -27.711 -52.250  1.00  1.470          H  
ATOM     75  N   LEU A   6     -36.734 -26.807 -51.270  1.00  0.740          N  
ATOM     76  CA  LEU A   6     -35.627 -26.144 -51.929  1.00  0.760          C  
ATOM     77  C   LEU A   6     -34.577 -27.229 -52.206  1.00  0.660          C  
ATOM     78  O   LEU A   6     -34.017 -27.317 -53.309  1.00  0.700          O  
ATOM     79  CB  LEU A   6     -35.113 -25.055 -50.973  1.00  1.060          C  
ATOM     80  CG  LEU A   6     -33.948 -24.176 -51.367  1.00  1.060          C  
ATOM     81  CD1 LEU A   6     -34.297 -23.339 -52.564  1.00  1.060          C  
ATOM     82  CD2 LEU A   6     -33.589 -23.299 -50.188  1.00  1.060          C  
ATOM     83  H   LEU A   6     -37.034 -26.472 -50.352  1.00  0.890          H  
ATOM     84  HA  LEU A   6     -35.967 -25.720 -52.866  1.00  0.910          H  
ATOM     85 1HB  LEU A   6     -35.955 -24.402 -50.732  1.00  1.270          H  
ATOM     86 2HB  LEU A   6     -34.821 -25.547 -50.067  1.00  1.270          H  
ATOM     87  HG  LEU A   6     -33.106 -24.799 -51.612  1.00  1.270          H  
ATOM     88 1HD1 LEU A   6     -33.452 -22.714 -52.812  1.00  1.270          H  
ATOM     89 2HD1 LEU A   6     -34.542 -23.974 -53.413  1.00  1.270          H  
ATOM     90 3HD1 LEU A   6     -35.144 -22.709 -52.324  1.00  1.270          H  
ATOM     91 1HD2 LEU A   6     -32.736 -22.668 -50.437  1.00  1.270          H  
ATOM     92 2HD2 LEU A   6     -34.439 -22.671 -49.920  1.00  1.270          H  
ATOM     93 3HD2 LEU A   6     -33.336 -23.936 -49.349  1.00  1.270          H  
ATOM     94  N   TYR A   7     -34.330 -28.049 -51.172  1.00  0.610          N  
ATOM     95  CA  TYR A   7     -33.432 -29.190 -51.194  1.00  0.590          C  
ATOM     96  C   TYR A   7     -33.842 -30.239 -52.218  1.00  0.660          C  
ATOM     97  O   TYR A   7     -33.029 -30.613 -53.070  1.00  0.680          O  
ATOM     98  CB  TYR A   7     -33.386 -29.773 -49.788  1.00  0.830          C  
ATOM     99  CG  TYR A   7     -32.649 -31.043 -49.587  1.00  0.830          C  
ATOM    100  CD1 TYR A   7     -31.276 -31.082 -49.613  1.00  0.830          C  
ATOM    101  CD2 TYR A   7     -33.370 -32.179 -49.288  1.00  0.830          C  
ATOM    102  CE1 TYR A   7     -30.628 -32.276 -49.335  1.00  0.830          C  
ATOM    103  CE2 TYR A   7     -32.725 -33.359 -49.015  1.00  0.830          C  
ATOM    104  CZ  TYR A   7     -31.355 -33.407 -49.035  1.00  0.830          C  
ATOM    105  OH  TYR A   7     -30.696 -34.586 -48.750  1.00  0.830          O  
ATOM    106  H   TYR A   7     -34.798 -27.855 -50.283  1.00  0.730          H  
ATOM    107  HA  TYR A   7     -32.439 -28.839 -51.465  1.00  0.710          H  
ATOM    108 1HB  TYR A   7     -32.959 -29.039 -49.114  1.00  1.000          H  
ATOM    109 2HB  TYR A   7     -34.406 -29.931 -49.451  1.00  1.000          H  
ATOM    110  HD1 TYR A   7     -30.703 -30.180 -49.830  1.00  1.000          H  
ATOM    111  HD2 TYR A   7     -34.459 -32.132 -49.255  1.00  1.000          H  
ATOM    112  HE1 TYR A   7     -29.556 -32.332 -49.330  1.00  1.000          H  
ATOM    113  HE2 TYR A   7     -33.296 -34.252 -48.772  1.00  1.000          H  
ATOM    114  HH  TYR A   7     -31.332 -35.254 -48.482  1.00  1.000          H  
ATOM    115  N   GLN A   8     -35.097 -30.707 -52.169  1.00  0.730          N  
ATOM    116  CA  GLN A   8     -35.499 -31.729 -53.125  1.00  0.850          C  
ATOM    117  C   GLN A   8     -35.504 -31.234 -54.560  1.00  0.860          C  
ATOM    118  O   GLN A   8     -35.211 -32.007 -55.483  1.00  0.900          O  
ATOM    119  CB  GLN A   8     -36.868 -32.301 -52.783  1.00  1.140          C  
ATOM    120  CG  GLN A   8     -36.896 -33.151 -51.536  1.00  1.140          C  
ATOM    121  CD  GLN A   8     -35.991 -34.364 -51.644  1.00  1.140          C  
ATOM    122  OE1 GLN A   8     -35.782 -34.922 -52.725  1.00  1.140          O  
ATOM    123  NE2 GLN A   8     -35.465 -34.790 -50.516  1.00  1.140          N  
ATOM    124  H   GLN A   8     -35.753 -30.384 -51.448  1.00  0.880          H  
ATOM    125  HA  GLN A   8     -34.776 -32.533 -53.070  1.00  1.020          H  
ATOM    126 1HB  GLN A   8     -37.570 -31.476 -52.635  1.00  1.370          H  
ATOM    127 2HB  GLN A   8     -37.234 -32.898 -53.616  1.00  1.370          H  
ATOM    128 1HG  GLN A   8     -36.549 -32.548 -50.700  1.00  1.370          H  
ATOM    129 2HG  GLN A   8     -37.915 -33.490 -51.355  1.00  1.370          H  
ATOM    130 1HE2 GLN A   8     -34.865 -35.591 -50.509  1.00  1.370          H  
ATOM    131 2HE2 GLN A   8     -35.684 -34.312 -49.663  1.00  1.370          H  
ATOM    132  N   ALA A   9     -35.862 -29.964 -54.774  1.00  0.860          N  
ATOM    133  CA  ALA A   9     -35.868 -29.438 -56.120  1.00  0.940          C  
ATOM    134  C   ALA A   9     -34.456 -29.484 -56.688  1.00  0.850          C  
ATOM    135  O   ALA A   9     -34.248 -29.943 -57.821  1.00  0.900          O  
ATOM    136  CB  ALA A   9     -36.407 -28.014 -56.118  1.00  1.280          C  
ATOM    137  H   ALA A   9     -36.159 -29.363 -54.001  1.00  1.030          H  
ATOM    138  HA  ALA A   9     -36.508 -30.067 -56.735  1.00  1.130          H  
ATOM    139 1HB  ALA A   9     -36.423 -27.623 -57.121  1.00  1.540          H  
ATOM    140 2HB  ALA A   9     -37.420 -28.009 -55.707  1.00  1.540          H  
ATOM    141 3HB  ALA A   9     -35.766 -27.390 -55.491  1.00  1.540          H  
ATOM    142  N   ALA A  10     -33.466 -29.083 -55.872  1.00  0.750          N  
ATOM    143  CA  ALA A  10     -32.092 -29.114 -56.331  1.00  0.740          C  
ATOM    144  C   ALA A  10     -31.671 -30.541 -56.665  1.00  0.700          C  
ATOM    145  O   ALA A  10     -31.023 -30.753 -57.691  1.00  0.750          O  
ATOM    146  CB  ALA A  10     -31.172 -28.520 -55.272  1.00  1.040          C  
ATOM    147  H   ALA A  10     -33.684 -28.686 -54.950  1.00  0.900          H  
ATOM    148  HA  ALA A  10     -32.023 -28.516 -57.236  1.00  0.890          H  
ATOM    149 1HB  ALA A  10     -30.155 -28.520 -55.636  1.00  1.250          H  
ATOM    150 2HB  ALA A  10     -31.481 -27.494 -55.058  1.00  1.250          H  
ATOM    151 3HB  ALA A  10     -31.237 -29.114 -54.358  1.00  1.250          H  
ATOM    152  N   ILE A  11     -32.091 -31.523 -55.854  1.00  0.670          N  
ATOM    153  CA  ILE A  11     -31.711 -32.919 -56.082  1.00  0.680          C  
ATOM    154  C   ILE A  11     -32.216 -33.454 -57.400  1.00  0.690          C  
ATOM    155  O   ILE A  11     -31.462 -34.122 -58.119  1.00  0.670          O  
ATOM    156  CB  ILE A  11     -32.193 -33.832 -54.947  1.00  0.950          C  
ATOM    157  CG1 ILE A  11     -31.406 -33.492 -53.692  1.00  0.950          C  
ATOM    158  CG2 ILE A  11     -32.021 -35.327 -55.348  1.00  0.950          C  
ATOM    159  CD1 ILE A  11     -31.963 -34.064 -52.444  1.00  0.950          C  
ATOM    160  H   ILE A  11     -32.619 -31.266 -55.010  1.00  0.800          H  
ATOM    161  HA  ILE A  11     -30.626 -32.973 -56.096  1.00  0.820          H  
ATOM    162  HB  ILE A  11     -33.245 -33.633 -54.738  1.00  1.140          H  
ATOM    163 1HG1 ILE A  11     -30.390 -33.864 -53.813  1.00  1.140          H  
ATOM    164 2HG1 ILE A  11     -31.361 -32.412 -53.579  1.00  1.140          H  
ATOM    165 1HG2 ILE A  11     -32.362 -35.968 -54.547  1.00  1.140          H  
ATOM    166 2HG2 ILE A  11     -32.608 -35.556 -56.232  1.00  1.140          H  
ATOM    167 3HG2 ILE A  11     -30.969 -35.532 -55.554  1.00  1.140          H  
ATOM    168 1HD1 ILE A  11     -31.322 -33.766 -51.653  1.00  1.140          H  
ATOM    169 2HD1 ILE A  11     -32.962 -33.682 -52.274  1.00  1.140          H  
ATOM    170 3HD1 ILE A  11     -31.995 -35.143 -52.486  1.00  1.140          H  
ATOM    171  N   GLY A  12     -33.489 -33.209 -57.710  1.00  0.770          N  
ATOM    172  CA  GLY A  12     -34.048 -33.682 -58.970  1.00  0.840          C  
ATOM    173  C   GLY A  12     -33.168 -33.201 -60.120  1.00  0.780          C  
ATOM    174  O   GLY A  12     -32.791 -33.978 -61.009  1.00  0.770          O  
ATOM    175  H   GLY A  12     -34.074 -32.694 -57.037  1.00  0.920          H  
ATOM    176 1HA  GLY A  12     -34.101 -34.769 -58.965  1.00  1.010          H  
ATOM    177 2HA  GLY A  12     -35.061 -33.298 -59.087  1.00  1.010          H  
ATOM    178  N   TRP A  13     -32.852 -31.912 -60.088  1.00  0.800          N  
ATOM    179  CA  TRP A  13     -32.004 -31.264 -61.067  1.00  0.800          C  
ATOM    180  C   TRP A  13     -30.591 -31.826 -61.143  1.00  0.590          C  
ATOM    181  O   TRP A  13     -30.082 -32.048 -62.254  1.00  0.560          O  
ATOM    182  CB  TRP A  13     -32.033 -29.796 -60.796  1.00  1.120          C  
ATOM    183  CG  TRP A  13     -31.109 -29.000 -61.523  1.00  1.120          C  
ATOM    184  CD1 TRP A  13     -31.227 -28.592 -62.788  1.00  1.120          C  
ATOM    185  CD2 TRP A  13     -29.922 -28.401 -61.016  1.00  1.120          C  
ATOM    186  NE1 TRP A  13     -30.191 -27.808 -63.121  1.00  1.120          N  
ATOM    187  CE2 TRP A  13     -29.388 -27.662 -62.049  1.00  1.120          C  
ATOM    188  CE3 TRP A  13     -29.279 -28.421 -59.771  1.00  1.120          C  
ATOM    189  CZ2 TRP A  13     -28.258 -26.942 -61.902  1.00  1.120          C  
ATOM    190  CZ3 TRP A  13     -28.135 -27.695 -59.636  1.00  1.120          C  
ATOM    191  CH2 TRP A  13     -27.656 -26.973 -60.698  1.00  1.120          C  
ATOM    192  H   TRP A  13     -33.229 -31.343 -59.318  1.00  0.960          H  
ATOM    193  HA  TRP A  13     -32.463 -31.413 -62.042  1.00  0.960          H  
ATOM    194 1HB  TRP A  13     -33.003 -29.464 -61.076  1.00  1.340          H  
ATOM    195 2HB  TRP A  13     -31.917 -29.609 -59.736  1.00  1.340          H  
ATOM    196  HD1 TRP A  13     -32.039 -28.858 -63.438  1.00  1.340          H  
ATOM    197  HE1 TRP A  13     -30.043 -27.371 -64.028  1.00  1.340          H  
ATOM    198  HE3 TRP A  13     -29.679 -28.999 -58.937  1.00  1.340          H  
ATOM    199  HZ2 TRP A  13     -27.826 -26.350 -62.693  1.00  1.340          H  
ATOM    200  HZ3 TRP A  13     -27.621 -27.696 -58.675  1.00  1.340          H  
ATOM    201  HH2 TRP A  13     -26.761 -26.399 -60.596  1.00  1.340          H  
ATOM    202  N   TYR A  14     -29.949 -32.047 -59.989  1.00  0.560          N  
ATOM    203  CA  TYR A  14     -28.614 -32.617 -60.000  1.00  0.580          C  
ATOM    204  C   TYR A  14     -28.626 -33.950 -60.727  1.00  0.530          C  
ATOM    205  O   TYR A  14     -27.764 -34.194 -61.574  1.00  0.610          O  
ATOM    206  CB  TYR A  14     -28.080 -32.848 -58.574  1.00  0.800          C  
ATOM    207  CG  TYR A  14     -27.479 -31.641 -57.920  1.00  0.800          C  
ATOM    208  CD1 TYR A  14     -28.124 -30.937 -56.934  1.00  0.800          C  
ATOM    209  CD2 TYR A  14     -26.256 -31.262 -58.314  1.00  0.800          C  
ATOM    210  CE1 TYR A  14     -27.527 -29.837 -56.392  1.00  0.800          C  
ATOM    211  CE2 TYR A  14     -25.664 -30.184 -57.772  1.00  0.800          C  
ATOM    212  CZ  TYR A  14     -26.286 -29.473 -56.830  1.00  0.800          C  
ATOM    213  OH  TYR A  14     -25.679 -28.400 -56.312  1.00  0.800          O  
ATOM    214  H   TYR A  14     -30.392 -31.784 -59.105  1.00  0.670          H  
ATOM    215  HA  TYR A  14     -27.950 -31.938 -60.531  1.00  0.700          H  
ATOM    216 1HB  TYR A  14     -28.896 -33.203 -57.944  1.00  0.960          H  
ATOM    217 2HB  TYR A  14     -27.324 -33.632 -58.599  1.00  0.960          H  
ATOM    218  HD1 TYR A  14     -29.081 -31.245 -56.591  1.00  0.960          H  
ATOM    219  HD2 TYR A  14     -25.754 -31.836 -59.065  1.00  0.960          H  
ATOM    220  HE1 TYR A  14     -28.021 -29.264 -55.617  1.00  0.960          H  
ATOM    221  HE2 TYR A  14     -24.687 -29.894 -58.092  1.00  0.960          H  
ATOM    222  HH  TYR A  14     -24.844 -28.254 -56.764  1.00  0.960          H  
ATOM    223  N   ARG A  15     -29.632 -34.787 -60.435  1.00  0.530          N  
ATOM    224  CA  ARG A  15     -29.748 -36.101 -61.062  1.00  0.610          C  
ATOM    225  C   ARG A  15     -29.934 -36.005 -62.580  1.00  0.590          C  
ATOM    226  O   ARG A  15     -29.292 -36.741 -63.342  1.00  0.670          O  
ATOM    227  CB  ARG A  15     -30.926 -36.853 -60.455  1.00  0.820          C  
ATOM    228  CG  ARG A  15     -30.725 -37.318 -59.017  1.00  0.820          C  
ATOM    229  CD  ARG A  15     -31.970 -37.892 -58.448  1.00  0.820          C  
ATOM    230  NE  ARG A  15     -31.780 -38.353 -57.079  1.00  0.820          N  
ATOM    231  CZ  ARG A  15     -32.770 -38.682 -56.220  1.00  0.820          C  
ATOM    232  NH1 ARG A  15     -34.033 -38.595 -56.587  1.00  0.820          N  
ATOM    233  NH2 ARG A  15     -32.465 -39.091 -54.998  1.00  0.820          N  
ATOM    234  H   ARG A  15     -30.308 -34.508 -59.713  1.00  0.640          H  
ATOM    235  HA  ARG A  15     -28.835 -36.658 -60.855  1.00  0.730          H  
ATOM    236 1HB  ARG A  15     -31.804 -36.215 -60.463  1.00  0.990          H  
ATOM    237 2HB  ARG A  15     -31.152 -37.728 -61.062  1.00  0.990          H  
ATOM    238 1HG  ARG A  15     -29.951 -38.082 -58.989  1.00  0.990          H  
ATOM    239 2HG  ARG A  15     -30.424 -36.474 -58.398  1.00  0.990          H  
ATOM    240 1HD  ARG A  15     -32.734 -37.113 -58.446  1.00  0.990          H  
ATOM    241 2HD  ARG A  15     -32.300 -38.733 -59.055  1.00  0.990          H  
ATOM    242  HE  ARG A  15     -30.829 -38.435 -56.747  1.00  0.990          H  
ATOM    243 1HH1 ARG A  15     -34.272 -38.281 -57.516  1.00  0.990          H  
ATOM    244 2HH1 ARG A  15     -34.768 -38.839 -55.937  1.00  0.990          H  
ATOM    245 1HH2 ARG A  15     -31.496 -39.158 -54.713  1.00  0.990          H  
ATOM    246 2HH2 ARG A  15     -33.197 -39.337 -54.347  1.00  0.990          H  
ATOM    247  N   ALA A  16     -30.783 -35.074 -63.031  1.00  0.570          N  
ATOM    248  CA  ALA A  16     -31.032 -34.926 -64.458  1.00  0.660          C  
ATOM    249  C   ALA A  16     -29.743 -34.618 -65.213  1.00  0.660          C  
ATOM    250  O   ALA A  16     -29.488 -35.176 -66.289  1.00  0.770          O  
ATOM    251  CB  ALA A  16     -32.040 -33.811 -64.683  1.00  0.890          C  
ATOM    252  H   ALA A  16     -31.321 -34.518 -62.356  1.00  0.680          H  
ATOM    253  HA  ALA A  16     -31.433 -35.866 -64.833  1.00  0.790          H  
ATOM    254 1HB  ALA A  16     -32.246 -33.711 -65.746  1.00  1.070          H  
ATOM    255 2HB  ALA A  16     -32.960 -34.049 -64.149  1.00  1.070          H  
ATOM    256 3HB  ALA A  16     -31.631 -32.875 -64.299  1.00  1.070          H  
ATOM    257  N   PHE A  17     -28.905 -33.757 -64.634  1.00  0.620          N  
ATOM    258  CA  PHE A  17     -27.631 -33.472 -65.265  1.00  0.740          C  
ATOM    259  C   PHE A  17     -26.624 -34.585 -65.072  1.00  0.700          C  
ATOM    260  O   PHE A  17     -25.848 -34.861 -65.967  1.00  0.750          O  
ATOM    261  CB  PHE A  17     -26.998 -32.169 -64.863  1.00  0.990          C  
ATOM    262  CG  PHE A  17     -25.692 -31.967 -65.648  1.00  0.990          C  
ATOM    263  CD1 PHE A  17     -25.713 -31.836 -67.017  1.00  0.990          C  
ATOM    264  CD2 PHE A  17     -24.475 -31.931 -65.023  1.00  0.990          C  
ATOM    265  CE1 PHE A  17     -24.558 -31.679 -67.742  1.00  0.990          C  
ATOM    266  CE2 PHE A  17     -23.327 -31.772 -65.716  1.00  0.990          C  
ATOM    267  CZ  PHE A  17     -23.358 -31.642 -67.095  1.00  0.990          C  
ATOM    268  H   PHE A  17     -29.194 -33.278 -63.771  1.00  0.740          H  
ATOM    269  HA  PHE A  17     -27.822 -33.398 -66.332  1.00  0.890          H  
ATOM    270 1HB  PHE A  17     -27.671 -31.334 -65.047  1.00  1.190          H  
ATOM    271 2HB  PHE A  17     -26.781 -32.221 -63.826  1.00  1.190          H  
ATOM    272  HD1 PHE A  17     -26.653 -31.881 -67.522  1.00  1.190          H  
ATOM    273  HD2 PHE A  17     -24.428 -32.036 -63.974  1.00  1.190          H  
ATOM    274  HE1 PHE A  17     -24.602 -31.582 -68.815  1.00  1.190          H  
ATOM    275  HE2 PHE A  17     -22.393 -31.752 -65.168  1.00  1.190          H  
ATOM    276  HZ  PHE A  17     -22.440 -31.510 -67.661  1.00  1.190          H  
ATOM    277  N   GLU A  18     -26.565 -35.210 -63.902  1.00  0.680          N  
ATOM    278  CA  GLU A  18     -25.568 -36.252 -63.666  1.00  0.740          C  
ATOM    279  C   GLU A  18     -25.532 -37.261 -64.813  1.00  0.680          C  
ATOM    280  O   GLU A  18     -24.457 -37.664 -65.246  1.00  0.750          O  
ATOM    281  CB  GLU A  18     -25.858 -36.992 -62.360  1.00  1.010          C  
ATOM    282  CG  GLU A  18     -24.850 -38.095 -62.000  1.00  1.010          C  
ATOM    283  CD  GLU A  18     -25.164 -38.760 -60.690  1.00  1.010          C  
ATOM    284  OE1 GLU A  18     -26.047 -38.295 -60.002  1.00  1.010          O  
ATOM    285  OE2 GLU A  18     -24.515 -39.717 -60.354  1.00  1.010          O  
ATOM    286  H   GLU A  18     -27.195 -34.948 -63.142  1.00  0.820          H  
ATOM    287  HA  GLU A  18     -24.589 -35.779 -63.593  1.00  0.890          H  
ATOM    288 1HB  GLU A  18     -25.894 -36.276 -61.540  1.00  1.210          H  
ATOM    289 2HB  GLU A  18     -26.845 -37.456 -62.427  1.00  1.210          H  
ATOM    290 1HG  GLU A  18     -24.847 -38.854 -62.784  1.00  1.210          H  
ATOM    291 2HG  GLU A  18     -23.854 -37.658 -61.949  1.00  1.210          H  
ATOM    292  N   ASP A  19     -26.700 -37.642 -65.326  1.00  0.640          N  
ATOM    293  CA  ASP A  19     -26.790 -38.585 -66.448  1.00  0.680          C  
ATOM    294  C   ASP A  19     -26.321 -38.039 -67.821  1.00  0.700          C  
ATOM    295  O   ASP A  19     -26.123 -38.829 -68.761  1.00  0.880          O  
ATOM    296  CB  ASP A  19     -28.227 -39.089 -66.607  1.00  0.940          C  
ATOM    297  CG  ASP A  19     -28.660 -40.101 -65.533  1.00  0.940          C  
ATOM    298  OD1 ASP A  19     -27.814 -40.646 -64.856  1.00  0.940          O  
ATOM    299  OD2 ASP A  19     -29.841 -40.328 -65.413  1.00  0.940          O  
ATOM    300  H   ASP A  19     -27.554 -37.308 -64.858  1.00  0.770          H  
ATOM    301  HA  ASP A  19     -26.163 -39.440 -66.204  1.00  0.820          H  
ATOM    302 1HB  ASP A  19     -28.905 -38.227 -66.564  1.00  1.120          H  
ATOM    303 2HB  ASP A  19     -28.343 -39.544 -67.587  1.00  1.120          H  
ATOM    304  N   CYS A  20     -26.230 -36.710 -67.971  1.00  0.620          N  
ATOM    305  CA  CYS A  20     -25.887 -36.090 -69.250  1.00  0.700          C  
ATOM    306  C   CYS A  20     -24.409 -36.210 -69.711  1.00  0.780          C  
ATOM    307  O   CYS A  20     -24.198 -36.458 -70.902  1.00  0.840          O  
ATOM    308  CB  CYS A  20     -26.347 -34.629 -69.259  1.00  0.950          C  
ATOM    309  SG  CYS A  20     -28.145 -34.409 -69.307  1.00  0.950          S  
ATOM    310  H   CYS A  20     -26.345 -36.119 -67.152  1.00  0.740          H  
ATOM    311  HA  CYS A  20     -26.493 -36.590 -70.007  1.00  0.840          H  
ATOM    312 1HB  CYS A  20     -26.032 -34.161 -68.374  1.00  1.140          H  
ATOM    313 2HB  CYS A  20     -25.905 -34.096 -70.090  1.00  1.140          H  
ATOM    314  HG  CYS A  20     -28.418 -34.991 -68.109  1.00  1.140          H  
ATOM    315  N   PRO A  21     -23.352 -35.976 -68.882  1.00  0.850          N  
ATOM    316  CA  PRO A  21     -21.981 -36.196 -69.288  1.00  0.990          C  
ATOM    317  C   PRO A  21     -21.856 -37.638 -69.797  1.00  0.950          C  
ATOM    318  O   PRO A  21     -21.346 -37.808 -70.895  1.00  0.970          O  
ATOM    319  CB  PRO A  21     -21.157 -35.832 -68.044  1.00  1.480          C  
ATOM    320  CG  PRO A  21     -22.007 -34.804 -67.369  1.00  1.480          C  
ATOM    321  CD  PRO A  21     -23.456 -35.305 -67.571  1.00  1.480          C  
ATOM    322  HA  PRO A  21     -21.740 -35.499 -70.101  1.00  1.190          H  
ATOM    323 1HB  PRO A  21     -20.842 -36.660 -67.454  1.00  1.780          H  
ATOM    324 2HB  PRO A  21     -20.213 -35.366 -68.392  1.00  1.780          H  
ATOM    325 1HG  PRO A  21     -21.734 -34.701 -66.306  1.00  1.780          H  
ATOM    326 2HG  PRO A  21     -21.824 -33.838 -67.839  1.00  1.780          H  
ATOM    327 1HD  PRO A  21     -23.738 -35.986 -66.788  1.00  1.780          H  
ATOM    328 2HD  PRO A  21     -24.085 -34.457 -67.606  1.00  1.780          H  
ATOM    329  N   PRO A  22     -22.272 -38.711 -69.051  1.00  0.950          N  
ATOM    330  CA  PRO A  22     -22.289 -40.082 -69.527  1.00  0.940          C  
ATOM    331  C   PRO A  22     -22.827 -40.140 -70.937  1.00  0.860          C  
ATOM    332  O   PRO A  22     -22.099 -40.559 -71.826  1.00  0.900          O  
ATOM    333  CB  PRO A  22     -23.180 -40.789 -68.509  1.00  1.410          C  
ATOM    334  CG  PRO A  22     -22.888 -40.061 -67.242  1.00  1.410          C  
ATOM    335  CD  PRO A  22     -22.782 -38.619 -67.644  1.00  1.410          C  
ATOM    336  HA  PRO A  22     -21.273 -40.483 -69.491  1.00  1.130          H  
ATOM    337 1HB  PRO A  22     -24.237 -40.723 -68.799  1.00  1.690          H  
ATOM    338 2HB  PRO A  22     -22.920 -41.860 -68.466  1.00  1.690          H  
ATOM    339 1HG  PRO A  22     -23.703 -40.222 -66.510  1.00  1.690          H  
ATOM    340 2HG  PRO A  22     -21.971 -40.443 -66.781  1.00  1.690          H  
ATOM    341 1HD  PRO A  22     -23.741 -38.197 -67.607  1.00  1.690          H  
ATOM    342 2HD  PRO A  22     -22.121 -38.169 -66.944  1.00  1.690          H  
ATOM    343  N   GLU A  23     -24.073 -39.713 -71.178  1.00  0.800          N  
ATOM    344  CA  GLU A  23     -24.581 -39.773 -72.548  1.00  0.800          C  
ATOM    345  C   GLU A  23     -23.545 -39.290 -73.572  1.00  0.810          C  
ATOM    346  O   GLU A  23     -23.195 -40.034 -74.497  1.00  0.870          O  
ATOM    347  CB  GLU A  23     -25.875 -38.965 -72.704  1.00  1.120          C  
ATOM    348  CG  GLU A  23     -26.484 -39.033 -74.120  1.00  1.120          C  
ATOM    349  CD  GLU A  23     -27.799 -38.316 -74.248  1.00  1.120          C  
ATOM    350  OE1 GLU A  23     -28.262 -37.767 -73.284  1.00  1.120          O  
ATOM    351  OE2 GLU A  23     -28.343 -38.322 -75.319  1.00  1.120          O  
ATOM    352  H   GLU A  23     -24.690 -39.370 -70.428  1.00  0.960          H  
ATOM    353  HA  GLU A  23     -24.810 -40.812 -72.774  1.00  0.960          H  
ATOM    354 1HB  GLU A  23     -26.619 -39.327 -71.990  1.00  1.340          H  
ATOM    355 2HB  GLU A  23     -25.685 -37.918 -72.469  1.00  1.340          H  
ATOM    356 1HG  GLU A  23     -25.782 -38.588 -74.829  1.00  1.340          H  
ATOM    357 2HG  GLU A  23     -26.615 -40.079 -74.396  1.00  1.340          H  
ATOM    358  N   LEU A  24     -23.048 -38.054 -73.428  1.00  0.820          N  
ATOM    359  CA  LEU A  24     -22.091 -37.559 -74.427  1.00  0.930          C  
ATOM    360  C   LEU A  24     -20.759 -38.320 -74.461  1.00  0.950          C  
ATOM    361  O   LEU A  24     -20.212 -38.561 -75.549  1.00  1.030          O  
ATOM    362  CB  LEU A  24     -21.802 -36.066 -74.227  1.00  1.260          C  
ATOM    363  CG  LEU A  24     -22.954 -35.076 -74.551  1.00  1.260          C  
ATOM    364  CD1 LEU A  24     -22.510 -33.666 -74.163  1.00  1.260          C  
ATOM    365  CD2 LEU A  24     -23.335 -35.128 -76.054  1.00  1.260          C  
ATOM    366  H   LEU A  24     -23.350 -37.482 -72.626  1.00  0.980          H  
ATOM    367  HA  LEU A  24     -22.545 -37.699 -75.401  1.00  1.120          H  
ATOM    368 1HB  LEU A  24     -21.542 -35.924 -73.174  1.00  1.510          H  
ATOM    369 2HB  LEU A  24     -20.945 -35.796 -74.814  1.00  1.510          H  
ATOM    370  HG  LEU A  24     -23.816 -35.341 -73.954  1.00  1.510          H  
ATOM    371 1HD1 LEU A  24     -23.309 -32.953 -74.351  1.00  1.510          H  
ATOM    372 2HD1 LEU A  24     -22.260 -33.662 -73.108  1.00  1.510          H  
ATOM    373 3HD1 LEU A  24     -21.627 -33.372 -74.744  1.00  1.510          H  
ATOM    374 1HD2 LEU A  24     -24.141 -34.435 -76.247  1.00  1.510          H  
ATOM    375 2HD2 LEU A  24     -22.479 -34.858 -76.666  1.00  1.510          H  
ATOM    376 3HD2 LEU A  24     -23.675 -36.117 -76.340  1.00  1.510          H  
ATOM    377  N   HIS A  25     -20.258 -38.733 -73.294  1.00  0.910          N  
ATOM    378  CA  HIS A  25     -18.993 -39.453 -73.204  1.00  1.010          C  
ATOM    379  C   HIS A  25     -19.112 -40.827 -73.844  1.00  0.930          C  
ATOM    380  O   HIS A  25     -18.163 -41.308 -74.455  1.00  0.980          O  
ATOM    381  CB  HIS A  25     -18.542 -39.645 -71.746  1.00  1.370          C  
ATOM    382  CG  HIS A  25     -18.116 -38.393 -71.011  1.00  1.370          C  
ATOM    383  ND1 HIS A  25     -17.172 -37.517 -71.503  1.00  1.370          N  
ATOM    384  CD2 HIS A  25     -18.475 -37.916 -69.796  1.00  1.370          C  
ATOM    385  CE1 HIS A  25     -16.989 -36.537 -70.632  1.00  1.370          C  
ATOM    386  NE2 HIS A  25     -17.766 -36.759 -69.581  1.00  1.370          N  
ATOM    387  H   HIS A  25     -20.748 -38.486 -72.432  1.00  1.090          H  
ATOM    388  HA  HIS A  25     -18.222 -38.901 -73.732  1.00  1.210          H  
ATOM    389 1HB  HIS A  25     -19.370 -40.087 -71.186  1.00  1.650          H  
ATOM    390 2HB  HIS A  25     -17.718 -40.353 -71.715  1.00  1.650          H  
ATOM    391  HD1 HIS A  25     -16.850 -37.476 -72.448  1.00  1.650          H  
ATOM    392  HD2 HIS A  25     -19.167 -38.281 -69.040  1.00  1.650          H  
ATOM    393  HE1 HIS A  25     -16.282 -35.735 -70.843  1.00  1.650          H  
ATOM    394  N   LEU A  26     -20.265 -41.461 -73.675  1.00  0.880          N  
ATOM    395  CA  LEU A  26     -20.572 -42.767 -74.230  1.00  0.870          C  
ATOM    396  C   LEU A  26     -20.718 -42.699 -75.748  1.00  0.930          C  
ATOM    397  O   LEU A  26     -20.251 -43.593 -76.454  1.00  1.000          O  
ATOM    398  CB  LEU A  26     -21.876 -43.290 -73.614  1.00  1.220          C  
ATOM    399  CG  LEU A  26     -21.846 -43.665 -72.097  1.00  1.220          C  
ATOM    400  CD1 LEU A  26     -23.274 -43.868 -71.619  1.00  1.220          C  
ATOM    401  CD2 LEU A  26     -21.034 -44.935 -71.877  1.00  1.220          C  
ATOM    402  H   LEU A  26     -20.961 -40.996 -73.102  1.00  1.060          H  
ATOM    403  HA  LEU A  26     -19.750 -43.439 -74.002  1.00  1.040          H  
ATOM    404 1HB  LEU A  26     -22.637 -42.517 -73.742  1.00  1.470          H  
ATOM    405 2HB  LEU A  26     -22.189 -44.169 -74.172  1.00  1.470          H  
ATOM    406  HG  LEU A  26     -21.397 -42.859 -71.526  1.00  1.470          H  
ATOM    407 1HD1 LEU A  26     -23.272 -44.119 -70.559  1.00  1.470          H  
ATOM    408 2HD1 LEU A  26     -23.836 -42.947 -71.770  1.00  1.470          H  
ATOM    409 3HD1 LEU A  26     -23.739 -44.674 -72.182  1.00  1.470          H  
ATOM    410 1HD2 LEU A  26     -21.035 -45.182 -70.815  1.00  1.470          H  
ATOM    411 2HD2 LEU A  26     -21.481 -45.756 -72.438  1.00  1.470          H  
ATOM    412 3HD2 LEU A  26     -20.010 -44.791 -72.205  1.00  1.470          H  
ATOM    413  N   CYS A  27     -21.359 -41.635 -76.260  1.00  0.940          N  
ATOM    414  CA  CYS A  27     -21.524 -41.481 -77.705  1.00  1.070          C  
ATOM    415  C   CYS A  27     -20.214 -41.186 -78.437  1.00  1.160          C  
ATOM    416  O   CYS A  27     -19.880 -41.853 -79.419  1.00  1.270          O  
ATOM    417  CB  CYS A  27     -22.455 -40.297 -78.033  1.00  1.450          C  
ATOM    418  SG  CYS A  27     -24.215 -40.486 -77.625  1.00  1.450          S  
ATOM    419  H   CYS A  27     -21.796 -40.962 -75.625  1.00  1.130          H  
ATOM    420  HA  CYS A  27     -21.950 -42.401 -78.100  1.00  1.280          H  
ATOM    421 1HB  CYS A  27     -22.099 -39.412 -77.494  1.00  1.740          H  
ATOM    422 2HB  CYS A  27     -22.385 -40.065 -79.093  1.00  1.740          H  
ATOM    423  HG  CYS A  27     -24.529 -39.187 -77.876  1.00  1.740          H  
ATOM    424  N   CYS A  28     -19.423 -40.252 -77.903  1.00  1.160          N  
ATOM    425  CA  CYS A  28     -18.254 -39.734 -78.605  1.00  1.330          C  
ATOM    426  C   CYS A  28     -17.223 -40.721 -79.176  1.00  1.370          C  
ATOM    427  O   CYS A  28     -16.741 -40.469 -80.280  1.00  1.550          O  
ATOM    428  CB  CYS A  28     -17.553 -38.673 -77.753  1.00  1.790          C  
ATOM    429  SG  CYS A  28     -16.077 -37.991 -78.522  1.00  1.790          S  
ATOM    430  H   CYS A  28     -19.716 -39.786 -77.034  1.00  1.390          H  
ATOM    431  HA  CYS A  28     -18.648 -39.184 -79.460  1.00  1.600          H  
ATOM    432 1HB  CYS A  28     -18.252 -37.856 -77.610  1.00  2.150          H  
ATOM    433 2HB  CYS A  28     -17.305 -39.027 -76.765  1.00  2.150          H  
ATOM    434  HG  CYS A  28     -16.513 -38.092 -79.779  1.00  2.150          H  
ATOM    435  N   PRO A  29     -16.790 -41.791 -78.486  1.00  1.280          N  
ATOM    436  CA  PRO A  29     -15.833 -42.772 -78.967  1.00  1.320          C  
ATOM    437  C   PRO A  29     -16.260 -43.517 -80.235  1.00  1.350          C  
ATOM    438  O   PRO A  29     -15.417 -44.140 -80.882  1.00  1.450          O  
ATOM    439  CB  PRO A  29     -15.725 -43.747 -77.791  1.00  1.980          C  
ATOM    440  CG  PRO A  29     -16.127 -42.939 -76.602  1.00  1.980          C  
ATOM    441  CD  PRO A  29     -17.194 -42.021 -77.117  1.00  1.980          C  
ATOM    442  HA  PRO A  29     -14.871 -42.265 -79.136  1.00  1.580          H  
ATOM    443 1HB  PRO A  29     -16.391 -44.605 -77.960  1.00  2.380          H  
ATOM    444 2HB  PRO A  29     -14.702 -44.141 -77.722  1.00  2.380          H  
ATOM    445 1HG  PRO A  29     -16.505 -43.589 -75.795  1.00  2.380          H  
ATOM    446 2HG  PRO A  29     -15.267 -42.393 -76.192  1.00  2.380          H  
ATOM    447 1HD  PRO A  29     -18.152 -42.520 -77.067  1.00  2.380          H  
ATOM    448 2HD  PRO A  29     -17.164 -41.131 -76.548  1.00  2.380          H  
ATOM    449  N   LYS A  30     -17.560 -43.523 -80.569  1.00  1.290          N  
ATOM    450  CA  LYS A  30     -17.990 -44.260 -81.746  1.00  1.360          C  
ATOM    451  C   LYS A  30     -18.855 -43.431 -82.686  1.00  1.390          C  
ATOM    452  O   LYS A  30     -20.006 -43.787 -82.946  1.00  1.560          O  
ATOM    453  CB  LYS A  30     -18.789 -45.489 -81.307  1.00  1.880          C  
ATOM    454  CG  LYS A  30     -18.009 -46.499 -80.476  1.00  1.880          C  
ATOM    455  CD  LYS A  30     -18.886 -47.680 -80.072  1.00  1.880          C  
ATOM    456  CE  LYS A  30     -18.115 -48.683 -79.218  1.00  1.880          C  
ATOM    457  NZ  LYS A  30     -18.977 -49.819 -78.767  1.00  1.880          N  
ATOM    458  H   LYS A  30     -18.265 -42.986 -80.052  1.00  1.550          H  
ATOM    459  HA  LYS A  30     -17.111 -44.576 -82.303  1.00  1.630          H  
ATOM    460 1HB  LYS A  30     -19.647 -45.162 -80.715  1.00  2.250          H  
ATOM    461 2HB  LYS A  30     -19.174 -46.004 -82.186  1.00  2.250          H  
ATOM    462 1HG  LYS A  30     -17.149 -46.853 -81.047  1.00  2.250          H  
ATOM    463 2HG  LYS A  30     -17.647 -46.013 -79.575  1.00  2.250          H  
ATOM    464 1HD  LYS A  30     -19.744 -47.314 -79.504  1.00  2.250          H  
ATOM    465 2HD  LYS A  30     -19.253 -48.183 -80.966  1.00  2.250          H  
ATOM    466 1HE  LYS A  30     -17.283 -49.079 -79.798  1.00  2.250          H  
ATOM    467 2HE  LYS A  30     -17.720 -48.169 -78.340  1.00  2.250          H  
ATOM    468 1HZ  LYS A  30     -18.430 -50.456 -78.205  1.00  2.250          H  
ATOM    469 2HZ  LYS A  30     -19.746 -49.461 -78.216  1.00  2.250          H  
ATOM    470 3HZ  LYS A  30     -19.340 -50.309 -79.572  1.00  2.250          H  
ATOM    471  N   VAL A  31     -18.302 -42.341 -83.212  1.00  1.280          N  
ATOM    472  CA  VAL A  31     -19.030 -41.506 -84.159  1.00  1.290          C  
ATOM    473  C   VAL A  31     -18.154 -41.164 -85.357  1.00  1.330          C  
ATOM    474  O   VAL A  31     -17.244 -40.349 -85.231  1.00  1.250          O  
ATOM    475  CB  VAL A  31     -19.510 -40.183 -83.498  1.00  1.800          C  
ATOM    476  CG1 VAL A  31     -20.247 -39.336 -84.505  1.00  1.800          C  
ATOM    477  CG2 VAL A  31     -20.426 -40.472 -82.331  1.00  1.800          C  
ATOM    478  H   VAL A  31     -17.347 -42.100 -82.968  1.00  1.540          H  
ATOM    479  HA  VAL A  31     -19.902 -42.058 -84.514  1.00  1.550          H  
ATOM    480  HB  VAL A  31     -18.643 -39.621 -83.151  1.00  2.160          H  
ATOM    481 1HG1 VAL A  31     -20.562 -38.418 -84.043  1.00  2.160          H  
ATOM    482 2HG1 VAL A  31     -19.591 -39.099 -85.325  1.00  2.160          H  
ATOM    483 3HG1 VAL A  31     -21.120 -39.871 -84.873  1.00  2.160          H  
ATOM    484 1HG2 VAL A  31     -20.747 -39.539 -81.873  1.00  2.160          H  
ATOM    485 2HG2 VAL A  31     -21.296 -41.031 -82.669  1.00  2.160          H  
ATOM    486 3HG2 VAL A  31     -19.887 -41.051 -81.615  1.00  2.160          H  
ATOM    487  N   ASP A  32     -18.449 -41.727 -86.531  1.00  1.490          N  
ATOM    488  CA  ASP A  32     -17.692 -41.396 -87.737  1.00  1.570          C  
ATOM    489  C   ASP A  32     -18.372 -40.270 -88.517  1.00  1.450          C  
ATOM    490  O   ASP A  32     -17.899 -39.819 -89.561  1.00  1.420          O  
ATOM    491  CB  ASP A  32     -17.567 -42.647 -88.596  1.00  2.170          C  
ATOM    492  CG  ASP A  32     -18.942 -43.189 -88.957  1.00  2.170          C  
ATOM    493  OD1 ASP A  32     -19.848 -43.011 -88.141  1.00  2.170          O  
ATOM    494  OD2 ASP A  32     -19.094 -43.776 -89.997  1.00  2.170          O  
ATOM    495  H   ASP A  32     -19.212 -42.409 -86.625  1.00  1.790          H  
ATOM    496  HA  ASP A  32     -16.696 -41.060 -87.447  1.00  1.880          H  
ATOM    497 1HB  ASP A  32     -17.025 -42.411 -89.512  1.00  2.600          H  
ATOM    498 2HB  ASP A  32     -17.006 -43.411 -88.060  1.00  2.600          H  
ATOM    499  N   ASP A  33     -19.487 -39.829 -87.970  1.00  1.440          N  
ATOM    500  CA  ASP A  33     -20.328 -38.781 -88.499  1.00  1.400          C  
ATOM    501  C   ASP A  33     -20.012 -37.435 -87.828  1.00  1.230          C  
ATOM    502  O   ASP A  33     -20.431 -37.175 -86.692  1.00  1.160          O  
ATOM    503  CB  ASP A  33     -21.792 -39.226 -88.335  1.00  1.980          C  
ATOM    504  CG  ASP A  33     -22.828 -38.278 -88.886  1.00  1.980          C  
ATOM    505  OD1 ASP A  33     -22.519 -37.116 -89.025  1.00  1.980          O  
ATOM    506  OD2 ASP A  33     -23.926 -38.704 -89.151  1.00  1.980          O  
ATOM    507  H   ASP A  33     -19.766 -40.295 -87.122  1.00  1.730          H  
ATOM    508  HA  ASP A  33     -20.124 -38.683 -89.565  1.00  1.680          H  
ATOM    509 1HB  ASP A  33     -21.916 -40.192 -88.834  1.00  2.370          H  
ATOM    510 2HB  ASP A  33     -21.995 -39.393 -87.285  1.00  2.370          H  
ATOM    511  N   ASP A  34     -19.239 -36.591 -88.520  1.00  1.200          N  
ATOM    512  CA  ASP A  34     -18.788 -35.317 -87.959  1.00  1.100          C  
ATOM    513  C   ASP A  34     -19.953 -34.407 -87.590  1.00  1.080          C  
ATOM    514  O   ASP A  34     -19.869 -33.641 -86.616  1.00  1.000          O  
ATOM    515  CB  ASP A  34     -17.893 -34.577 -88.954  1.00  1.580          C  
ATOM    516  CG  ASP A  34     -16.511 -35.198 -89.145  1.00  1.580          C  
ATOM    517  OD1 ASP A  34     -16.107 -36.018 -88.358  1.00  1.580          O  
ATOM    518  OD2 ASP A  34     -15.875 -34.838 -90.101  1.00  1.580          O  
ATOM    519  H   ASP A  34     -18.922 -36.868 -89.442  1.00  1.440          H  
ATOM    520  HA  ASP A  34     -18.217 -35.527 -87.054  1.00  1.320          H  
ATOM    521 1HB  ASP A  34     -18.392 -34.540 -89.923  1.00  1.900          H  
ATOM    522 2HB  ASP A  34     -17.767 -33.545 -88.622  1.00  1.900          H  
ATOM    523  N   ASP A  35     -21.029 -34.459 -88.387  1.00  1.190          N  
ATOM    524  CA  ASP A  35     -22.178 -33.617 -88.118  1.00  1.210          C  
ATOM    525  C   ASP A  35     -22.896 -34.140 -86.899  1.00  1.140          C  
ATOM    526  O   ASP A  35     -23.198 -33.377 -85.983  1.00  1.070          O  
ATOM    527  CB  ASP A  35     -23.143 -33.589 -89.303  1.00  1.690          C  
ATOM    528  CG  ASP A  35     -22.645 -32.799 -90.521  1.00  1.690          C  
ATOM    529  OD1 ASP A  35     -21.703 -32.047 -90.419  1.00  1.690          O  
ATOM    530  OD2 ASP A  35     -23.249 -32.944 -91.552  1.00  1.690          O  
ATOM    531  H   ASP A  35     -21.045 -35.087 -89.185  1.00  1.430          H  
ATOM    532  HA  ASP A  35     -21.835 -32.603 -87.922  1.00  1.450          H  
ATOM    533 1HB  ASP A  35     -23.322 -34.623 -89.623  1.00  2.020          H  
ATOM    534 2HB  ASP A  35     -24.096 -33.194 -88.988  1.00  2.020          H  
ATOM    535  N   TYR A  36     -23.035 -35.458 -86.788  1.00  1.180          N  
ATOM    536  CA  TYR A  36     -23.695 -35.999 -85.611  1.00  1.150          C  
ATOM    537  C   TYR A  36     -22.988 -35.507 -84.367  1.00  0.980          C  
ATOM    538  O   TYR A  36     -23.632 -35.034 -83.437  1.00  0.920          O  
ATOM    539  CB  TYR A  36     -23.707 -37.523 -85.571  1.00  1.620          C  
ATOM    540  CG  TYR A  36     -24.386 -38.072 -84.322  1.00  1.620          C  
ATOM    541  CD1 TYR A  36     -25.760 -38.192 -84.309  1.00  1.620          C  
ATOM    542  CD2 TYR A  36     -23.653 -38.432 -83.190  1.00  1.620          C  
ATOM    543  CE1 TYR A  36     -26.403 -38.671 -83.193  1.00  1.620          C  
ATOM    544  CE2 TYR A  36     -24.299 -38.911 -82.069  1.00  1.620          C  
ATOM    545  CZ  TYR A  36     -25.675 -39.033 -82.073  1.00  1.620          C  
ATOM    546  OH  TYR A  36     -26.344 -39.503 -80.966  1.00  1.620          O  
ATOM    547  H   TYR A  36     -22.754 -36.069 -87.568  1.00  1.420          H  
ATOM    548  HA  TYR A  36     -24.721 -35.637 -85.585  1.00  1.380          H  
ATOM    549 1HB  TYR A  36     -24.232 -37.907 -86.442  1.00  1.950          H  
ATOM    550 2HB  TYR A  36     -22.691 -37.892 -85.600  1.00  1.950          H  
ATOM    551  HD1 TYR A  36     -26.339 -37.906 -85.187  1.00  1.950          H  
ATOM    552  HD2 TYR A  36     -22.582 -38.330 -83.181  1.00  1.950          H  
ATOM    553  HE1 TYR A  36     -27.489 -38.764 -83.189  1.00  1.950          H  
ATOM    554  HE2 TYR A  36     -23.727 -39.186 -81.182  1.00  1.950          H  
ATOM    555  HH  TYR A  36     -25.734 -39.577 -80.221  1.00  1.950          H  
ATOM    556  N   ALA A  37     -21.658 -35.643 -84.312  1.00  0.940          N  
ATOM    557  CA  ALA A  37     -20.948 -35.223 -83.105  1.00  0.820          C  
ATOM    558  C   ALA A  37     -21.152 -33.726 -82.830  1.00  0.740          C  
ATOM    559  O   ALA A  37     -21.330 -33.308 -81.672  1.00  0.670          O  
ATOM    560  CB  ALA A  37     -19.466 -35.519 -83.241  1.00  1.200          C  
ATOM    561  H   ALA A  37     -21.162 -36.037 -85.122  1.00  1.130          H  
ATOM    562  HA  ALA A  37     -21.349 -35.782 -82.264  1.00  0.980          H  
ATOM    563 1HB  ALA A  37     -18.954 -35.220 -82.328  1.00  1.440          H  
ATOM    564 2HB  ALA A  37     -19.316 -36.578 -83.410  1.00  1.440          H  
ATOM    565 3HB  ALA A  37     -19.066 -34.957 -84.088  1.00  1.440          H  
ATOM    566  N   THR A  38     -21.170 -32.929 -83.907  1.00  0.810          N  
ATOM    567  CA  THR A  38     -21.372 -31.491 -83.833  1.00  0.810          C  
ATOM    568  C   THR A  38     -22.722 -31.141 -83.235  1.00  0.800          C  
ATOM    569  O   THR A  38     -22.804 -30.244 -82.400  1.00  0.860          O  
ATOM    570  CB  THR A  38     -21.258 -30.836 -85.233  1.00  1.130          C  
ATOM    571  OG1 THR A  38     -19.929 -31.036 -85.750  1.00  1.130          O  
ATOM    572  CG2 THR A  38     -21.567 -29.339 -85.165  1.00  1.130          C  
ATOM    573  H   THR A  38     -20.963 -33.328 -84.824  1.00  0.970          H  
ATOM    574  HA  THR A  38     -20.599 -31.068 -83.196  1.00  0.970          H  
ATOM    575  HB  THR A  38     -21.964 -31.289 -85.906  1.00  1.360          H  
ATOM    576  HG1 THR A  38     -19.814 -31.981 -86.003  1.00  1.360          H  
ATOM    577 1HG2 THR A  38     -21.476 -28.913 -86.162  1.00  1.360          H  
ATOM    578 2HG2 THR A  38     -22.581 -29.172 -84.800  1.00  1.360          H  
ATOM    579 3HG2 THR A  38     -20.859 -28.855 -84.495  1.00  1.360          H  
ATOM    580  N   TYR A  39     -23.777 -31.833 -83.660  1.00  0.810          N  
ATOM    581  CA  TYR A  39     -25.123 -31.538 -83.184  1.00  0.820          C  
ATOM    582  C   TYR A  39     -25.518 -32.273 -81.893  1.00  0.700          C  
ATOM    583  O   TYR A  39     -26.366 -31.779 -81.142  1.00  0.640          O  
ATOM    584  CB  TYR A  39     -26.125 -31.821 -84.297  1.00  1.140          C  
ATOM    585  CG  TYR A  39     -25.899 -30.923 -85.497  1.00  1.140          C  
ATOM    586  CD1 TYR A  39     -25.503 -31.474 -86.704  1.00  1.140          C  
ATOM    587  CD2 TYR A  39     -26.037 -29.545 -85.379  1.00  1.140          C  
ATOM    588  CE1 TYR A  39     -25.254 -30.661 -87.786  1.00  1.140          C  
ATOM    589  CE2 TYR A  39     -25.786 -28.737 -86.466  1.00  1.140          C  
ATOM    590  CZ  TYR A  39     -25.394 -29.295 -87.665  1.00  1.140          C  
ATOM    591  OH  TYR A  39     -25.139 -28.492 -88.751  1.00  1.140          O  
ATOM    592  H   TYR A  39     -23.625 -32.532 -84.394  1.00  0.970          H  
ATOM    593  HA  TYR A  39     -25.165 -30.476 -82.962  1.00  0.980          H  
ATOM    594 1HB  TYR A  39     -26.023 -32.862 -84.619  1.00  1.370          H  
ATOM    595 2HB  TYR A  39     -27.141 -31.676 -83.933  1.00  1.370          H  
ATOM    596  HD1 TYR A  39     -25.386 -32.550 -86.799  1.00  1.370          H  
ATOM    597  HD2 TYR A  39     -26.340 -29.100 -84.432  1.00  1.370          H  
ATOM    598  HE1 TYR A  39     -24.943 -31.091 -88.735  1.00  1.370          H  
ATOM    599  HE2 TYR A  39     -25.891 -27.656 -86.378  1.00  1.370          H  
ATOM    600  HH  TYR A  39     -24.873 -29.038 -89.499  1.00  1.370          H  
ATOM    601  N   ASP A  40     -24.893 -33.421 -81.611  1.00  0.700          N  
ATOM    602  CA  ASP A  40     -25.196 -34.211 -80.419  1.00  0.660          C  
ATOM    603  C   ASP A  40     -24.891 -33.388 -79.172  1.00  0.500          C  
ATOM    604  O   ASP A  40     -25.695 -33.362 -78.231  1.00  0.440          O  
ATOM    605  CB  ASP A  40     -24.388 -35.529 -80.449  1.00  0.940          C  
ATOM    606  CG  ASP A  40     -24.720 -36.588 -79.359  1.00  0.940          C  
ATOM    607  OD1 ASP A  40     -25.855 -36.973 -79.261  1.00  0.940          O  
ATOM    608  OD2 ASP A  40     -23.820 -37.065 -78.701  1.00  0.940          O  
ATOM    609  H   ASP A  40     -24.235 -33.804 -82.285  1.00  0.840          H  
ATOM    610  HA  ASP A  40     -26.260 -34.454 -80.422  1.00  0.790          H  
ATOM    611 1HB  ASP A  40     -24.554 -36.000 -81.410  1.00  1.130          H  
ATOM    612 2HB  ASP A  40     -23.322 -35.293 -80.398  1.00  1.130          H  
ATOM    613  N   GLU A  41     -23.765 -32.657 -79.172  1.00  0.490          N  
ATOM    614  CA  GLU A  41     -23.487 -31.844 -77.998  1.00  0.460          C  
ATOM    615  C   GLU A  41     -24.595 -30.794 -77.751  1.00  0.430          C  
ATOM    616  O   GLU A  41     -25.165 -30.822 -76.665  1.00  0.420          O  
ATOM    617  CB  GLU A  41     -22.088 -31.214 -78.066  1.00  0.660          C  
ATOM    618  CG  GLU A  41     -21.776 -30.236 -76.919  1.00  0.660          C  
ATOM    619  CD  GLU A  41     -20.519 -29.483 -77.146  1.00  0.660          C  
ATOM    620  OE1 GLU A  41     -19.921 -29.707 -78.156  1.00  0.660          O  
ATOM    621  OE2 GLU A  41     -20.162 -28.651 -76.351  1.00  0.660          O  
ATOM    622  H   GLU A  41     -23.106 -32.734 -79.957  1.00  0.590          H  
ATOM    623  HA  GLU A  41     -23.472 -32.490 -77.135  1.00  0.550          H  
ATOM    624 1HB  GLU A  41     -21.376 -32.025 -77.913  1.00  0.790          H  
ATOM    625 2HB  GLU A  41     -21.842 -30.816 -79.032  1.00  0.790          H  
ATOM    626 1HG  GLU A  41     -22.576 -29.521 -76.833  1.00  0.790          H  
ATOM    627 2HG  GLU A  41     -21.708 -30.790 -75.978  1.00  0.790          H  
ATOM    628  N   PRO A  42     -24.961 -29.871 -78.678  1.00  0.490          N  
ATOM    629  CA  PRO A  42     -26.066 -28.931 -78.520  1.00  0.560          C  
ATOM    630  C   PRO A  42     -27.375 -29.558 -78.060  1.00  0.530          C  
ATOM    631  O   PRO A  42     -28.028 -28.998 -77.181  1.00  0.570          O  
ATOM    632  CB  PRO A  42     -26.197 -28.368 -79.934  1.00  0.840          C  
ATOM    633  CG  PRO A  42     -24.797 -28.377 -80.440  1.00  0.840          C  
ATOM    634  CD  PRO A  42     -24.178 -29.628 -79.878  1.00  0.840          C  
ATOM    635  HA  PRO A  42     -25.757 -28.138 -77.832  1.00  0.670          H  
ATOM    636 1HB  PRO A  42     -26.866 -29.012 -80.537  1.00  1.010          H  
ATOM    637 2HB  PRO A  42     -26.650 -27.367 -79.902  1.00  1.010          H  
ATOM    638 1HG  PRO A  42     -24.785 -28.383 -81.546  1.00  1.010          H  
ATOM    639 2HG  PRO A  42     -24.267 -27.470 -80.125  1.00  1.010          H  
ATOM    640 1HD  PRO A  42     -24.228 -30.438 -80.539  1.00  1.010          H  
ATOM    641 2HD  PRO A  42     -23.168 -29.340 -79.650  1.00  1.010          H  
ATOM    642  N   ASP A  43     -27.723 -30.756 -78.551  1.00  0.520          N  
ATOM    643  CA  ASP A  43     -28.955 -31.375 -78.069  1.00  0.580          C  
ATOM    644  C   ASP A  43     -28.882 -31.572 -76.564  1.00  0.510          C  
ATOM    645  O   ASP A  43     -29.762 -31.126 -75.817  1.00  0.560          O  
ATOM    646  CB  ASP A  43     -29.237 -32.721 -78.746  1.00  0.790          C  
ATOM    647  CG  ASP A  43     -29.726 -32.624 -80.206  1.00  0.790          C  
ATOM    648  OD1 ASP A  43     -30.079 -31.555 -80.651  1.00  0.790          O  
ATOM    649  OD2 ASP A  43     -29.773 -33.648 -80.845  1.00  0.790          O  
ATOM    650  H   ASP A  43     -27.201 -31.202 -79.317  1.00  0.620          H  
ATOM    651  HA  ASP A  43     -29.787 -30.705 -78.284  1.00  0.700          H  
ATOM    652 1HB  ASP A  43     -28.321 -33.319 -78.738  1.00  0.950          H  
ATOM    653 2HB  ASP A  43     -29.981 -33.264 -78.163  1.00  0.950          H  
ATOM    654  N   VAL A  44     -27.807 -32.217 -76.113  1.00  0.430          N  
ATOM    655  CA  VAL A  44     -27.634 -32.469 -74.690  1.00  0.420          C  
ATOM    656  C   VAL A  44     -27.497 -31.147 -73.916  1.00  0.420          C  
ATOM    657  O   VAL A  44     -27.999 -31.039 -72.788  1.00  0.470          O  
ATOM    658  CB  VAL A  44     -26.466 -33.427 -74.414  1.00  0.590          C  
ATOM    659  CG1 VAL A  44     -26.224 -33.543 -72.893  1.00  0.590          C  
ATOM    660  CG2 VAL A  44     -26.804 -34.807 -75.006  1.00  0.590          C  
ATOM    661  H   VAL A  44     -27.107 -32.546 -76.796  1.00  0.520          H  
ATOM    662  HA  VAL A  44     -28.535 -32.973 -74.336  1.00  0.500          H  
ATOM    663  HB  VAL A  44     -25.565 -33.032 -74.876  1.00  0.710          H  
ATOM    664 1HG1 VAL A  44     -25.399 -34.222 -72.693  1.00  0.710          H  
ATOM    665 2HG1 VAL A  44     -25.997 -32.584 -72.479  1.00  0.710          H  
ATOM    666 3HG1 VAL A  44     -27.130 -33.932 -72.418  1.00  0.710          H  
ATOM    667 1HG2 VAL A  44     -25.996 -35.507 -74.826  1.00  0.710          H  
ATOM    668 2HG2 VAL A  44     -27.714 -35.192 -74.539  1.00  0.710          H  
ATOM    669 3HG2 VAL A  44     -26.962 -34.716 -76.082  1.00  0.710          H  
ATOM    670  N   VAL A  45     -26.781 -30.162 -74.477  1.00  0.430          N  
ATOM    671  CA  VAL A  45     -26.606 -28.888 -73.791  1.00  0.510          C  
ATOM    672  C   VAL A  45     -27.968 -28.239 -73.532  1.00  0.520          C  
ATOM    673  O   VAL A  45     -28.207 -27.759 -72.422  1.00  0.560          O  
ATOM    674  CB  VAL A  45     -25.755 -27.889 -74.628  1.00  0.680          C  
ATOM    675  CG1 VAL A  45     -25.763 -26.501 -73.973  1.00  0.680          C  
ATOM    676  CG2 VAL A  45     -24.304 -28.362 -74.775  1.00  0.680          C  
ATOM    677  H   VAL A  45     -26.362 -30.323 -75.396  1.00  0.520          H  
ATOM    678  HA  VAL A  45     -26.119 -29.075 -72.839  1.00  0.610          H  
ATOM    679  HB  VAL A  45     -26.210 -27.802 -75.607  1.00  0.820          H  
ATOM    680 1HG1 VAL A  45     -25.185 -25.816 -74.589  1.00  0.820          H  
ATOM    681 2HG1 VAL A  45     -26.779 -26.115 -73.885  1.00  0.820          H  
ATOM    682 3HG1 VAL A  45     -25.314 -26.565 -72.983  1.00  0.820          H  
ATOM    683 1HG2 VAL A  45     -23.751 -27.654 -75.391  1.00  0.820          H  
ATOM    684 2HG2 VAL A  45     -23.844 -28.423 -73.842  1.00  0.820          H  
ATOM    685 3HG2 VAL A  45     -24.270 -29.309 -75.223  1.00  0.820          H  
ATOM    686  N   ASP A  46     -28.856 -28.192 -74.537  1.00  0.540          N  
ATOM    687  CA  ASP A  46     -30.177 -27.600 -74.328  1.00  0.620          C  
ATOM    688  C   ASP A  46     -31.003 -28.389 -73.316  1.00  0.570          C  
ATOM    689  O   ASP A  46     -31.678 -27.799 -72.455  1.00  0.620          O  
ATOM    690  CB  ASP A  46     -30.961 -27.514 -75.642  1.00  0.840          C  
ATOM    691  CG  ASP A  46     -30.484 -26.420 -76.614  1.00  0.840          C  
ATOM    692  OD1 ASP A  46     -29.769 -25.530 -76.211  1.00  0.840          O  
ATOM    693  OD2 ASP A  46     -30.868 -26.484 -77.757  1.00  0.840          O  
ATOM    694  H   ASP A  46     -28.594 -28.556 -75.460  1.00  0.650          H  
ATOM    695  HA  ASP A  46     -30.040 -26.589 -73.945  1.00  0.740          H  
ATOM    696 1HB  ASP A  46     -30.877 -28.479 -76.157  1.00  1.000          H  
ATOM    697 2HB  ASP A  46     -32.016 -27.358 -75.425  1.00  1.000          H  
ATOM    698  N   ASP A  47     -30.921 -29.730 -73.370  1.00  0.500          N  
ATOM    699  CA  ASP A  47     -31.678 -30.547 -72.431  1.00  0.510          C  
ATOM    700  C   ASP A  47     -31.239 -30.298 -71.000  1.00  0.490          C  
ATOM    701  O   ASP A  47     -32.077 -30.218 -70.103  1.00  0.560          O  
ATOM    702  CB  ASP A  47     -31.518 -32.048 -72.710  1.00  0.710          C  
ATOM    703  CG  ASP A  47     -32.243 -32.572 -73.959  1.00  0.710          C  
ATOM    704  OD1 ASP A  47     -33.064 -31.880 -74.516  1.00  0.710          O  
ATOM    705  OD2 ASP A  47     -31.978 -33.697 -74.317  1.00  0.710          O  
ATOM    706  H   ASP A  47     -30.380 -30.186 -74.114  1.00  0.600          H  
ATOM    707  HA  ASP A  47     -32.731 -30.284 -72.520  1.00  0.610          H  
ATOM    708 1HB  ASP A  47     -30.454 -32.269 -72.819  1.00  0.850          H  
ATOM    709 2HB  ASP A  47     -31.870 -32.609 -71.846  1.00  0.850          H  
ATOM    710  N   SER A  48     -29.928 -30.150 -70.778  1.00  0.450          N  
ATOM    711  CA  SER A  48     -29.431 -29.894 -69.432  1.00  0.470          C  
ATOM    712  C   SER A  48     -29.538 -28.431 -69.017  1.00  0.490          C  
ATOM    713  O   SER A  48     -29.674 -28.148 -67.825  1.00  0.520          O  
ATOM    714  CB  SER A  48     -27.986 -30.308 -69.315  1.00  0.650          C  
ATOM    715  OG  SER A  48     -27.162 -29.511 -70.110  1.00  0.650          O  
ATOM    716  H   SER A  48     -29.275 -30.291 -71.552  1.00  0.540          H  
ATOM    717  HA  SER A  48     -30.024 -30.489 -68.737  1.00  0.560          H  
ATOM    718 1HB  SER A  48     -27.700 -30.187 -68.285  1.00  0.780          H  
ATOM    719 2HB  SER A  48     -27.867 -31.353 -69.589  1.00  0.780          H  
ATOM    720  HG  SER A  48     -27.301 -29.828 -71.019  1.00  0.780          H  
ATOM    721  N   GLY A  49     -29.519 -27.522 -69.997  1.00  0.550          N  
ATOM    722  CA  GLY A  49     -29.616 -26.078 -69.814  1.00  0.660          C  
ATOM    723  C   GLY A  49     -30.966 -25.576 -69.298  1.00  0.680          C  
ATOM    724  O   GLY A  49     -31.032 -24.832 -68.311  1.00  0.740          O  
ATOM    725  H   GLY A  49     -29.344 -27.848 -70.948  1.00  0.660          H  
ATOM    726 1HA  GLY A  49     -28.832 -25.760 -69.130  1.00  0.790          H  
ATOM    727 2HA  GLY A  49     -29.402 -25.603 -70.772  1.00  0.790          H  
ATOM    728  N   VAL A  50     -32.059 -26.000 -69.937  1.00  0.780          N  
ATOM    729  CA  VAL A  50     -33.364 -25.477 -69.543  1.00  0.920          C  
ATOM    730  C   VAL A  50     -33.706 -25.737 -68.062  1.00  0.850          C  
ATOM    731  O   VAL A  50     -34.298 -24.849 -67.441  1.00  0.850          O  
ATOM    732  CB  VAL A  50     -34.484 -25.952 -70.506  1.00  1.230          C  
ATOM    733  CG1 VAL A  50     -35.864 -25.584 -69.933  1.00  1.230          C  
ATOM    734  CG2 VAL A  50     -34.262 -25.282 -71.855  1.00  1.230          C  
ATOM    735  H   VAL A  50     -31.951 -26.638 -70.737  1.00  0.940          H  
ATOM    736  HA  VAL A  50     -33.324 -24.395 -69.667  1.00  1.100          H  
ATOM    737  HB  VAL A  50     -34.445 -27.011 -70.654  1.00  1.480          H  
ATOM    738 1HG1 VAL A  50     -36.637 -25.901 -70.631  1.00  1.480          H  
ATOM    739 2HG1 VAL A  50     -36.031 -26.078 -68.975  1.00  1.480          H  
ATOM    740 3HG1 VAL A  50     -35.922 -24.502 -69.795  1.00  1.480          H  
ATOM    741 1HG2 VAL A  50     -35.037 -25.599 -72.553  1.00  1.480          H  
ATOM    742 2HG2 VAL A  50     -34.302 -24.199 -71.734  1.00  1.480          H  
ATOM    743 3HG2 VAL A  50     -33.284 -25.568 -72.247  1.00  1.480          H  
ATOM    744  N   PRO A  51     -33.454 -26.928 -67.481  1.00  0.840          N  
ATOM    745  CA  PRO A  51     -33.628 -27.230 -66.074  1.00  0.880          C  
ATOM    746  C   PRO A  51     -32.805 -26.336 -65.141  1.00  0.680          C  
ATOM    747  O   PRO A  51     -33.119 -26.249 -63.956  1.00  0.700          O  
ATOM    748  CB  PRO A  51     -33.164 -28.689 -65.988  1.00  1.320          C  
ATOM    749  CG  PRO A  51     -33.417 -29.244 -67.334  1.00  1.320          C  
ATOM    750  CD  PRO A  51     -33.124 -28.123 -68.275  1.00  1.320          C  
ATOM    751  HA  PRO A  51     -34.697 -27.159 -65.832  1.00  1.060          H  
ATOM    752 1HB  PRO A  51     -32.090 -28.723 -65.742  1.00  1.580          H  
ATOM    753 2HB  PRO A  51     -33.706 -29.218 -65.195  1.00  1.580          H  
ATOM    754 1HG  PRO A  51     -32.766 -30.118 -67.520  1.00  1.580          H  
ATOM    755 2HG  PRO A  51     -34.454 -29.599 -67.415  1.00  1.580          H  
ATOM    756 1HD  PRO A  51     -32.097 -28.157 -68.517  1.00  1.580          H  
ATOM    757 2HD  PRO A  51     -33.745 -28.260 -69.130  1.00  1.580          H  
ATOM    758  N   VAL A  52     -31.736 -25.697 -65.631  1.00  0.540          N  
ATOM    759  CA  VAL A  52     -30.957 -24.842 -64.759  1.00  0.520          C  
ATOM    760  C   VAL A  52     -31.782 -23.608 -64.552  1.00  0.450          C  
ATOM    761  O   VAL A  52     -31.945 -23.133 -63.426  1.00  0.450          O  
ATOM    762  CB  VAL A  52     -29.599 -24.443 -65.354  1.00  0.740          C  
ATOM    763  CG1 VAL A  52     -28.921 -23.442 -64.403  1.00  0.740          C  
ATOM    764  CG2 VAL A  52     -28.754 -25.680 -65.591  1.00  0.740          C  
ATOM    765  H   VAL A  52     -31.489 -25.718 -66.621  1.00  0.650          H  
ATOM    766  HA  VAL A  52     -30.809 -25.323 -63.796  1.00  0.620          H  
ATOM    767  HB  VAL A  52     -29.756 -23.938 -66.306  1.00  0.880          H  
ATOM    768 1HG1 VAL A  52     -27.984 -23.130 -64.801  1.00  0.880          H  
ATOM    769 2HG1 VAL A  52     -29.550 -22.567 -64.275  1.00  0.880          H  
ATOM    770 3HG1 VAL A  52     -28.761 -23.915 -63.436  1.00  0.880          H  
ATOM    771 1HG2 VAL A  52     -27.816 -25.411 -66.020  1.00  0.880          H  
ATOM    772 2HG2 VAL A  52     -28.585 -26.186 -64.681  1.00  0.880          H  
ATOM    773 3HG2 VAL A  52     -29.278 -26.337 -66.274  1.00  0.880          H  
ATOM    774  N   GLU A  53     -32.283 -23.070 -65.665  1.00  0.500          N  
ATOM    775  CA  GLU A  53     -33.101 -21.874 -65.590  1.00  0.570          C  
ATOM    776  C   GLU A  53     -34.351 -22.151 -64.755  1.00  0.580          C  
ATOM    777  O   GLU A  53     -34.756 -21.304 -63.950  1.00  0.590          O  
ATOM    778  CB  GLU A  53     -33.483 -21.398 -66.990  1.00  0.770          C  
ATOM    779  CG  GLU A  53     -32.311 -20.838 -67.800  1.00  0.770          C  
ATOM    780  CD  GLU A  53     -32.706 -20.428 -69.194  1.00  0.770          C  
ATOM    781  OE1 GLU A  53     -33.811 -20.720 -69.587  1.00  0.770          O  
ATOM    782  OE2 GLU A  53     -31.906 -19.822 -69.865  1.00  0.770          O  
ATOM    783  H   GLU A  53     -32.067 -23.520 -66.563  1.00  0.600          H  
ATOM    784  HA  GLU A  53     -32.528 -21.089 -65.100  1.00  0.680          H  
ATOM    785 1HB  GLU A  53     -33.914 -22.230 -67.550  1.00  0.920          H  
ATOM    786 2HB  GLU A  53     -34.244 -20.623 -66.915  1.00  0.920          H  
ATOM    787 1HG  GLU A  53     -31.900 -19.977 -67.276  1.00  0.920          H  
ATOM    788 2HG  GLU A  53     -31.533 -21.602 -67.857  1.00  0.920          H  
ATOM    789  N   GLU A  54     -34.935 -23.351 -64.905  1.00  0.610          N  
ATOM    790  CA  GLU A  54     -36.101 -23.711 -64.111  1.00  0.670          C  
ATOM    791  C   GLU A  54     -35.804 -23.662 -62.626  1.00  0.620          C  
ATOM    792  O   GLU A  54     -36.583 -23.090 -61.853  1.00  0.660          O  
ATOM    793  CB  GLU A  54     -36.587 -25.120 -64.419  1.00  0.910          C  
ATOM    794  CG  GLU A  54     -37.817 -25.540 -63.594  1.00  0.910          C  
ATOM    795  CD  GLU A  54     -38.201 -26.955 -63.798  1.00  0.910          C  
ATOM    796  OE1 GLU A  54     -38.149 -27.426 -64.904  1.00  0.910          O  
ATOM    797  OE2 GLU A  54     -38.507 -27.605 -62.798  1.00  0.910          O  
ATOM    798  H   GLU A  54     -34.576 -23.994 -65.622  1.00  0.730          H  
ATOM    799  HA  GLU A  54     -36.894 -23.001 -64.318  1.00  0.800          H  
ATOM    800 1HB  GLU A  54     -36.820 -25.206 -65.482  1.00  1.100          H  
ATOM    801 2HB  GLU A  54     -35.793 -25.827 -64.198  1.00  1.100          H  
ATOM    802 1HG  GLU A  54     -37.616 -25.401 -62.534  1.00  1.100          H  
ATOM    803 2HG  GLU A  54     -38.654 -24.895 -63.860  1.00  1.100          H  
ATOM    804  N   LYS A  55     -34.697 -24.279 -62.204  1.00  0.560          N  
ATOM    805  CA  LYS A  55     -34.409 -24.285 -60.788  1.00  0.570          C  
ATOM    806  C   LYS A  55     -34.022 -22.910 -60.281  1.00  0.480          C  
ATOM    807  O   LYS A  55     -34.388 -22.562 -59.158  1.00  0.480          O  
ATOM    808  CB  LYS A  55     -33.395 -25.356 -60.426  1.00  0.790          C  
ATOM    809  CG  LYS A  55     -33.904 -26.810 -60.694  1.00  0.790          C  
ATOM    810  CD  LYS A  55     -35.303 -27.112 -60.088  1.00  0.790          C  
ATOM    811  CE  LYS A  55     -35.767 -28.606 -60.195  1.00  0.790          C  
ATOM    812  NZ  LYS A  55     -36.255 -29.017 -61.572  1.00  0.790          N  
ATOM    813  H   LYS A  55     -34.092 -24.780 -62.865  1.00  0.670          H  
ATOM    814  HA  LYS A  55     -35.325 -24.530 -60.267  1.00  0.680          H  
ATOM    815 1HB  LYS A  55     -32.487 -25.210 -61.028  1.00  0.950          H  
ATOM    816 2HB  LYS A  55     -33.115 -25.268 -59.377  1.00  0.950          H  
ATOM    817 1HG  LYS A  55     -33.893 -27.037 -61.752  1.00  0.950          H  
ATOM    818 2HG  LYS A  55     -33.207 -27.438 -60.185  1.00  0.950          H  
ATOM    819 1HD  LYS A  55     -35.324 -26.796 -59.050  1.00  0.950          H  
ATOM    820 2HD  LYS A  55     -36.044 -26.550 -60.650  1.00  0.950          H  
ATOM    821 1HE  LYS A  55     -34.951 -29.239 -59.940  1.00  0.950          H  
ATOM    822 2HE  LYS A  55     -36.573 -28.761 -59.480  1.00  0.950          H  
ATOM    823 1HZ  LYS A  55     -36.537 -29.984 -61.545  1.00  0.950          H  
ATOM    824 2HZ  LYS A  55     -37.064 -28.455 -61.885  1.00  0.950          H  
ATOM    825 3HZ  LYS A  55     -35.525 -28.913 -62.245  1.00  0.950          H  
ATOM    826  N   LYS A  56     -33.333 -22.089 -61.082  1.00  0.450          N  
ATOM    827  CA  LYS A  56     -33.052 -20.747 -60.591  1.00  0.460          C  
ATOM    828  C   LYS A  56     -34.381 -20.038 -60.296  1.00  0.500          C  
ATOM    829  O   LYS A  56     -34.514 -19.362 -59.265  1.00  0.510          O  
ATOM    830  CB  LYS A  56     -32.237 -19.929 -61.596  1.00  0.640          C  
ATOM    831  CG  LYS A  56     -30.774 -20.336 -61.739  1.00  0.640          C  
ATOM    832  CD  LYS A  56     -30.070 -19.472 -62.782  1.00  0.640          C  
ATOM    833  CE  LYS A  56     -28.577 -19.780 -62.874  1.00  0.640          C  
ATOM    834  NZ  LYS A  56     -27.918 -18.980 -63.955  1.00  0.640          N  
ATOM    835  H   LYS A  56     -32.994 -22.407 -61.996  1.00  0.540          H  
ATOM    836  HA  LYS A  56     -32.491 -20.820 -59.660  1.00  0.550          H  
ATOM    837 1HB  LYS A  56     -32.702 -20.016 -62.581  1.00  0.770          H  
ATOM    838 2HB  LYS A  56     -32.267 -18.878 -61.312  1.00  0.770          H  
ATOM    839 1HG  LYS A  56     -30.268 -20.241 -60.775  1.00  0.770          H  
ATOM    840 2HG  LYS A  56     -30.729 -21.372 -62.057  1.00  0.770          H  
ATOM    841 1HD  LYS A  56     -30.526 -19.652 -63.758  1.00  0.770          H  
ATOM    842 2HD  LYS A  56     -30.198 -18.421 -62.527  1.00  0.770          H  
ATOM    843 1HE  LYS A  56     -28.107 -19.537 -61.918  1.00  0.770          H  
ATOM    844 2HE  LYS A  56     -28.432 -20.835 -63.074  1.00  0.770          H  
ATOM    845 1HZ  LYS A  56     -26.932 -19.196 -63.986  1.00  0.770          H  
ATOM    846 2HZ  LYS A  56     -28.336 -19.203 -64.848  1.00  0.770          H  
ATOM    847 3HZ  LYS A  56     -28.036 -17.994 -63.768  1.00  0.770          H  
ATOM    848  N   ARG A  57     -35.382 -20.219 -61.181  1.00  0.530          N  
ATOM    849  CA  ARG A  57     -36.688 -19.618 -60.949  1.00  0.590          C  
ATOM    850  C   ARG A  57     -37.328 -20.172 -59.674  1.00  0.550          C  
ATOM    851  O   ARG A  57     -37.906 -19.400 -58.901  1.00  0.570          O  
ATOM    852  CB  ARG A  57     -37.640 -19.836 -62.124  1.00  0.800          C  
ATOM    853  CG  ARG A  57     -37.310 -19.047 -63.394  1.00  0.800          C  
ATOM    854  CD  ARG A  57     -38.446 -19.046 -64.380  1.00  0.800          C  
ATOM    855  NE  ARG A  57     -38.788 -20.389 -64.893  1.00  0.800          N  
ATOM    856  CZ  ARG A  57     -38.235 -21.002 -65.972  1.00  0.800          C  
ATOM    857  NH1 ARG A  57     -37.285 -20.423 -66.674  1.00  0.800          N  
ATOM    858  NH2 ARG A  57     -38.666 -22.206 -66.327  1.00  0.800          N  
ATOM    859  H   ARG A  57     -35.199 -20.741 -62.047  1.00  0.640          H  
ATOM    860  HA  ARG A  57     -36.550 -18.545 -60.825  1.00  0.710          H  
ATOM    861 1HB  ARG A  57     -37.643 -20.887 -62.394  1.00  0.960          H  
ATOM    862 2HB  ARG A  57     -38.651 -19.575 -61.823  1.00  0.960          H  
ATOM    863 1HG  ARG A  57     -37.086 -18.016 -63.127  1.00  0.960          H  
ATOM    864 2HG  ARG A  57     -36.444 -19.488 -63.873  1.00  0.960          H  
ATOM    865 1HD  ARG A  57     -39.332 -18.642 -63.888  1.00  0.960          H  
ATOM    866 2HD  ARG A  57     -38.193 -18.406 -65.222  1.00  0.960          H  
ATOM    867  HE  ARG A  57     -39.518 -20.891 -64.406  1.00  0.960          H  
ATOM    868 1HH1 ARG A  57     -36.945 -19.508 -66.422  1.00  0.960          H  
ATOM    869 2HH1 ARG A  57     -36.898 -20.900 -67.482  1.00  0.960          H  
ATOM    870 1HH2 ARG A  57     -39.399 -22.659 -65.796  1.00  0.960          H  
ATOM    871 2HH2 ARG A  57     -38.264 -22.675 -67.129  1.00  0.960          H  
ATOM    872  N   ARG A  58     -37.230 -21.492 -59.441  1.00  0.540          N  
ATOM    873  CA  ARG A  58     -37.800 -22.070 -58.227  1.00  0.530          C  
ATOM    874  C   ARG A  58     -37.126 -21.526 -56.971  1.00  0.470          C  
ATOM    875  O   ARG A  58     -37.811 -21.237 -55.993  1.00  0.470          O  
ATOM    876  CB  ARG A  58     -37.751 -23.584 -58.216  1.00  0.750          C  
ATOM    877  CG  ARG A  58     -38.695 -24.242 -59.199  1.00  0.750          C  
ATOM    878  CD  ARG A  58     -38.703 -25.712 -59.064  1.00  0.750          C  
ATOM    879  NE  ARG A  58     -39.450 -26.354 -60.152  1.00  0.750          N  
ATOM    880  CZ  ARG A  58     -40.785 -26.552 -60.217  1.00  0.750          C  
ATOM    881  NH1 ARG A  58     -41.599 -26.176 -59.245  1.00  0.750          N  
ATOM    882  NH2 ARG A  58     -41.250 -27.144 -61.301  1.00  0.750          N  
ATOM    883  H   ARG A  58     -36.797 -22.089 -60.156  1.00  0.650          H  
ATOM    884  HA  ARG A  58     -38.851 -21.792 -58.194  1.00  0.640          H  
ATOM    885 1HB  ARG A  58     -36.739 -23.914 -58.440  1.00  0.900          H  
ATOM    886 2HB  ARG A  58     -38.003 -23.946 -57.228  1.00  0.900          H  
ATOM    887 1HG  ARG A  58     -39.703 -23.871 -59.031  1.00  0.900          H  
ATOM    888 2HG  ARG A  58     -38.386 -23.998 -60.216  1.00  0.900          H  
ATOM    889 1HD  ARG A  58     -37.697 -26.073 -59.082  1.00  0.900          H  
ATOM    890 2HD  ARG A  58     -39.158 -25.993 -58.115  1.00  0.900          H  
ATOM    891  HE  ARG A  58     -38.915 -26.686 -60.970  1.00  0.900          H  
ATOM    892 1HH1 ARG A  58     -41.231 -25.729 -58.421  1.00  0.900          H  
ATOM    893 2HH1 ARG A  58     -42.592 -26.341 -59.325  1.00  0.900          H  
ATOM    894 1HH2 ARG A  58     -40.563 -27.418 -62.026  1.00  0.900          H  
ATOM    895 2HH2 ARG A  58     -42.235 -27.325 -61.415  1.00  0.900          H  
ATOM    896  N   ILE A  59     -35.807 -21.328 -56.995  1.00  0.450          N  
ATOM    897  CA  ILE A  59     -35.139 -20.807 -55.808  1.00  0.430          C  
ATOM    898  C   ILE A  59     -35.712 -19.438 -55.503  1.00  0.410          C  
ATOM    899  O   ILE A  59     -35.976 -19.132 -54.333  1.00  0.400          O  
ATOM    900  CB  ILE A  59     -33.610 -20.764 -55.933  1.00  0.610          C  
ATOM    901  CG1 ILE A  59     -33.106 -22.215 -55.997  1.00  0.610          C  
ATOM    902  CG2 ILE A  59     -32.992 -20.010 -54.680  1.00  0.610          C  
ATOM    903  CD1 ILE A  59     -31.691 -22.373 -56.378  1.00  0.610          C  
ATOM    904  H   ILE A  59     -35.275 -21.612 -57.825  1.00  0.540          H  
ATOM    905  HA  ILE A  59     -35.360 -21.452 -54.970  1.00  0.520          H  
ATOM    906  HB  ILE A  59     -33.327 -20.261 -56.864  1.00  0.730          H  
ATOM    907 1HG1 ILE A  59     -33.246 -22.675 -55.051  1.00  0.730          H  
ATOM    908 2HG1 ILE A  59     -33.705 -22.753 -56.726  1.00  0.730          H  
ATOM    909 1HG2 ILE A  59     -31.911 -19.987 -54.749  1.00  0.730          H  
ATOM    910 2HG2 ILE A  59     -33.356 -18.982 -54.642  1.00  0.730          H  
ATOM    911 3HG2 ILE A  59     -33.281 -20.521 -53.762  1.00  0.730          H  
ATOM    912 1HD1 ILE A  59     -31.456 -23.431 -56.397  1.00  0.730          H  
ATOM    913 2HD1 ILE A  59     -31.525 -21.937 -57.364  1.00  0.730          H  
ATOM    914 3HD1 ILE A  59     -31.070 -21.892 -55.657  1.00  0.730          H  
ATOM    915  N   SER A  60     -35.881 -18.598 -56.536  1.00  0.440          N  
ATOM    916  CA  SER A  60     -36.492 -17.296 -56.322  1.00  0.480          C  
ATOM    917  C   SER A  60     -37.919 -17.473 -55.782  1.00  0.480          C  
ATOM    918  O   SER A  60     -38.315 -16.773 -54.854  1.00  0.510          O  
ATOM    919  CB  SER A  60     -36.528 -16.489 -57.611  1.00  0.660          C  
ATOM    920  OG  SER A  60     -35.235 -16.147 -58.042  1.00  0.660          O  
ATOM    921  H   SER A  60     -35.573 -18.869 -57.478  1.00  0.530          H  
ATOM    922  HA  SER A  60     -35.903 -16.752 -55.584  1.00  0.580          H  
ATOM    923 1HB  SER A  60     -37.026 -17.067 -58.385  1.00  0.790          H  
ATOM    924 2HB  SER A  60     -37.113 -15.585 -57.453  1.00  0.790          H  
ATOM    925  HG  SER A  60     -35.351 -15.646 -58.853  1.00  0.790          H  
ATOM    926  N   ALA A  61     -38.682 -18.443 -56.308  1.00  0.470          N  
ATOM    927  CA  ALA A  61     -40.034 -18.675 -55.798  1.00  0.510          C  
ATOM    928  C   ALA A  61     -40.006 -19.041 -54.310  1.00  0.490          C  
ATOM    929  O   ALA A  61     -40.889 -18.618 -53.555  1.00  0.550          O  
ATOM    930  CB  ALA A  61     -40.723 -19.778 -56.578  1.00  0.700          C  
ATOM    931  H   ALA A  61     -38.336 -18.969 -57.115  1.00  0.560          H  
ATOM    932  HA  ALA A  61     -40.601 -17.752 -55.918  1.00  0.610          H  
ATOM    933 1HB  ALA A  61     -41.736 -19.906 -56.200  1.00  0.840          H  
ATOM    934 2HB  ALA A  61     -40.756 -19.503 -57.632  1.00  0.840          H  
ATOM    935 3HB  ALA A  61     -40.177 -20.703 -56.462  1.00  0.840          H  
ATOM    936  N   TYR A  62     -39.007 -19.825 -53.879  1.00  0.450          N  
ATOM    937  CA  TYR A  62     -38.900 -20.183 -52.470  1.00  0.460          C  
ATOM    938  C   TYR A  62     -38.604 -18.908 -51.678  1.00  0.450          C  
ATOM    939  O   TYR A  62     -39.190 -18.690 -50.610  1.00  0.530          O  
ATOM    940  CB  TYR A  62     -37.856 -21.297 -52.244  1.00  0.640          C  
ATOM    941  CG  TYR A  62     -38.322 -22.685 -52.801  1.00  0.640          C  
ATOM    942  CD1 TYR A  62     -37.618 -23.326 -53.819  1.00  0.640          C  
ATOM    943  CD2 TYR A  62     -39.471 -23.284 -52.316  1.00  0.640          C  
ATOM    944  CE1 TYR A  62     -38.050 -24.520 -54.336  1.00  0.640          C  
ATOM    945  CE2 TYR A  62     -39.906 -24.482 -52.842  1.00  0.640          C  
ATOM    946  CZ  TYR A  62     -39.197 -25.095 -53.852  1.00  0.640          C  
ATOM    947  OH  TYR A  62     -39.640 -26.278 -54.395  1.00  0.640          O  
ATOM    948  H   TYR A  62     -38.352 -20.204 -54.569  1.00  0.540          H  
ATOM    949  HA  TYR A  62     -39.862 -20.553 -52.130  1.00  0.550          H  
ATOM    950 1HB  TYR A  62     -36.921 -21.024 -52.738  1.00  0.770          H  
ATOM    951 2HB  TYR A  62     -37.650 -21.405 -51.179  1.00  0.770          H  
ATOM    952  HD1 TYR A  62     -36.730 -22.883 -54.214  1.00  0.770          H  
ATOM    953  HD2 TYR A  62     -40.047 -22.807 -51.526  1.00  0.770          H  
ATOM    954  HE1 TYR A  62     -37.490 -25.005 -55.134  1.00  0.770          H  
ATOM    955  HE2 TYR A  62     -40.821 -24.940 -52.460  1.00  0.770          H  
ATOM    956  HH  TYR A  62     -40.483 -26.521 -53.998  1.00  0.770          H  
ATOM    957  N   GLU A  63     -37.735 -18.036 -52.214  1.00  0.400          N  
ATOM    958  CA  GLU A  63     -37.468 -16.761 -51.559  1.00  0.440          C  
ATOM    959  C   GLU A  63     -38.756 -15.950 -51.421  1.00  0.550          C  
ATOM    960  O   GLU A  63     -38.982 -15.356 -50.367  1.00  0.620          O  
ATOM    961  CB  GLU A  63     -36.420 -15.926 -52.301  1.00  0.600          C  
ATOM    962  CG  GLU A  63     -36.104 -14.580 -51.620  1.00  0.600          C  
ATOM    963  CD  GLU A  63     -35.026 -13.798 -52.307  1.00  0.600          C  
ATOM    964  OE1 GLU A  63     -34.466 -14.288 -53.255  1.00  0.600          O  
ATOM    965  OE2 GLU A  63     -34.758 -12.702 -51.880  1.00  0.600          O  
ATOM    966  H   GLU A  63     -37.226 -18.298 -53.067  1.00  0.480          H  
ATOM    967  HA  GLU A  63     -37.088 -16.961 -50.562  1.00  0.530          H  
ATOM    968 1HB  GLU A  63     -35.498 -16.500 -52.401  1.00  0.720          H  
ATOM    969 2HB  GLU A  63     -36.769 -15.700 -53.297  1.00  0.720          H  
ATOM    970 1HG  GLU A  63     -37.009 -13.973 -51.622  1.00  0.720          H  
ATOM    971 2HG  GLU A  63     -35.827 -14.753 -50.583  1.00  0.720          H  
ATOM    972  N   GLU A  64     -39.597 -15.922 -52.470  1.00  0.600          N  
ATOM    973  CA  GLU A  64     -40.858 -15.179 -52.418  1.00  0.730          C  
ATOM    974  C   GLU A  64     -41.786 -15.731 -51.336  1.00  0.760          C  
ATOM    975  O   GLU A  64     -42.444 -14.958 -50.632  1.00  0.840          O  
ATOM    976  CB  GLU A  64     -41.574 -15.199 -53.768  1.00  0.970          C  
ATOM    977  CG  GLU A  64     -40.903 -14.378 -54.858  1.00  0.970          C  
ATOM    978  CD  GLU A  64     -41.604 -14.500 -56.183  1.00  0.970          C  
ATOM    979  OE1 GLU A  64     -42.499 -15.307 -56.281  1.00  0.970          O  
ATOM    980  OE2 GLU A  64     -41.250 -13.790 -57.094  1.00  0.970          O  
ATOM    981  H   GLU A  64     -39.307 -16.390 -53.335  1.00  0.720          H  
ATOM    982  HA  GLU A  64     -40.631 -14.143 -52.179  1.00  0.880          H  
ATOM    983 1HB  GLU A  64     -41.646 -16.222 -54.122  1.00  1.160          H  
ATOM    984 2HB  GLU A  64     -42.589 -14.824 -53.644  1.00  1.160          H  
ATOM    985 1HG  GLU A  64     -40.894 -13.330 -54.551  1.00  1.160          H  
ATOM    986 2HG  GLU A  64     -39.871 -14.705 -54.961  1.00  1.160          H  
ATOM    987  N   ARG A  65     -41.842 -17.062 -51.187  1.00  0.740          N  
ATOM    988  CA  ARG A  65     -42.674 -17.638 -50.137  1.00  0.820          C  
ATOM    989  C   ARG A  65     -42.158 -17.162 -48.786  1.00  0.750          C  
ATOM    990  O   ARG A  65     -42.952 -16.786 -47.911  1.00  0.820          O  
ATOM    991  CB  ARG A  65     -42.680 -19.156 -50.193  1.00  1.120          C  
ATOM    992  CG  ARG A  65     -43.434 -19.754 -51.369  1.00  1.120          C  
ATOM    993  CD  ARG A  65     -43.437 -21.243 -51.312  1.00  1.120          C  
ATOM    994  NE  ARG A  65     -44.043 -21.837 -52.505  1.00  1.120          N  
ATOM    995  CZ  ARG A  65     -43.375 -22.091 -53.651  1.00  1.120          C  
ATOM    996  NH1 ARG A  65     -42.120 -21.755 -53.730  1.00  1.120          N  
ATOM    997  NH2 ARG A  65     -43.990 -22.663 -54.673  1.00  1.120          N  
ATOM    998  H   ARG A  65     -41.343 -17.653 -51.862  1.00  0.890          H  
ATOM    999  HA  ARG A  65     -43.695 -17.285 -50.267  1.00  0.980          H  
ATOM   1000 1HB  ARG A  65     -41.655 -19.509 -50.262  1.00  1.340          H  
ATOM   1001 2HB  ARG A  65     -43.103 -19.561 -49.273  1.00  1.340          H  
ATOM   1002 1HG  ARG A  65     -44.466 -19.411 -51.344  1.00  1.340          H  
ATOM   1003 2HG  ARG A  65     -42.971 -19.430 -52.298  1.00  1.340          H  
ATOM   1004 1HD  ARG A  65     -42.423 -21.624 -51.194  1.00  1.340          H  
ATOM   1005 2HD  ARG A  65     -44.024 -21.557 -50.446  1.00  1.340          H  
ATOM   1006  HE  ARG A  65     -45.018 -22.102 -52.453  1.00  1.340          H  
ATOM   1007 1HH1 ARG A  65     -41.701 -21.302 -52.932  1.00  1.340          H  
ATOM   1008 2HH1 ARG A  65     -41.586 -21.919 -54.570  1.00  1.340          H  
ATOM   1009 1HH2 ARG A  65     -44.967 -22.917 -54.599  1.00  1.340          H  
ATOM   1010 2HH2 ARG A  65     -43.489 -22.847 -55.528  1.00  1.340          H  
ATOM   1011  N   PHE A  66     -40.830 -17.125 -48.635  1.00  0.650          N  
ATOM   1012  CA  PHE A  66     -40.259 -16.627 -47.405  1.00  0.660          C  
ATOM   1013  C   PHE A  66     -40.616 -15.153 -47.203  1.00  0.680          C  
ATOM   1014  O   PHE A  66     -41.023 -14.748 -46.114  1.00  0.780          O  
ATOM   1015  CB  PHE A  66     -38.743 -16.802 -47.366  1.00  0.920          C  
ATOM   1016  CG  PHE A  66     -38.273 -18.161 -46.968  1.00  0.920          C  
ATOM   1017  CD1 PHE A  66     -37.623 -18.985 -47.867  1.00  0.920          C  
ATOM   1018  CD2 PHE A  66     -38.476 -18.616 -45.672  1.00  0.920          C  
ATOM   1019  CE1 PHE A  66     -37.169 -20.223 -47.484  1.00  0.920          C  
ATOM   1020  CE2 PHE A  66     -38.035 -19.859 -45.293  1.00  0.920          C  
ATOM   1021  CZ  PHE A  66     -37.371 -20.662 -46.206  1.00  0.920          C  
ATOM   1022  H   PHE A  66     -40.227 -17.503 -49.374  1.00  0.780          H  
ATOM   1023  HA  PHE A  66     -40.673 -17.218 -46.602  1.00  0.790          H  
ATOM   1024 1HB  PHE A  66     -38.347 -16.599 -48.351  1.00  1.100          H  
ATOM   1025 2HB  PHE A  66     -38.314 -16.084 -46.717  1.00  1.100          H  
ATOM   1026  HD1 PHE A  66     -37.459 -18.641 -48.883  1.00  1.100          H  
ATOM   1027  HD2 PHE A  66     -38.987 -17.974 -44.948  1.00  1.100          H  
ATOM   1028  HE1 PHE A  66     -36.646 -20.860 -48.198  1.00  1.100          H  
ATOM   1029  HE2 PHE A  66     -38.197 -20.197 -44.274  1.00  1.100          H  
ATOM   1030  HZ  PHE A  66     -36.997 -21.636 -45.918  1.00  1.100          H  
ATOM   1031  N   GLN A  67     -40.555 -14.345 -48.260  1.00  0.690          N  
ATOM   1032  CA  GLN A  67     -40.860 -12.924 -48.122  1.00  0.820          C  
ATOM   1033  C   GLN A  67     -42.263 -12.747 -47.569  1.00  0.920          C  
ATOM   1034  O   GLN A  67     -42.524 -11.811 -46.806  1.00  1.040          O  
ATOM   1035  CB  GLN A  67     -40.731 -12.197 -49.463  1.00  1.100          C  
ATOM   1036  CG  GLN A  67     -39.303 -12.045 -49.970  1.00  1.100          C  
ATOM   1037  CD  GLN A  67     -39.258 -11.506 -51.378  1.00  1.100          C  
ATOM   1038  OE1 GLN A  67     -40.284 -11.504 -52.064  1.00  1.100          O  
ATOM   1039  NE2 GLN A  67     -38.092 -11.054 -51.815  1.00  1.100          N  
ATOM   1040  H   GLN A  67     -40.204 -14.713 -49.148  1.00  0.830          H  
ATOM   1041  HA  GLN A  67     -40.157 -12.484 -47.418  1.00  0.980          H  
ATOM   1042 1HB  GLN A  67     -41.302 -12.734 -50.212  1.00  1.320          H  
ATOM   1043 2HB  GLN A  67     -41.167 -11.203 -49.377  1.00  1.320          H  
ATOM   1044 1HG  GLN A  67     -38.779 -11.345 -49.325  1.00  1.320          H  
ATOM   1045 2HG  GLN A  67     -38.805 -12.998 -49.948  1.00  1.320          H  
ATOM   1046 1HE2 GLN A  67     -38.008 -10.691 -52.744  1.00  1.320          H  
ATOM   1047 2HE2 GLN A  67     -37.282 -11.079 -51.219  1.00  1.320          H  
ATOM   1048  N   ASN A  68     -43.182 -13.626 -47.954  1.00  0.920          N  
ATOM   1049  CA  ASN A  68     -44.512 -13.523 -47.409  1.00  1.070          C  
ATOM   1050  C   ASN A  68     -44.541 -13.926 -45.928  1.00  1.080          C  
ATOM   1051  O   ASN A  68     -45.098 -13.195 -45.112  1.00  1.200          O  
ATOM   1052  CB  ASN A  68     -45.490 -14.346 -48.217  1.00  1.440          C  
ATOM   1053  CG  ASN A  68     -45.807 -13.724 -49.547  1.00  1.440          C  
ATOM   1054  OD1 ASN A  68     -45.619 -12.519 -49.759  1.00  1.440          O  
ATOM   1055  ND2 ASN A  68     -46.296 -14.524 -50.458  1.00  1.440          N  
ATOM   1056  H   ASN A  68     -42.934 -14.337 -48.654  1.00  1.100          H  
ATOM   1057  HA  ASN A  68     -44.823 -12.480 -47.461  1.00  1.280          H  
ATOM   1058 1HB  ASN A  68     -45.069 -15.339 -48.387  1.00  1.730          H  
ATOM   1059 2HB  ASN A  68     -46.407 -14.470 -47.659  1.00  1.730          H  
ATOM   1060 1HD2 ASN A  68     -46.527 -14.166 -51.362  1.00  1.730          H  
ATOM   1061 2HD2 ASN A  68     -46.435 -15.492 -50.254  1.00  1.730          H  
ATOM   1062  N   VAL A  69     -43.856 -15.007 -45.515  1.00  1.010          N  
ATOM   1063  CA  VAL A  69     -43.965 -15.376 -44.083  1.00  1.130          C  
ATOM   1064  C   VAL A  69     -43.360 -14.300 -43.178  1.00  1.160          C  
ATOM   1065  O   VAL A  69     -43.871 -14.038 -42.084  1.00  1.520          O  
ATOM   1066  CB  VAL A  69     -43.346 -16.757 -43.715  1.00  1.530          C  
ATOM   1067  CG1 VAL A  69     -43.999 -17.828 -44.576  1.00  1.530          C  
ATOM   1068  CG2 VAL A  69     -41.821 -16.772 -43.829  1.00  1.530          C  
ATOM   1069  H   VAL A  69     -43.380 -15.594 -46.215  1.00  1.210          H  
ATOM   1070  HA  VAL A  69     -45.023 -15.455 -43.848  1.00  1.360          H  
ATOM   1071  HB  VAL A  69     -43.610 -16.981 -42.683  1.00  1.840          H  
ATOM   1072 1HG1 VAL A  69     -43.618 -18.810 -44.294  1.00  1.840          H  
ATOM   1073 2HG1 VAL A  69     -45.078 -17.801 -44.427  1.00  1.840          H  
ATOM   1074 3HG1 VAL A  69     -43.775 -17.643 -45.625  1.00  1.840          H  
ATOM   1075 1HG2 VAL A  69     -41.449 -17.752 -43.549  1.00  1.840          H  
ATOM   1076 2HG2 VAL A  69     -41.570 -16.575 -44.807  1.00  1.840          H  
ATOM   1077 3HG2 VAL A  69     -41.366 -16.031 -43.183  1.00  1.840          H  
ATOM   1078  N   TYR A  70     -42.326 -13.608 -43.667  1.00  1.160          N  
ATOM   1079  CA  TYR A  70     -41.664 -12.548 -42.908  1.00  1.290          C  
ATOM   1080  C   TYR A  70     -42.567 -11.372 -42.606  1.00  1.350          C  
ATOM   1081  O   TYR A  70     -42.222 -10.546 -41.766  1.00  1.590          O  
ATOM   1082  CB  TYR A  70     -40.388 -12.057 -43.602  1.00  1.750          C  
ATOM   1083  CG  TYR A  70     -39.271 -12.995 -43.382  1.00  1.750          C  
ATOM   1084  CD1 TYR A  70     -38.846 -13.817 -44.357  1.00  1.750          C  
ATOM   1085  CD2 TYR A  70     -38.691 -13.043 -42.175  1.00  1.750          C  
ATOM   1086  CE1 TYR A  70     -37.890 -14.724 -44.116  1.00  1.750          C  
ATOM   1087  CE2 TYR A  70     -37.719 -13.930 -41.956  1.00  1.750          C  
ATOM   1088  CZ  TYR A  70     -37.336 -14.791 -42.907  1.00  1.750          C  
ATOM   1089  OH  TYR A  70     -36.370 -15.720 -42.670  1.00  1.750          O  
ATOM   1090  H   TYR A  70     -41.950 -13.886 -44.582  1.00  1.390          H  
ATOM   1091  HA  TYR A  70     -41.370 -12.969 -41.952  1.00  1.550          H  
ATOM   1092 1HB  TYR A  70     -40.566 -11.966 -44.677  1.00  2.100          H  
ATOM   1093 2HB  TYR A  70     -40.103 -11.079 -43.220  1.00  2.100          H  
ATOM   1094  HD1 TYR A  70     -39.268 -13.750 -45.313  1.00  2.100          H  
ATOM   1095  HD2 TYR A  70     -39.009 -12.367 -41.382  1.00  2.100          H  
ATOM   1096  HE1 TYR A  70     -37.568 -15.384 -44.883  1.00  2.100          H  
ATOM   1097  HE2 TYR A  70     -37.257 -13.956 -41.010  1.00  2.100          H  
ATOM   1098  HH  TYR A  70     -36.009 -15.623 -41.774  1.00  2.100          H  
ATOM   1099  N   ASN A  71     -43.671 -11.252 -43.337  1.00  1.340          N  
ATOM   1100  CA  ASN A  71     -44.643 -10.200 -43.140  1.00  1.610          C  
ATOM   1101  C   ASN A  71     -45.921 -10.762 -42.491  1.00  1.880          C  
ATOM   1102  O   ASN A  71     -46.445 -10.207 -41.527  1.00  2.080          O  
ATOM   1103  CB  ASN A  71     -44.896  -9.505 -44.450  1.00  2.150          C  
ATOM   1104  CG  ASN A  71     -43.693  -8.687 -44.856  1.00  2.150          C  
ATOM   1105  OD1 ASN A  71     -43.536  -7.568 -44.346  1.00  2.150          O  
ATOM   1106  ND2 ASN A  71     -42.840  -9.191 -45.714  1.00  2.150          N  
ATOM   1107  H   ASN A  71     -43.895 -11.986 -44.010  1.00  1.610          H  
ATOM   1108  HA  ASN A  71     -44.223  -9.458 -42.471  1.00  1.930          H  
ATOM   1109 1HB  ASN A  71     -45.095 -10.253 -45.226  1.00  2.580          H  
ATOM   1110 2HB  ASN A  71     -45.768  -8.860 -44.370  1.00  2.580          H  
ATOM   1111 1HD2 ASN A  71     -42.038  -8.661 -45.979  1.00  2.580          H  
ATOM   1112 2HD2 ASN A  71     -42.955 -10.127 -46.103  1.00  2.580          H  
ATOM   1113  N   LEU A  72     -46.367 -11.932 -42.940  1.00  2.150          N  
ATOM   1114  CA  LEU A  72     -47.602 -12.541 -42.445  1.00  2.660          C  
ATOM   1115  C   LEU A  72     -47.537 -12.869 -40.955  1.00  2.660          C  
ATOM   1116  O   LEU A  72     -48.528 -12.715 -40.234  1.00  2.990          O  
ATOM   1117  CB  LEU A  72     -47.856 -13.843 -43.219  1.00  3.520          C  
ATOM   1118  CG  LEU A  72     -48.224 -13.716 -44.724  1.00  3.520          C  
ATOM   1119  CD1 LEU A  72     -48.166 -15.104 -45.353  1.00  3.520          C  
ATOM   1120  CD2 LEU A  72     -49.613 -13.121 -44.883  1.00  3.520          C  
ATOM   1121  H   LEU A  72     -45.882 -12.382 -43.708  1.00  2.580          H  
ATOM   1122  HA  LEU A  72     -48.414 -11.842 -42.599  1.00  3.190          H  
ATOM   1123 1HB  LEU A  72     -46.965 -14.449 -43.148  1.00  4.220          H  
ATOM   1124 2HB  LEU A  72     -48.666 -14.377 -42.722  1.00  4.220          H  
ATOM   1125  HG  LEU A  72     -47.510 -13.076 -45.228  1.00  4.220          H  
ATOM   1126 1HD1 LEU A  72     -48.415 -15.033 -46.410  1.00  4.220          H  
ATOM   1127 2HD1 LEU A  72     -47.161 -15.513 -45.245  1.00  4.220          H  
ATOM   1128 3HD1 LEU A  72     -48.879 -15.759 -44.858  1.00  4.220          H  
ATOM   1129 1HD2 LEU A  72     -49.852 -13.051 -45.944  1.00  4.220          H  
ATOM   1130 2HD2 LEU A  72     -50.344 -13.761 -44.389  1.00  4.220          H  
ATOM   1131 3HD2 LEU A  72     -49.651 -12.129 -44.448  1.00  4.220          H  
ATOM   1132  N   SER A  73     -46.367 -13.298 -40.495  1.00  2.480          N  
ATOM   1133  CA  SER A  73     -46.134 -13.667 -39.105  1.00  2.760          C  
ATOM   1134  C   SER A  73     -45.107 -12.739 -38.463  1.00  2.590          C  
ATOM   1135  O   SER A  73     -44.373 -13.141 -37.557  1.00  3.020          O  
ATOM   1136  CB  SER A  73     -45.637 -15.104 -39.018  1.00  3.750          C  
ATOM   1137  OG  SER A  73     -46.586 -16.017 -39.512  1.00  3.750          O  
ATOM   1138  H   SER A  73     -45.594 -13.424 -41.151  1.00  2.980          H  
ATOM   1139  HA  SER A  73     -47.073 -13.578 -38.556  1.00  3.310          H  
ATOM   1140 1HB  SER A  73     -44.713 -15.193 -39.590  1.00  4.500          H  
ATOM   1141 2HB  SER A  73     -45.404 -15.344 -37.983  1.00  4.500          H  
ATOM   1142  HG  SER A  73     -46.203 -16.887 -39.385  1.00  4.500          H  
ATOM   1143  N   ILE A  74     -45.024 -11.503 -38.948  1.00  2.360          N  
ATOM   1144  CA  ILE A  74     -44.028 -10.571 -38.443  1.00  2.590          C  
ATOM   1145  C   ILE A  74     -44.327 -10.121 -37.003  1.00  2.590          C  
ATOM   1146  O   ILE A  74     -45.444  -9.707 -36.672  1.00  2.760          O  
ATOM   1147  CB  ILE A  74     -43.953  -9.342 -39.387  1.00  3.530          C  
ATOM   1148  CG1 ILE A  74     -42.657  -8.561 -39.159  1.00  3.530          C  
ATOM   1149  CG2 ILE A  74     -45.189  -8.417 -39.229  1.00  3.530          C  
ATOM   1150  CD1 ILE A  74     -42.315  -7.512 -40.222  1.00  3.530          C  
ATOM   1151  H   ILE A  74     -45.654 -11.205 -39.699  1.00  2.830          H  
ATOM   1152  HA  ILE A  74     -43.062 -11.069 -38.457  1.00  3.110          H  
ATOM   1153  HB  ILE A  74     -43.940  -9.706 -40.364  1.00  4.240          H  
ATOM   1154 1HG1 ILE A  74     -42.710  -8.087 -38.243  1.00  4.240          H  
ATOM   1155 2HG1 ILE A  74     -41.834  -9.278 -39.139  1.00  4.240          H  
ATOM   1156 1HG2 ILE A  74     -45.138  -7.608 -39.944  1.00  4.240          H  
ATOM   1157 2HG2 ILE A  74     -46.092  -8.989 -39.417  1.00  4.240          H  
ATOM   1158 3HG2 ILE A  74     -45.244  -7.996 -38.246  1.00  4.240          H  
ATOM   1159 1HD1 ILE A  74     -41.370  -7.035 -39.965  1.00  4.240          H  
ATOM   1160 2HD1 ILE A  74     -42.223  -8.000 -41.198  1.00  4.240          H  
ATOM   1161 3HD1 ILE A  74     -43.086  -6.754 -40.274  1.00  4.240          H  
ATOM   1162  N   LEU A  75     -43.285 -10.066 -36.164  1.00  2.910          N  
ATOM   1163  CA  LEU A  75     -43.477  -9.632 -34.776  1.00  3.520          C  
ATOM   1164  C   LEU A  75     -43.545  -8.125 -34.665  1.00  3.430          C  
ATOM   1165  O   LEU A  75     -43.650  -7.575 -33.585  1.00  3.730          O  
ATOM   1166  CB  LEU A  75     -42.389 -10.125 -33.819  1.00  4.680          C  
ATOM   1167  CG  LEU A  75     -42.261 -11.610 -33.538  1.00  4.680          C  
ATOM   1168  CD1 LEU A  75     -41.056 -11.788 -32.641  1.00  4.680          C  
ATOM   1169  CD2 LEU A  75     -43.504 -12.153 -32.857  1.00  4.680          C  
ATOM   1170  H   LEU A  75     -42.389 -10.401 -36.479  1.00  3.490          H  
ATOM   1171  HA  LEU A  75     -44.434 -10.017 -34.434  1.00  4.220          H  
ATOM   1172 1HB  LEU A  75     -41.423  -9.794 -34.204  1.00  5.620          H  
ATOM   1173 2HB  LEU A  75     -42.557  -9.646 -32.858  1.00  5.620          H  
ATOM   1174  HG  LEU A  75     -42.095 -12.144 -34.465  1.00  5.620          H  
ATOM   1175 1HD1 LEU A  75     -40.898 -12.842 -32.427  1.00  5.620          H  
ATOM   1176 2HD1 LEU A  75     -40.199 -11.389 -33.142  1.00  5.620          H  
ATOM   1177 3HD1 LEU A  75     -41.216 -11.249 -31.707  1.00  5.620          H  
ATOM   1178 1HD2 LEU A  75     -43.365 -13.210 -32.657  1.00  5.620          H  
ATOM   1179 2HD2 LEU A  75     -43.672 -11.627 -31.924  1.00  5.620          H  
ATOM   1180 3HD2 LEU A  75     -44.371 -12.033 -33.499  1.00  5.620          H  
ATOM   1181  N   LEU A  76     -43.526  -7.442 -35.781  1.00  3.420          N  
ATOM   1182  CA  LEU A  76     -43.666  -6.002 -35.825  1.00  4.020          C  
ATOM   1183  C   LEU A  76     -45.014  -5.628 -35.198  1.00  3.810          C  
ATOM   1184  O   LEU A  76     -45.193  -4.512 -34.714  1.00  4.340          O  
ATOM   1185  CB  LEU A  76     -43.574  -5.498 -37.273  1.00  5.390          C  
ATOM   1186  CG  LEU A  76     -43.511  -3.980 -37.530  1.00  5.390          C  
ATOM   1187  CD1 LEU A  76     -42.265  -3.373 -36.876  1.00  5.390          C  
ATOM   1188  CD2 LEU A  76     -43.486  -3.760 -39.042  1.00  5.390          C  
ATOM   1189  H   LEU A  76     -43.413  -7.949 -36.641  1.00  4.100          H  
ATOM   1190  HA  LEU A  76     -42.872  -5.567 -35.226  1.00  4.820          H  
ATOM   1191 1HB  LEU A  76     -42.676  -5.907 -37.705  1.00  6.470          H  
ATOM   1192 2HB  LEU A  76     -44.426  -5.876 -37.822  1.00  6.470          H  
ATOM   1193  HG  LEU A  76     -44.392  -3.492 -37.104  1.00  6.470          H  
ATOM   1194 1HD1 LEU A  76     -42.238  -2.303 -37.082  1.00  6.470          H  
ATOM   1195 2HD1 LEU A  76     -42.291  -3.518 -35.800  1.00  6.470          H  
ATOM   1196 3HD1 LEU A  76     -41.371  -3.843 -37.285  1.00  6.470          H  
ATOM   1197 1HD2 LEU A  76     -43.452  -2.691 -39.255  1.00  6.470          H  
ATOM   1198 2HD2 LEU A  76     -42.606  -4.242 -39.470  1.00  6.470          H  
ATOM   1199 3HD2 LEU A  76     -44.385  -4.188 -39.487  1.00  6.470          H  
ATOM   1200  N   GLY A  77     -45.989  -6.560 -35.238  1.00  3.440          N  
ATOM   1201  CA  GLY A  77     -47.313  -6.330 -34.671  1.00  3.870          C  
ATOM   1202  C   GLY A  77     -47.355  -6.549 -33.140  1.00  3.550          C  
ATOM   1203  O   GLY A  77     -48.411  -6.408 -32.520  1.00  4.120          O  
ATOM   1204  H   GLY A  77     -45.793  -7.477 -35.657  1.00  4.130          H  
ATOM   1205 1HA  GLY A  77     -47.628  -5.312 -34.901  1.00  4.640          H  
ATOM   1206 2HA  GLY A  77     -48.027  -6.997 -35.151  1.00  4.640          H  
ATOM   1207  N   LEU A  78     -46.216  -6.922 -32.546  1.00  3.000          N  
ATOM   1208  CA  LEU A  78     -46.081  -7.162 -31.113  1.00  3.170          C  
ATOM   1209  C   LEU A  78     -45.644  -5.861 -30.452  1.00  2.770          C  
ATOM   1210  O   LEU A  78     -44.642  -5.262 -30.835  1.00  3.060          O  
ATOM   1211  CB  LEU A  78     -45.014  -8.253 -30.845  1.00  4.370          C  
ATOM   1212  CG  LEU A  78     -44.669  -8.601 -29.364  1.00  4.370          C  
ATOM   1213  CD1 LEU A  78     -45.859  -9.250 -28.671  1.00  4.370          C  
ATOM   1214  CD2 LEU A  78     -43.421  -9.526 -29.348  1.00  4.370          C  
ATOM   1215  H   LEU A  78     -45.373  -7.024 -33.108  1.00  3.600          H  
ATOM   1216  HA  LEU A  78     -47.045  -7.466 -30.713  1.00  3.800          H  
ATOM   1217 1HB  LEU A  78     -45.319  -9.168 -31.351  1.00  5.240          H  
ATOM   1218 2HB  LEU A  78     -44.088  -7.923 -31.289  1.00  5.240          H  
ATOM   1219  HG  LEU A  78     -44.437  -7.688 -28.829  1.00  5.240          H  
ATOM   1220 1HD1 LEU A  78     -45.595  -9.477 -27.632  1.00  5.240          H  
ATOM   1221 2HD1 LEU A  78     -46.711  -8.581 -28.678  1.00  5.240          H  
ATOM   1222 3HD1 LEU A  78     -46.120 -10.173 -29.186  1.00  5.240          H  
ATOM   1223 1HD2 LEU A  78     -43.151  -9.760 -28.315  1.00  5.240          H  
ATOM   1224 2HD2 LEU A  78     -43.640 -10.446 -29.879  1.00  5.240          H  
ATOM   1225 3HD2 LEU A  78     -42.591  -9.016 -29.833  1.00  5.240          H  
ATOM   1226  N   GLY A  79     -46.347  -5.423 -29.414  1.00  2.590          N  
ATOM   1227  CA  GLY A  79     -45.991  -4.165 -28.740  1.00  2.460          C  
ATOM   1228  C   GLY A  79     -44.788  -4.280 -27.789  1.00  2.070          C  
ATOM   1229  O   GLY A  79     -44.905  -3.983 -26.598  1.00  2.560          O  
ATOM   1230  H   GLY A  79     -47.158  -5.943 -29.114  1.00  3.110          H  
ATOM   1231 1HA  GLY A  79     -45.773  -3.410 -29.497  1.00  2.950          H  
ATOM   1232 2HA  GLY A  79     -46.855  -3.802 -28.186  1.00  2.950          H  
ATOM   1233  N   LYS A  80     -43.661  -4.760 -28.324  1.00  1.690          N  
ATOM   1234  CA  LYS A  80     -42.408  -5.000 -27.608  1.00  1.810          C  
ATOM   1235  C   LYS A  80     -41.224  -4.754 -28.552  1.00  1.380          C  
ATOM   1236  O   LYS A  80     -41.390  -4.684 -29.765  1.00  1.700          O  
ATOM   1237  CB  LYS A  80     -42.315  -6.429 -27.059  1.00  2.490          C  
ATOM   1238  CG  LYS A  80     -43.384  -6.883 -26.061  1.00  2.490          C  
ATOM   1239  CD  LYS A  80     -43.246  -6.176 -24.705  1.00  2.490          C  
ATOM   1240  CE  LYS A  80     -44.188  -6.776 -23.654  1.00  2.490          C  
ATOM   1241  NZ  LYS A  80     -45.622  -6.543 -23.965  1.00  2.490          N  
ATOM   1242  H   LYS A  80     -43.697  -4.923 -29.331  1.00  2.030          H  
ATOM   1243  HA  LYS A  80     -42.330  -4.291 -26.785  1.00  2.170          H  
ATOM   1244 1HB  LYS A  80     -42.322  -7.121 -27.888  1.00  2.980          H  
ATOM   1245 2HB  LYS A  80     -41.360  -6.533 -26.550  1.00  2.980          H  
ATOM   1246 1HG  LYS A  80     -44.369  -6.703 -26.473  1.00  2.980          H  
ATOM   1247 2HG  LYS A  80     -43.280  -7.958 -25.903  1.00  2.980          H  
ATOM   1248 1HD  LYS A  80     -42.221  -6.245 -24.352  1.00  2.980          H  
ATOM   1249 2HD  LYS A  80     -43.496  -5.126 -24.822  1.00  2.980          H  
ATOM   1250 1HE  LYS A  80     -44.016  -7.837 -23.605  1.00  2.980          H  
ATOM   1251 2HE  LYS A  80     -43.962  -6.340 -22.683  1.00  2.980          H  
ATOM   1252 1HZ  LYS A  80     -46.194  -6.976 -23.241  1.00  2.980          H  
ATOM   1253 2HZ  LYS A  80     -45.812  -5.550 -23.998  1.00  2.980          H  
ATOM   1254 3HZ  LYS A  80     -45.855  -6.968 -24.858  1.00  2.980          H  
ATOM   1255  N   GLU A  81     -40.011  -4.628 -28.022  1.00  1.230          N  
ATOM   1256  CA  GLU A  81     -38.565  -4.464 -28.160  1.00  1.340          C  
ATOM   1257  C   GLU A  81     -37.961  -5.642 -28.902  1.00  1.170          C  
ATOM   1258  O   GLU A  81     -37.287  -5.493 -29.928  1.00  1.380          O  
ATOM   1259  CB  GLU A  81     -37.893  -4.393 -26.784  1.00  1.830          C  
ATOM   1260  CG  GLU A  81     -36.361  -4.294 -26.844  1.00  1.830          C  
ATOM   1261  CD  GLU A  81     -35.712  -4.263 -25.496  1.00  1.830          C  
ATOM   1262  OE1 GLU A  81     -36.410  -4.150 -24.518  1.00  1.830          O  
ATOM   1263  OE2 GLU A  81     -34.505  -4.392 -25.439  1.00  1.830          O  
ATOM   1264  H   GLU A  81     -39.877  -4.520 -29.019  1.00  1.480          H  
ATOM   1265  HA  GLU A  81     -38.362  -3.552 -28.718  1.00  1.610          H  
ATOM   1266 1HB  GLU A  81     -38.264  -3.526 -26.241  1.00  2.200          H  
ATOM   1267 2HB  GLU A  81     -38.147  -5.278 -26.201  1.00  2.200          H  
ATOM   1268 1HG  GLU A  81     -35.962  -5.153 -27.384  1.00  2.200          H  
ATOM   1269 2HG  GLU A  81     -36.089  -3.398 -27.399  1.00  2.200          H  
ATOM   1270  N   VAL A  82     -38.305  -6.811 -28.391  1.00  1.060          N  
ATOM   1271  CA  VAL A  82     -37.801  -8.127 -28.784  1.00  1.100          C  
ATOM   1272  C   VAL A  82     -38.127  -8.520 -30.210  1.00  0.990          C  
ATOM   1273  O   VAL A  82     -37.481  -9.388 -30.803  1.00  1.030          O  
ATOM   1274  CB  VAL A  82     -38.386  -9.172 -27.826  1.00  1.520          C  
ATOM   1275  CG1 VAL A  82     -37.943  -8.855 -26.397  1.00  1.520          C  
ATOM   1276  CG2 VAL A  82     -39.934  -9.165 -27.928  1.00  1.520          C  
ATOM   1277  H   VAL A  82     -38.909  -6.754 -27.584  1.00  1.270          H  
ATOM   1278  HA  VAL A  82     -36.713  -8.118 -28.669  1.00  1.320          H  
ATOM   1279  HB  VAL A  82     -37.985 -10.156 -28.081  1.00  1.830          H  
ATOM   1280 1HG1 VAL A  82     -38.330  -9.614 -25.745  1.00  1.830          H  
ATOM   1281 2HG1 VAL A  82     -36.869  -8.846 -26.332  1.00  1.830          H  
ATOM   1282 3HG1 VAL A  82     -38.311  -7.887 -26.082  1.00  1.830          H  
ATOM   1283 1HG2 VAL A  82     -40.370  -9.875 -27.250  1.00  1.830          H  
ATOM   1284 2HG2 VAL A  82     -40.287  -8.202 -27.677  1.00  1.830          H  
ATOM   1285 3HG2 VAL A  82     -40.256  -9.416 -28.926  1.00  1.830          H  
ATOM   1286  N   ALA A  83     -39.173  -7.907 -30.736  1.00  0.980          N  
ATOM   1287  CA  ALA A  83     -39.625  -8.194 -32.064  1.00  1.070          C  
ATOM   1288  C   ALA A  83     -38.559  -7.910 -33.093  1.00  0.970          C  
ATOM   1289  O   ALA A  83     -38.405  -8.675 -34.049  1.00  1.050          O  
ATOM   1290  CB  ALA A  83     -40.842  -7.347 -32.363  1.00  1.460          C  
ATOM   1291  H   ALA A  83     -39.649  -7.213 -30.180  1.00  1.180          H  
ATOM   1292  HA  ALA A  83     -39.877  -9.244 -32.121  1.00  1.280          H  
ATOM   1293 1HB  ALA A  83     -41.179  -7.558 -33.353  1.00  1.750          H  
ATOM   1294 2HB  ALA A  83     -41.635  -7.560 -31.648  1.00  1.750          H  
ATOM   1295 3HB  ALA A  83     -40.578  -6.295 -32.298  1.00  1.750          H  
ATOM   1296  N   GLY A  84     -37.794  -6.828 -32.910  1.00  0.910          N  
ATOM   1297  CA  GLY A  84     -36.822  -6.464 -33.924  1.00  0.940          C  
ATOM   1298  C   GLY A  84     -35.753  -7.524 -34.096  1.00  0.870          C  
ATOM   1299  O   GLY A  84     -35.671  -8.171 -35.138  1.00  0.880          O  
ATOM   1300  H   GLY A  84     -37.878  -6.262 -32.058  1.00  1.090          H  
ATOM   1301 1HA  GLY A  84     -37.341  -6.329 -34.873  1.00  1.130          H  
ATOM   1302 2HA  GLY A  84     -36.375  -5.500 -33.685  1.00  1.130          H  
ATOM   1303  N   PRO A  85     -34.923  -7.780 -33.079  1.00  0.860          N  
ATOM   1304  CA  PRO A  85     -33.884  -8.779 -33.121  1.00  0.870          C  
ATOM   1305  C   PRO A  85     -34.374 -10.140 -33.617  1.00  0.820          C  
ATOM   1306  O   PRO A  85     -33.684 -10.758 -34.424  1.00  0.850          O  
ATOM   1307  CB  PRO A  85     -33.443  -8.815 -31.657  1.00  1.300          C  
ATOM   1308  CG  PRO A  85     -33.686  -7.405 -31.162  1.00  1.300          C  
ATOM   1309  CD  PRO A  85     -34.976  -6.998 -31.825  1.00  1.300          C  
ATOM   1310  HA  PRO A  85     -33.067  -8.415 -33.762  1.00  1.040          H  
ATOM   1311 1HB  PRO A  85     -34.024  -9.544 -31.127  1.00  1.570          H  
ATOM   1312 2HB  PRO A  85     -32.406  -9.123 -31.584  1.00  1.570          H  
ATOM   1313 1HG  PRO A  85     -33.766  -7.393 -30.062  1.00  1.570          H  
ATOM   1314 2HG  PRO A  85     -32.843  -6.750 -31.427  1.00  1.570          H  
ATOM   1315 1HD  PRO A  85     -35.810  -7.304 -31.202  1.00  1.570          H  
ATOM   1316 2HD  PRO A  85     -34.969  -5.919 -32.011  1.00  1.570          H  
ATOM   1317  N   TRP A  86     -35.595 -10.574 -33.243  1.00  0.810          N  
ATOM   1318  CA  TRP A  86     -36.048 -11.878 -33.721  1.00  0.840          C  
ATOM   1319  C   TRP A  86     -36.349 -11.870 -35.212  1.00  0.800          C  
ATOM   1320  O   TRP A  86     -35.892 -12.745 -35.950  1.00  0.780          O  
ATOM   1321  CB  TRP A  86     -37.263 -12.386 -32.970  1.00  1.160          C  
ATOM   1322  CG  TRP A  86     -37.660 -13.775 -33.415  1.00  1.160          C  
ATOM   1323  CD1 TRP A  86     -37.102 -14.925 -32.975  1.00  1.160          C  
ATOM   1324  CD2 TRP A  86     -38.686 -14.176 -34.357  1.00  1.160          C  
ATOM   1325  NE1 TRP A  86     -37.691 -15.995 -33.577  1.00  1.160          N  
ATOM   1326  CE2 TRP A  86     -38.658 -15.561 -34.415  1.00  1.160          C  
ATOM   1327  CE3 TRP A  86     -39.604 -13.489 -35.136  1.00  1.160          C  
ATOM   1328  CZ2 TRP A  86     -39.515 -16.278 -35.215  1.00  1.160          C  
ATOM   1329  CZ3 TRP A  86     -40.472 -14.205 -35.920  1.00  1.160          C  
ATOM   1330  CH2 TRP A  86     -40.428 -15.566 -35.962  1.00  1.160          C  
ATOM   1331  H   TRP A  86     -36.191 -10.064 -32.578  1.00  0.970          H  
ATOM   1332  HA  TRP A  86     -35.242 -12.593 -33.549  1.00  1.010          H  
ATOM   1333 1HB  TRP A  86     -37.073 -12.397 -31.913  1.00  1.400          H  
ATOM   1334 2HB  TRP A  86     -38.069 -11.706 -33.138  1.00  1.400          H  
ATOM   1335  HD1 TRP A  86     -36.301 -14.986 -32.258  1.00  1.400          H  
ATOM   1336  HE1 TRP A  86     -37.465 -16.990 -33.436  1.00  1.400          H  
ATOM   1337  HE3 TRP A  86     -39.646 -12.409 -35.119  1.00  1.400          H  
ATOM   1338  HZ2 TRP A  86     -39.490 -17.366 -35.260  1.00  1.400          H  
ATOM   1339  HZ3 TRP A  86     -41.200 -13.657 -36.519  1.00  1.400          H  
ATOM   1340  HH2 TRP A  86     -41.130 -16.099 -36.604  1.00  1.400          H  
ATOM   1341  N   LEU A  87     -37.147 -10.902 -35.681  1.00  0.840          N  
ATOM   1342  CA  LEU A  87     -37.504 -10.930 -37.091  1.00  0.860          C  
ATOM   1343  C   LEU A  87     -36.269 -10.645 -37.962  1.00  0.790          C  
ATOM   1344  O   LEU A  87     -36.177 -11.147 -39.098  1.00  0.790          O  
ATOM   1345  CB  LEU A  87     -38.719  -9.984 -37.349  1.00  1.200          C  
ATOM   1346  CG  LEU A  87     -38.540  -8.421 -37.223  1.00  1.200          C  
ATOM   1347  CD1 LEU A  87     -38.124  -7.812 -38.564  1.00  1.200          C  
ATOM   1348  CD2 LEU A  87     -39.876  -7.784 -36.709  1.00  1.200          C  
ATOM   1349  H   LEU A  87     -37.517 -10.170 -35.061  1.00  1.010          H  
ATOM   1350  HA  LEU A  87     -37.840 -11.931 -37.325  1.00  1.030          H  
ATOM   1351 1HB  LEU A  87     -39.095 -10.188 -38.350  1.00  1.440          H  
ATOM   1352 2HB  LEU A  87     -39.493 -10.262 -36.638  1.00  1.440          H  
ATOM   1353  HG  LEU A  87     -37.749  -8.211 -36.513  1.00  1.440          H  
ATOM   1354 1HD1 LEU A  87     -37.992  -6.739 -38.443  1.00  1.440          H  
ATOM   1355 2HD1 LEU A  87     -37.185  -8.236 -38.907  1.00  1.440          H  
ATOM   1356 3HD1 LEU A  87     -38.895  -8.004 -39.309  1.00  1.440          H  
ATOM   1357 1HD2 LEU A  87     -39.752  -6.708 -36.602  1.00  1.440          H  
ATOM   1358 2HD2 LEU A  87     -40.644  -7.978 -37.407  1.00  1.440          H  
ATOM   1359 3HD2 LEU A  87     -40.150  -8.207 -35.748  1.00  1.440          H  
ATOM   1360  N   ASP A  88     -35.293  -9.898 -37.427  1.00  0.800          N  
ATOM   1361  CA  ASP A  88     -34.078  -9.612 -38.170  1.00  0.850          C  
ATOM   1362  C   ASP A  88     -33.132 -10.810 -38.237  1.00  0.780          C  
ATOM   1363  O   ASP A  88     -32.573 -11.081 -39.304  1.00  0.790          O  
ATOM   1364  CB  ASP A  88     -33.326  -8.446 -37.534  1.00  1.170          C  
ATOM   1365  CG  ASP A  88     -33.996  -7.097 -37.721  1.00  1.170          C  
ATOM   1366  OD1 ASP A  88     -34.757  -6.938 -38.650  1.00  1.170          O  
ATOM   1367  OD2 ASP A  88     -33.727  -6.223 -36.929  1.00  1.170          O  
ATOM   1368  H   ASP A  88     -35.430  -9.459 -36.508  1.00  0.960          H  
ATOM   1369  HA  ASP A  88     -34.357  -9.337 -39.186  1.00  1.020          H  
ATOM   1370 1HB  ASP A  88     -33.234  -8.633 -36.460  1.00  1.400          H  
ATOM   1371 2HB  ASP A  88     -32.317  -8.398 -37.943  1.00  1.400          H  
ATOM   1372  N   GLU A  89     -32.942 -11.547 -37.128  1.00  0.770          N  
ATOM   1373  CA  GLU A  89     -32.032 -12.692 -37.171  1.00  0.850          C  
ATOM   1374  C   GLU A  89     -32.662 -13.798 -38.014  1.00  0.760          C  
ATOM   1375  O   GLU A  89     -31.962 -14.548 -38.695  1.00  0.770          O  
ATOM   1376  CB  GLU A  89     -31.705 -13.208 -35.766  1.00  1.160          C  
ATOM   1377  CG  GLU A  89     -32.708 -14.112 -35.131  1.00  1.160          C  
ATOM   1378  CD  GLU A  89     -32.407 -14.372 -33.727  1.00  1.160          C  
ATOM   1379  OE1 GLU A  89     -32.421 -13.435 -32.994  1.00  1.160          O  
ATOM   1380  OE2 GLU A  89     -32.175 -15.491 -33.350  1.00  1.160          O  
ATOM   1381  H   GLU A  89     -33.385 -11.276 -36.243  1.00  0.920          H  
ATOM   1382  HA  GLU A  89     -31.103 -12.380 -37.644  1.00  1.020          H  
ATOM   1383 1HB  GLU A  89     -30.753 -13.703 -35.753  1.00  1.390          H  
ATOM   1384 2HB  GLU A  89     -31.635 -12.352 -35.107  1.00  1.390          H  
ATOM   1385 1HG  GLU A  89     -33.698 -13.689 -35.206  1.00  1.390          H  
ATOM   1386 2HG  GLU A  89     -32.683 -15.052 -35.661  1.00  1.390          H  
ATOM   1387  N   TRP A  90     -34.003 -13.868 -37.995  1.00  0.740          N  
ATOM   1388  CA  TRP A  90     -34.771 -14.839 -38.754  1.00  0.800          C  
ATOM   1389  C   TRP A  90     -34.505 -14.592 -40.231  1.00  0.720          C  
ATOM   1390  O   TRP A  90     -34.211 -15.535 -40.985  1.00  0.720          O  
ATOM   1391  CB  TRP A  90     -36.268 -14.697 -38.383  1.00  1.100          C  
ATOM   1392  CG  TRP A  90     -37.259 -15.639 -39.037  1.00  1.100          C  
ATOM   1393  CD1 TRP A  90     -37.044 -16.878 -39.549  1.00  1.100          C  
ATOM   1394  CD2 TRP A  90     -38.667 -15.347 -39.287  1.00  1.100          C  
ATOM   1395  NE1 TRP A  90     -38.207 -17.379 -40.079  1.00  1.100          N  
ATOM   1396  CE2 TRP A  90     -39.203 -16.448 -39.934  1.00  1.100          C  
ATOM   1397  CE3 TRP A  90     -39.486 -14.239 -39.036  1.00  1.100          C  
ATOM   1398  CZ2 TRP A  90     -40.532 -16.487 -40.335  1.00  1.100          C  
ATOM   1399  CZ3 TRP A  90     -40.815 -14.276 -39.441  1.00  1.100          C  
ATOM   1400  CH2 TRP A  90     -41.323 -15.369 -40.071  1.00  1.100          C  
ATOM   1401  H   TRP A  90     -34.522 -13.240 -37.371  1.00  0.890          H  
ATOM   1402  HA  TRP A  90     -34.427 -15.837 -38.514  1.00  0.960          H  
ATOM   1403 1HB  TRP A  90     -36.383 -14.800 -37.310  1.00  1.320          H  
ATOM   1404 2HB  TRP A  90     -36.581 -13.691 -38.625  1.00  1.320          H  
ATOM   1405  HD1 TRP A  90     -36.095 -17.400 -39.553  1.00  1.320          H  
ATOM   1406  HE1 TRP A  90     -38.315 -18.281 -40.523  1.00  1.320          H  
ATOM   1407  HE3 TRP A  90     -39.090 -13.364 -38.541  1.00  1.320          H  
ATOM   1408  HZ2 TRP A  90     -40.956 -17.350 -40.846  1.00  1.320          H  
ATOM   1409  HZ3 TRP A  90     -41.447 -13.409 -39.242  1.00  1.320          H  
ATOM   1410  HH2 TRP A  90     -42.368 -15.364 -40.377  1.00  1.320          H  
ATOM   1411  N   THR A  91     -34.612 -13.323 -40.647  1.00  0.680          N  
ATOM   1412  CA  THR A  91     -34.396 -12.942 -42.030  1.00  0.710          C  
ATOM   1413  C   THR A  91     -32.957 -13.180 -42.453  1.00  0.670          C  
ATOM   1414  O   THR A  91     -32.695 -13.800 -43.484  1.00  0.700          O  
ATOM   1415  CB  THR A  91     -34.730 -11.451 -42.251  1.00  0.980          C  
ATOM   1416  OG1 THR A  91     -36.093 -11.183 -41.883  1.00  0.980          O  
ATOM   1417  CG2 THR A  91     -34.587 -11.154 -43.742  1.00  0.980          C  
ATOM   1418  H   THR A  91     -34.906 -12.594 -39.993  1.00  0.820          H  
ATOM   1419  HA  THR A  91     -35.018 -13.540 -42.674  1.00  0.850          H  
ATOM   1420  HB  THR A  91     -34.061 -10.817 -41.666  1.00  1.180          H  
ATOM   1421  HG1 THR A  91     -36.175 -11.174 -40.897  1.00  1.180          H  
ATOM   1422 1HG2 THR A  91     -34.834 -10.113 -43.925  1.00  1.180          H  
ATOM   1423 2HG2 THR A  91     -33.564 -11.341 -44.080  1.00  1.180          H  
ATOM   1424 3HG2 THR A  91     -35.269 -11.794 -44.304  1.00  1.180          H  
ATOM   1425  N   ARG A  92     -32.002 -12.718 -41.657  1.00  0.660          N  
ATOM   1426  CA  ARG A  92     -30.620 -12.854 -42.068  1.00  0.680          C  
ATOM   1427  C   ARG A  92     -30.185 -14.323 -42.192  1.00  0.650          C  
ATOM   1428  O   ARG A  92     -29.467 -14.683 -43.138  1.00  0.660          O  
ATOM   1429  CB  ARG A  92     -29.740 -12.105 -41.096  1.00  0.940          C  
ATOM   1430  CG  ARG A  92     -29.877 -10.601 -41.129  1.00  0.940          C  
ATOM   1431  CD  ARG A  92     -29.180  -9.993 -39.980  1.00  0.940          C  
ATOM   1432  NE  ARG A  92     -27.723 -10.162 -40.056  1.00  0.940          N  
ATOM   1433  CZ  ARG A  92     -26.885 -10.168 -38.991  1.00  0.940          C  
ATOM   1434  NH1 ARG A  92     -27.363 -10.036 -37.776  1.00  0.940          N  
ATOM   1435  NH2 ARG A  92     -25.580 -10.315 -39.185  1.00  0.940          N  
ATOM   1436  H   ARG A  92     -32.242 -12.223 -40.793  1.00  0.790          H  
ATOM   1437  HA  ARG A  92     -30.516 -12.383 -43.047  1.00  0.820          H  
ATOM   1438 1HB  ARG A  92     -29.919 -12.454 -40.079  1.00  1.130          H  
ATOM   1439 2HB  ARG A  92     -28.714 -12.289 -41.348  1.00  1.130          H  
ATOM   1440 1HG  ARG A  92     -29.435 -10.216 -42.047  1.00  1.130          H  
ATOM   1441 2HG  ARG A  92     -30.928 -10.322 -41.088  1.00  1.130          H  
ATOM   1442 1HD  ARG A  92     -29.403  -8.926 -39.945  1.00  1.130          H  
ATOM   1443 2HD  ARG A  92     -29.545 -10.471 -39.071  1.00  1.130          H  
ATOM   1444  HE  ARG A  92     -27.311 -10.261 -40.976  1.00  1.130          H  
ATOM   1445 1HH1 ARG A  92     -28.353  -9.918 -37.639  1.00  1.130          H  
ATOM   1446 2HH1 ARG A  92     -26.732 -10.062 -36.961  1.00  1.130          H  
ATOM   1447 1HH2 ARG A  92     -25.218 -10.417 -40.122  1.00  1.130          H  
ATOM   1448 2HH2 ARG A  92     -24.938 -10.323 -38.401  1.00  1.130          H  
ATOM   1449  N   ALA A  93     -30.608 -15.180 -41.251  1.00  0.660          N  
ATOM   1450  CA  ALA A  93     -30.234 -16.581 -41.319  1.00  0.690          C  
ATOM   1451  C   ALA A  93     -30.788 -17.259 -42.586  1.00  0.650          C  
ATOM   1452  O   ALA A  93     -30.066 -18.041 -43.232  1.00  0.670          O  
ATOM   1453  CB  ALA A  93     -30.720 -17.301 -40.070  1.00  0.950          C  
ATOM   1454  H   ALA A  93     -31.175 -14.859 -40.461  1.00  0.790          H  
ATOM   1455  HA  ALA A  93     -29.148 -16.638 -41.355  1.00  0.830          H  
ATOM   1456 1HB  ALA A  93     -30.412 -18.342 -40.102  1.00  1.140          H  
ATOM   1457 2HB  ALA A  93     -30.292 -16.820 -39.187  1.00  1.140          H  
ATOM   1458 3HB  ALA A  93     -31.810 -17.239 -40.023  1.00  1.140          H  
ATOM   1459  N   VAL A  94     -32.041 -16.950 -42.989  1.00  0.620          N  
ATOM   1460  CA  VAL A  94     -32.531 -17.602 -44.196  1.00  0.660          C  
ATOM   1461  C   VAL A  94     -31.849 -17.016 -45.419  1.00  0.630          C  
ATOM   1462  O   VAL A  94     -31.582 -17.743 -46.372  1.00  0.660          O  
ATOM   1463  CB  VAL A  94     -34.059 -17.549 -44.397  1.00  0.910          C  
ATOM   1464  CG1 VAL A  94     -34.536 -16.208 -44.909  1.00  0.910          C  
ATOM   1465  CG2 VAL A  94     -34.452 -18.629 -45.371  1.00  0.910          C  
ATOM   1466  H   VAL A  94     -32.646 -16.337 -42.424  1.00  0.740          H  
ATOM   1467  HA  VAL A  94     -32.264 -18.655 -44.135  1.00  0.790          H  
ATOM   1468  HB  VAL A  94     -34.544 -17.718 -43.435  1.00  1.090          H  
ATOM   1469 1HG1 VAL A  94     -35.597 -16.258 -45.018  1.00  1.090          H  
ATOM   1470 2HG1 VAL A  94     -34.280 -15.435 -44.209  1.00  1.090          H  
ATOM   1471 3HG1 VAL A  94     -34.111 -15.973 -45.879  1.00  1.090          H  
ATOM   1472 1HG2 VAL A  94     -35.515 -18.606 -45.493  1.00  1.090          H  
ATOM   1473 2HG2 VAL A  94     -33.986 -18.449 -46.314  1.00  1.090          H  
ATOM   1474 3HG2 VAL A  94     -34.147 -19.604 -45.001  1.00  1.090          H  
ATOM   1475  N   ASP A  95     -31.547 -15.707 -45.427  1.00  0.620          N  
ATOM   1476  CA  ASP A  95     -30.896 -15.158 -46.605  1.00  0.660          C  
ATOM   1477  C   ASP A  95     -29.616 -15.918 -46.899  1.00  0.590          C  
ATOM   1478  O   ASP A  95     -29.349 -16.232 -48.062  1.00  0.570          O  
ATOM   1479  CB  ASP A  95     -30.562 -13.671 -46.442  1.00  0.910          C  
ATOM   1480  CG  ASP A  95     -31.757 -12.691 -46.541  1.00  0.910          C  
ATOM   1481  OD1 ASP A  95     -32.811 -13.062 -47.004  1.00  0.910          O  
ATOM   1482  OD2 ASP A  95     -31.559 -11.553 -46.180  1.00  0.910          O  
ATOM   1483  H   ASP A  95     -31.817 -15.096 -44.648  1.00  0.740          H  
ATOM   1484  HA  ASP A  95     -31.570 -15.271 -47.454  1.00  0.790          H  
ATOM   1485 1HB  ASP A  95     -30.099 -13.527 -45.465  1.00  1.090          H  
ATOM   1486 2HB  ASP A  95     -29.824 -13.389 -47.189  1.00  1.090          H  
ATOM   1487  N   SER A  96     -28.849 -16.273 -45.856  1.00  0.570          N  
ATOM   1488  CA  SER A  96     -27.623 -17.037 -46.080  1.00  0.580          C  
ATOM   1489  C   SER A  96     -27.939 -18.380 -46.746  1.00  0.540          C  
ATOM   1490  O   SER A  96     -27.297 -18.765 -47.729  1.00  0.550          O  
ATOM   1491  CB  SER A  96     -26.875 -17.298 -44.788  1.00  0.810          C  
ATOM   1492  OG  SER A  96     -25.690 -18.005 -45.071  1.00  0.810          O  
ATOM   1493  H   SER A  96     -29.097 -15.939 -44.915  1.00  0.680          H  
ATOM   1494  HA  SER A  96     -26.978 -16.467 -46.747  1.00  0.700          H  
ATOM   1495 1HB  SER A  96     -26.642 -16.355 -44.295  1.00  0.970          H  
ATOM   1496 2HB  SER A  96     -27.504 -17.877 -44.112  1.00  0.970          H  
ATOM   1497  HG  SER A  96     -25.257 -18.221 -44.218  1.00  0.970          H  
ATOM   1498  N   LEU A  97     -28.967 -19.072 -46.243  1.00  0.550          N  
ATOM   1499  CA  LEU A  97     -29.357 -20.383 -46.771  1.00  0.580          C  
ATOM   1500  C   LEU A  97     -29.825 -20.286 -48.234  1.00  0.460          C  
ATOM   1501  O   LEU A  97     -29.475 -21.137 -49.064  1.00  0.430          O  
ATOM   1502  CB  LEU A  97     -30.457 -20.983 -45.881  1.00  0.800          C  
ATOM   1503  CG  LEU A  97     -30.907 -22.497 -46.081  1.00  0.800          C  
ATOM   1504  CD1 LEU A  97     -31.872 -22.652 -47.255  1.00  0.800          C  
ATOM   1505  CD2 LEU A  97     -29.684 -23.403 -46.280  1.00  0.800          C  
ATOM   1506  H   LEU A  97     -29.437 -18.698 -45.409  1.00  0.660          H  
ATOM   1507  HA  LEU A  97     -28.479 -21.019 -46.730  1.00  0.700          H  
ATOM   1508 1HB  LEU A  97     -30.137 -20.875 -44.846  1.00  0.960          H  
ATOM   1509 2HB  LEU A  97     -31.352 -20.369 -46.008  1.00  0.960          H  
ATOM   1510  HG  LEU A  97     -31.440 -22.801 -45.183  1.00  0.960          H  
ATOM   1511 1HD1 LEU A  97     -32.185 -23.690 -47.310  1.00  0.960          H  
ATOM   1512 2HD1 LEU A  97     -32.736 -22.015 -47.098  1.00  0.960          H  
ATOM   1513 3HD1 LEU A  97     -31.414 -22.390 -48.186  1.00  0.960          H  
ATOM   1514 1HD2 LEU A  97     -30.024 -24.416 -46.361  1.00  0.960          H  
ATOM   1515 2HD2 LEU A  97     -29.152 -23.135 -47.192  1.00  0.960          H  
ATOM   1516 3HD2 LEU A  97     -29.010 -23.319 -45.434  1.00  0.960          H  
ATOM   1517  N   LEU A  98     -30.678 -19.315 -48.547  1.00  0.440          N  
ATOM   1518  CA  LEU A  98     -31.156 -19.162 -49.917  1.00  0.440          C  
ATOM   1519  C   LEU A  98     -30.004 -18.849 -50.866  1.00  0.400          C  
ATOM   1520  O   LEU A  98     -29.963 -19.386 -51.983  1.00  0.440          O  
ATOM   1521  CB  LEU A  98     -32.231 -18.074 -49.965  1.00  0.620          C  
ATOM   1522  CG  LEU A  98     -33.594 -18.452 -49.331  1.00  0.620          C  
ATOM   1523  CD1 LEU A  98     -34.413 -17.195 -49.135  1.00  0.620          C  
ATOM   1524  CD2 LEU A  98     -34.374 -19.417 -50.280  1.00  0.620          C  
ATOM   1525  H   LEU A  98     -30.968 -18.661 -47.817  1.00  0.530          H  
ATOM   1526  HA  LEU A  98     -31.590 -20.106 -50.228  1.00  0.530          H  
ATOM   1527 1HB  LEU A  98     -31.848 -17.202 -49.425  1.00  0.740          H  
ATOM   1528 2HB  LEU A  98     -32.403 -17.790 -51.003  1.00  0.740          H  
ATOM   1529  HG  LEU A  98     -33.426 -18.934 -48.378  1.00  0.740          H  
ATOM   1530 1HD1 LEU A  98     -35.366 -17.441 -48.688  1.00  0.740          H  
ATOM   1531 2HD1 LEU A  98     -33.874 -16.512 -48.472  1.00  0.740          H  
ATOM   1532 3HD1 LEU A  98     -34.569 -16.719 -50.091  1.00  0.740          H  
ATOM   1533 1HD2 LEU A  98     -35.329 -19.671 -49.837  1.00  0.740          H  
ATOM   1534 2HD2 LEU A  98     -34.547 -18.929 -51.244  1.00  0.740          H  
ATOM   1535 3HD2 LEU A  98     -33.813 -20.325 -50.441  1.00  0.740          H  
ATOM   1536  N   LYS A  99     -29.054 -18.004 -50.430  1.00  0.390          N  
ATOM   1537  CA  LYS A  99     -27.879 -17.703 -51.237  1.00  0.440          C  
ATOM   1538  C   LYS A  99     -27.056 -18.967 -51.460  1.00  0.380          C  
ATOM   1539  O   LYS A  99     -26.489 -19.146 -52.541  1.00  0.430          O  
ATOM   1540  CB  LYS A  99     -27.028 -16.599 -50.614  1.00  0.600          C  
ATOM   1541  CG  LYS A  99     -27.651 -15.203 -50.695  1.00  0.600          C  
ATOM   1542  CD  LYS A  99     -26.765 -14.156 -50.026  1.00  0.600          C  
ATOM   1543  CE  LYS A  99     -27.389 -12.762 -50.099  1.00  0.600          C  
ATOM   1544  NZ  LYS A  99     -26.536 -11.731 -49.431  1.00  0.600          N  
ATOM   1545  H   LYS A  99     -29.169 -17.544 -49.521  1.00  0.470          H  
ATOM   1546  HA  LYS A  99     -28.217 -17.351 -52.211  1.00  0.530          H  
ATOM   1547 1HB  LYS A  99     -26.868 -16.829 -49.556  1.00  0.720          H  
ATOM   1548 2HB  LYS A  99     -26.053 -16.571 -51.095  1.00  0.720          H  
ATOM   1549 1HG  LYS A  99     -27.787 -14.938 -51.744  1.00  0.720          H  
ATOM   1550 2HG  LYS A  99     -28.627 -15.212 -50.218  1.00  0.720          H  
ATOM   1551 1HD  LYS A  99     -26.626 -14.425 -48.977  1.00  0.720          H  
ATOM   1552 2HD  LYS A  99     -25.792 -14.135 -50.512  1.00  0.720          H  
ATOM   1553 1HE  LYS A  99     -27.523 -12.486 -51.143  1.00  0.720          H  
ATOM   1554 2HE  LYS A  99     -28.365 -12.783 -49.609  1.00  0.720          H  
ATOM   1555 1HZ  LYS A  99     -26.982 -10.826 -49.499  1.00  0.720          H  
ATOM   1556 2HZ  LYS A  99     -26.415 -11.972 -48.457  1.00  0.720          H  
ATOM   1557 3HZ  LYS A  99     -25.632 -11.694 -49.882  1.00  0.720          H  
ATOM   1558  N   LYS A 100     -26.961 -19.818 -50.428  1.00  0.350          N  
ATOM   1559  CA  LYS A 100     -26.244 -21.084 -50.502  1.00  0.380          C  
ATOM   1560  C   LYS A 100     -26.866 -22.003 -51.558  1.00  0.370          C  
ATOM   1561  O   LYS A 100     -26.143 -22.604 -52.358  1.00  0.420          O  
ATOM   1562  CB  LYS A 100     -26.243 -21.754 -49.129  1.00  0.520          C  
ATOM   1563  CG  LYS A 100     -25.483 -23.025 -49.019  1.00  0.520          C  
ATOM   1564  CD  LYS A 100     -25.515 -23.505 -47.586  1.00  0.520          C  
ATOM   1565  CE  LYS A 100     -24.652 -24.717 -47.363  1.00  0.520          C  
ATOM   1566  NZ  LYS A 100     -24.659 -25.101 -45.961  1.00  0.520          N  
ATOM   1567  H   LYS A 100     -27.370 -19.538 -49.531  1.00  0.420          H  
ATOM   1568  HA  LYS A 100     -25.214 -20.881 -50.789  1.00  0.460          H  
ATOM   1569 1HB  LYS A 100     -25.855 -21.052 -48.391  1.00  0.620          H  
ATOM   1570 2HB  LYS A 100     -27.252 -21.985 -48.844  1.00  0.620          H  
ATOM   1571 1HG  LYS A 100     -25.978 -23.761 -49.643  1.00  0.620          H  
ATOM   1572 2HG  LYS A 100     -24.455 -22.891 -49.359  1.00  0.620          H  
ATOM   1573 1HD  LYS A 100     -25.177 -22.704 -46.925  1.00  0.620          H  
ATOM   1574 2HD  LYS A 100     -26.543 -23.758 -47.319  1.00  0.620          H  
ATOM   1575 1HE  LYS A 100     -24.991 -25.554 -47.961  1.00  0.620          H  
ATOM   1576 2HE  LYS A 100     -23.634 -24.474 -47.643  1.00  0.620          H  
ATOM   1577 1HZ  LYS A 100     -24.032 -25.888 -45.820  1.00  0.620          H  
ATOM   1578 2HZ  LYS A 100     -24.319 -24.320 -45.442  1.00  0.620          H  
ATOM   1579 3HZ  LYS A 100     -25.591 -25.364 -45.652  1.00  0.620          H  
ATOM   1580  N   CYS A 101     -28.201 -22.123 -51.570  1.00  0.370          N  
ATOM   1581  CA  CYS A 101     -28.845 -22.950 -52.589  1.00  0.440          C  
ATOM   1582  C   CYS A 101     -28.642 -22.335 -53.983  1.00  0.430          C  
ATOM   1583  O   CYS A 101     -28.391 -23.056 -54.952  1.00  0.510          O  
ATOM   1584  CB  CYS A 101     -30.322 -23.170 -52.338  1.00  0.590          C  
ATOM   1585  SG  CYS A 101     -31.016 -24.386 -53.505  1.00  0.590          S  
ATOM   1586  H   CYS A 101     -28.749 -21.659 -50.833  1.00  0.440          H  
ATOM   1587  HA  CYS A 101     -28.372 -23.930 -52.572  1.00  0.530          H  
ATOM   1588 1HB  CYS A 101     -30.475 -23.533 -51.317  1.00  0.710          H  
ATOM   1589 2HB  CYS A 101     -30.865 -22.226 -52.446  1.00  0.710          H  
ATOM   1590  HG  CYS A 101     -32.268 -24.333 -53.041  1.00  0.710          H  
ATOM   1591  N   ASP A 102     -28.768 -21.004 -54.100  1.00  0.390          N  
ATOM   1592  CA  ASP A 102     -28.557 -20.329 -55.381  1.00  0.460          C  
ATOM   1593  C   ASP A 102     -27.131 -20.618 -55.853  1.00  0.430          C  
ATOM   1594  O   ASP A 102     -26.907 -20.902 -57.039  1.00  0.480          O  
ATOM   1595  CB  ASP A 102     -28.811 -18.820 -55.208  1.00  0.620          C  
ATOM   1596  CG  ASP A 102     -28.754 -17.958 -56.485  1.00  0.620          C  
ATOM   1597  OD1 ASP A 102     -29.569 -18.102 -57.362  1.00  0.620          O  
ATOM   1598  OD2 ASP A 102     -27.855 -17.141 -56.548  1.00  0.620          O  
ATOM   1599  H   ASP A 102     -29.034 -20.439 -53.287  1.00  0.470          H  
ATOM   1600  HA  ASP A 102     -29.246 -20.722 -56.119  1.00  0.550          H  
ATOM   1601 1HB  ASP A 102     -29.784 -18.681 -54.736  1.00  0.740          H  
ATOM   1602 2HB  ASP A 102     -28.073 -18.427 -54.513  1.00  0.740          H  
ATOM   1603  N   THR A 103     -26.183 -20.614 -54.910  1.00  0.400          N  
ATOM   1604  CA  THR A 103     -24.792 -20.916 -55.170  1.00  0.420          C  
ATOM   1605  C   THR A 103     -24.637 -22.347 -55.670  1.00  0.430          C  
ATOM   1606  O   THR A 103     -23.924 -22.583 -56.648  1.00  0.460          O  
ATOM   1607  CB  THR A 103     -23.899 -20.676 -53.930  1.00  0.580          C  
ATOM   1608  OG1 THR A 103     -23.958 -19.284 -53.551  1.00  0.580          O  
ATOM   1609  CG2 THR A 103     -22.458 -21.059 -54.238  1.00  0.580          C  
ATOM   1610  H   THR A 103     -26.438 -20.329 -53.964  1.00  0.480          H  
ATOM   1611  HA  THR A 103     -24.444 -20.244 -55.953  1.00  0.500          H  
ATOM   1612  HB  THR A 103     -24.247 -21.280 -53.109  1.00  0.700          H  
ATOM   1613  HG1 THR A 103     -24.870 -19.086 -53.222  1.00  0.700          H  
ATOM   1614 1HG2 THR A 103     -21.845 -20.897 -53.357  1.00  0.700          H  
ATOM   1615 2HG2 THR A 103     -22.407 -22.108 -54.511  1.00  0.700          H  
ATOM   1616 3HG2 THR A 103     -22.084 -20.455 -55.062  1.00  0.700          H  
ATOM   1617  N   CYS A 104     -25.331 -23.328 -55.054  1.00  0.480          N  
ATOM   1618  CA  CYS A 104     -25.111 -24.699 -55.515  1.00  0.580          C  
ATOM   1619  C   CYS A 104     -25.557 -24.839 -56.963  1.00  0.590          C  
ATOM   1620  O   CYS A 104     -24.920 -25.563 -57.749  1.00  0.650          O  
ATOM   1621  CB  CYS A 104     -25.904 -25.734 -54.681  1.00  0.770          C  
ATOM   1622  SG  CYS A 104     -27.683 -25.952 -55.066  1.00  0.770          S  
ATOM   1623  H   CYS A 104     -25.873 -23.112 -54.212  1.00  0.580          H  
ATOM   1624  HA  CYS A 104     -24.051 -24.917 -55.471  1.00  0.700          H  
ATOM   1625 1HB  CYS A 104     -25.410 -26.687 -54.686  1.00  0.930          H  
ATOM   1626 2HB  CYS A 104     -25.901 -25.397 -53.665  1.00  0.930          H  
ATOM   1627  HG  CYS A 104     -28.053 -24.677 -54.860  1.00  0.930          H  
ATOM   1628  N   VAL A 105     -26.570 -24.053 -57.355  1.00  0.590          N  
ATOM   1629  CA  VAL A 105     -27.003 -24.076 -58.729  1.00  0.680          C  
ATOM   1630  C   VAL A 105     -25.930 -23.463 -59.621  1.00  0.610          C  
ATOM   1631  O   VAL A 105     -25.592 -24.019 -60.670  1.00  0.660          O  
ATOM   1632  CB  VAL A 105     -28.385 -23.415 -58.937  1.00  0.920          C  
ATOM   1633  CG1 VAL A 105     -28.723 -23.293 -60.434  1.00  0.920          C  
ATOM   1634  CG2 VAL A 105     -29.440 -24.288 -58.276  1.00  0.920          C  
ATOM   1635  H   VAL A 105     -27.068 -23.506 -56.640  1.00  0.710          H  
ATOM   1636  HA  VAL A 105     -27.119 -25.105 -58.981  1.00  0.820          H  
ATOM   1637  HB  VAL A 105     -28.386 -22.416 -58.495  1.00  1.100          H  
ATOM   1638 1HG1 VAL A 105     -29.705 -22.843 -60.536  1.00  1.100          H  
ATOM   1639 2HG1 VAL A 105     -27.989 -22.670 -60.940  1.00  1.100          H  
ATOM   1640 3HG1 VAL A 105     -28.735 -24.273 -60.888  1.00  1.100          H  
ATOM   1641 1HG2 VAL A 105     -30.413 -23.841 -58.426  1.00  1.100          H  
ATOM   1642 2HG2 VAL A 105     -29.430 -25.274 -58.725  1.00  1.100          H  
ATOM   1643 3HG2 VAL A 105     -29.229 -24.370 -57.211  1.00  1.100          H  
ATOM   1644  N   ARG A 106     -25.402 -22.303 -59.212  1.00  0.560          N  
ATOM   1645  CA  ARG A 106     -24.365 -21.609 -59.969  1.00  0.570          C  
ATOM   1646  C   ARG A 106     -23.091 -22.439 -60.152  1.00  0.510          C  
ATOM   1647  O   ARG A 106     -22.506 -22.412 -61.232  1.00  0.540          O  
ATOM   1648  CB  ARG A 106     -24.007 -20.301 -59.288  1.00  0.790          C  
ATOM   1649  CG  ARG A 106     -25.089 -19.241 -59.361  1.00  0.790          C  
ATOM   1650  CD  ARG A 106     -24.726 -18.025 -58.611  1.00  0.790          C  
ATOM   1651  NE  ARG A 106     -25.847 -17.115 -58.518  1.00  0.790          N  
ATOM   1652  CZ  ARG A 106     -26.214 -16.162 -59.379  1.00  0.790          C  
ATOM   1653  NH1 ARG A 106     -25.537 -15.893 -60.483  1.00  0.790          N  
ATOM   1654  NH2 ARG A 106     -27.298 -15.501 -59.059  1.00  0.790          N  
ATOM   1655  H   ARG A 106     -25.768 -21.880 -58.353  1.00  0.670          H  
ATOM   1656  HA  ARG A 106     -24.769 -21.379 -60.954  1.00  0.680          H  
ATOM   1657 1HB  ARG A 106     -23.793 -20.488 -58.243  1.00  0.950          H  
ATOM   1658 2HB  ARG A 106     -23.104 -19.891 -59.739  1.00  0.950          H  
ATOM   1659 1HG  ARG A 106     -25.246 -18.966 -60.401  1.00  0.950          H  
ATOM   1660 2HG  ARG A 106     -26.018 -19.628 -58.956  1.00  0.950          H  
ATOM   1661 1HD  ARG A 106     -24.440 -18.305 -57.596  1.00  0.950          H  
ATOM   1662 2HD  ARG A 106     -23.896 -17.516 -59.092  1.00  0.950          H  
ATOM   1663  HE  ARG A 106     -26.473 -17.222 -57.703  1.00  0.950          H  
ATOM   1664 1HH1 ARG A 106     -24.707 -16.413 -60.706  1.00  0.950          H  
ATOM   1665 2HH1 ARG A 106     -25.853 -15.159 -61.102  1.00  0.950          H  
ATOM   1666 1HH2 ARG A 106     -27.775 -15.792 -58.180  1.00  0.950          H  
ATOM   1667 2HH2 ARG A 106     -27.658 -14.766 -59.640  1.00  0.950          H  
ATOM   1668  N   ASN A 107     -22.649 -23.184 -59.132  1.00  0.460          N  
ATOM   1669  CA  ASN A 107     -21.417 -23.956 -59.308  1.00  0.490          C  
ATOM   1670  C   ASN A 107     -21.646 -25.169 -60.190  1.00  0.450          C  
ATOM   1671  O   ASN A 107     -20.905 -25.384 -61.149  1.00  0.420          O  
ATOM   1672  CB  ASN A 107     -20.764 -24.356 -57.994  1.00  0.670          C  
ATOM   1673  CG  ASN A 107     -19.399 -25.080 -58.251  1.00  0.670          C  
ATOM   1674  OD1 ASN A 107     -18.694 -24.684 -59.169  1.00  0.670          O  
ATOM   1675  ND2 ASN A 107     -19.047 -26.075 -57.461  1.00  0.670          N  
ATOM   1676  H   ASN A 107     -23.141 -23.153 -58.232  1.00  0.550          H  
ATOM   1677  HA  ASN A 107     -20.699 -23.323 -59.829  1.00  0.590          H  
ATOM   1678 1HB  ASN A 107     -20.598 -23.469 -57.383  1.00  0.810          H  
ATOM   1679 2HB  ASN A 107     -21.429 -25.019 -57.432  1.00  0.810          H  
ATOM   1680 1HD2 ASN A 107     -18.162 -26.587 -57.606  1.00  0.810          H  
ATOM   1681 2HD2 ASN A 107     -19.632 -26.302 -56.665  1.00  0.810          H  
ATOM   1682  N   TRP A 108     -22.684 -25.958 -59.919  1.00  0.530          N  
ATOM   1683  CA  TRP A 108     -22.925 -27.128 -60.756  1.00  0.630          C  
ATOM   1684  C   TRP A 108     -23.086 -26.643 -62.203  1.00  0.600          C  
ATOM   1685  O   TRP A 108     -22.528 -27.267 -63.100  1.00  0.620          O  
ATOM   1686  CB  TRP A 108     -24.088 -27.921 -60.207  1.00  0.840          C  
ATOM   1687  CG  TRP A 108     -24.473 -29.281 -60.856  1.00  0.840          C  
ATOM   1688  CD1 TRP A 108     -25.580 -29.519 -61.589  1.00  0.840          C  
ATOM   1689  CD2 TRP A 108     -23.803 -30.578 -60.751  1.00  0.840          C  
ATOM   1690  NE1 TRP A 108     -25.676 -30.819 -61.897  1.00  0.840          N  
ATOM   1691  CE2 TRP A 108     -24.613 -31.493 -61.396  1.00  0.840          C  
ATOM   1692  CE3 TRP A 108     -22.632 -31.024 -60.152  1.00  0.840          C  
ATOM   1693  CZ2 TRP A 108     -24.309 -32.853 -61.450  1.00  0.840          C  
ATOM   1694  CZ3 TRP A 108     -22.320 -32.385 -60.200  1.00  0.840          C  
ATOM   1695  CH2 TRP A 108     -23.140 -33.274 -60.830  1.00  0.840          C  
ATOM   1696  H   TRP A 108     -23.295 -25.755 -59.120  1.00  0.640          H  
ATOM   1697  HA  TRP A 108     -22.047 -27.773 -60.713  1.00  0.760          H  
ATOM   1698 1HB  TRP A 108     -23.880 -28.110 -59.163  1.00  1.010          H  
ATOM   1699 2HB  TRP A 108     -24.934 -27.298 -60.218  1.00  1.010          H  
ATOM   1700  HD1 TRP A 108     -26.304 -28.801 -61.867  1.00  1.010          H  
ATOM   1701  HE1 TRP A 108     -26.436 -31.231 -62.410  1.00  1.010          H  
ATOM   1702  HE3 TRP A 108     -21.967 -30.334 -59.655  1.00  1.010          H  
ATOM   1703  HZ2 TRP A 108     -24.964 -33.573 -61.953  1.00  1.010          H  
ATOM   1704  HZ3 TRP A 108     -21.394 -32.722 -59.719  1.00  1.010          H  
ATOM   1705  HH2 TRP A 108     -22.870 -34.329 -60.849  1.00  1.010          H  
ATOM   1706  N   HIS A 109     -23.837 -25.538 -62.440  1.00  0.600          N  
ATOM   1707  CA  HIS A 109     -23.961 -24.947 -63.778  1.00  0.620          C  
ATOM   1708  C   HIS A 109     -22.596 -24.556 -64.367  1.00  0.520          C  
ATOM   1709  O   HIS A 109     -22.277 -24.880 -65.520  1.00  0.550          O  
ATOM   1710  CB  HIS A 109     -24.842 -23.695 -63.771  1.00  0.860          C  
ATOM   1711  CG  HIS A 109     -24.837 -22.979 -65.117  1.00  0.860          C  
ATOM   1712  ND1 HIS A 109     -23.899 -22.015 -65.436  1.00  0.860          N  
ATOM   1713  CD2 HIS A 109     -25.621 -23.102 -66.204  1.00  0.860          C  
ATOM   1714  CE1 HIS A 109     -24.111 -21.592 -66.662  1.00  0.860          C  
ATOM   1715  NE2 HIS A 109     -25.155 -22.239 -67.155  1.00  0.860          N  
ATOM   1716  H   HIS A 109     -24.336 -25.075 -61.675  1.00  0.720          H  
ATOM   1717  HA  HIS A 109     -24.423 -25.666 -64.442  1.00  0.740          H  
ATOM   1718 1HB  HIS A 109     -25.866 -23.967 -63.512  1.00  1.030          H  
ATOM   1719 2HB  HIS A 109     -24.484 -23.005 -63.011  1.00  1.030          H  
ATOM   1720  HD1 HIS A 109     -23.369 -21.492 -64.769  1.00  1.030          H  
ATOM   1721  HD2 HIS A 109     -26.470 -23.716 -66.436  1.00  1.030          H  
ATOM   1722  HE1 HIS A 109     -23.469 -20.830 -67.103  1.00  1.030          H  
ATOM   1723  N   ARG A 110     -21.769 -23.847 -63.600  1.00  0.430          N  
ATOM   1724  CA  ARG A 110     -20.476 -23.465 -64.127  1.00  0.380          C  
ATOM   1725  C   ARG A 110     -19.636 -24.690 -64.490  1.00  0.350          C  
ATOM   1726  O   ARG A 110     -18.897 -24.631 -65.466  1.00  0.420          O  
ATOM   1727  CB  ARG A 110     -19.730 -22.564 -63.165  1.00  0.550          C  
ATOM   1728  CG  ARG A 110     -20.285 -21.133 -63.039  1.00  0.550          C  
ATOM   1729  CD  ARG A 110     -19.587 -20.355 -61.978  1.00  0.550          C  
ATOM   1730  NE  ARG A 110     -20.130 -19.018 -61.825  1.00  0.550          N  
ATOM   1731  CZ  ARG A 110     -19.692 -18.096 -60.934  1.00  0.550          C  
ATOM   1732  NH1 ARG A 110     -18.697 -18.367 -60.114  1.00  0.550          N  
ATOM   1733  NH2 ARG A 110     -20.260 -16.903 -60.894  1.00  0.550          N  
ATOM   1734  H   ARG A 110     -22.045 -23.547 -62.661  1.00  0.520          H  
ATOM   1735  HA  ARG A 110     -20.644 -22.893 -65.037  1.00  0.460          H  
ATOM   1736 1HB  ARG A 110     -19.705 -23.022 -62.173  1.00  0.660          H  
ATOM   1737 2HB  ARG A 110     -18.719 -22.472 -63.517  1.00  0.660          H  
ATOM   1738 1HG  ARG A 110     -20.108 -20.618 -63.981  1.00  0.660          H  
ATOM   1739 2HG  ARG A 110     -21.342 -21.139 -62.845  1.00  0.660          H  
ATOM   1740 1HD  ARG A 110     -19.681 -20.883 -61.026  1.00  0.660          H  
ATOM   1741 2HD  ARG A 110     -18.544 -20.258 -62.246  1.00  0.660          H  
ATOM   1742  HE  ARG A 110     -20.891 -18.754 -62.437  1.00  0.660          H  
ATOM   1743 1HH1 ARG A 110     -18.248 -19.270 -60.131  1.00  0.660          H  
ATOM   1744 2HH1 ARG A 110     -18.373 -17.658 -59.467  1.00  0.660          H  
ATOM   1745 1HH2 ARG A 110     -21.017 -16.683 -61.524  1.00  0.660          H  
ATOM   1746 2HH2 ARG A 110     -19.932 -16.209 -60.237  1.00  0.660          H  
ATOM   1747  N   ASN A 111     -19.742 -25.788 -63.718  1.00  0.350          N  
ATOM   1748  CA  ASN A 111     -19.017 -27.024 -64.031  1.00  0.380          C  
ATOM   1749  C   ASN A 111     -19.674 -27.740 -65.245  1.00  0.410          C  
ATOM   1750  O   ASN A 111     -18.974 -28.310 -66.093  1.00  0.420          O  
ATOM   1751  CB  ASN A 111     -18.968 -27.979 -62.832  1.00  0.520          C  
ATOM   1752  CG  ASN A 111     -18.079 -27.562 -61.662  1.00  0.520          C  
ATOM   1753  OD1 ASN A 111     -17.334 -26.600 -61.757  1.00  0.520          O  
ATOM   1754  ND2 ASN A 111     -18.105 -28.336 -60.573  1.00  0.520          N  
ATOM   1755  H   ASN A 111     -20.313 -25.727 -62.869  1.00  0.420          H  
ATOM   1756  HA  ASN A 111     -17.997 -26.768 -64.317  1.00  0.460          H  
ATOM   1757 1HB  ASN A 111     -19.983 -28.140 -62.458  1.00  0.620          H  
ATOM   1758 2HB  ASN A 111     -18.605 -28.905 -63.162  1.00  0.620          H  
ATOM   1759 1HD2 ASN A 111     -17.513 -28.137 -59.751  1.00  0.620          H  
ATOM   1760 2HD2 ASN A 111     -18.664 -29.188 -60.536  1.00  0.620          H  
ATOM   1761  N   ARG A 112     -21.015 -27.662 -65.330  1.00  0.490          N  
ATOM   1762  CA  ARG A 112     -21.858 -28.274 -66.363  1.00  0.610          C  
ATOM   1763  C   ARG A 112     -21.371 -27.922 -67.751  1.00  0.570          C  
ATOM   1764  O   ARG A 112     -21.153 -28.801 -68.591  1.00  0.620          O  
ATOM   1765  CB  ARG A 112     -23.307 -27.758 -66.216  1.00  0.810          C  
ATOM   1766  CG  ARG A 112     -24.387 -28.312 -67.111  1.00  0.810          C  
ATOM   1767  CD  ARG A 112     -25.679 -27.539 -67.020  1.00  0.810          C  
ATOM   1768  NE  ARG A 112     -25.574 -26.184 -67.580  1.00  0.810          N  
ATOM   1769  CZ  ARG A 112     -25.718 -25.837 -68.892  1.00  0.810          C  
ATOM   1770  NH1 ARG A 112     -26.028 -26.725 -69.816  1.00  0.810          N  
ATOM   1771  NH2 ARG A 112     -25.562 -24.566 -69.264  1.00  0.810          N  
ATOM   1772  H   ARG A 112     -21.501 -27.201 -64.564  1.00  0.590          H  
ATOM   1773  HA  ARG A 112     -21.835 -29.350 -66.236  1.00  0.730          H  
ATOM   1774 1HB  ARG A 112     -23.641 -27.916 -65.200  1.00  0.970          H  
ATOM   1775 2HB  ARG A 112     -23.329 -26.719 -66.410  1.00  0.970          H  
ATOM   1776 1HG  ARG A 112     -24.050 -28.378 -68.126  1.00  0.970          H  
ATOM   1777 2HG  ARG A 112     -24.629 -29.253 -66.734  1.00  0.970          H  
ATOM   1778 1HD  ARG A 112     -26.469 -28.075 -67.548  1.00  0.970          H  
ATOM   1779 2HD  ARG A 112     -25.957 -27.449 -65.969  1.00  0.970          H  
ATOM   1780  HE  ARG A 112     -25.344 -25.441 -66.935  1.00  0.970          H  
ATOM   1781 1HH1 ARG A 112     -26.209 -27.708 -69.580  1.00  0.970          H  
ATOM   1782 2HH1 ARG A 112     -26.123 -26.416 -70.775  1.00  0.970          H  
ATOM   1783 1HH2 ARG A 112     -25.345 -23.829 -68.572  1.00  0.970          H  
ATOM   1784 2HH2 ARG A 112     -25.675 -24.305 -70.232  1.00  0.970          H  
ATOM   1785  N   ASP A 113     -21.168 -26.628 -67.991  1.00  0.560          N  
ATOM   1786  CA  ASP A 113     -20.772 -26.172 -69.317  1.00  0.660          C  
ATOM   1787  C   ASP A 113     -19.454 -26.844 -69.817  1.00  0.570          C  
ATOM   1788  O   ASP A 113     -19.465 -27.376 -70.931  1.00  0.630          O  
ATOM   1789  CB  ASP A 113     -20.823 -24.624 -69.363  1.00  0.880          C  
ATOM   1790  CG  ASP A 113     -20.433 -23.994 -70.702  1.00  0.880          C  
ATOM   1791  OD1 ASP A 113     -21.161 -24.179 -71.654  1.00  0.880          O  
ATOM   1792  OD2 ASP A 113     -19.402 -23.324 -70.760  1.00  0.880          O  
ATOM   1793  H   ASP A 113     -21.369 -25.961 -67.234  1.00  0.670          H  
ATOM   1794  HA  ASP A 113     -21.549 -26.487 -70.009  1.00  0.790          H  
ATOM   1795 1HB  ASP A 113     -21.871 -24.352 -69.206  1.00  1.060          H  
ATOM   1796 2HB  ASP A 113     -20.308 -24.159 -68.541  1.00  1.060          H  
ATOM   1797  N   PRO A 114     -18.308 -26.801 -69.084  1.00  0.530          N  
ATOM   1798  CA  PRO A 114     -17.073 -27.532 -69.352  1.00  0.580          C  
ATOM   1799  C   PRO A 114     -17.240 -29.045 -69.555  1.00  0.560          C  
ATOM   1800  O   PRO A 114     -16.490 -29.623 -70.337  1.00  0.650          O  
ATOM   1801  CB  PRO A 114     -16.253 -27.230 -68.098  1.00  0.870          C  
ATOM   1802  CG  PRO A 114     -16.707 -25.886 -67.690  1.00  0.870          C  
ATOM   1803  CD  PRO A 114     -18.164 -25.852 -68.006  1.00  0.870          C  
ATOM   1804  HA  PRO A 114     -16.583 -27.081 -70.221  1.00  0.700          H  
ATOM   1805 1HB  PRO A 114     -16.458 -27.993 -67.323  1.00  1.040          H  
ATOM   1806 2HB  PRO A 114     -15.181 -27.264 -68.328  1.00  1.040          H  
ATOM   1807 1HG  PRO A 114     -16.519 -25.724 -66.612  1.00  1.040          H  
ATOM   1808 2HG  PRO A 114     -16.160 -25.113 -68.229  1.00  1.040          H  
ATOM   1809 1HD  PRO A 114     -18.744 -26.138 -67.184  1.00  1.040          H  
ATOM   1810 2HD  PRO A 114     -18.352 -24.848 -68.331  1.00  1.040          H  
ATOM   1811  N   TYR A 115     -18.213 -29.692 -68.898  1.00  0.530          N  
ATOM   1812  CA  TYR A 115     -18.359 -31.136 -69.102  1.00  0.690          C  
ATOM   1813  C   TYR A 115     -19.006 -31.405 -70.427  1.00  0.810          C  
ATOM   1814  O   TYR A 115     -18.646 -32.344 -71.128  1.00  1.030          O  
ATOM   1815  CB  TYR A 115     -19.211 -31.778 -68.030  1.00  0.900          C  
ATOM   1816  CG  TYR A 115     -18.641 -31.661 -66.708  1.00  0.900          C  
ATOM   1817  CD1 TYR A 115     -17.287 -31.836 -66.471  1.00  0.900          C  
ATOM   1818  CD2 TYR A 115     -19.475 -31.343 -65.707  1.00  0.900          C  
ATOM   1819  CE1 TYR A 115     -16.815 -31.653 -65.226  1.00  0.900          C  
ATOM   1820  CE2 TYR A 115     -19.013 -31.176 -64.484  1.00  0.900          C  
ATOM   1821  CZ  TYR A 115     -17.688 -31.314 -64.241  1.00  0.900          C  
ATOM   1822  OH  TYR A 115     -17.235 -31.123 -63.013  1.00  0.900          O  
ATOM   1823  H   TYR A 115     -18.798 -29.217 -68.196  1.00  0.640          H  
ATOM   1824  HA  TYR A 115     -17.379 -31.593 -69.131  1.00  0.830          H  
ATOM   1825 1HB  TYR A 115     -20.188 -31.297 -68.024  1.00  1.080          H  
ATOM   1826 2HB  TYR A 115     -19.359 -32.833 -68.254  1.00  1.080          H  
ATOM   1827  HD1 TYR A 115     -16.600 -32.100 -67.255  1.00  1.080          H  
ATOM   1828  HD2 TYR A 115     -20.511 -31.211 -65.912  1.00  1.080          H  
ATOM   1829  HE1 TYR A 115     -15.755 -31.770 -65.014  1.00  1.080          H  
ATOM   1830  HE2 TYR A 115     -19.697 -30.909 -63.676  1.00  1.080          H  
ATOM   1831  HH  TYR A 115     -17.996 -31.039 -62.400  1.00  1.080          H  
ATOM   1832  N   LEU A 116     -19.976 -30.590 -70.781  1.00  0.780          N  
ATOM   1833  CA  LEU A 116     -20.624 -30.761 -72.061  1.00  0.970          C  
ATOM   1834  C   LEU A 116     -19.557 -30.519 -73.141  1.00  0.940          C  
ATOM   1835  O   LEU A 116     -19.359 -31.344 -74.044  1.00  1.040          O  
ATOM   1836  CB  LEU A 116     -21.766 -29.752 -72.100  1.00  1.280          C  
ATOM   1837  CG  LEU A 116     -22.933 -30.062 -71.103  1.00  1.280          C  
ATOM   1838  CD1 LEU A 116     -23.778 -28.857 -70.903  1.00  1.280          C  
ATOM   1839  CD2 LEU A 116     -23.802 -31.159 -71.665  1.00  1.280          C  
ATOM   1840  H   LEU A 116     -20.274 -29.855 -70.126  1.00  0.940          H  
ATOM   1841  HA  LEU A 116     -20.991 -31.777 -72.149  1.00  1.160          H  
ATOM   1842 1HB  LEU A 116     -21.375 -28.762 -71.870  1.00  1.540          H  
ATOM   1843 2HB  LEU A 116     -22.162 -29.744 -73.107  1.00  1.540          H  
ATOM   1844  HG  LEU A 116     -22.527 -30.362 -70.138  1.00  1.540          H  
ATOM   1845 1HD1 LEU A 116     -24.570 -29.113 -70.216  1.00  1.540          H  
ATOM   1846 2HD1 LEU A 116     -23.175 -28.062 -70.485  1.00  1.540          H  
ATOM   1847 3HD1 LEU A 116     -24.203 -28.526 -71.794  1.00  1.540          H  
ATOM   1848 1HD2 LEU A 116     -24.618 -31.358 -70.983  1.00  1.540          H  
ATOM   1849 2HD2 LEU A 116     -24.210 -30.846 -72.628  1.00  1.540          H  
ATOM   1850 3HD2 LEU A 116     -23.229 -32.056 -71.794  1.00  1.540          H  
ATOM   1851  N   LYS A 117     -18.773 -29.448 -72.935  1.00  0.820          N  
ATOM   1852  CA  LYS A 117     -17.663 -29.057 -73.796  1.00  0.840          C  
ATOM   1853  C   LYS A 117     -16.509 -30.053 -73.811  1.00  0.800          C  
ATOM   1854  O   LYS A 117     -15.799 -30.143 -74.821  1.00  0.810          O  
ATOM   1855  CB  LYS A 117     -17.173 -27.664 -73.428  1.00  1.170          C  
ATOM   1856  CG  LYS A 117     -18.128 -26.565 -73.832  1.00  1.170          C  
ATOM   1857  CD  LYS A 117     -17.673 -25.205 -73.350  1.00  1.170          C  
ATOM   1858  CE  LYS A 117     -18.580 -24.108 -73.912  1.00  1.170          C  
ATOM   1859  NZ  LYS A 117     -18.320 -22.785 -73.287  1.00  1.170          N  
ATOM   1860  H   LYS A 117     -19.021 -28.822 -72.163  1.00  0.980          H  
ATOM   1861  HA  LYS A 117     -18.050 -29.001 -74.817  1.00  1.010          H  
ATOM   1862 1HB  LYS A 117     -17.024 -27.610 -72.365  1.00  1.400          H  
ATOM   1863 2HB  LYS A 117     -16.226 -27.468 -73.910  1.00  1.400          H  
ATOM   1864 1HG  LYS A 117     -18.222 -26.554 -74.920  1.00  1.400          H  
ATOM   1865 2HG  LYS A 117     -19.112 -26.774 -73.412  1.00  1.400          H  
ATOM   1866 1HD  LYS A 117     -17.727 -25.176 -72.254  1.00  1.400          H  
ATOM   1867 2HD  LYS A 117     -16.645 -25.024 -73.656  1.00  1.400          H  
ATOM   1868 1HE  LYS A 117     -18.401 -24.029 -74.981  1.00  1.400          H  
ATOM   1869 2HE  LYS A 117     -19.623 -24.377 -73.746  1.00  1.400          H  
ATOM   1870 1HZ  LYS A 117     -18.936 -22.100 -73.683  1.00  1.400          H  
ATOM   1871 2HZ  LYS A 117     -18.531 -22.880 -72.278  1.00  1.400          H  
ATOM   1872 3HZ  LYS A 117     -17.367 -22.505 -73.419  1.00  1.400          H  
ATOM   1873  N   ALA A 118     -16.380 -30.878 -72.758  1.00  0.820          N  
ATOM   1874  CA  ALA A 118     -15.333 -31.888 -72.610  1.00  0.860          C  
ATOM   1875  C   ALA A 118     -15.345 -32.858 -73.769  1.00  0.900          C  
ATOM   1876  O   ALA A 118     -14.367 -33.568 -73.985  1.00  0.980          O  
ATOM   1877  CB  ALA A 118     -15.469 -32.649 -71.310  1.00  1.190          C  
ATOM   1878  H   ALA A 118     -16.965 -30.724 -71.938  1.00  0.980          H  
ATOM   1879  HA  ALA A 118     -14.386 -31.383 -72.599  1.00  1.030          H  
ATOM   1880 1HB  ALA A 118     -14.653 -33.363 -71.223  1.00  1.430          H  
ATOM   1881 2HB  ALA A 118     -15.429 -31.951 -70.496  1.00  1.430          H  
ATOM   1882 3HB  ALA A 118     -16.411 -33.178 -71.292  1.00  1.430          H  
ATOM   1883  N   LEU A 119     -16.449 -32.942 -74.509  1.00  0.920          N  
ATOM   1884  CA  LEU A 119     -16.475 -33.797 -75.680  1.00  0.990          C  
ATOM   1885  C   LEU A 119     -15.299 -33.374 -76.596  1.00  0.920          C  
ATOM   1886  O   LEU A 119     -14.663 -34.220 -77.228  1.00  1.000          O  
ATOM   1887  CB  LEU A 119     -17.840 -33.712 -76.399  1.00  1.360          C  
ATOM   1888  CG  LEU A 119     -18.073 -34.726 -77.586  1.00  1.360          C  
ATOM   1889  CD1 LEU A 119     -19.554 -35.077 -77.662  1.00  1.360          C  
ATOM   1890  CD2 LEU A 119     -17.662 -34.128 -78.919  1.00  1.360          C  
ATOM   1891  H   LEU A 119     -17.273 -32.366 -74.280  1.00  1.100          H  
ATOM   1892  HA  LEU A 119     -16.314 -34.828 -75.367  1.00  1.190          H  
ATOM   1893 1HB  LEU A 119     -18.627 -33.867 -75.658  1.00  1.630          H  
ATOM   1894 2HB  LEU A 119     -17.954 -32.697 -76.796  1.00  1.630          H  
ATOM   1895  HG  LEU A 119     -17.500 -35.622 -77.401  1.00  1.630          H  
ATOM   1896 1HD1 LEU A 119     -19.722 -35.787 -78.473  1.00  1.630          H  
ATOM   1897 2HD1 LEU A 119     -19.863 -35.526 -76.732  1.00  1.630          H  
ATOM   1898 3HD1 LEU A 119     -20.138 -34.177 -77.845  1.00  1.630          H  
ATOM   1899 1HD2 LEU A 119     -17.844 -34.850 -79.711  1.00  1.630          H  
ATOM   1900 2HD2 LEU A 119     -18.256 -33.241 -79.097  1.00  1.630          H  
ATOM   1901 3HD2 LEU A 119     -16.612 -33.864 -78.926  1.00  1.630          H  
ATOM   1902  N   HIS A 120     -15.057 -32.047 -76.712  1.00  0.970          N  
ATOM   1903  CA  HIS A 120     -14.006 -31.501 -77.571  1.00  1.210          C  
ATOM   1904  C   HIS A 120     -12.778 -30.947 -76.803  1.00  1.200          C  
ATOM   1905  O   HIS A 120     -11.698 -30.810 -77.388  1.00  1.500          O  
ATOM   1906  CB  HIS A 120     -14.564 -30.332 -78.388  1.00  1.600          C  
ATOM   1907  CG  HIS A 120     -15.703 -30.662 -79.300  1.00  1.600          C  
ATOM   1908  ND1 HIS A 120     -15.553 -31.354 -80.488  1.00  1.600          N  
ATOM   1909  CD2 HIS A 120     -17.014 -30.379 -79.188  1.00  1.600          C  
ATOM   1910  CE1 HIS A 120     -16.741 -31.477 -81.068  1.00  1.600          C  
ATOM   1911  NE2 HIS A 120     -17.639 -30.889 -80.297  1.00  1.600          N  
ATOM   1912  H   HIS A 120     -15.602 -31.390 -76.159  1.00  1.160          H  
ATOM   1913  HA  HIS A 120     -13.657 -32.276 -78.251  1.00  1.450          H  
ATOM   1914 1HB  HIS A 120     -14.904 -29.555 -77.698  1.00  1.920          H  
ATOM   1915 2HB  HIS A 120     -13.765 -29.902 -78.989  1.00  1.920          H  
ATOM   1916  HD2 HIS A 120     -17.486 -29.841 -78.366  1.00  1.920          H  
ATOM   1917  HE1 HIS A 120     -16.944 -31.975 -82.015  1.00  1.920          H  
ATOM   1918  HE2 HIS A 120     -18.642 -30.819 -80.470  1.00  1.920          H  
ATOM   1919  N   LEU A 121     -12.936 -30.628 -75.508  1.00  1.060          N  
ATOM   1920  CA  LEU A 121     -11.841 -30.035 -74.707  1.00  1.330          C  
ATOM   1921  C   LEU A 121     -10.816 -31.054 -74.260  1.00  1.270          C  
ATOM   1922  O   LEU A 121     -11.124 -32.227 -74.050  1.00  1.620          O  
ATOM   1923  CB  LEU A 121     -12.325 -29.401 -73.389  1.00  1.750          C  
ATOM   1924  CG  LEU A 121     -13.294 -28.240 -73.409  1.00  1.750          C  
ATOM   1925  CD1 LEU A 121     -13.735 -27.957 -71.942  1.00  1.750          C  
ATOM   1926  CD2 LEU A 121     -12.628 -27.017 -74.009  1.00  1.750          C  
ATOM   1927  H   LEU A 121     -13.861 -30.740 -75.099  1.00  1.270          H  
ATOM   1928  HA  LEU A 121     -11.326 -29.293 -75.313  1.00  1.600          H  
ATOM   1929 1HB  LEU A 121     -12.701 -30.163 -72.757  1.00  2.100          H  
ATOM   1930 2HB  LEU A 121     -11.440 -29.026 -72.904  1.00  2.100          H  
ATOM   1931  HG  LEU A 121     -14.151 -28.494 -73.995  1.00  2.100          H  
ATOM   1932 1HD1 LEU A 121     -14.439 -27.127 -71.923  1.00  2.100          H  
ATOM   1933 2HD1 LEU A 121     -14.220 -28.846 -71.526  1.00  2.100          H  
ATOM   1934 3HD1 LEU A 121     -12.861 -27.705 -71.339  1.00  2.100          H  
ATOM   1935 1HD2 LEU A 121     -13.334 -26.187 -74.009  1.00  2.100          H  
ATOM   1936 2HD2 LEU A 121     -11.753 -26.749 -73.419  1.00  2.100          H  
ATOM   1937 3HD2 LEU A 121     -12.322 -27.223 -75.032  1.00  2.100          H  
ATOM   1938  N   SER A 122      -9.587 -30.599 -74.067  1.00  1.230          N  
ATOM   1939  CA  SER A 122      -8.568 -31.466 -73.519  1.00  1.330          C  
ATOM   1940  C   SER A 122      -8.959 -31.788 -72.068  1.00  1.300          C  
ATOM   1941  O   SER A 122      -9.506 -30.911 -71.383  1.00  1.270          O  
ATOM   1942  CB  SER A 122      -7.211 -30.786 -73.575  1.00  1.820          C  
ATOM   1943  OG  SER A 122      -6.816 -30.549 -74.901  1.00  1.820          O  
ATOM   1944  H   SER A 122      -9.362 -29.618 -74.263  1.00  1.480          H  
ATOM   1945  HA  SER A 122      -8.530 -32.358 -74.131  1.00  1.600          H  
ATOM   1946 1HB  SER A 122      -7.257 -29.849 -73.039  1.00  2.190          H  
ATOM   1947 2HB  SER A 122      -6.469 -31.406 -73.079  1.00  2.190          H  
ATOM   1948  HG  SER A 122      -5.963 -30.108 -74.851  1.00  2.190          H  
ATOM   1949  N   PRO A 123      -8.671 -32.999 -71.539  1.00  1.330          N  
ATOM   1950  CA  PRO A 123      -8.898 -33.385 -70.151  1.00  1.300          C  
ATOM   1951  C   PRO A 123      -8.352 -32.352 -69.165  1.00  1.210          C  
ATOM   1952  O   PRO A 123      -8.975 -32.081 -68.134  1.00  1.120          O  
ATOM   1953  CB  PRO A 123      -8.126 -34.705 -70.057  1.00  1.950          C  
ATOM   1954  CG  PRO A 123      -8.214 -35.284 -71.449  1.00  1.950          C  
ATOM   1955  CD  PRO A 123      -8.102 -34.082 -72.377  1.00  1.950          C  
ATOM   1956  HA  PRO A 123      -9.972 -33.550 -69.993  1.00  1.560          H  
ATOM   1957 1HB  PRO A 123      -7.084 -34.508 -69.741  1.00  2.340          H  
ATOM   1958 2HB  PRO A 123      -8.577 -35.351 -69.290  1.00  2.340          H  
ATOM   1959 1HG  PRO A 123      -7.401 -36.015 -71.603  1.00  2.340          H  
ATOM   1960 2HG  PRO A 123      -9.161 -35.830 -71.574  1.00  2.340          H  
ATOM   1961 1HD  PRO A 123      -7.048 -33.874 -72.637  1.00  2.340          H  
ATOM   1962 2HD  PRO A 123      -8.733 -34.285 -73.255  1.00  2.340          H  
ATOM   1963  N   GLU A 124      -7.230 -31.723 -69.517  1.00  1.250          N  
ATOM   1964  CA  GLU A 124      -6.622 -30.714 -68.675  1.00  1.200          C  
ATOM   1965  C   GLU A 124      -7.479 -29.459 -68.556  1.00  1.090          C  
ATOM   1966  O   GLU A 124      -7.511 -28.835 -67.493  1.00  1.060          O  
ATOM   1967  CB  GLU A 124      -5.245 -30.349 -69.227  1.00  1.700          C  
ATOM   1968  CG  GLU A 124      -4.209 -31.480 -69.149  1.00  1.700          C  
ATOM   1969  CD  GLU A 124      -4.334 -32.495 -70.263  1.00  1.700          C  
ATOM   1970  OE1 GLU A 124      -5.193 -32.325 -71.109  1.00  1.700          O  
ATOM   1971  OE2 GLU A 124      -3.584 -33.438 -70.267  1.00  1.700          O  
ATOM   1972  H   GLU A 124      -6.718 -31.989 -70.363  1.00  1.500          H  
ATOM   1973  HA  GLU A 124      -6.494 -31.135 -67.680  1.00  1.440          H  
ATOM   1974 1HB  GLU A 124      -5.341 -30.046 -70.270  1.00  2.040          H  
ATOM   1975 2HB  GLU A 124      -4.851 -29.496 -68.675  1.00  2.040          H  
ATOM   1976 1HG  GLU A 124      -3.211 -31.045 -69.181  1.00  2.040          H  
ATOM   1977 2HG  GLU A 124      -4.322 -31.989 -68.192  1.00  2.040          H  
ATOM   1978  N   GLN A 125      -8.138 -29.057 -69.648  1.00  1.090          N  
ATOM   1979  CA  GLN A 125      -8.931 -27.839 -69.650  1.00  1.030          C  
ATOM   1980  C   GLN A 125     -10.144 -28.005 -68.764  1.00  0.980          C  
ATOM   1981  O   GLN A 125     -10.440 -27.151 -67.921  1.00  0.940          O  
ATOM   1982  CB  GLN A 125      -9.369 -27.497 -71.080  1.00  1.470          C  
ATOM   1983  CG  GLN A 125      -8.245 -27.040 -71.997  1.00  1.470          C  
ATOM   1984  CD  GLN A 125      -8.689 -26.838 -73.464  1.00  1.470          C  
ATOM   1985  OE1 GLN A 125      -9.099 -27.765 -74.199  1.00  1.470          O  
ATOM   1986  NE2 GLN A 125      -8.610 -25.586 -73.901  1.00  1.470          N  
ATOM   1987  H   GLN A 125      -8.136 -29.642 -70.480  1.00  1.310          H  
ATOM   1988  HA  GLN A 125      -8.324 -27.025 -69.251  1.00  1.240          H  
ATOM   1989 1HB  GLN A 125      -9.806 -28.378 -71.524  1.00  1.760          H  
ATOM   1990 2HB  GLN A 125     -10.139 -26.726 -71.057  1.00  1.760          H  
ATOM   1991 1HG  GLN A 125      -7.871 -26.088 -71.624  1.00  1.760          H  
ATOM   1992 2HG  GLN A 125      -7.449 -27.778 -71.970  1.00  1.760          H  
ATOM   1993 1HE2 GLN A 125      -8.878 -25.363 -74.840  1.00  1.760          H  
ATOM   1994 2HE2 GLN A 125      -8.278 -24.860 -73.295  1.00  1.760          H  
ATOM   1995  N   VAL A 126     -10.802 -29.155 -68.896  1.00  1.000          N  
ATOM   1996  CA  VAL A 126     -11.990 -29.374 -68.094  1.00  0.960          C  
ATOM   1997  C   VAL A 126     -11.610 -29.589 -66.625  1.00  0.910          C  
ATOM   1998  O   VAL A 126     -12.340 -29.133 -65.736  1.00  0.860          O  
ATOM   1999  CB  VAL A 126     -12.878 -30.498 -68.695  1.00  1.360          C  
ATOM   2000  CG1 VAL A 126     -12.249 -31.856 -68.581  1.00  1.360          C  
ATOM   2001  CG2 VAL A 126     -14.222 -30.485 -67.997  1.00  1.360          C  
ATOM   2002  H   VAL A 126     -10.480 -29.829 -69.599  1.00  1.200          H  
ATOM   2003  HA  VAL A 126     -12.590 -28.467 -68.144  1.00  1.150          H  
ATOM   2004  HB  VAL A 126     -13.018 -30.296 -69.757  1.00  1.630          H  
ATOM   2005 1HG1 VAL A 126     -12.905 -32.594 -69.038  1.00  1.630          H  
ATOM   2006 2HG1 VAL A 126     -11.306 -31.842 -69.104  1.00  1.630          H  
ATOM   2007 3HG1 VAL A 126     -12.087 -32.122 -67.541  1.00  1.630          H  
ATOM   2008 1HG2 VAL A 126     -14.856 -31.235 -68.432  1.00  1.630          H  
ATOM   2009 2HG2 VAL A 126     -14.098 -30.689 -66.935  1.00  1.630          H  
ATOM   2010 3HG2 VAL A 126     -14.673 -29.526 -68.121  1.00  1.630          H  
ATOM   2011  N   THR A 127     -10.484 -30.269 -66.362  1.00  0.950          N  
ATOM   2012  CA  THR A 127     -10.015 -30.502 -65.004  1.00  0.960          C  
ATOM   2013  C   THR A 127      -9.681 -29.185 -64.315  1.00  0.930          C  
ATOM   2014  O   THR A 127     -10.068 -28.965 -63.162  1.00  0.900          O  
ATOM   2015  CB  THR A 127      -8.776 -31.425 -64.979  1.00  1.340          C  
ATOM   2016  OG1 THR A 127      -9.113 -32.704 -65.539  1.00  1.340          O  
ATOM   2017  CG2 THR A 127      -8.296 -31.622 -63.542  1.00  1.340          C  
ATOM   2018  H   THR A 127      -9.932 -30.662 -67.128  1.00  1.140          H  
ATOM   2019  HA  THR A 127     -10.817 -30.985 -64.443  1.00  1.150          H  
ATOM   2020  HB  THR A 127      -7.978 -30.978 -65.572  1.00  1.610          H  
ATOM   2021  HG1 THR A 127      -9.239 -32.603 -66.505  1.00  1.610          H  
ATOM   2022 1HG2 THR A 127      -7.429 -32.278 -63.543  1.00  1.610          H  
ATOM   2023 2HG2 THR A 127      -8.020 -30.668 -63.097  1.00  1.610          H  
ATOM   2024 3HG2 THR A 127      -9.094 -32.075 -62.955  1.00  1.610          H  
ATOM   2025  N   TYR A 128      -8.942 -28.308 -65.009  1.00  0.950          N  
ATOM   2026  CA  TYR A 128      -8.569 -27.018 -64.460  1.00  0.930          C  
ATOM   2027  C   TYR A 128      -9.784 -26.222 -64.052  1.00  0.880          C  
ATOM   2028  O   TYR A 128      -9.872 -25.728 -62.918  1.00  0.880          O  
ATOM   2029  CB  TYR A 128      -7.780 -26.211 -65.487  1.00  1.310          C  
ATOM   2030  CG  TYR A 128      -7.476 -24.794 -65.053  1.00  1.310          C  
ATOM   2031  CD1 TYR A 128      -6.412 -24.536 -64.211  1.00  1.310          C  
ATOM   2032  CD2 TYR A 128      -8.275 -23.747 -65.505  1.00  1.310          C  
ATOM   2033  CE1 TYR A 128      -6.140 -23.240 -63.828  1.00  1.310          C  
ATOM   2034  CE2 TYR A 128      -8.006 -22.457 -65.119  1.00  1.310          C  
ATOM   2035  CZ  TYR A 128      -6.940 -22.199 -64.286  1.00  1.310          C  
ATOM   2036  OH  TYR A 128      -6.658 -20.904 -63.905  1.00  1.310          O  
ATOM   2037  H   TYR A 128      -8.606 -28.547 -65.946  1.00  1.140          H  
ATOM   2038  HA  TYR A 128      -7.957 -27.180 -63.575  1.00  1.120          H  
ATOM   2039 1HB  TYR A 128      -6.838 -26.717 -65.698  1.00  1.570          H  
ATOM   2040 2HB  TYR A 128      -8.340 -26.172 -66.424  1.00  1.570          H  
ATOM   2041  HD1 TYR A 128      -5.787 -25.353 -63.856  1.00  1.570          H  
ATOM   2042  HD2 TYR A 128      -9.115 -23.949 -66.167  1.00  1.570          H  
ATOM   2043  HE1 TYR A 128      -5.298 -23.036 -63.170  1.00  1.570          H  
ATOM   2044  HE2 TYR A 128      -8.633 -21.640 -65.476  1.00  1.570          H  
ATOM   2045  HH  TYR A 128      -7.317 -20.310 -64.277  1.00  1.570          H  
ATOM   2046  N   LEU A 129     -10.738 -26.095 -64.972  1.00  0.850          N  
ATOM   2047  CA  LEU A 129     -11.903 -25.302 -64.677  1.00  0.820          C  
ATOM   2048  C   LEU A 129     -12.706 -25.886 -63.533  1.00  0.790          C  
ATOM   2049  O   LEU A 129     -13.117 -25.139 -62.645  1.00  0.790          O  
ATOM   2050  CB  LEU A 129     -12.775 -25.201 -65.933  1.00  1.160          C  
ATOM   2051  CG  LEU A 129     -12.186 -24.371 -67.116  1.00  1.160          C  
ATOM   2052  CD1 LEU A 129     -13.064 -24.573 -68.348  1.00  1.160          C  
ATOM   2053  CD2 LEU A 129     -12.120 -22.880 -66.743  1.00  1.160          C  
ATOM   2054  H   LEU A 129     -10.632 -26.535 -65.894  1.00  1.020          H  
ATOM   2055  HA  LEU A 129     -11.571 -24.316 -64.370  1.00  0.980          H  
ATOM   2056 1HB  LEU A 129     -12.948 -26.216 -66.303  1.00  1.390          H  
ATOM   2057 2HB  LEU A 129     -13.736 -24.768 -65.657  1.00  1.390          H  
ATOM   2058  HG  LEU A 129     -11.185 -24.733 -67.350  1.00  1.390          H  
ATOM   2059 1HD1 LEU A 129     -12.652 -24.012 -69.185  1.00  1.390          H  
ATOM   2060 2HD1 LEU A 129     -13.093 -25.634 -68.604  1.00  1.390          H  
ATOM   2061 3HD1 LEU A 129     -14.063 -24.220 -68.136  1.00  1.390          H  
ATOM   2062 1HD2 LEU A 129     -11.711 -22.321 -67.584  1.00  1.390          H  
ATOM   2063 2HD2 LEU A 129     -13.123 -22.514 -66.517  1.00  1.390          H  
ATOM   2064 3HD2 LEU A 129     -11.482 -22.728 -65.882  1.00  1.390          H  
ATOM   2065  N   GLN A 130     -12.861 -27.216 -63.488  1.00  0.790          N  
ATOM   2066  CA  GLN A 130     -13.648 -27.831 -62.432  1.00  0.780          C  
ATOM   2067  C   GLN A 130     -13.031 -27.526 -61.067  1.00  0.790          C  
ATOM   2068  O   GLN A 130     -13.735 -27.112 -60.141  1.00  0.780          O  
ATOM   2069  CB  GLN A 130     -13.684 -29.354 -62.659  1.00  1.100          C  
ATOM   2070  CG  GLN A 130     -14.700 -30.149 -61.844  1.00  1.100          C  
ATOM   2071  CD  GLN A 130     -14.288 -30.469 -60.447  1.00  1.100          C  
ATOM   2072  OE1 GLN A 130     -13.089 -30.541 -60.129  1.00  1.100          O  
ATOM   2073  NE2 GLN A 130     -15.286 -30.690 -59.591  1.00  1.100          N  
ATOM   2074  H   GLN A 130     -12.492 -27.812 -64.237  1.00  0.950          H  
ATOM   2075  HA  GLN A 130     -14.658 -27.425 -62.459  1.00  0.940          H  
ATOM   2076 1HB  GLN A 130     -13.909 -29.544 -63.708  1.00  1.320          H  
ATOM   2077 2HB  GLN A 130     -12.693 -29.768 -62.473  1.00  1.320          H  
ATOM   2078 1HG  GLN A 130     -15.624 -29.577 -61.789  1.00  1.320          H  
ATOM   2079 2HG  GLN A 130     -14.868 -31.091 -62.353  1.00  1.320          H  
ATOM   2080 1HE2 GLN A 130     -15.101 -30.839 -58.605  1.00  1.320          H  
ATOM   2081 2HE2 GLN A 130     -16.271 -30.667 -59.872  1.00  1.320          H  
ATOM   2082  N   SER A 131     -11.703 -27.644 -60.966  1.00  0.820          N  
ATOM   2083  CA  SER A 131     -11.013 -27.415 -59.708  1.00  0.850          C  
ATOM   2084  C   SER A 131     -11.179 -25.991 -59.190  1.00  0.820          C  
ATOM   2085  O   SER A 131     -11.512 -25.780 -58.012  1.00  0.820          O  
ATOM   2086  CB  SER A 131      -9.541 -27.727 -59.875  1.00  1.180          C  
ATOM   2087  OG  SER A 131      -8.835 -27.513 -58.682  1.00  1.180          O  
ATOM   2088  H   SER A 131     -11.164 -27.982 -61.772  1.00  0.980          H  
ATOM   2089  HA  SER A 131     -11.433 -28.100 -58.970  1.00  1.020          H  
ATOM   2090 1HB  SER A 131      -9.428 -28.764 -60.192  1.00  1.410          H  
ATOM   2091 2HB  SER A 131      -9.128 -27.100 -60.668  1.00  1.410          H  
ATOM   2092  HG  SER A 131      -7.927 -27.754 -58.872  1.00  1.410          H  
ATOM   2093  N   LYS A 132     -10.983 -25.001 -60.070  1.00  0.800          N  
ATOM   2094  CA  LYS A 132     -11.087 -23.613 -59.634  1.00  0.770          C  
ATOM   2095  C   LYS A 132     -12.513 -23.271 -59.215  1.00  0.710          C  
ATOM   2096  O   LYS A 132     -12.734 -22.555 -58.224  1.00  0.710          O  
ATOM   2097  CB  LYS A 132     -10.635 -22.669 -60.757  1.00  1.090          C  
ATOM   2098  CG  LYS A 132      -9.126 -22.707 -61.102  1.00  1.090          C  
ATOM   2099  CD  LYS A 132      -8.250 -22.149 -59.966  1.00  1.090          C  
ATOM   2100  CE  LYS A 132      -6.785 -22.078 -60.375  1.00  1.090          C  
ATOM   2101  NZ  LYS A 132      -5.918 -21.564 -59.269  1.00  1.090          N  
ATOM   2102  H   LYS A 132     -10.720 -25.232 -61.037  1.00  0.960          H  
ATOM   2103  HA  LYS A 132     -10.454 -23.479 -58.762  1.00  0.920          H  
ATOM   2104 1HB  LYS A 132     -11.179 -22.929 -61.673  1.00  1.310          H  
ATOM   2105 2HB  LYS A 132     -10.901 -21.647 -60.501  1.00  1.310          H  
ATOM   2106 1HG  LYS A 132      -8.832 -23.740 -61.307  1.00  1.310          H  
ATOM   2107 2HG  LYS A 132      -8.954 -22.122 -62.003  1.00  1.310          H  
ATOM   2108 1HD  LYS A 132      -8.596 -21.151 -59.693  1.00  1.310          H  
ATOM   2109 2HD  LYS A 132      -8.319 -22.792 -59.093  1.00  1.310          H  
ATOM   2110 1HE  LYS A 132      -6.447 -23.074 -60.658  1.00  1.310          H  
ATOM   2111 2HE  LYS A 132      -6.687 -21.415 -61.231  1.00  1.310          H  
ATOM   2112 1HZ  LYS A 132      -4.958 -21.532 -59.584  1.00  1.310          H  
ATOM   2113 2HZ  LYS A 132      -6.217 -20.634 -59.010  1.00  1.310          H  
ATOM   2114 3HZ  LYS A 132      -5.987 -22.175 -58.468  1.00  1.310          H  
ATOM   2115  N   LEU A 133     -13.483 -23.794 -59.955  1.00  0.680          N  
ATOM   2116  CA  LEU A 133     -14.875 -23.553 -59.656  1.00  0.640          C  
ATOM   2117  C   LEU A 133     -15.277 -24.164 -58.307  1.00  0.660          C  
ATOM   2118  O   LEU A 133     -15.998 -23.524 -57.524  1.00  0.670          O  
ATOM   2119  CB  LEU A 133     -15.693 -24.100 -60.820  1.00  0.910          C  
ATOM   2120  CG  LEU A 133     -15.562 -23.325 -62.183  1.00  0.910          C  
ATOM   2121  CD1 LEU A 133     -16.223 -24.153 -63.288  1.00  0.910          C  
ATOM   2122  CD2 LEU A 133     -16.227 -21.977 -62.061  1.00  0.910          C  
ATOM   2123  H   LEU A 133     -13.249 -24.357 -60.781  1.00  0.820          H  
ATOM   2124  HA  LEU A 133     -15.022 -22.484 -59.577  1.00  0.770          H  
ATOM   2125 1HB  LEU A 133     -15.370 -25.126 -60.997  1.00  1.090          H  
ATOM   2126 2HB  LEU A 133     -16.736 -24.122 -60.544  1.00  1.090          H  
ATOM   2127  HG  LEU A 133     -14.518 -23.182 -62.440  1.00  1.090          H  
ATOM   2128 1HD1 LEU A 133     -16.149 -23.636 -64.244  1.00  1.090          H  
ATOM   2129 2HD1 LEU A 133     -15.725 -25.120 -63.364  1.00  1.090          H  
ATOM   2130 3HD1 LEU A 133     -17.258 -24.307 -63.038  1.00  1.090          H  
ATOM   2131 1HD2 LEU A 133     -16.156 -21.451 -63.012  1.00  1.090          H  
ATOM   2132 2HD2 LEU A 133     -17.255 -22.139 -61.800  1.00  1.090          H  
ATOM   2133 3HD2 LEU A 133     -15.754 -21.379 -61.297  1.00  1.090          H  
ATOM   2134  N   ASP A 134     -14.779 -25.372 -57.989  1.00  0.710          N  
ATOM   2135  CA  ASP A 134     -15.099 -25.952 -56.692  1.00  0.770          C  
ATOM   2136  C   ASP A 134     -14.493 -25.151 -55.557  1.00  0.780          C  
ATOM   2137  O   ASP A 134     -15.123 -25.032 -54.511  1.00  0.810          O  
ATOM   2138  CB  ASP A 134     -14.665 -27.402 -56.552  1.00  1.050          C  
ATOM   2139  CG  ASP A 134     -15.513 -28.382 -57.331  1.00  1.050          C  
ATOM   2140  OD1 ASP A 134     -16.585 -28.028 -57.851  1.00  1.050          O  
ATOM   2141  OD2 ASP A 134     -15.130 -29.538 -57.311  1.00  1.050          O  
ATOM   2142  H   ASP A 134     -14.248 -25.912 -58.682  1.00  0.850          H  
ATOM   2143  HA  ASP A 134     -16.181 -25.928 -56.574  1.00  0.920          H  
ATOM   2144 1HB  ASP A 134     -13.627 -27.493 -56.899  1.00  1.260          H  
ATOM   2145 2HB  ASP A 134     -14.680 -27.689 -55.496  1.00  1.260          H  
ATOM   2146  N   GLU A 135     -13.281 -24.595 -55.728  1.00  0.780          N  
ATOM   2147  CA  GLU A 135     -12.693 -23.792 -54.645  1.00  0.820          C  
ATOM   2148  C   GLU A 135     -13.524 -22.538 -54.363  1.00  0.730          C  
ATOM   2149  O   GLU A 135     -13.725 -22.156 -53.201  1.00  0.740          O  
ATOM   2150  CB  GLU A 135     -11.238 -23.442 -54.962  1.00  1.130          C  
ATOM   2151  CG  GLU A 135     -10.311 -24.636 -54.827  1.00  1.130          C  
ATOM   2152  CD  GLU A 135     -10.240 -25.069 -53.387  1.00  1.130          C  
ATOM   2153  OE1 GLU A 135      -9.779 -24.295 -52.583  1.00  1.130          O  
ATOM   2154  OE2 GLU A 135     -10.713 -26.132 -53.069  1.00  1.130          O  
ATOM   2155  H   GLU A 135     -12.749 -24.786 -56.588  1.00  0.940          H  
ATOM   2156  HA  GLU A 135     -12.698 -24.398 -53.740  1.00  0.980          H  
ATOM   2157 1HB  GLU A 135     -11.169 -23.075 -55.988  1.00  1.360          H  
ATOM   2158 2HB  GLU A 135     -10.893 -22.652 -54.298  1.00  1.360          H  
ATOM   2159 1HG  GLU A 135     -10.690 -25.460 -55.436  1.00  1.360          H  
ATOM   2160 2HG  GLU A 135      -9.319 -24.371 -55.188  1.00  1.360          H  
ATOM   2161  N   PHE A 136     -14.060 -21.918 -55.419  1.00  0.690          N  
ATOM   2162  CA  PHE A 136     -14.949 -20.774 -55.243  1.00  0.690          C  
ATOM   2163  C   PHE A 136     -16.132 -21.146 -54.371  1.00  0.670          C  
ATOM   2164  O   PHE A 136     -16.446 -20.470 -53.379  1.00  0.680          O  
ATOM   2165  CB  PHE A 136     -15.482 -20.289 -56.597  1.00  0.970          C  
ATOM   2166  CG  PHE A 136     -16.654 -19.332 -56.499  1.00  0.970          C  
ATOM   2167  CD1 PHE A 136     -16.496 -17.995 -56.202  1.00  0.970          C  
ATOM   2168  CD2 PHE A 136     -17.955 -19.822 -56.712  1.00  0.970          C  
ATOM   2169  CE1 PHE A 136     -17.603 -17.162 -56.123  1.00  0.970          C  
ATOM   2170  CE2 PHE A 136     -19.050 -19.001 -56.628  1.00  0.970          C  
ATOM   2171  CZ  PHE A 136     -18.875 -17.666 -56.338  1.00  0.970          C  
ATOM   2172  H   PHE A 136     -13.796 -22.233 -56.362  1.00  0.830          H  
ATOM   2173  HA  PHE A 136     -14.395 -19.970 -54.759  1.00  0.830          H  
ATOM   2174 1HB  PHE A 136     -14.679 -19.795 -57.137  1.00  1.160          H  
ATOM   2175 2HB  PHE A 136     -15.788 -21.135 -57.194  1.00  1.160          H  
ATOM   2176  HD1 PHE A 136     -15.496 -17.596 -56.030  1.00  1.160          H  
ATOM   2177  HD2 PHE A 136     -18.094 -20.881 -56.944  1.00  1.160          H  
ATOM   2178  HE1 PHE A 136     -17.468 -16.107 -55.889  1.00  1.160          H  
ATOM   2179  HE2 PHE A 136     -20.053 -19.404 -56.794  1.00  1.160          H  
ATOM   2180  HZ  PHE A 136     -19.740 -17.006 -56.273  1.00  1.160          H  
ATOM   2181  N   ASP A 137     -16.773 -22.246 -54.754  1.00  0.720          N  
ATOM   2182  CA  ASP A 137     -17.970 -22.741 -54.112  1.00  0.850          C  
ATOM   2183  C   ASP A 137     -17.666 -23.144 -52.670  1.00  0.740          C  
ATOM   2184  O   ASP A 137     -18.284 -22.647 -51.732  1.00  0.660          O  
ATOM   2185  CB  ASP A 137     -18.480 -23.930 -54.944  1.00  1.140          C  
ATOM   2186  CG  ASP A 137     -19.881 -24.443 -54.639  1.00  1.140          C  
ATOM   2187  OD1 ASP A 137     -20.656 -23.671 -54.186  1.00  1.140          O  
ATOM   2188  OD2 ASP A 137     -20.200 -25.587 -54.971  1.00  1.140          O  
ATOM   2189  H   ASP A 137     -16.430 -22.744 -55.584  1.00  0.860          H  
ATOM   2190  HA  ASP A 137     -18.718 -21.948 -54.111  1.00  1.020          H  
ATOM   2191 1HB  ASP A 137     -18.428 -23.643 -55.990  1.00  1.370          H  
ATOM   2192 2HB  ASP A 137     -17.787 -24.762 -54.824  1.00  1.370          H  
ATOM   2193  N   ARG A 138     -16.656 -23.986 -52.469  1.00  0.810          N  
ATOM   2194  CA  ARG A 138     -16.315 -24.479 -51.149  1.00  0.870          C  
ATOM   2195  C   ARG A 138     -16.107 -23.348 -50.145  1.00  0.720          C  
ATOM   2196  O   ARG A 138     -16.663 -23.388 -49.034  1.00  0.720          O  
ATOM   2197  CB  ARG A 138     -15.059 -25.346 -51.214  1.00  1.190          C  
ATOM   2198  CG  ARG A 138     -14.638 -25.983 -49.881  1.00  1.190          C  
ATOM   2199  CD  ARG A 138     -13.340 -26.768 -49.972  1.00  1.190          C  
ATOM   2200  NE  ARG A 138     -12.159 -25.926 -50.269  1.00  1.190          N  
ATOM   2201  CZ  ARG A 138     -11.513 -25.126 -49.372  1.00  1.190          C  
ATOM   2202  NH1 ARG A 138     -11.935 -25.021 -48.120  1.00  1.190          N  
ATOM   2203  NH2 ARG A 138     -10.451 -24.440 -49.760  1.00  1.190          N  
ATOM   2204  H   ARG A 138     -16.142 -24.339 -53.267  1.00  0.970          H  
ATOM   2205  HA  ARG A 138     -17.132 -25.107 -50.806  1.00  1.040          H  
ATOM   2206 1HB  ARG A 138     -15.214 -26.151 -51.935  1.00  1.430          H  
ATOM   2207 2HB  ARG A 138     -14.224 -24.743 -51.581  1.00  1.430          H  
ATOM   2208 1HG  ARG A 138     -14.517 -25.202 -49.133  1.00  1.430          H  
ATOM   2209 2HG  ARG A 138     -15.422 -26.666 -49.555  1.00  1.430          H  
ATOM   2210 1HD  ARG A 138     -13.160 -27.300 -49.039  1.00  1.430          H  
ATOM   2211 2HD  ARG A 138     -13.438 -27.498 -50.781  1.00  1.430          H  
ATOM   2212  HE  ARG A 138     -11.754 -25.985 -51.230  1.00  1.430          H  
ATOM   2213 1HH1 ARG A 138     -12.746 -25.534 -47.809  1.00  1.430          H  
ATOM   2214 2HH1 ARG A 138     -11.453 -24.411 -47.472  1.00  1.430          H  
ATOM   2215 1HH2 ARG A 138     -10.126 -24.506 -50.742  1.00  1.430          H  
ATOM   2216 2HH2 ARG A 138      -9.966 -23.841 -49.114  1.00  1.430          H  
ATOM   2217  N   GLN A 139     -15.324 -22.327 -50.512  1.00  0.650          N  
ATOM   2218  CA  GLN A 139     -15.092 -21.257 -49.560  1.00  0.610          C  
ATOM   2219  C   GLN A 139     -16.364 -20.456 -49.285  1.00  0.520          C  
ATOM   2220  O   GLN A 139     -16.670 -20.151 -48.128  1.00  0.520          O  
ATOM   2221  CB  GLN A 139     -13.995 -20.331 -50.088  1.00  0.870          C  
ATOM   2222  CG  GLN A 139     -13.556 -19.217 -49.132  1.00  0.870          C  
ATOM   2223  CD  GLN A 139     -12.940 -19.754 -47.857  1.00  0.870          C  
ATOM   2224  OE1 GLN A 139     -12.224 -20.768 -47.898  1.00  0.870          O  
ATOM   2225  NE2 GLN A 139     -13.191 -19.080 -46.736  1.00  0.870          N  
ATOM   2226  H   GLN A 139     -14.876 -22.307 -51.439  1.00  0.780          H  
ATOM   2227  HA  GLN A 139     -14.759 -21.702 -48.623  1.00  0.730          H  
ATOM   2228 1HB  GLN A 139     -13.118 -20.928 -50.343  1.00  1.040          H  
ATOM   2229 2HB  GLN A 139     -14.341 -19.866 -51.014  1.00  1.040          H  
ATOM   2230 1HG  GLN A 139     -12.814 -18.599 -49.632  1.00  1.040          H  
ATOM   2231 2HG  GLN A 139     -14.423 -18.606 -48.855  1.00  1.040          H  
ATOM   2232 1HE2 GLN A 139     -12.800 -19.382 -45.867  1.00  1.040          H  
ATOM   2233 2HE2 GLN A 139     -13.785 -18.230 -46.760  1.00  1.040          H  
ATOM   2234  N   ARG A 140     -17.138 -20.169 -50.335  1.00  0.500          N  
ATOM   2235  CA  ARG A 140     -18.359 -19.387 -50.224  1.00  0.500          C  
ATOM   2236  C   ARG A 140     -19.429 -20.029 -49.339  1.00  0.520          C  
ATOM   2237  O   ARG A 140     -20.084 -19.334 -48.548  1.00  0.530          O  
ATOM   2238  CB  ARG A 140     -18.895 -19.150 -51.625  1.00  0.700          C  
ATOM   2239  CG  ARG A 140     -20.117 -18.292 -51.762  1.00  0.700          C  
ATOM   2240  CD  ARG A 140     -20.390 -18.075 -53.193  1.00  0.700          C  
ATOM   2241  NE  ARG A 140     -21.612 -17.329 -53.432  1.00  0.700          N  
ATOM   2242  CZ  ARG A 140     -21.708 -15.974 -53.468  1.00  0.700          C  
ATOM   2243  NH1 ARG A 140     -20.639 -15.216 -53.279  1.00  0.700          N  
ATOM   2244  NH2 ARG A 140     -22.879 -15.397 -53.696  1.00  0.700          N  
ATOM   2245  H   ARG A 140     -16.846 -20.451 -51.281  1.00  0.600          H  
ATOM   2246  HA  ARG A 140     -18.094 -18.423 -49.789  1.00  0.600          H  
ATOM   2247 1HB  ARG A 140     -18.111 -18.699 -52.232  1.00  0.840          H  
ATOM   2248 2HB  ARG A 140     -19.128 -20.115 -52.080  1.00  0.840          H  
ATOM   2249 1HG  ARG A 140     -20.978 -18.794 -51.321  1.00  0.840          H  
ATOM   2250 2HG  ARG A 140     -19.956 -17.333 -51.275  1.00  0.840          H  
ATOM   2251 1HD  ARG A 140     -19.562 -17.529 -53.618  1.00  0.840          H  
ATOM   2252 2HD  ARG A 140     -20.466 -19.030 -53.695  1.00  0.840          H  
ATOM   2253  HE  ARG A 140     -22.469 -17.881 -53.578  1.00  0.840          H  
ATOM   2254 1HH1 ARG A 140     -19.740 -15.636 -53.103  1.00  0.840          H  
ATOM   2255 2HH1 ARG A 140     -20.722 -14.209 -53.307  1.00  0.840          H  
ATOM   2256 1HH2 ARG A 140     -23.708 -15.959 -53.846  1.00  0.840          H  
ATOM   2257 2HH2 ARG A 140     -22.950 -14.391 -53.724  1.00  0.840          H  
ATOM   2258  N   ILE A 141     -19.615 -21.343 -49.481  1.00  0.580          N  
ATOM   2259  CA  ILE A 141     -20.632 -22.064 -48.723  1.00  0.700          C  
ATOM   2260  C   ILE A 141     -20.206 -22.259 -47.281  1.00  0.690          C  
ATOM   2261  O   ILE A 141     -21.053 -22.216 -46.377  1.00  0.740          O  
ATOM   2262  CB  ILE A 141     -20.968 -23.400 -49.405  1.00  0.930          C  
ATOM   2263  CG1 ILE A 141     -19.755 -24.387 -49.351  1.00  0.930          C  
ATOM   2264  CG2 ILE A 141     -21.383 -23.071 -50.817  1.00  0.930          C  
ATOM   2265  CD1 ILE A 141     -19.990 -25.751 -49.888  1.00  0.930          C  
ATOM   2266  H   ILE A 141     -19.050 -21.832 -50.185  1.00  0.700          H  
ATOM   2267  HA  ILE A 141     -21.540 -21.464 -48.722  1.00  0.840          H  
ATOM   2268  HB  ILE A 141     -21.786 -23.887 -48.900  1.00  1.120          H  
ATOM   2269 1HG1 ILE A 141     -18.948 -23.954 -49.865  1.00  1.120          H  
ATOM   2270 2HG1 ILE A 141     -19.474 -24.552 -48.327  1.00  1.120          H  
ATOM   2271 1HG2 ILE A 141     -21.621 -23.947 -51.329  1.00  1.120          H  
ATOM   2272 2HG2 ILE A 141     -22.248 -22.414 -50.796  1.00  1.120          H  
ATOM   2273 3HG2 ILE A 141     -20.598 -22.580 -51.356  1.00  1.120          H  
ATOM   2274 1HD1 ILE A 141     -19.087 -26.344 -49.775  1.00  1.120          H  
ATOM   2275 2HD1 ILE A 141     -20.800 -26.216 -49.333  1.00  1.120          H  
ATOM   2276 3HD1 ILE A 141     -20.243 -25.690 -50.939  1.00  1.120          H  
ATOM   2277  N   THR A 142     -18.899 -22.441 -47.053  1.00  0.670          N  
ATOM   2278  CA  THR A 142     -18.396 -22.591 -45.709  1.00  0.710          C  
ATOM   2279  C   THR A 142     -18.708 -21.326 -44.944  1.00  0.680          C  
ATOM   2280  O   THR A 142     -19.278 -21.377 -43.846  1.00  0.730          O  
ATOM   2281  CB  THR A 142     -16.869 -22.838 -45.706  1.00  0.980          C  
ATOM   2282  OG1 THR A 142     -16.575 -24.065 -46.398  1.00  0.980          O  
ATOM   2283  CG2 THR A 142     -16.355 -22.920 -44.273  1.00  0.980          C  
ATOM   2284  H   THR A 142     -18.243 -22.527 -47.833  1.00  0.800          H  
ATOM   2285  HA  THR A 142     -18.898 -23.429 -45.229  1.00  0.850          H  
ATOM   2286  HB  THR A 142     -16.367 -22.017 -46.223  1.00  1.170          H  
ATOM   2287  HG1 THR A 142     -16.710 -23.929 -47.363  1.00  1.170          H  
ATOM   2288 1HG2 THR A 142     -15.282 -23.091 -44.289  1.00  1.170          H  
ATOM   2289 2HG2 THR A 142     -16.560 -21.988 -43.756  1.00  1.170          H  
ATOM   2290 3HG2 THR A 142     -16.848 -23.739 -43.754  1.00  1.170          H  
ATOM   2291  N   GLU A 143     -18.383 -20.179 -45.551  1.00  0.630          N  
ATOM   2292  CA  GLU A 143     -18.631 -18.910 -44.905  1.00  0.670          C  
ATOM   2293  C   GLU A 143     -20.117 -18.675 -44.683  1.00  0.650          C  
ATOM   2294  O   GLU A 143     -20.494 -18.133 -43.648  1.00  0.700          O  
ATOM   2295  CB  GLU A 143     -18.065 -17.773 -45.724  1.00  0.920          C  
ATOM   2296  CG  GLU A 143     -16.573 -17.714 -45.799  1.00  0.920          C  
ATOM   2297  CD  GLU A 143     -16.097 -16.597 -46.687  1.00  0.920          C  
ATOM   2298  OE1 GLU A 143     -16.923 -15.821 -47.173  1.00  0.920          O  
ATOM   2299  OE2 GLU A 143     -14.903 -16.535 -46.910  1.00  0.920          O  
ATOM   2300  H   GLU A 143     -17.908 -20.198 -46.461  1.00  0.760          H  
ATOM   2301  HA  GLU A 143     -18.134 -18.917 -43.936  1.00  0.800          H  
ATOM   2302 1HB  GLU A 143     -18.469 -17.811 -46.740  1.00  1.110          H  
ATOM   2303 2HB  GLU A 143     -18.376 -16.861 -45.274  1.00  1.110          H  
ATOM   2304 1HG  GLU A 143     -16.180 -17.561 -44.794  1.00  1.110          H  
ATOM   2305 2HG  GLU A 143     -16.193 -18.661 -46.165  1.00  1.110          H  
ATOM   2306  N   GLY A 144     -20.956 -19.084 -45.644  1.00  0.620          N  
ATOM   2307  CA  GLY A 144     -22.403 -18.928 -45.565  1.00  0.650          C  
ATOM   2308  C   GLY A 144     -22.984 -19.579 -44.314  1.00  0.660          C  
ATOM   2309  O   GLY A 144     -23.725 -18.930 -43.551  1.00  0.680          O  
ATOM   2310  H   GLY A 144     -20.565 -19.471 -46.508  1.00  0.740          H  
ATOM   2311 1HA  GLY A 144     -22.656 -17.870 -45.578  1.00  0.780          H  
ATOM   2312 2HA  GLY A 144     -22.853 -19.377 -46.451  1.00  0.780          H  
ATOM   2313  N   LEU A 145     -22.663 -20.863 -44.095  1.00  0.680          N  
ATOM   2314  CA  LEU A 145     -23.177 -21.547 -42.908  1.00  0.730          C  
ATOM   2315  C   LEU A 145     -22.606 -20.915 -41.650  1.00  0.720          C  
ATOM   2316  O   LEU A 145     -23.325 -20.777 -40.656  1.00  0.760          O  
ATOM   2317  CB  LEU A 145     -22.874 -23.055 -42.904  1.00  1.000          C  
ATOM   2318  CG  LEU A 145     -23.469 -23.920 -41.661  1.00  1.000          C  
ATOM   2319  CD1 LEU A 145     -25.026 -23.824 -41.594  1.00  1.000          C  
ATOM   2320  CD2 LEU A 145     -23.065 -25.392 -41.831  1.00  1.000          C  
ATOM   2321  H   LEU A 145     -22.061 -21.344 -44.778  1.00  0.820          H  
ATOM   2322  HA  LEU A 145     -24.254 -21.415 -42.896  1.00  0.880          H  
ATOM   2323 1HB  LEU A 145     -23.253 -23.481 -43.819  1.00  1.200          H  
ATOM   2324 2HB  LEU A 145     -21.786 -23.179 -42.904  1.00  1.200          H  
ATOM   2325  HG  LEU A 145     -23.063 -23.534 -40.722  1.00  1.200          H  
ATOM   2326 1HD1 LEU A 145     -25.398 -24.416 -40.759  1.00  1.200          H  
ATOM   2327 2HD1 LEU A 145     -25.341 -22.790 -41.452  1.00  1.200          H  
ATOM   2328 3HD1 LEU A 145     -25.449 -24.208 -42.517  1.00  1.200          H  
ATOM   2329 1HD2 LEU A 145     -23.447 -25.979 -40.996  1.00  1.200          H  
ATOM   2330 2HD2 LEU A 145     -23.473 -25.793 -42.766  1.00  1.200          H  
ATOM   2331 3HD2 LEU A 145     -21.977 -25.473 -41.859  1.00  1.200          H  
ATOM   2332  N   GLN A 146     -21.314 -20.545 -41.666  1.00  0.690          N  
ATOM   2333  CA  GLN A 146     -20.722 -19.937 -40.485  1.00  0.720          C  
ATOM   2334  C   GLN A 146     -21.442 -18.640 -40.154  1.00  0.670          C  
ATOM   2335  O   GLN A 146     -21.690 -18.365 -38.981  1.00  0.700          O  
ATOM   2336  CB  GLN A 146     -19.237 -19.665 -40.700  1.00  1.000          C  
ATOM   2337  CG  GLN A 146     -18.368 -20.906 -40.750  1.00  1.000          C  
ATOM   2338  CD  GLN A 146     -16.959 -20.564 -41.146  1.00  1.000          C  
ATOM   2339  OE1 GLN A 146     -16.714 -19.439 -41.592  1.00  1.000          O  
ATOM   2340  NE2 GLN A 146     -16.035 -21.502 -40.983  1.00  1.000          N  
ATOM   2341  H   GLN A 146     -20.732 -20.702 -42.497  1.00  0.830          H  
ATOM   2342  HA  GLN A 146     -20.838 -20.619 -39.646  1.00  0.860          H  
ATOM   2343 1HB  GLN A 146     -19.111 -19.132 -41.638  1.00  1.200          H  
ATOM   2344 2HB  GLN A 146     -18.866 -19.021 -39.906  1.00  1.200          H  
ATOM   2345 1HG  GLN A 146     -18.344 -21.353 -39.759  1.00  1.200          H  
ATOM   2346 2HG  GLN A 146     -18.775 -21.612 -41.464  1.00  1.200          H  
ATOM   2347 1HE2 GLN A 146     -15.083 -21.315 -41.229  1.00  1.200          H  
ATOM   2348 2HE2 GLN A 146     -16.286 -22.398 -40.613  1.00  1.200          H  
ATOM   2349  N   ARG A 147     -21.798 -17.849 -41.173  1.00  0.620          N  
ATOM   2350  CA  ARG A 147     -22.550 -16.633 -40.935  1.00  0.600          C  
ATOM   2351  C   ARG A 147     -23.917 -16.954 -40.336  1.00  0.600          C  
ATOM   2352  O   ARG A 147     -24.297 -16.349 -39.339  1.00  0.620          O  
ATOM   2353  CB  ARG A 147     -22.684 -15.809 -42.216  1.00  0.850          C  
ATOM   2354  CG  ARG A 147     -21.397 -15.044 -42.638  1.00  0.850          C  
ATOM   2355  CD  ARG A 147     -21.652 -14.054 -43.747  1.00  0.850          C  
ATOM   2356  NE  ARG A 147     -21.882 -14.715 -45.051  1.00  0.850          N  
ATOM   2357  CZ  ARG A 147     -20.912 -15.018 -45.963  1.00  0.850          C  
ATOM   2358  NH1 ARG A 147     -19.647 -14.687 -45.749  1.00  0.850          N  
ATOM   2359  NH2 ARG A 147     -21.242 -15.642 -47.080  1.00  0.850          N  
ATOM   2360  H   ARG A 147     -21.497 -18.088 -42.121  1.00  0.740          H  
ATOM   2361  HA  ARG A 147     -21.996 -16.029 -40.222  1.00  0.720          H  
ATOM   2362 1HB  ARG A 147     -22.947 -16.472 -43.039  1.00  1.020          H  
ATOM   2363 2HB  ARG A 147     -23.491 -15.088 -42.103  1.00  1.020          H  
ATOM   2364 1HG  ARG A 147     -21.009 -14.500 -41.778  1.00  1.020          H  
ATOM   2365 2HG  ARG A 147     -20.647 -15.751 -42.979  1.00  1.020          H  
ATOM   2366 1HD  ARG A 147     -22.543 -13.477 -43.504  1.00  1.020          H  
ATOM   2367 2HD  ARG A 147     -20.809 -13.375 -43.838  1.00  1.020          H  
ATOM   2368  HE  ARG A 147     -22.827 -14.992 -45.278  1.00  1.020          H  
ATOM   2369 1HH1 ARG A 147     -19.382 -14.214 -44.903  1.00  1.020          H  
ATOM   2370 2HH1 ARG A 147     -18.907 -14.917 -46.447  1.00  1.020          H  
ATOM   2371 1HH2 ARG A 147     -22.202 -15.896 -47.253  1.00  1.020          H  
ATOM   2372 2HH2 ARG A 147     -20.531 -15.878 -47.753  1.00  1.020          H  
ATOM   2373  N   ALA A 148     -24.634 -17.957 -40.863  1.00  0.620          N  
ATOM   2374  CA  ALA A 148     -25.944 -18.275 -40.292  1.00  0.660          C  
ATOM   2375  C   ALA A 148     -25.808 -18.649 -38.818  1.00  0.690          C  
ATOM   2376  O   ALA A 148     -26.598 -18.203 -37.973  1.00  0.700          O  
ATOM   2377  CB  ALA A 148     -26.595 -19.407 -41.060  1.00  0.910          C  
ATOM   2378  H   ALA A 148     -24.291 -18.446 -41.695  1.00  0.740          H  
ATOM   2379  HA  ALA A 148     -26.574 -17.404 -40.365  1.00  0.790          H  
ATOM   2380 1HB  ALA A 148     -27.570 -19.621 -40.633  1.00  1.090          H  
ATOM   2381 2HB  ALA A 148     -26.707 -19.126 -42.103  1.00  1.090          H  
ATOM   2382 3HB  ALA A 148     -25.970 -20.298 -40.993  1.00  1.090          H  
ATOM   2383  N   LYS A 149     -24.764 -19.416 -38.499  1.00  0.740          N  
ATOM   2384  CA  LYS A 149     -24.510 -19.828 -37.136  1.00  0.840          C  
ATOM   2385  C   LYS A 149     -24.215 -18.610 -36.276  1.00  0.790          C  
ATOM   2386  O   LYS A 149     -24.770 -18.475 -35.183  1.00  0.820          O  
ATOM   2387  CB  LYS A 149     -23.347 -20.816 -37.091  1.00  1.140          C  
ATOM   2388  CG  LYS A 149     -23.036 -21.396 -35.721  1.00  1.140          C  
ATOM   2389  CD  LYS A 149     -21.915 -22.432 -35.819  1.00  1.140          C  
ATOM   2390  CE  LYS A 149     -21.564 -22.997 -34.456  1.00  1.140          C  
ATOM   2391  NZ  LYS A 149     -20.462 -23.999 -34.530  1.00  1.140          N  
ATOM   2392  H   LYS A 149     -24.159 -19.768 -39.249  1.00  0.890          H  
ATOM   2393  HA  LYS A 149     -25.402 -20.315 -36.746  1.00  1.010          H  
ATOM   2394 1HB  LYS A 149     -23.536 -21.629 -37.785  1.00  1.360          H  
ATOM   2395 2HB  LYS A 149     -22.447 -20.311 -37.437  1.00  1.360          H  
ATOM   2396 1HG  LYS A 149     -22.726 -20.595 -35.039  1.00  1.360          H  
ATOM   2397 2HG  LYS A 149     -23.932 -21.867 -35.316  1.00  1.360          H  
ATOM   2398 1HD  LYS A 149     -22.232 -23.245 -36.476  1.00  1.360          H  
ATOM   2399 2HD  LYS A 149     -21.031 -21.962 -36.248  1.00  1.360          H  
ATOM   2400 1HE  LYS A 149     -21.256 -22.182 -33.805  1.00  1.360          H  
ATOM   2401 2HE  LYS A 149     -22.447 -23.474 -34.032  1.00  1.360          H  
ATOM   2402 1HZ  LYS A 149     -20.264 -24.343 -33.600  1.00  1.360          H  
ATOM   2403 2HZ  LYS A 149     -20.738 -24.771 -35.122  1.00  1.360          H  
ATOM   2404 3HZ  LYS A 149     -19.636 -23.561 -34.909  1.00  1.360          H  
ATOM   2405  N   ALA A 150     -23.343 -17.721 -36.782  1.00  0.760          N  
ATOM   2406  CA  ALA A 150     -22.929 -16.512 -36.089  1.00  0.780          C  
ATOM   2407  C   ALA A 150     -24.107 -15.605 -35.782  1.00  0.710          C  
ATOM   2408  O   ALA A 150     -24.126 -14.982 -34.725  1.00  0.770          O  
ATOM   2409  CB  ALA A 150     -21.913 -15.752 -36.916  1.00  1.080          C  
ATOM   2410  H   ALA A 150     -22.906 -17.922 -37.683  1.00  0.910          H  
ATOM   2411  HA  ALA A 150     -22.465 -16.811 -35.149  1.00  0.940          H  
ATOM   2412 1HB  ALA A 150     -21.587 -14.869 -36.370  1.00  1.300          H  
ATOM   2413 2HB  ALA A 150     -21.059 -16.398 -37.116  1.00  1.300          H  
ATOM   2414 3HB  ALA A 150     -22.369 -15.453 -37.853  1.00  1.300          H  
ATOM   2415  N   ILE A 151     -25.080 -15.543 -36.692  1.00  0.640          N  
ATOM   2416  CA  ILE A 151     -26.277 -14.727 -36.510  1.00  0.660          C  
ATOM   2417  C   ILE A 151     -27.056 -15.236 -35.312  1.00  0.690          C  
ATOM   2418  O   ILE A 151     -27.466 -14.459 -34.445  1.00  0.760          O  
ATOM   2419  CB  ILE A 151     -27.135 -14.772 -37.801  1.00  0.920          C  
ATOM   2420  CG1 ILE A 151     -26.384 -14.016 -38.903  1.00  0.920          C  
ATOM   2421  CG2 ILE A 151     -28.564 -14.187 -37.565  1.00  0.920          C  
ATOM   2422  CD1 ILE A 151     -26.893 -14.262 -40.293  1.00  0.920          C  
ATOM   2423  H   ILE A 151     -24.939 -16.056 -37.569  1.00  0.770          H  
ATOM   2424  HA  ILE A 151     -25.979 -13.699 -36.322  1.00  0.790          H  
ATOM   2425  HB  ILE A 151     -27.229 -15.802 -38.129  1.00  1.100          H  
ATOM   2426 1HG1 ILE A 151     -26.491 -12.970 -38.692  1.00  1.100          H  
ATOM   2427 2HG1 ILE A 151     -25.334 -14.255 -38.861  1.00  1.100          H  
ATOM   2428 1HG2 ILE A 151     -29.155 -14.238 -38.475  1.00  1.100          H  
ATOM   2429 2HG2 ILE A 151     -29.070 -14.769 -36.802  1.00  1.100          H  
ATOM   2430 3HG2 ILE A 151     -28.488 -13.148 -37.241  1.00  1.100          H  
ATOM   2431 1HD1 ILE A 151     -26.329 -13.661 -41.000  1.00  1.100          H  
ATOM   2432 2HD1 ILE A 151     -26.776 -15.289 -40.541  1.00  1.100          H  
ATOM   2433 3HD1 ILE A 151     -27.910 -14.015 -40.346  1.00  1.100          H  
ATOM   2434  N   LEU A 152     -27.258 -16.537 -35.249  1.00  0.760          N  
ATOM   2435  CA  LEU A 152     -27.990 -17.114 -34.139  1.00  0.900          C  
ATOM   2436  C   LEU A 152     -27.203 -16.893 -32.823  1.00  1.010          C  
ATOM   2437  O   LEU A 152     -27.792 -16.583 -31.775  1.00  1.130          O  
ATOM   2438  CB  LEU A 152     -28.197 -18.591 -34.461  1.00  1.200          C  
ATOM   2439  CG  LEU A 152     -29.098 -18.866 -35.731  1.00  1.200          C  
ATOM   2440  CD1 LEU A 152     -29.011 -20.347 -36.065  1.00  1.200          C  
ATOM   2441  CD2 LEU A 152     -30.582 -18.396 -35.512  1.00  1.200          C  
ATOM   2442  H   LEU A 152     -26.927 -17.128 -36.025  1.00  0.910          H  
ATOM   2443  HA  LEU A 152     -28.947 -16.606 -34.042  1.00  1.080          H  
ATOM   2444 1HB  LEU A 152     -27.222 -19.045 -34.639  1.00  1.440          H  
ATOM   2445 2HB  LEU A 152     -28.655 -19.078 -33.604  1.00  1.440          H  
ATOM   2446  HG  LEU A 152     -28.691 -18.318 -36.579  1.00  1.440          H  
ATOM   2447 1HD1 LEU A 152     -29.578 -20.533 -36.959  1.00  1.440          H  
ATOM   2448 2HD1 LEU A 152     -27.967 -20.609 -36.245  1.00  1.440          H  
ATOM   2449 3HD1 LEU A 152     -29.395 -20.949 -35.252  1.00  1.440          H  
ATOM   2450 1HD2 LEU A 152     -31.158 -18.601 -36.414  1.00  1.440          H  
ATOM   2451 2HD2 LEU A 152     -31.027 -18.910 -34.688  1.00  1.440          H  
ATOM   2452 3HD2 LEU A 152     -30.620 -17.327 -35.312  1.00  1.440          H  
ATOM   2453  N   GLU A 153     -25.864 -17.030 -32.890  1.00  1.060          N  
ATOM   2454  CA  GLU A 153     -24.993 -16.799 -31.734  1.00  1.290          C  
ATOM   2455  C   GLU A 153     -25.031 -15.346 -31.274  1.00  1.300          C  
ATOM   2456  O   GLU A 153     -24.957 -15.085 -30.076  1.00  1.490          O  
ATOM   2457  CB  GLU A 153     -23.544 -17.193 -32.018  1.00  1.710          C  
ATOM   2458  CG  GLU A 153     -23.282 -18.685 -32.130  1.00  1.710          C  
ATOM   2459  CD  GLU A 153     -21.857 -18.973 -32.485  1.00  1.710          C  
ATOM   2460  OE1 GLU A 153     -21.174 -18.048 -32.860  1.00  1.710          O  
ATOM   2461  OE2 GLU A 153     -21.433 -20.094 -32.317  1.00  1.710          O  
ATOM   2462  H   GLU A 153     -25.440 -17.333 -33.773  1.00  1.270          H  
ATOM   2463  HA  GLU A 153     -25.351 -17.420 -30.914  1.00  1.550          H  
ATOM   2464 1HB  GLU A 153     -23.231 -16.730 -32.943  1.00  2.060          H  
ATOM   2465 2HB  GLU A 153     -22.903 -16.802 -31.229  1.00  2.060          H  
ATOM   2466 1HG  GLU A 153     -23.511 -19.156 -31.176  1.00  2.060          H  
ATOM   2467 2HG  GLU A 153     -23.938 -19.112 -32.882  1.00  2.060          H  
ATOM   2468  N   GLN A 154     -25.137 -14.408 -32.230  1.00  1.160          N  
ATOM   2469  CA  GLN A 154     -25.197 -12.969 -31.978  1.00  1.290          C  
ATOM   2470  C   GLN A 154     -26.342 -12.613 -31.068  1.00  1.250          C  
ATOM   2471  O   GLN A 154     -26.211 -11.723 -30.227  1.00  1.500          O  
ATOM   2472  CB  GLN A 154     -25.383 -12.174 -33.275  1.00  1.750          C  
ATOM   2473  CG  GLN A 154     -25.423 -10.659 -33.092  1.00  1.750          C  
ATOM   2474  CD  GLN A 154     -25.680  -9.930 -34.385  1.00  1.750          C  
ATOM   2475  OE1 GLN A 154     -25.828 -10.541 -35.453  1.00  1.750          O  
ATOM   2476  NE2 GLN A 154     -25.733  -8.609 -34.306  1.00  1.750          N  
ATOM   2477  H   GLN A 154     -25.107 -14.724 -33.200  1.00  1.390          H  
ATOM   2478  HA  GLN A 154     -24.269 -12.664 -31.499  1.00  1.550          H  
ATOM   2479 1HB  GLN A 154     -24.586 -12.426 -33.974  1.00  2.100          H  
ATOM   2480 2HB  GLN A 154     -26.315 -12.456 -33.737  1.00  2.100          H  
ATOM   2481 1HG  GLN A 154     -26.235 -10.397 -32.415  1.00  2.100          H  
ATOM   2482 2HG  GLN A 154     -24.472 -10.322 -32.684  1.00  2.100          H  
ATOM   2483 1HE2 GLN A 154     -25.902  -8.059 -35.125  1.00  2.100          H  
ATOM   2484 2HE2 GLN A 154     -25.610  -8.155 -33.422  1.00  2.100          H  
ATOM   2485  N   TYR A 155     -27.477 -13.278 -31.251  1.00  1.010          N  
ATOM   2486  CA  TYR A 155     -28.641 -13.005 -30.424  1.00  1.020          C  
ATOM   2487  C   TYR A 155     -28.875 -14.083 -29.359  1.00  1.140          C  
ATOM   2488  O   TYR A 155     -29.894 -14.747 -29.538  1.00  1.440          O  
ATOM   2489  CB  TYR A 155     -29.850 -12.836 -31.324  1.00  1.420          C  
ATOM   2490  CG  TYR A 155     -29.683 -11.674 -32.272  1.00  1.420          C  
ATOM   2491  CD1 TYR A 155     -29.316 -11.914 -33.574  1.00  1.420          C  
ATOM   2492  CD2 TYR A 155     -29.885 -10.383 -31.840  1.00  1.420          C  
ATOM   2493  CE1 TYR A 155     -29.149 -10.879 -34.457  1.00  1.420          C  
ATOM   2494  CE2 TYR A 155     -29.725  -9.331 -32.724  1.00  1.420          C  
ATOM   2495  CZ  TYR A 155     -29.357  -9.578 -34.030  1.00  1.420          C  
ATOM   2496  OH  TYR A 155     -29.204  -8.529 -34.913  1.00  1.420          O  
ATOM   2497  H   TYR A 155     -27.521 -13.965 -32.014  1.00  1.210          H  
ATOM   2498  HA  TYR A 155     -28.471 -12.069 -29.898  1.00  1.220          H  
ATOM   2499 1HB  TYR A 155     -30.000 -13.745 -31.914  1.00  1.710          H  
ATOM   2500 2HB  TYR A 155     -30.749 -12.674 -30.733  1.00  1.710          H  
ATOM   2501  HD1 TYR A 155     -29.164 -12.931 -33.903  1.00  1.710          H  
ATOM   2502  HD2 TYR A 155     -30.173 -10.193 -30.807  1.00  1.710          H  
ATOM   2503  HE1 TYR A 155     -28.862 -11.087 -35.484  1.00  1.710          H  
ATOM   2504  HE2 TYR A 155     -29.890  -8.307 -32.388  1.00  1.710          H  
ATOM   2505  HH  TYR A 155     -29.531  -7.720 -34.510  1.00  1.710          H  
ATOM   2506  N   GLY A 156     -27.767 -14.759 -29.090  1.00  1.180          N  
ATOM   2507  CA  GLY A 156     -27.664 -15.361 -27.766  1.00  1.340          C  
ATOM   2508  C   GLY A 156     -27.634 -14.297 -26.644  1.00  1.290          C  
ATOM   2509  O   GLY A 156     -28.573 -14.199 -25.854  1.00  1.340          O  
ATOM   2510  H   GLY A 156     -27.559 -15.428 -29.840  1.00  1.420          H  
ATOM   2511 1HA  GLY A 156     -28.514 -16.026 -27.613  1.00  1.610          H  
ATOM   2512 2HA  GLY A 156     -26.769 -15.981 -27.724  1.00  1.610          H  
ATOM   2513  N   PRO A 157     -26.598 -13.433 -26.581  1.00  1.520          N  
ATOM   2514  CA  PRO A 157     -26.413 -12.349 -25.625  1.00  1.700          C  
ATOM   2515  C   PRO A 157     -27.250 -11.140 -26.005  1.00  1.610          C  
ATOM   2516  O   PRO A 157     -26.731 -10.129 -26.478  1.00  1.900          O  
ATOM   2517  CB  PRO A 157     -24.910 -12.076 -25.710  1.00  2.550          C  
ATOM   2518  CG  PRO A 157     -24.559 -12.406 -27.132  1.00  2.550          C  
ATOM   2519  CD  PRO A 157     -25.454 -13.578 -27.503  1.00  2.550          C  
ATOM   2520  HA  PRO A 157     -26.691 -12.704 -24.621  1.00  2.040          H  
ATOM   2521 1HB  PRO A 157     -24.703 -11.026 -25.456  1.00  3.060          H  
ATOM   2522 2HB  PRO A 157     -24.372 -12.695 -24.979  1.00  3.060          H  
ATOM   2523 1HG  PRO A 157     -24.746 -11.531 -27.785  1.00  3.060          H  
ATOM   2524 2HG  PRO A 157     -23.490 -12.645 -27.223  1.00  3.060          H  
ATOM   2525 1HD  PRO A 157     -25.745 -13.417 -28.510  1.00  3.060          H  
ATOM   2526 2HD  PRO A 157     -24.933 -14.535 -27.369  1.00  3.060          H  
ATOM   2527  N   MET A 158     -28.546 -11.274 -25.815  1.00  1.560          N  
ATOM   2528  CA  MET A 158     -29.526 -10.279 -26.227  1.00  1.920          C  
ATOM   2529  C   MET A 158     -30.362  -9.825 -25.048  1.00  1.920          C  
ATOM   2530  O   MET A 158     -30.550 -10.571 -24.094  1.00  2.400          O  
ATOM   2531  CB  MET A 158     -30.419 -10.900 -27.284  1.00  2.540          C  
ATOM   2532  CG  MET A 158     -31.149 -12.112 -26.751  1.00  2.540          C  
ATOM   2533  SD  MET A 158     -32.120 -12.925 -27.923  1.00  2.540          S  
ATOM   2534  CE  MET A 158     -32.633 -14.302 -26.918  1.00  2.540          C  
ATOM   2535  H   MET A 158     -28.850 -12.168 -25.419  1.00  1.870          H  
ATOM   2536  HA  MET A 158     -29.004  -9.413 -26.637  1.00  2.300          H  
ATOM   2537 1HB  MET A 158     -31.155 -10.176 -27.627  1.00  3.050          H  
ATOM   2538 2HB  MET A 158     -29.821 -11.203 -28.137  1.00  3.050          H  
ATOM   2539 1HG  MET A 158     -30.449 -12.822 -26.369  1.00  3.050          H  
ATOM   2540 2HG  MET A 158     -31.785 -11.821 -25.939  1.00  3.050          H  
ATOM   2541 1HE  MET A 158     -33.272 -14.955 -27.498  1.00  3.050          H  
ATOM   2542 2HE  MET A 158     -31.747 -14.856 -26.595  1.00  3.050          H  
ATOM   2543 3HE  MET A 158     -33.171 -13.953 -26.052  1.00  3.050          H  
ATOM   2544  N   SER A 159     -30.924  -8.616 -25.116  1.00  2.010          N  
ATOM   2545  CA  SER A 159     -31.745  -8.131 -24.006  1.00  2.480          C  
ATOM   2546  C   SER A 159     -32.950  -9.013 -23.733  1.00  2.400          C  
ATOM   2547  O   SER A 159     -33.364  -9.171 -22.593  1.00  3.200          O  
ATOM   2548  CB  SER A 159     -32.276  -6.752 -24.312  1.00  3.280          C  
ATOM   2549  OG  SER A 159     -33.229  -6.825 -25.341  1.00  3.280          O  
ATOM   2550  H   SER A 159     -30.774  -8.015 -25.916  1.00  2.410          H  
ATOM   2551  HA  SER A 159     -31.126  -8.099 -23.108  1.00  2.980          H  
ATOM   2552 1HB  SER A 159     -32.736  -6.326 -23.420  1.00  3.940          H  
ATOM   2553 2HB  SER A 159     -31.463  -6.094 -24.609  1.00  3.940          H  
ATOM   2554  HG  SER A 159     -33.567  -5.904 -25.469  1.00  3.940          H  
ATOM   2555  N   THR A 160     -33.450  -9.697 -24.749  1.00  2.040          N  
ATOM   2556  CA  THR A 160     -34.606 -10.554 -24.588  1.00  1.920          C  
ATOM   2557  C   THR A 160     -34.428 -11.593 -23.488  1.00  1.720          C  
ATOM   2558  O   THR A 160     -35.340 -11.832 -22.699  1.00  1.530          O  
ATOM   2559  CB  THR A 160     -34.916 -11.322 -25.886  1.00  2.740          C  
ATOM   2560  OG1 THR A 160     -35.185 -10.395 -26.958  1.00  2.740          O  
ATOM   2561  CG2 THR A 160     -36.126 -12.237 -25.653  1.00  2.740          C  
ATOM   2562  H   THR A 160     -33.103  -9.514 -25.681  1.00  2.450          H  
ATOM   2563  HA  THR A 160     -35.460  -9.929 -24.332  1.00  2.300          H  
ATOM   2564  HB  THR A 160     -34.091 -11.906 -26.150  1.00  3.280          H  
ATOM   2565  HG1 THR A 160     -35.273 -10.858 -27.813  1.00  3.280          H  
ATOM   2566 1HG2 THR A 160     -36.332 -12.772 -26.533  1.00  3.280          H  
ATOM   2567 2HG2 THR A 160     -35.932 -12.955 -24.866  1.00  3.280          H  
ATOM   2568 3HG2 THR A 160     -36.986 -11.638 -25.379  1.00  3.280          H  
ATOM   2569  N   VAL A 161     -33.263 -12.233 -23.418  1.00  2.080          N  
ATOM   2570  CA  VAL A 161     -33.077 -13.337 -22.480  1.00  2.370          C  
ATOM   2571  C   VAL A 161     -32.928 -12.840 -21.042  1.00  2.260          C  
ATOM   2572  O   VAL A 161     -32.863 -13.638 -20.108  1.00  2.470          O  
ATOM   2573  CB  VAL A 161     -31.879 -14.230 -22.913  1.00  3.200          C  
ATOM   2574  CG1 VAL A 161     -30.547 -13.580 -22.598  1.00  3.200          C  
ATOM   2575  CG2 VAL A 161     -31.975 -15.602 -22.253  1.00  3.200          C  
ATOM   2576  H   VAL A 161     -32.485 -11.926 -24.004  1.00  2.500          H  
ATOM   2577  HA  VAL A 161     -33.970 -13.960 -22.522  1.00  2.840          H  
ATOM   2578  HB  VAL A 161     -31.923 -14.351 -23.989  1.00  3.840          H  
ATOM   2579 1HG1 VAL A 161     -29.741 -14.223 -22.952  1.00  3.840          H  
ATOM   2580 2HG1 VAL A 161     -30.483 -12.642 -23.085  1.00  3.840          H  
ATOM   2581 3HG1 VAL A 161     -30.444 -13.435 -21.524  1.00  3.840          H  
ATOM   2582 1HG2 VAL A 161     -31.154 -16.224 -22.604  1.00  3.840          H  
ATOM   2583 2HG2 VAL A 161     -31.915 -15.524 -21.176  1.00  3.840          H  
ATOM   2584 3HG2 VAL A 161     -32.913 -16.062 -22.521  1.00  3.840          H  
ATOM   2585  N   LYS A 162     -32.794 -11.529 -20.865  1.00  2.150          N  
ATOM   2586  CA  LYS A 162     -32.635 -10.938 -19.558  1.00  2.400          C  
ATOM   2587  C   LYS A 162     -33.978 -10.446 -19.004  1.00  2.140          C  
ATOM   2588  O   LYS A 162     -34.042  -9.937 -17.881  1.00  2.440          O  
ATOM   2589  CB  LYS A 162     -31.639  -9.784 -19.649  1.00  3.260          C  
ATOM   2590  CG  LYS A 162     -30.234 -10.225 -20.070  1.00  3.260          C  
ATOM   2591  CD  LYS A 162     -29.272  -9.051 -20.144  1.00  3.260          C  
ATOM   2592  CE  LYS A 162     -27.889  -9.501 -20.600  1.00  3.260          C  
ATOM   2593  NZ  LYS A 162     -26.937  -8.356 -20.714  1.00  3.260          N  
ATOM   2594  H   LYS A 162     -32.878 -10.892 -21.659  1.00  2.580          H  
ATOM   2595  HA  LYS A 162     -32.245 -11.695 -18.878  1.00  2.880          H  
ATOM   2596 1HB  LYS A 162     -32.000  -9.055 -20.377  1.00  3.910          H  
ATOM   2597 2HB  LYS A 162     -31.570  -9.284 -18.685  1.00  3.910          H  
ATOM   2598 1HG  LYS A 162     -29.860 -10.964 -19.365  1.00  3.910          H  
ATOM   2599 2HG  LYS A 162     -30.295 -10.689 -21.059  1.00  3.910          H  
ATOM   2600 1HD  LYS A 162     -29.655  -8.312 -20.849  1.00  3.910          H  
ATOM   2601 2HD  LYS A 162     -29.189  -8.585 -19.162  1.00  3.910          H  
ATOM   2602 1HE  LYS A 162     -27.494 -10.220 -19.884  1.00  3.910          H  
ATOM   2603 2HE  LYS A 162     -27.978  -9.985 -21.576  1.00  3.910          H  
ATOM   2604 1HZ  LYS A 162     -26.036  -8.696 -21.019  1.00  3.910          H  
ATOM   2605 2HZ  LYS A 162     -27.290  -7.690 -21.387  1.00  3.910          H  
ATOM   2606 3HZ  LYS A 162     -26.838  -7.905 -19.815  1.00  3.910          H  
ATOM   2607  N   LEU A 163     -35.047 -10.553 -19.800  1.00  1.720          N  
ATOM   2608  CA  LEU A 163     -36.345 -10.042 -19.388  1.00  1.690          C  
ATOM   2609  C   LEU A 163     -37.298 -11.157 -18.981  1.00  1.590          C  
ATOM   2610  O   LEU A 163     -37.361 -12.207 -19.621  1.00  1.790          O  
ATOM   2611  CB  LEU A 163     -36.933  -9.243 -20.554  1.00  2.380          C  
ATOM   2612  CG  LEU A 163     -36.088  -8.046 -21.065  1.00  2.380          C  
ATOM   2613  CD1 LEU A 163     -36.719  -7.489 -22.341  1.00  2.380          C  
ATOM   2614  CD2 LEU A 163     -35.998  -6.964 -20.002  1.00  2.380          C  
ATOM   2615  H   LEU A 163     -34.970 -11.005 -20.718  1.00  2.060          H  
ATOM   2616  HA  LEU A 163     -36.210  -9.398 -18.526  1.00  2.030          H  
ATOM   2617 1HB  LEU A 163     -37.075  -9.926 -21.393  1.00  2.850          H  
ATOM   2618 2HB  LEU A 163     -37.892  -8.852 -20.249  1.00  2.850          H  
ATOM   2619  HG  LEU A 163     -35.104  -8.383 -21.292  1.00  2.850          H  
ATOM   2620 1HD1 LEU A 163     -36.116  -6.655 -22.718  1.00  2.850          H  
ATOM   2621 2HD1 LEU A 163     -36.755  -8.270 -23.098  1.00  2.850          H  
ATOM   2622 3HD1 LEU A 163     -37.725  -7.138 -22.133  1.00  2.850          H  
ATOM   2623 1HD2 LEU A 163     -35.397  -6.138 -20.387  1.00  2.850          H  
ATOM   2624 2HD2 LEU A 163     -36.996  -6.604 -19.761  1.00  2.850          H  
ATOM   2625 3HD2 LEU A 163     -35.524  -7.353 -19.105  1.00  2.850          H  
ATOM   2626  N   VAL A 164     -38.087 -10.914 -17.934  1.00  1.790          N  
ATOM   2627  CA  VAL A 164     -39.048 -11.915 -17.487  1.00  1.980          C  
ATOM   2628  C   VAL A 164     -40.475 -11.387 -17.493  1.00  1.980          C  
ATOM   2629  O   VAL A 164     -40.784 -10.398 -16.830  1.00  2.270          O  
ATOM   2630  CB  VAL A 164     -38.676 -12.400 -16.067  1.00  2.700          C  
ATOM   2631  CG1 VAL A 164     -39.689 -13.443 -15.571  1.00  2.700          C  
ATOM   2632  CG2 VAL A 164     -37.260 -12.984 -16.090  1.00  2.700          C  
ATOM   2633  H   VAL A 164     -38.011 -10.032 -17.444  1.00  2.150          H  
ATOM   2634  HA  VAL A 164     -38.999 -12.769 -18.163  1.00  2.380          H  
ATOM   2635  HB  VAL A 164     -38.713 -11.557 -15.378  1.00  3.240          H  
ATOM   2636 1HG1 VAL A 164     -39.411 -13.763 -14.566  1.00  3.240          H  
ATOM   2637 2HG1 VAL A 164     -40.690 -13.016 -15.540  1.00  3.240          H  
ATOM   2638 3HG1 VAL A 164     -39.682 -14.305 -16.238  1.00  3.240          H  
ATOM   2639 1HG2 VAL A 164     -36.987 -13.319 -15.091  1.00  3.240          H  
ATOM   2640 2HG2 VAL A 164     -37.228 -13.828 -16.780  1.00  3.240          H  
ATOM   2641 3HG2 VAL A 164     -36.549 -12.228 -16.417  1.00  3.240          H  
ATOM   2642  N   ASP A 165     -41.311 -12.065 -18.272  1.00  2.200          N  
ATOM   2643  CA  ASP A 165     -42.734 -11.778 -18.468  1.00  2.600          C  
ATOM   2644  C   ASP A 165     -43.358 -12.929 -19.257  1.00  2.540          C  
ATOM   2645  O   ASP A 165     -42.643 -13.833 -19.704  1.00  2.750          O  
ATOM   2646  CB  ASP A 165     -42.933 -10.440 -19.212  1.00  3.480          C  
ATOM   2647  CG  ASP A 165     -44.310  -9.754 -18.992  1.00  3.480          C  
ATOM   2648  OD1 ASP A 165     -45.262 -10.454 -18.687  1.00  3.480          O  
ATOM   2649  OD2 ASP A 165     -44.398  -8.564 -19.168  1.00  3.480          O  
ATOM   2650  H   ASP A 165     -40.910 -12.875 -18.727  1.00  2.640          H  
ATOM   2651  HA  ASP A 165     -43.222 -11.716 -17.494  1.00  3.120          H  
ATOM   2652 1HB  ASP A 165     -42.148  -9.736 -18.933  1.00  4.180          H  
ATOM   2653 2HB  ASP A 165     -42.844 -10.621 -20.262  1.00  4.180          H  
ATOM   2654  N   HIS A 166     -44.664 -12.860 -19.499  1.00  2.660          N  
ATOM   2655  CA  HIS A 166     -45.361 -13.833 -20.343  1.00  2.810          C  
ATOM   2656  C   HIS A 166     -44.909 -13.692 -21.790  1.00  2.420          C  
ATOM   2657  O   HIS A 166     -44.507 -14.670 -22.432  1.00  2.460          O  
ATOM   2658  CB  HIS A 166     -46.874 -13.649 -20.268  1.00  3.870          C  
ATOM   2659  CG  HIS A 166     -47.624 -14.641 -21.091  1.00  3.870          C  
ATOM   2660  ND1 HIS A 166     -47.750 -15.966 -20.728  1.00  3.870          N  
ATOM   2661  CD2 HIS A 166     -48.277 -14.509 -22.269  1.00  3.870          C  
ATOM   2662  CE1 HIS A 166     -48.455 -16.605 -21.644  1.00  3.870          C  
ATOM   2663  NE2 HIS A 166     -48.790 -15.745 -22.588  1.00  3.870          N  
ATOM   2664  H   HIS A 166     -45.176 -12.083 -19.077  1.00  3.190          H  
ATOM   2665  HA  HIS A 166     -45.121 -14.843 -20.015  1.00  3.370          H  
ATOM   2666 1HB  HIS A 166     -47.200 -13.742 -19.233  1.00  4.650          H  
ATOM   2667 2HB  HIS A 166     -47.138 -12.647 -20.608  1.00  4.650          H  
ATOM   2668  HD1 HIS A 166     -47.246 -16.426 -19.996  1.00  4.650          H  
ATOM   2669  HD2 HIS A 166     -48.438 -13.653 -22.932  1.00  4.650          H  
ATOM   2670  HE1 HIS A 166     -48.666 -17.668 -21.537  1.00  4.650          H  
ATOM   2671  N   ASP A 167     -44.963 -12.450 -22.294  1.00  2.340          N  
ATOM   2672  CA  ASP A 167     -44.565 -12.146 -23.662  1.00  2.360          C  
ATOM   2673  C   ASP A 167     -43.102 -12.468 -23.875  1.00  1.880          C  
ATOM   2674  O   ASP A 167     -42.696 -12.858 -24.972  1.00  2.060          O  
ATOM   2675  CB  ASP A 167     -44.757 -10.663 -23.980  1.00  3.300          C  
ATOM   2676  CG  ASP A 167     -46.203 -10.195 -24.117  1.00  3.300          C  
ATOM   2677  OD1 ASP A 167     -47.090 -11.003 -24.219  1.00  3.300          O  
ATOM   2678  OD2 ASP A 167     -46.393  -8.983 -24.113  1.00  3.300          O  
ATOM   2679  H   ASP A 167     -45.325 -11.710 -21.705  1.00  2.810          H  
ATOM   2680  HA  ASP A 167     -45.163 -12.751 -24.345  1.00  2.830          H  
ATOM   2681 1HB  ASP A 167     -44.290 -10.088 -23.184  1.00  3.960          H  
ATOM   2682 2HB  ASP A 167     -44.228 -10.422 -24.905  1.00  3.960          H  
ATOM   2683  N   MET A 168     -42.296 -12.247 -22.835  1.00  1.520          N  
ATOM   2684  CA  MET A 168     -40.868 -12.485 -22.932  1.00  1.340          C  
ATOM   2685  C   MET A 168     -40.580 -13.973 -23.009  1.00  1.190          C  
ATOM   2686  O   MET A 168     -39.750 -14.394 -23.814  1.00  1.230          O  
ATOM   2687  CB  MET A 168     -40.153 -11.835 -21.771  1.00  1.950          C  
ATOM   2688  CG  MET A 168     -40.249 -10.318 -21.751  1.00  1.950          C  
ATOM   2689  SD  MET A 168     -39.550  -9.523 -23.188  1.00  1.950          S  
ATOM   2690  CE  MET A 168     -40.988  -9.152 -24.190  1.00  1.950          C  
ATOM   2691  H   MET A 168     -42.693 -11.884 -21.982  1.00  1.820          H  
ATOM   2692  HA  MET A 168     -40.501 -12.037 -23.846  1.00  1.610          H  
ATOM   2693 1HB  MET A 168     -40.545 -12.221 -20.851  1.00  2.340          H  
ATOM   2694 2HB  MET A 168     -39.088 -12.098 -21.803  1.00  2.340          H  
ATOM   2695 1HG  MET A 168     -41.281 -10.029 -21.706  1.00  2.340          H  
ATOM   2696 2HG  MET A 168     -39.763  -9.944 -20.864  1.00  2.340          H  
ATOM   2697 1HE  MET A 168     -40.678  -8.633 -25.089  1.00  2.340          H  
ATOM   2698 2HE  MET A 168     -41.507 -10.055 -24.470  1.00  2.340          H  
ATOM   2699 3HE  MET A 168     -41.653  -8.519 -23.622  1.00  2.340          H  
ATOM   2700  N   SER A 169     -41.283 -14.788 -22.221  1.00  1.080          N  
ATOM   2701  CA  SER A 169     -41.074 -16.221 -22.300  1.00  1.030          C  
ATOM   2702  C   SER A 169     -41.455 -16.706 -23.690  1.00  1.050          C  
ATOM   2703  O   SER A 169     -40.721 -17.480 -24.319  1.00  1.080          O  
ATOM   2704  CB  SER A 169     -41.901 -16.939 -21.256  1.00  1.460          C  
ATOM   2705  OG  SER A 169     -41.702 -18.328 -21.323  1.00  1.460          O  
ATOM   2706  H   SER A 169     -41.925 -14.418 -21.514  1.00  1.300          H  
ATOM   2707  HA  SER A 169     -40.020 -16.436 -22.130  1.00  1.240          H  
ATOM   2708 1HB  SER A 169     -41.632 -16.572 -20.266  1.00  1.750          H  
ATOM   2709 2HB  SER A 169     -42.958 -16.708 -21.410  1.00  1.750          H  
ATOM   2710  HG  SER A 169     -42.250 -18.702 -20.631  1.00  1.750          H  
ATOM   2711  N   ALA A 170     -42.620 -16.254 -24.176  1.00  1.110          N  
ATOM   2712  CA  ALA A 170     -43.096 -16.662 -25.484  1.00  1.230          C  
ATOM   2713  C   ALA A 170     -42.154 -16.241 -26.616  1.00  1.230          C  
ATOM   2714  O   ALA A 170     -41.860 -17.045 -27.511  1.00  1.310          O  
ATOM   2715  CB  ALA A 170     -44.474 -16.073 -25.713  1.00  1.670          C  
ATOM   2716  H   ALA A 170     -43.200 -15.633 -23.600  1.00  1.330          H  
ATOM   2717  HA  ALA A 170     -43.165 -17.748 -25.490  1.00  1.480          H  
ATOM   2718 1HB  ALA A 170     -44.857 -16.404 -26.676  1.00  2.010          H  
ATOM   2719 2HB  ALA A 170     -45.146 -16.401 -24.917  1.00  2.010          H  
ATOM   2720 3HB  ALA A 170     -44.407 -14.985 -25.701  1.00  2.010          H  
ATOM   2721  N   VAL A 171     -41.612 -15.020 -26.574  1.00  1.190          N  
ATOM   2722  CA  VAL A 171     -40.732 -14.661 -27.666  1.00  1.210          C  
ATOM   2723  C   VAL A 171     -39.427 -15.426 -27.526  1.00  1.130          C  
ATOM   2724  O   VAL A 171     -38.872 -15.859 -28.533  1.00  1.140          O  
ATOM   2725  CB  VAL A 171     -40.458 -13.141 -27.762  1.00  1.690          C  
ATOM   2726  CG1 VAL A 171     -39.488 -12.701 -26.697  1.00  1.690          C  
ATOM   2727  CG2 VAL A 171     -39.935 -12.815 -29.181  1.00  1.690          C  
ATOM   2728  H   VAL A 171     -41.868 -14.342 -25.849  1.00  1.430          H  
ATOM   2729  HA  VAL A 171     -41.209 -14.962 -28.596  1.00  1.450          H  
ATOM   2730  HB  VAL A 171     -41.390 -12.602 -27.576  1.00  2.020          H  
ATOM   2731 1HG1 VAL A 171     -39.323 -11.667 -26.741  1.00  2.020          H  
ATOM   2732 2HG1 VAL A 171     -39.894 -12.943 -25.750  1.00  2.020          H  
ATOM   2733 3HG1 VAL A 171     -38.549 -13.184 -26.825  1.00  2.020          H  
ATOM   2734 1HG2 VAL A 171     -39.751 -11.754 -29.278  1.00  2.020          H  
ATOM   2735 2HG2 VAL A 171     -39.019 -13.354 -29.377  1.00  2.020          H  
ATOM   2736 3HG2 VAL A 171     -40.675 -13.112 -29.903  1.00  2.020          H  
ATOM   2737  N   LEU A 172     -38.943 -15.636 -26.291  1.00  1.090          N  
ATOM   2738  CA  LEU A 172     -37.693 -16.337 -26.104  1.00  1.090          C  
ATOM   2739  C   LEU A 172     -37.820 -17.719 -26.722  1.00  1.140          C  
ATOM   2740  O   LEU A 172     -36.906 -18.180 -27.412  1.00  1.180          O  
ATOM   2741  CB  LEU A 172     -37.313 -16.395 -24.624  1.00  1.530          C  
ATOM   2742  CG  LEU A 172     -35.944 -17.048 -24.264  1.00  1.530          C  
ATOM   2743  CD1 LEU A 172     -34.784 -16.273 -24.945  1.00  1.530          C  
ATOM   2744  CD2 LEU A 172     -35.782 -17.016 -22.743  1.00  1.530          C  
ATOM   2745  H   LEU A 172     -39.420 -15.259 -25.468  1.00  1.310          H  
ATOM   2746  HA  LEU A 172     -36.923 -15.784 -26.606  1.00  1.310          H  
ATOM   2747 1HB  LEU A 172     -37.310 -15.376 -24.237  1.00  1.830          H  
ATOM   2748 2HB  LEU A 172     -38.093 -16.948 -24.098  1.00  1.830          H  
ATOM   2749  HG  LEU A 172     -35.922 -18.089 -24.614  1.00  1.830          H  
ATOM   2750 1HD1 LEU A 172     -33.836 -16.736 -24.676  1.00  1.830          H  
ATOM   2751 2HD1 LEU A 172     -34.885 -16.306 -26.025  1.00  1.830          H  
ATOM   2752 3HD1 LEU A 172     -34.792 -15.238 -24.608  1.00  1.830          H  
ATOM   2753 1HD2 LEU A 172     -34.837 -17.481 -22.464  1.00  1.830          H  
ATOM   2754 2HD2 LEU A 172     -35.799 -15.981 -22.389  1.00  1.830          H  
ATOM   2755 3HD2 LEU A 172     -36.604 -17.569 -22.284  1.00  1.830          H  
ATOM   2756  N   ALA A 173     -38.983 -18.357 -26.537  1.00  1.180          N  
ATOM   2757  CA  ALA A 173     -39.231 -19.663 -27.124  1.00  1.300          C  
ATOM   2758  C   ALA A 173     -39.103 -19.608 -28.653  1.00  1.330          C  
ATOM   2759  O   ALA A 173     -38.632 -20.576 -29.259  1.00  1.410          O  
ATOM   2760  CB  ALA A 173     -40.610 -20.154 -26.732  1.00  1.770          C  
ATOM   2761  H   ALA A 173     -39.683 -17.945 -25.910  1.00  1.420          H  
ATOM   2762  HA  ALA A 173     -38.482 -20.356 -26.740  1.00  1.560          H  
ATOM   2763 1HB  ALA A 173     -40.777 -21.143 -27.153  1.00  2.130          H  
ATOM   2764 2HB  ALA A 173     -40.676 -20.200 -25.644  1.00  2.130          H  
ATOM   2765 3HB  ALA A 173     -41.360 -19.467 -27.110  1.00  2.130          H  
ATOM   2766  N   LEU A 174     -39.518 -18.492 -29.284  1.00  1.300          N  
ATOM   2767  CA  LEU A 174     -39.372 -18.355 -30.734  1.00  1.370          C  
ATOM   2768  C   LEU A 174     -37.901 -18.307 -31.127  1.00  1.310          C  
ATOM   2769  O   LEU A 174     -37.533 -18.770 -32.214  1.00  1.390          O  
ATOM   2770  CB  LEU A 174     -40.048 -17.100 -31.294  1.00  1.890          C  
ATOM   2771  CG  LEU A 174     -41.559 -17.012 -31.283  1.00  1.890          C  
ATOM   2772  CD1 LEU A 174     -41.937 -15.611 -31.728  1.00  1.890          C  
ATOM   2773  CD2 LEU A 174     -42.163 -18.049 -32.239  1.00  1.890          C  
ATOM   2774  H   LEU A 174     -39.949 -17.740 -28.731  1.00  1.560          H  
ATOM   2775  HA  LEU A 174     -39.806 -19.232 -31.200  1.00  1.640          H  
ATOM   2776 1HB  LEU A 174     -39.648 -16.226 -30.794  1.00  2.270          H  
ATOM   2777 2HB  LEU A 174     -39.774 -17.037 -32.320  1.00  2.270          H  
ATOM   2778  HG  LEU A 174     -41.935 -17.174 -30.267  1.00  2.270          H  
ATOM   2779 1HD1 LEU A 174     -43.019 -15.509 -31.723  1.00  2.270          H  
ATOM   2780 2HD1 LEU A 174     -41.506 -14.894 -31.052  1.00  2.270          H  
ATOM   2781 3HD1 LEU A 174     -41.558 -15.430 -32.736  1.00  2.270          H  
ATOM   2782 1HD2 LEU A 174     -43.248 -17.953 -32.233  1.00  2.270          H  
ATOM   2783 2HD2 LEU A 174     -41.789 -17.874 -33.250  1.00  2.270          H  
ATOM   2784 3HD2 LEU A 174     -41.899 -19.053 -31.926  1.00  2.270          H  
ATOM   2785  N   TYR A 175     -37.058 -17.691 -30.287  1.00  1.200          N  
ATOM   2786  CA  TYR A 175     -35.629 -17.629 -30.603  1.00  1.160          C  
ATOM   2787  C   TYR A 175     -35.055 -19.029 -30.511  1.00  1.230          C  
ATOM   2788  O   TYR A 175     -34.235 -19.428 -31.344  1.00  1.320          O  
ATOM   2789  CB  TYR A 175     -34.849 -16.736 -29.641  1.00  1.640          C  
ATOM   2790  CG  TYR A 175     -35.022 -15.250 -29.784  1.00  1.640          C  
ATOM   2791  CD1 TYR A 175     -36.020 -14.651 -29.119  1.00  1.640          C  
ATOM   2792  CD2 TYR A 175     -34.134 -14.487 -30.513  1.00  1.640          C  
ATOM   2793  CE1 TYR A 175     -36.170 -13.321 -29.134  1.00  1.640          C  
ATOM   2794  CE2 TYR A 175     -34.287 -13.114 -30.526  1.00  1.640          C  
ATOM   2795  CZ  TYR A 175     -35.309 -12.554 -29.809  1.00  1.640          C  
ATOM   2796  OH  TYR A 175     -35.459 -11.227 -29.736  1.00  1.640          O  
ATOM   2797  H   TYR A 175     -37.442 -17.275 -29.428  1.00  1.440          H  
ATOM   2798  HA  TYR A 175     -35.500 -17.268 -31.621  1.00  1.390          H  
ATOM   2799 1HB  TYR A 175     -35.104 -17.001 -28.620  1.00  1.970          H  
ATOM   2800 2HB  TYR A 175     -33.785 -16.951 -29.758  1.00  1.970          H  
ATOM   2801  HD1 TYR A 175     -36.681 -15.243 -28.574  1.00  1.970          H  
ATOM   2802  HD2 TYR A 175     -33.304 -14.955 -31.052  1.00  1.970          H  
ATOM   2803  HE1 TYR A 175     -36.973 -12.855 -28.586  1.00  1.970          H  
ATOM   2804  HE2 TYR A 175     -33.584 -12.481 -31.078  1.00  1.970          H  
ATOM   2805  HH  TYR A 175     -34.743 -10.813 -30.205  1.00  1.970          H  
ATOM   2806  N   GLU A 176     -35.481 -19.784 -29.493  1.00  1.250          N  
ATOM   2807  CA  GLU A 176     -34.988 -21.141 -29.320  1.00  1.390          C  
ATOM   2808  C   GLU A 176     -35.411 -22.019 -30.495  1.00  1.510          C  
ATOM   2809  O   GLU A 176     -34.595 -22.779 -31.035  1.00  1.620          O  
ATOM   2810  CB  GLU A 176     -35.526 -21.732 -28.014  1.00  1.890          C  
ATOM   2811  CG  GLU A 176     -34.958 -21.107 -26.740  1.00  1.890          C  
ATOM   2812  CD  GLU A 176     -35.632 -21.621 -25.494  1.00  1.890          C  
ATOM   2813  OE1 GLU A 176     -36.644 -22.271 -25.623  1.00  1.890          O  
ATOM   2814  OE2 GLU A 176     -35.137 -21.372 -24.421  1.00  1.890          O  
ATOM   2815  H   GLU A 176     -36.128 -19.372 -28.808  1.00  1.500          H  
ATOM   2816  HA  GLU A 176     -33.900 -21.114 -29.278  1.00  1.670          H  
ATOM   2817 1HB  GLU A 176     -36.606 -21.614 -27.986  1.00  2.270          H  
ATOM   2818 2HB  GLU A 176     -35.315 -22.800 -27.987  1.00  2.270          H  
ATOM   2819 1HG  GLU A 176     -33.893 -21.324 -26.684  1.00  2.270          H  
ATOM   2820 2HG  GLU A 176     -35.078 -20.023 -26.793  1.00  2.270          H  
ATOM   2821  N   ALA A 177     -36.678 -21.887 -30.924  1.00  1.520          N  
ATOM   2822  CA  ALA A 177     -37.192 -22.650 -32.052  1.00  1.670          C  
ATOM   2823  C   ALA A 177     -36.447 -22.295 -33.326  1.00  1.650          C  
ATOM   2824  O   ALA A 177     -36.086 -23.177 -34.112  1.00  1.820          O  
ATOM   2825  CB  ALA A 177     -38.671 -22.384 -32.226  1.00  2.280          C  
ATOM   2826  H   ALA A 177     -37.317 -21.274 -30.407  1.00  1.820          H  
ATOM   2827  HA  ALA A 177     -37.039 -23.707 -31.846  1.00  2.000          H  
ATOM   2828 1HB  ALA A 177     -39.054 -22.974 -33.056  1.00  2.730          H  
ATOM   2829 2HB  ALA A 177     -39.195 -22.656 -31.308  1.00  2.730          H  
ATOM   2830 3HB  ALA A 177     -38.824 -21.326 -32.428  1.00  2.730          H  
ATOM   2831  N   LEU A 178     -36.171 -21.005 -33.503  1.00  1.520          N  
ATOM   2832  CA  LEU A 178     -35.460 -20.517 -34.660  1.00  1.550          C  
ATOM   2833  C   LEU A 178     -34.040 -21.022 -34.694  1.00  1.560          C  
ATOM   2834  O   LEU A 178     -33.555 -21.395 -35.752  1.00  1.670          O  
ATOM   2835  CB  LEU A 178     -35.508 -18.991 -34.680  1.00  2.160          C  
ATOM   2836  CG  LEU A 178     -34.763 -18.269 -35.796  1.00  2.160          C  
ATOM   2837  CD1 LEU A 178     -35.257 -18.707 -37.158  1.00  2.160          C  
ATOM   2838  CD2 LEU A 178     -34.998 -16.782 -35.609  1.00  2.160          C  
ATOM   2839  H   LEU A 178     -36.522 -20.311 -32.838  1.00  1.820          H  
ATOM   2840  HA  LEU A 178     -35.977 -20.893 -35.538  1.00  1.860          H  
ATOM   2841 1HB  LEU A 178     -36.551 -18.687 -34.725  1.00  2.590          H  
ATOM   2842 2HB  LEU A 178     -35.097 -18.635 -33.738  1.00  2.590          H  
ATOM   2843  HG  LEU A 178     -33.696 -18.484 -35.726  1.00  2.590          H  
ATOM   2844 1HD1 LEU A 178     -34.709 -18.165 -37.918  1.00  2.590          H  
ATOM   2845 2HD1 LEU A 178     -35.089 -19.774 -37.304  1.00  2.590          H  
ATOM   2846 3HD1 LEU A 178     -36.321 -18.493 -37.239  1.00  2.590          H  
ATOM   2847 1HD2 LEU A 178     -34.470 -16.248 -36.357  1.00  2.590          H  
ATOM   2848 2HD2 LEU A 178     -36.058 -16.566 -35.688  1.00  2.590          H  
ATOM   2849 3HD2 LEU A 178     -34.634 -16.476 -34.626  1.00  2.590          H  
ATOM   2850  N   CYS A 179     -33.358 -21.011 -33.551  1.00  1.530          N  
ATOM   2851  CA  CYS A 179     -31.996 -21.502 -33.471  1.00  1.640          C  
ATOM   2852  C   CYS A 179     -31.938 -23.005 -33.719  1.00  1.740          C  
ATOM   2853  O   CYS A 179     -30.988 -23.506 -34.329  1.00  1.910          O  
ATOM   2854  CB  CYS A 179     -31.405 -21.203 -32.098  1.00  2.250          C  
ATOM   2855  SG  CYS A 179     -31.146 -19.450 -31.785  1.00  2.250          S  
ATOM   2856  H   CYS A 179     -33.797 -20.619 -32.715  1.00  1.840          H  
ATOM   2857  HA  CYS A 179     -31.411 -21.014 -34.231  1.00  1.970          H  
ATOM   2858 1HB  CYS A 179     -32.070 -21.592 -31.323  1.00  2.700          H  
ATOM   2859 2HB  CYS A 179     -30.447 -21.710 -32.001  1.00  2.700          H  
ATOM   2860  HG  CYS A 179     -32.472 -19.157 -31.670  1.00  2.700          H  
ATOM   2861  N   SER A 180     -32.963 -23.718 -33.242  1.00  1.750          N  
ATOM   2862  CA  SER A 180     -33.076 -25.162 -33.367  1.00  1.950          C  
ATOM   2863  C   SER A 180     -33.372 -25.650 -34.789  1.00  1.960          C  
ATOM   2864  O   SER A 180     -32.715 -26.571 -35.261  1.00  2.240          O  
ATOM   2865  CB  SER A 180     -34.174 -25.655 -32.441  1.00  2.650          C  
ATOM   2866  OG  SER A 180     -33.845 -25.426 -31.094  1.00  2.650          O  
ATOM   2867  H   SER A 180     -33.679 -23.229 -32.702  1.00  2.100          H  
ATOM   2868  HA  SER A 180     -32.130 -25.600 -33.050  1.00  2.340          H  
ATOM   2869 1HB  SER A 180     -35.107 -25.154 -32.681  1.00  3.180          H  
ATOM   2870 2HB  SER A 180     -34.325 -26.714 -32.600  1.00  3.180          H  
ATOM   2871  HG  SER A 180     -33.988 -24.464 -30.948  1.00  3.180          H  
ATOM   2872  N   LEU A 181     -34.274 -24.981 -35.526  1.00  1.810          N  
ATOM   2873  CA  LEU A 181     -34.673 -25.463 -36.859  1.00  1.940          C  
ATOM   2874  C   LEU A 181     -33.518 -25.672 -37.860  1.00  1.820          C  
ATOM   2875  O   LEU A 181     -33.568 -26.637 -38.622  1.00  1.990          O  
ATOM   2876  CB  LEU A 181     -35.762 -24.531 -37.455  1.00  2.660          C  
ATOM   2877  CG  LEU A 181     -37.186 -24.633 -36.879  1.00  2.660          C  
ATOM   2878  CD1 LEU A 181     -37.987 -23.424 -37.356  1.00  2.660          C  
ATOM   2879  CD2 LEU A 181     -37.865 -25.916 -37.386  1.00  2.660          C  
ATOM   2880  H   LEU A 181     -34.780 -24.198 -35.097  1.00  2.170          H  
ATOM   2881  HA  LEU A 181     -35.131 -26.428 -36.714  1.00  2.330          H  
ATOM   2882 1HB  LEU A 181     -35.502 -23.507 -37.268  1.00  3.200          H  
ATOM   2883 2HB  LEU A 181     -35.815 -24.688 -38.535  1.00  3.200          H  
ATOM   2884  HG  LEU A 181     -37.152 -24.637 -35.794  1.00  3.200          H  
ATOM   2885 1HD1 LEU A 181     -38.999 -23.480 -36.957  1.00  3.200          H  
ATOM   2886 2HD1 LEU A 181     -37.509 -22.509 -36.998  1.00  3.200          H  
ATOM   2887 3HD1 LEU A 181     -38.026 -23.414 -38.444  1.00  3.200          H  
ATOM   2888 1HD2 LEU A 181     -38.879 -25.967 -36.990  1.00  3.200          H  
ATOM   2889 2HD2 LEU A 181     -37.908 -25.905 -38.483  1.00  3.200          H  
ATOM   2890 3HD2 LEU A 181     -37.322 -26.786 -37.065  1.00  3.200          H  
ATOM   2891  N   PRO A 182     -32.500 -24.799 -37.957  1.00  2.060          N  
ATOM   2892  CA  PRO A 182     -31.322 -24.964 -38.777  1.00  2.260          C  
ATOM   2893  C   PRO A 182     -30.490 -26.203 -38.458  1.00  2.180          C  
ATOM   2894  O   PRO A 182     -29.724 -26.636 -39.317  1.00  2.180          O  
ATOM   2895  CB  PRO A 182     -30.541 -23.685 -38.483  1.00  3.390          C  
ATOM   2896  CG  PRO A 182     -31.571 -22.709 -38.108  1.00  3.390          C  
ATOM   2897  CD  PRO A 182     -32.577 -23.489 -37.366  1.00  3.390          C  
ATOM   2898  HA  PRO A 182     -31.636 -24.979 -39.830  1.00  2.710          H  
ATOM   2899 1HB  PRO A 182     -29.866 -23.862 -37.662  1.00  4.070          H  
ATOM   2900 2HB  PRO A 182     -29.931 -23.399 -39.324  1.00  4.070          H  
ATOM   2901 1HG  PRO A 182     -31.163 -21.932 -37.473  1.00  4.070          H  
ATOM   2902 2HG  PRO A 182     -31.981 -22.210 -38.995  1.00  4.070          H  
ATOM   2903 1HD  PRO A 182     -32.297 -23.510 -36.347  1.00  4.070          H  
ATOM   2904 2HD  PRO A 182     -33.507 -23.014 -37.536  1.00  4.070          H  
ATOM   2905  N   TYR A 183     -30.614 -26.791 -37.254  1.00  2.460          N  
ATOM   2906  CA  TYR A 183     -29.798 -27.953 -36.930  1.00  2.980          C  
ATOM   2907  C   TYR A 183     -30.601 -29.114 -36.323  1.00  3.020          C  
ATOM   2908  O   TYR A 183     -30.371 -29.506 -35.178  1.00  3.520          O  
ATOM   2909  CB  TYR A 183     -28.686 -27.526 -35.964  1.00  3.960          C  
ATOM   2910  CG  TYR A 183     -27.802 -26.392 -36.499  1.00  3.960          C  
ATOM   2911  CD1 TYR A 183     -28.013 -25.080 -36.078  1.00  3.960          C  
ATOM   2912  CD2 TYR A 183     -26.799 -26.662 -37.409  1.00  3.960          C  
ATOM   2913  CE1 TYR A 183     -27.216 -24.056 -36.577  1.00  3.960          C  
ATOM   2914  CE2 TYR A 183     -26.009 -25.645 -37.903  1.00  3.960          C  
ATOM   2915  CZ  TYR A 183     -26.218 -24.347 -37.493  1.00  3.960          C  
ATOM   2916  OH  TYR A 183     -25.424 -23.343 -37.983  1.00  3.960          O  
ATOM   2917  H   TYR A 183     -31.285 -26.480 -36.545  1.00  2.950          H  
ATOM   2918  HA  TYR A 183     -29.344 -28.326 -37.846  1.00  3.580          H  
ATOM   2919 1HB  TYR A 183     -29.134 -27.195 -35.025  1.00  4.760          H  
ATOM   2920 2HB  TYR A 183     -28.050 -28.381 -35.742  1.00  4.760          H  
ATOM   2921  HD1 TYR A 183     -28.807 -24.856 -35.361  1.00  4.760          H  
ATOM   2922  HD2 TYR A 183     -26.636 -27.683 -37.734  1.00  4.760          H  
ATOM   2923  HE1 TYR A 183     -27.379 -23.031 -36.251  1.00  4.760          H  
ATOM   2924  HE2 TYR A 183     -25.221 -25.869 -38.622  1.00  4.760          H  
ATOM   2925  HH  TYR A 183     -24.756 -23.717 -38.564  1.00  4.760          H  
ATOM   2926  N   LEU A 184     -31.524 -29.668 -37.101  1.00  2.820          N  
ATOM   2927  CA  LEU A 184     -32.351 -30.807 -36.707  1.00  3.300          C  
ATOM   2928  C   LEU A 184     -32.122 -31.934 -37.680  1.00  3.040          C  
ATOM   2929  O   LEU A 184     -31.664 -31.695 -38.781  1.00  3.470          O  
ATOM   2930  CB  LEU A 184     -33.847 -30.489 -36.728  1.00  4.430          C  
ATOM   2931  CG  LEU A 184     -34.325 -29.322 -35.907  1.00  4.430          C  
ATOM   2932  CD1 LEU A 184     -35.797 -29.138 -36.157  1.00  4.430          C  
ATOM   2933  CD2 LEU A 184     -34.041 -29.536 -34.431  1.00  4.430          C  
ATOM   2934  H   LEU A 184     -31.654 -29.296 -38.031  1.00  3.380          H  
ATOM   2935  HA  LEU A 184     -32.050 -31.147 -35.718  1.00  3.960          H  
ATOM   2936 1HB  LEU A 184     -34.126 -30.293 -37.766  1.00  5.310          H  
ATOM   2937 2HB  LEU A 184     -34.388 -31.368 -36.394  1.00  5.310          H  
ATOM   2938  HG  LEU A 184     -33.818 -28.435 -36.242  1.00  5.310          H  
ATOM   2939 1HD1 LEU A 184     -36.152 -28.281 -35.587  1.00  5.310          H  
ATOM   2940 2HD1 LEU A 184     -35.965 -28.966 -37.222  1.00  5.310          H  
ATOM   2941 3HD1 LEU A 184     -36.336 -30.028 -35.843  1.00  5.310          H  
ATOM   2942 1HD2 LEU A 184     -34.396 -28.678 -33.877  1.00  5.310          H  
ATOM   2943 2HD2 LEU A 184     -34.551 -30.431 -34.079  1.00  5.310          H  
ATOM   2944 3HD2 LEU A 184     -32.969 -29.640 -34.269  1.00  5.310          H  
ATOM   2945  N   ALA A 185     -32.448 -33.166 -37.308  1.00  3.010          N  
ATOM   2946  CA  ALA A 185     -32.396 -34.248 -38.294  1.00  3.370          C  
ATOM   2947  C   ALA A 185     -33.363 -33.977 -39.469  1.00  3.100          C  
ATOM   2948  O   ALA A 185     -33.095 -34.335 -40.613  1.00  3.680          O  
ATOM   2949  CB  ALA A 185     -32.732 -35.576 -37.645  1.00  4.570          C  
ATOM   2950  H   ALA A 185     -32.762 -33.346 -36.365  1.00  3.610          H  
ATOM   2951  HA  ALA A 185     -31.381 -34.290 -38.698  1.00  4.040          H  
ATOM   2952 1HB  ALA A 185     -32.663 -36.368 -38.391  1.00  5.490          H  
ATOM   2953 2HB  ALA A 185     -32.027 -35.776 -36.838  1.00  5.490          H  
ATOM   2954 3HB  ALA A 185     -33.742 -35.543 -37.247  1.00  5.490          H  
ATOM   2955  N   ARG A 186     -34.506 -33.352 -39.159  1.00  2.750          N  
ATOM   2956  CA  ARG A 186     -35.559 -33.039 -40.120  1.00  3.070          C  
ATOM   2957  C   ARG A 186     -35.059 -32.175 -41.305  1.00  3.180          C  
ATOM   2958  O   ARG A 186     -34.574 -31.062 -41.071  1.00  2.810          O  
ATOM   2959  CB  ARG A 186     -36.672 -32.280 -39.398  1.00  4.170          C  
ATOM   2960  CG  ARG A 186     -37.899 -31.954 -40.235  1.00  4.170          C  
ATOM   2961  CD  ARG A 186     -38.942 -31.249 -39.462  1.00  4.170          C  
ATOM   2962  NE  ARG A 186     -40.080 -30.903 -40.313  1.00  4.170          N  
ATOM   2963  CZ  ARG A 186     -41.133 -31.707 -40.599  1.00  4.170          C  
ATOM   2964  NH1 ARG A 186     -41.212 -32.937 -40.112  1.00  4.170          N  
ATOM   2965  NH2 ARG A 186     -42.095 -31.247 -41.383  1.00  4.170          N  
ATOM   2966  H   ARG A 186     -34.666 -33.110 -38.193  1.00  3.300          H  
ATOM   2967  HA  ARG A 186     -35.970 -33.983 -40.446  1.00  3.680          H  
ATOM   2968 1HB  ARG A 186     -37.002 -32.858 -38.537  1.00  5.000          H  
ATOM   2969 2HB  ARG A 186     -36.276 -31.334 -39.020  1.00  5.000          H  
ATOM   2970 1HG  ARG A 186     -37.624 -31.312 -41.072  1.00  5.000          H  
ATOM   2971 2HG  ARG A 186     -38.333 -32.873 -40.609  1.00  5.000          H  
ATOM   2972 1HD  ARG A 186     -39.289 -31.862 -38.633  1.00  5.000          H  
ATOM   2973 2HD  ARG A 186     -38.521 -30.319 -39.073  1.00  5.000          H  
ATOM   2974  HE  ARG A 186     -40.087 -29.953 -40.724  1.00  5.000          H  
ATOM   2975 1HH1 ARG A 186     -40.486 -33.296 -39.514  1.00  5.000          H  
ATOM   2976 2HH1 ARG A 186     -42.006 -33.521 -40.339  1.00  5.000          H  
ATOM   2977 1HH2 ARG A 186     -42.033 -30.300 -41.754  1.00  5.000          H  
ATOM   2978 2HH2 ARG A 186     -42.887 -31.826 -41.611  1.00  5.000          H  
ATOM   2979  N   PRO A 187     -35.387 -32.512 -42.579  1.00  4.040          N  
ATOM   2980  CA  PRO A 187     -35.000 -31.843 -43.837  1.00  4.490          C  
ATOM   2981  C   PRO A 187     -35.128 -30.313 -43.946  1.00  4.370          C  
ATOM   2982  O   PRO A 187     -34.939 -29.774 -45.025  1.00  5.000          O  
ATOM   2983  CB  PRO A 187     -35.911 -32.519 -44.866  1.00  6.740          C  
ATOM   2984  CG  PRO A 187     -36.149 -33.893 -44.324  1.00  6.740          C  
ATOM   2985  CD  PRO A 187     -36.199 -33.743 -42.827  1.00  6.740          C  
ATOM   2986  HA  PRO A 187     -33.959 -32.125 -44.048  1.00  5.390          H  
ATOM   2987 1HB  PRO A 187     -36.838 -31.951 -44.966  1.00  8.080          H  
ATOM   2988 2HB  PRO A 187     -35.424 -32.520 -45.858  1.00  8.080          H  
ATOM   2989 1HG  PRO A 187     -37.082 -34.306 -44.745  1.00  8.080          H  
ATOM   2990 2HG  PRO A 187     -35.337 -34.564 -44.647  1.00  8.080          H  
ATOM   2991 1HD  PRO A 187     -37.233 -33.636 -42.497  1.00  8.080          H  
ATOM   2992 2HD  PRO A 187     -35.701 -34.640 -42.420  1.00  8.080          H  
ATOM   2993  N   GLU A 188     -35.547 -29.615 -42.906  1.00  3.930          N  
ATOM   2994  CA  GLU A 188     -35.634 -28.163 -42.972  1.00  3.960          C  
ATOM   2995  C   GLU A 188     -34.289 -27.530 -42.558  1.00  3.080          C  
ATOM   2996  O   GLU A 188     -34.085 -26.317 -42.691  1.00  3.440          O  
ATOM   2997  CB  GLU A 188     -36.741 -27.643 -42.049  1.00  5.530          C  
ATOM   2998  CG  GLU A 188     -38.159 -28.067 -42.431  1.00  5.530          C  
ATOM   2999  CD  GLU A 188     -39.216 -27.481 -41.509  1.00  5.530          C  
ATOM   3000  OE1 GLU A 188     -39.031 -26.364 -41.063  1.00  5.530          O  
ATOM   3001  OE2 GLU A 188     -40.196 -28.144 -41.240  1.00  5.530          O  
ATOM   3002  H   GLU A 188     -35.715 -30.076 -42.018  1.00  4.720          H  
ATOM   3003  HA  GLU A 188     -35.858 -27.875 -43.998  1.00  4.750          H  
ATOM   3004 1HB  GLU A 188     -36.554 -28.007 -41.036  1.00  6.640          H  
ATOM   3005 2HB  GLU A 188     -36.698 -26.562 -42.010  1.00  6.640          H  
ATOM   3006 1HG  GLU A 188     -38.359 -27.737 -43.454  1.00  6.640          H  
ATOM   3007 2HG  GLU A 188     -38.221 -29.155 -42.414  1.00  6.640          H  
ATOM   3008  N   HIS A 189     -33.374 -28.376 -42.064  1.00  2.330          N  
ATOM   3009  CA  HIS A 189     -32.072 -27.953 -41.534  1.00  1.890          C  
ATOM   3010  C   HIS A 189     -31.117 -27.370 -42.596  1.00  1.560          C  
ATOM   3011  O   HIS A 189     -31.338 -27.510 -43.799  1.00  1.600          O  
ATOM   3012  CB  HIS A 189     -31.461 -29.120 -40.720  1.00  2.820          C  
ATOM   3013  CG  HIS A 189     -30.858 -30.385 -41.401  1.00  2.820          C  
ATOM   3014  ND1 HIS A 189     -29.533 -30.471 -41.805  1.00  2.820          N  
ATOM   3015  CD2 HIS A 189     -31.399 -31.597 -41.674  1.00  2.820          C  
ATOM   3016  CE1 HIS A 189     -29.306 -31.705 -42.255  1.00  2.820          C  
ATOM   3017  NE2 HIS A 189     -30.415 -32.382 -42.195  1.00  2.820          N  
ATOM   3018  H   HIS A 189     -33.648 -29.359 -41.982  1.00  2.800          H  
ATOM   3019  HA  HIS A 189     -32.248 -27.156 -40.816  1.00  2.270          H  
ATOM   3020 1HB  HIS A 189     -30.701 -28.734 -40.073  1.00  3.390          H  
ATOM   3021 2HB  HIS A 189     -32.251 -29.492 -40.067  1.00  3.390          H  
ATOM   3022  HD2 HIS A 189     -32.389 -31.912 -41.491  1.00  3.390          H  
ATOM   3023  HE1 HIS A 189     -28.358 -32.088 -42.623  1.00  3.390          H  
ATOM   3024  HE2 HIS A 189     -30.543 -33.347 -42.470  1.00  3.390          H  
ATOM   3025  N   GLN A 190     -30.083 -26.639 -42.139  1.00  1.570          N  
ATOM   3026  CA  GLN A 190     -29.119 -26.002 -43.036  1.00  1.560          C  
ATOM   3027  C   GLN A 190     -27.936 -26.893 -43.482  1.00  1.350          C  
ATOM   3028  O   GLN A 190     -27.576 -26.812 -44.664  1.00  1.300          O  
ATOM   3029  CB  GLN A 190     -28.624 -24.677 -42.435  1.00  2.190          C  
ATOM   3030  CG  GLN A 190     -29.693 -23.602 -42.344  1.00  2.190          C  
ATOM   3031  CD  GLN A 190     -29.166 -22.343 -41.716  1.00  2.190          C  
ATOM   3032  OE1 GLN A 190     -28.084 -22.375 -41.133  1.00  2.190          O  
ATOM   3033  NE2 GLN A 190     -29.909 -21.252 -41.810  1.00  2.190          N  
ATOM   3034  H   GLN A 190     -29.960 -26.550 -41.130  1.00  1.880          H  
ATOM   3035  HA  GLN A 190     -29.663 -25.737 -43.944  1.00  1.870          H  
ATOM   3036 1HB  GLN A 190     -28.255 -24.815 -41.429  1.00  2.630          H  
ATOM   3037 2HB  GLN A 190     -27.811 -24.285 -43.035  1.00  2.630          H  
ATOM   3038 1HG  GLN A 190     -30.046 -23.369 -43.328  1.00  2.630          H  
ATOM   3039 2HG  GLN A 190     -30.517 -23.973 -41.743  1.00  2.630          H  
ATOM   3040 1HE2 GLN A 190     -29.592 -20.396 -41.399  1.00  2.630          H  
ATOM   3041 2HE2 GLN A 190     -30.787 -21.277 -42.286  1.00  2.630          H  
ATOM   3042  N   PRO A 191     -27.326 -27.776 -42.609  1.00  1.310          N  
ATOM   3043  CA  PRO A 191     -26.222 -28.697 -42.945  1.00  1.270          C  
ATOM   3044  C   PRO A 191     -26.675 -29.629 -44.061  1.00  1.110          C  
ATOM   3045  O   PRO A 191     -25.872 -30.133 -44.838  1.00  1.060          O  
ATOM   3046  CB  PRO A 191     -25.964 -29.438 -41.632  1.00  1.910          C  
ATOM   3047  CG  PRO A 191     -26.420 -28.480 -40.563  1.00  1.910          C  
ATOM   3048  CD  PRO A 191     -27.612 -27.753 -41.149  1.00  1.910          C  
ATOM   3049  HA  PRO A 191     -25.338 -28.118 -43.246  1.00  1.520          H  
ATOM   3050 1HB  PRO A 191     -26.508 -30.388 -41.622  1.00  2.290          H  
ATOM   3051 2HB  PRO A 191     -24.889 -29.680 -41.558  1.00  2.290          H  
ATOM   3052 1HG  PRO A 191     -26.684 -29.041 -39.655  1.00  2.290          H  
ATOM   3053 2HG  PRO A 191     -25.601 -27.801 -40.296  1.00  2.290          H  
ATOM   3054 1HD  PRO A 191     -28.506 -28.296 -40.895  1.00  2.290          H  
ATOM   3055 2HD  PRO A 191     -27.610 -26.752 -40.742  1.00  2.290          H  
ATOM   3056  N   LEU A 192     -27.973 -29.772 -44.198  1.00  1.180          N  
ATOM   3057  CA  LEU A 192     -28.639 -30.507 -45.248  1.00  1.220          C  
ATOM   3058  C   LEU A 192     -27.995 -30.213 -46.607  1.00  1.010          C  
ATOM   3059  O   LEU A 192     -27.774 -31.118 -47.423  1.00  1.020          O  
ATOM   3060  CB  LEU A 192     -30.068 -29.990 -45.275  1.00  1.690          C  
ATOM   3061  CG  LEU A 192     -31.041 -30.594 -46.153  1.00  1.690          C  
ATOM   3062  CD1 LEU A 192     -31.319 -32.033 -45.732  1.00  1.690          C  
ATOM   3063  CD2 LEU A 192     -32.252 -29.756 -46.089  1.00  1.690          C  
ATOM   3064  H   LEU A 192     -28.573 -29.474 -43.419  1.00  1.420          H  
ATOM   3065  HA  LEU A 192     -28.585 -31.567 -45.033  1.00  1.460          H  
ATOM   3066 1HB  LEU A 192     -30.474 -30.035 -44.286  1.00  2.030          H  
ATOM   3067 2HB  LEU A 192     -30.023 -28.939 -45.543  1.00  2.030          H  
ATOM   3068  HG  LEU A 192     -30.671 -30.598 -47.135  1.00  2.030          H  
ATOM   3069 1HD1 LEU A 192     -32.065 -32.460 -46.384  1.00  2.030          H  
ATOM   3070 2HD1 LEU A 192     -30.413 -32.627 -45.792  1.00  2.030          H  
ATOM   3071 3HD1 LEU A 192     -31.690 -32.036 -44.715  1.00  2.030          H  
ATOM   3072 1HD2 LEU A 192     -33.031 -30.159 -46.732  1.00  2.030          H  
ATOM   3073 2HD2 LEU A 192     -32.586 -29.741 -45.063  1.00  2.030          H  
ATOM   3074 3HD2 LEU A 192     -32.022 -28.745 -46.395  1.00  2.030          H  
ATOM   3075  N   PHE A 193     -27.678 -28.939 -46.852  1.00  0.970          N  
ATOM   3076  CA  PHE A 193     -27.140 -28.556 -48.137  1.00  0.910          C  
ATOM   3077  C   PHE A 193     -25.645 -28.820 -48.239  1.00  0.790          C  
ATOM   3078  O   PHE A 193     -25.102 -28.794 -49.336  1.00  0.780          O  
ATOM   3079  CB  PHE A 193     -27.491 -27.103 -48.426  1.00  1.300          C  
ATOM   3080  CG  PHE A 193     -28.959 -26.914 -48.765  1.00  1.300          C  
ATOM   3081  CD1 PHE A 193     -29.906 -26.742 -47.766  1.00  1.300          C  
ATOM   3082  CD2 PHE A 193     -29.389 -26.886 -50.093  1.00  1.300          C  
ATOM   3083  CE1 PHE A 193     -31.239 -26.554 -48.078  1.00  1.300          C  
ATOM   3084  CE2 PHE A 193     -30.725 -26.696 -50.397  1.00  1.300          C  
ATOM   3085  CZ  PHE A 193     -31.642 -26.530 -49.381  1.00  1.300          C  
ATOM   3086  H   PHE A 193     -27.821 -28.209 -46.142  1.00  1.160          H  
ATOM   3087  HA  PHE A 193     -27.640 -29.156 -48.894  1.00  1.090          H  
ATOM   3088 1HB  PHE A 193     -27.265 -26.499 -47.550  1.00  1.560          H  
ATOM   3089 2HB  PHE A 193     -26.891 -26.736 -49.257  1.00  1.560          H  
ATOM   3090  HD1 PHE A 193     -29.594 -26.756 -46.716  1.00  1.560          H  
ATOM   3091  HD2 PHE A 193     -28.658 -27.015 -50.898  1.00  1.560          H  
ATOM   3092  HE1 PHE A 193     -31.975 -26.425 -47.279  1.00  1.560          H  
ATOM   3093  HE2 PHE A 193     -31.055 -26.675 -51.437  1.00  1.560          H  
ATOM   3094  HZ  PHE A 193     -32.687 -26.384 -49.611  1.00  1.560          H  
ATOM   3095  N   ASP A 194     -24.976 -29.123 -47.123  1.00  0.790          N  
ATOM   3096  CA  ASP A 194     -23.547 -29.424 -47.120  1.00  0.780          C  
ATOM   3097  C   ASP A 194     -23.413 -30.785 -47.729  1.00  0.710          C  
ATOM   3098  O   ASP A 194     -22.451 -31.058 -48.440  1.00  0.720          O  
ATOM   3099  CB  ASP A 194     -22.936 -29.493 -45.713  1.00  1.100          C  
ATOM   3100  CG  ASP A 194     -22.853 -28.182 -45.007  1.00  1.100          C  
ATOM   3101  OD1 ASP A 194     -22.954 -27.165 -45.657  1.00  1.100          O  
ATOM   3102  OD2 ASP A 194     -22.692 -28.188 -43.818  1.00  1.100          O  
ATOM   3103  H   ASP A 194     -25.469 -29.183 -46.247  1.00  0.950          H  
ATOM   3104  HA  ASP A 194     -23.007 -28.698 -47.725  1.00  0.940          H  
ATOM   3105 1HB  ASP A 194     -23.494 -30.196 -45.098  1.00  1.320          H  
ATOM   3106 2HB  ASP A 194     -21.923 -29.892 -45.794  1.00  1.320          H  
ATOM   3107  N   PHE A 195     -24.405 -31.634 -47.451  1.00  0.770          N  
ATOM   3108  CA  PHE A 195     -24.425 -32.985 -47.981  1.00  0.890          C  
ATOM   3109  C   PHE A 195     -24.591 -32.888 -49.490  1.00  0.790          C  
ATOM   3110  O   PHE A 195     -23.928 -33.615 -50.243  1.00  0.840          O  
ATOM   3111  CB  PHE A 195     -25.544 -33.791 -47.340  1.00  1.200          C  
ATOM   3112  CG  PHE A 195     -25.264 -34.070 -45.896  1.00  1.200          C  
ATOM   3113  CD1 PHE A 195     -25.871 -33.307 -44.914  1.00  1.200          C  
ATOM   3114  CD2 PHE A 195     -24.384 -35.071 -45.511  1.00  1.200          C  
ATOM   3115  CE1 PHE A 195     -25.616 -33.528 -43.583  1.00  1.200          C  
ATOM   3116  CE2 PHE A 195     -24.125 -35.300 -44.176  1.00  1.200          C  
ATOM   3117  CZ  PHE A 195     -24.743 -34.526 -43.211  1.00  1.200          C  
ATOM   3118  H   PHE A 195     -25.132 -31.306 -46.804  1.00  0.920          H  
ATOM   3119  HA  PHE A 195     -23.471 -33.465 -47.762  1.00  1.070          H  
ATOM   3120 1HB  PHE A 195     -26.483 -33.247 -47.413  1.00  1.440          H  
ATOM   3121 2HB  PHE A 195     -25.667 -34.739 -47.860  1.00  1.440          H  
ATOM   3122  HD1 PHE A 195     -26.549 -32.523 -45.209  1.00  1.440          H  
ATOM   3123  HD2 PHE A 195     -23.890 -35.678 -46.275  1.00  1.440          H  
ATOM   3124  HE1 PHE A 195     -26.097 -32.915 -42.824  1.00  1.440          H  
ATOM   3125  HE2 PHE A 195     -23.430 -36.087 -43.882  1.00  1.440          H  
ATOM   3126  HZ  PHE A 195     -24.535 -34.705 -42.157  1.00  1.440          H  
ATOM   3127  N   VAL A 196     -25.420 -31.928 -49.933  1.00  0.790          N  
ATOM   3128  CA  VAL A 196     -25.594 -31.712 -51.364  1.00  0.880          C  
ATOM   3129  C   VAL A 196     -24.244 -31.326 -51.953  1.00  0.760          C  
ATOM   3130  O   VAL A 196     -23.821 -31.908 -52.956  1.00  0.800          O  
ATOM   3131  CB  VAL A 196     -26.616 -30.579 -51.670  1.00  1.200          C  
ATOM   3132  CG1 VAL A 196     -26.630 -30.236 -53.157  1.00  1.200          C  
ATOM   3133  CG2 VAL A 196     -27.979 -30.994 -51.213  1.00  1.200          C  
ATOM   3134  H   VAL A 196     -25.965 -31.412 -49.233  1.00  0.950          H  
ATOM   3135  HA  VAL A 196     -25.933 -32.641 -51.826  1.00  1.060          H  
ATOM   3136  HB  VAL A 196     -26.322 -29.687 -51.154  1.00  1.440          H  
ATOM   3137 1HG1 VAL A 196     -27.344 -29.433 -53.327  1.00  1.440          H  
ATOM   3138 2HG1 VAL A 196     -25.644 -29.904 -53.495  1.00  1.440          H  
ATOM   3139 3HG1 VAL A 196     -26.925 -31.116 -53.727  1.00  1.440          H  
ATOM   3140 1HG2 VAL A 196     -28.694 -30.193 -51.406  1.00  1.440          H  
ATOM   3141 2HG2 VAL A 196     -28.291 -31.896 -51.742  1.00  1.440          H  
ATOM   3142 3HG2 VAL A 196     -27.930 -31.192 -50.152  1.00  1.440          H  
ATOM   3143  N   PHE A 197     -23.547 -30.376 -51.318  1.00  0.740          N  
ATOM   3144  CA  PHE A 197     -22.254 -29.943 -51.823  1.00  0.830          C  
ATOM   3145  C   PHE A 197     -21.194 -31.033 -51.823  1.00  0.770          C  
ATOM   3146  O   PHE A 197     -20.399 -31.098 -52.768  1.00  0.880          O  
ATOM   3147  CB  PHE A 197     -21.739 -28.737 -51.063  1.00  1.130          C  
ATOM   3148  CG  PHE A 197     -22.420 -27.495 -51.474  1.00  1.130          C  
ATOM   3149  CD1 PHE A 197     -23.321 -26.890 -50.654  1.00  1.130          C  
ATOM   3150  CD2 PHE A 197     -22.158 -26.922 -52.693  1.00  1.130          C  
ATOM   3151  CE1 PHE A 197     -23.964 -25.761 -51.019  1.00  1.130          C  
ATOM   3152  CE2 PHE A 197     -22.786 -25.784 -53.054  1.00  1.130          C  
ATOM   3153  CZ  PHE A 197     -23.702 -25.197 -52.215  1.00  1.130          C  
ATOM   3154  H   PHE A 197     -23.964 -29.911 -50.507  1.00  0.890          H  
ATOM   3155  HA  PHE A 197     -22.404 -29.621 -52.848  1.00  1.000          H  
ATOM   3156 1HB  PHE A 197     -21.899 -28.886 -49.995  1.00  1.350          H  
ATOM   3157 2HB  PHE A 197     -20.676 -28.617 -51.224  1.00  1.350          H  
ATOM   3158  HD1 PHE A 197     -23.510 -27.313 -49.692  1.00  1.350          H  
ATOM   3159  HD2 PHE A 197     -21.425 -27.367 -53.374  1.00  1.350          H  
ATOM   3160  HE1 PHE A 197     -24.665 -25.315 -50.358  1.00  1.350          H  
ATOM   3161  HE2 PHE A 197     -22.542 -25.328 -54.008  1.00  1.350          H  
ATOM   3162  HZ  PHE A 197     -24.201 -24.269 -52.506  1.00  1.350          H  
ATOM   3163  N   GLU A 198     -21.136 -31.879 -50.788  1.00  0.730          N  
ATOM   3164  CA  GLU A 198     -20.129 -32.929 -50.812  1.00  0.850          C  
ATOM   3165  C   GLU A 198     -20.375 -33.885 -51.970  1.00  0.790          C  
ATOM   3166  O   GLU A 198     -19.425 -34.288 -52.652  1.00  0.870          O  
ATOM   3167  CB  GLU A 198     -20.110 -33.743 -49.523  1.00  1.140          C  
ATOM   3168  CG  GLU A 198     -19.593 -33.045 -48.283  1.00  1.140          C  
ATOM   3169  CD  GLU A 198     -19.562 -33.976 -47.076  1.00  1.140          C  
ATOM   3170  OE1 GLU A 198     -19.543 -35.189 -47.265  1.00  1.140          O  
ATOM   3171  OE2 GLU A 198     -19.564 -33.482 -45.974  1.00  1.140          O  
ATOM   3172  H   GLU A 198     -21.758 -31.764 -49.983  1.00  0.880          H  
ATOM   3173  HA  GLU A 198     -19.152 -32.470 -50.949  1.00  1.020          H  
ATOM   3174 1HB  GLU A 198     -21.123 -34.096 -49.308  1.00  1.370          H  
ATOM   3175 2HB  GLU A 198     -19.500 -34.596 -49.678  1.00  1.370          H  
ATOM   3176 1HG  GLU A 198     -18.585 -32.680 -48.477  1.00  1.370          H  
ATOM   3177 2HG  GLU A 198     -20.223 -32.190 -48.066  1.00  1.370          H  
ATOM   3178  N   ASN A 199     -21.650 -34.225 -52.223  1.00  0.750          N  
ATOM   3179  CA  ASN A 199     -21.968 -35.116 -53.327  1.00  0.890          C  
ATOM   3180  C   ASN A 199     -21.716 -34.429 -54.659  1.00  0.840          C  
ATOM   3181  O   ASN A 199     -21.270 -35.069 -55.612  1.00  0.950          O  
ATOM   3182  CB  ASN A 199     -23.400 -35.595 -53.231  1.00  1.190          C  
ATOM   3183  CG  ASN A 199     -23.611 -36.652 -52.169  1.00  1.190          C  
ATOM   3184  OD1 ASN A 199     -22.709 -37.433 -51.808  1.00  1.190          O  
ATOM   3185  ND2 ASN A 199     -24.807 -36.693 -51.647  1.00  1.190          N  
ATOM   3186  H   ASN A 199     -22.398 -33.894 -51.598  1.00  0.900          H  
ATOM   3187  HA  ASN A 199     -21.306 -35.979 -53.275  1.00  1.070          H  
ATOM   3188 1HB  ASN A 199     -24.040 -34.738 -52.997  1.00  1.430          H  
ATOM   3189 2HB  ASN A 199     -23.719 -35.987 -54.195  1.00  1.430          H  
ATOM   3190 1HD2 ASN A 199     -25.019 -37.365 -50.938  1.00  1.430          H  
ATOM   3191 2HD2 ASN A 199     -25.509 -36.050 -51.950  1.00  1.430          H  
ATOM   3192  N   THR A 200     -21.972 -33.124 -54.715  1.00  0.760          N  
ATOM   3193  CA  THR A 200     -21.775 -32.333 -55.916  1.00  0.860          C  
ATOM   3194  C   THR A 200     -20.307 -32.354 -56.316  1.00  0.870          C  
ATOM   3195  O   THR A 200     -19.976 -32.648 -57.470  1.00  1.020          O  
ATOM   3196  CB  THR A 200     -22.233 -30.873 -55.653  1.00  1.160          C  
ATOM   3197  OG1 THR A 200     -23.635 -30.858 -55.357  1.00  1.160          O  
ATOM   3198  CG2 THR A 200     -21.988 -29.983 -56.805  1.00  1.160          C  
ATOM   3199  H   THR A 200     -22.380 -32.672 -53.896  1.00  0.910          H  
ATOM   3200  HA  THR A 200     -22.366 -32.762 -56.725  1.00  1.030          H  
ATOM   3201  HB  THR A 200     -21.690 -30.487 -54.815  1.00  1.400          H  
ATOM   3202  HG1 THR A 200     -23.793 -31.366 -54.539  1.00  1.400          H  
ATOM   3203 1HG2 THR A 200     -22.327 -28.977 -56.563  1.00  1.400          H  
ATOM   3204 2HG2 THR A 200     -20.929 -29.954 -57.060  1.00  1.400          H  
ATOM   3205 3HG2 THR A 200     -22.545 -30.363 -57.606  1.00  1.400          H  
ATOM   3206  N   GLN A 201     -19.422 -32.063 -55.352  1.00  0.800          N  
ATOM   3207  CA  GLN A 201     -17.993 -32.023 -55.631  1.00  0.920          C  
ATOM   3208  C   GLN A 201     -17.437 -33.409 -55.945  1.00  0.970          C  
ATOM   3209  O   GLN A 201     -16.634 -33.554 -56.867  1.00  1.140          O  
ATOM   3210  CB  GLN A 201     -17.233 -31.395 -54.456  1.00  1.240          C  
ATOM   3211  CG  GLN A 201     -17.488 -29.891 -54.271  1.00  1.240          C  
ATOM   3212  CD  GLN A 201     -16.781 -29.313 -53.040  1.00  1.240          C  
ATOM   3213  OE1 GLN A 201     -15.548 -29.224 -52.968  1.00  1.240          O  
ATOM   3214  NE2 GLN A 201     -17.581 -28.941 -52.049  1.00  1.240          N  
ATOM   3215  H   GLN A 201     -19.767 -31.833 -54.416  1.00  0.960          H  
ATOM   3216  HA  GLN A 201     -17.832 -31.395 -56.509  1.00  1.100          H  
ATOM   3217 1HB  GLN A 201     -17.524 -31.900 -53.531  1.00  1.490          H  
ATOM   3218 2HB  GLN A 201     -16.164 -31.544 -54.595  1.00  1.490          H  
ATOM   3219 1HG  GLN A 201     -17.129 -29.365 -55.153  1.00  1.490          H  
ATOM   3220 2HG  GLN A 201     -18.561 -29.728 -54.158  1.00  1.490          H  
ATOM   3221 1HE2 GLN A 201     -17.200 -28.574 -51.201  1.00  1.490          H  
ATOM   3222 2HE2 GLN A 201     -18.574 -29.043 -52.151  1.00  1.490          H  
ATOM   3223  N   ARG A 202     -17.873 -34.443 -55.208  1.00  0.960          N  
ATOM   3224  CA  ARG A 202     -17.398 -35.790 -55.488  1.00  1.110          C  
ATOM   3225  C   ARG A 202     -17.823 -36.294 -56.863  1.00  1.150          C  
ATOM   3226  O   ARG A 202     -17.030 -36.937 -57.553  1.00  1.410          O  
ATOM   3227  CB  ARG A 202     -17.848 -36.786 -54.424  1.00  1.490          C  
ATOM   3228  CG  ARG A 202     -17.101 -36.725 -53.075  1.00  1.490          C  
ATOM   3229  CD  ARG A 202     -17.415 -37.934 -52.229  1.00  1.490          C  
ATOM   3230  NE  ARG A 202     -18.792 -37.916 -51.712  1.00  1.490          N  
ATOM   3231  CZ  ARG A 202     -19.177 -37.402 -50.510  1.00  1.490          C  
ATOM   3232  NH1 ARG A 202     -18.294 -36.907 -49.658  1.00  1.490          N  
ATOM   3233  NH2 ARG A 202     -20.453 -37.398 -50.175  1.00  1.490          N  
ATOM   3234  H   ARG A 202     -18.519 -34.294 -54.427  1.00  1.150          H  
ATOM   3235  HA  ARG A 202     -16.309 -35.765 -55.465  1.00  1.330          H  
ATOM   3236 1HB  ARG A 202     -18.905 -36.613 -54.212  1.00  1.790          H  
ATOM   3237 2HB  ARG A 202     -17.758 -37.796 -54.817  1.00  1.790          H  
ATOM   3238 1HG  ARG A 202     -16.028 -36.699 -53.256  1.00  1.790          H  
ATOM   3239 2HG  ARG A 202     -17.400 -35.831 -52.530  1.00  1.790          H  
ATOM   3240 1HD  ARG A 202     -17.299 -38.829 -52.839  1.00  1.790          H  
ATOM   3241 2HD  ARG A 202     -16.724 -37.988 -51.395  1.00  1.790          H  
ATOM   3242  HE  ARG A 202     -19.519 -38.283 -52.313  1.00  1.790          H  
ATOM   3243 1HH1 ARG A 202     -17.313 -36.896 -49.880  1.00  1.790          H  
ATOM   3244 2HH1 ARG A 202     -18.622 -36.520 -48.751  1.00  1.790          H  
ATOM   3245 1HH2 ARG A 202     -21.161 -37.747 -50.818  1.00  1.790          H  
ATOM   3246 2HH2 ARG A 202     -20.743 -37.021 -49.280  1.00  1.790          H  
ATOM   3247  N   LYS A 203     -19.070 -36.024 -57.271  1.00  1.020          N  
ATOM   3248  CA  LYS A 203     -19.531 -36.487 -58.570  1.00  1.140          C  
ATOM   3249  C   LYS A 203     -18.833 -35.792 -59.727  1.00  1.330          C  
ATOM   3250  O   LYS A 203     -18.442 -36.477 -60.674  1.00  1.740          O  
ATOM   3251  CB  LYS A 203     -21.041 -36.342 -58.679  1.00  1.550          C  
ATOM   3252  CG  LYS A 203     -21.786 -37.344 -57.823  1.00  1.550          C  
ATOM   3253  CD  LYS A 203     -23.275 -37.162 -57.910  1.00  1.550          C  
ATOM   3254  CE  LYS A 203     -23.992 -38.220 -57.078  1.00  1.550          C  
ATOM   3255  NZ  LYS A 203     -25.472 -38.105 -57.179  1.00  1.550          N  
ATOM   3256  H   LYS A 203     -19.721 -35.525 -56.659  1.00  1.220          H  
ATOM   3257  HA  LYS A 203     -19.297 -37.546 -58.647  1.00  1.370          H  
ATOM   3258 1HB  LYS A 203     -21.330 -35.334 -58.359  1.00  1.860          H  
ATOM   3259 2HB  LYS A 203     -21.351 -36.463 -59.716  1.00  1.860          H  
ATOM   3260 1HG  LYS A 203     -21.541 -38.349 -58.170  1.00  1.860          H  
ATOM   3261 2HG  LYS A 203     -21.468 -37.256 -56.789  1.00  1.860          H  
ATOM   3262 1HD  LYS A 203     -23.538 -36.172 -57.534  1.00  1.860          H  
ATOM   3263 2HD  LYS A 203     -23.593 -37.237 -58.943  1.00  1.860          H  
ATOM   3264 1HE  LYS A 203     -23.694 -39.207 -57.428  1.00  1.860          H  
ATOM   3265 2HE  LYS A 203     -23.699 -38.109 -56.034  1.00  1.860          H  
ATOM   3266 1HZ  LYS A 203     -25.910 -38.821 -56.626  1.00  1.860          H  
ATOM   3267 2HZ  LYS A 203     -25.769 -37.200 -56.859  1.00  1.860          H  
ATOM   3268 3HZ  LYS A 203     -25.740 -38.226 -58.177  1.00  1.860          H  
ATOM   3269  N   LYS A 204     -18.663 -34.458 -59.628  1.00  1.660          N  
ATOM   3270  CA  LYS A 204     -17.990 -33.574 -60.595  1.00  2.320          C  
ATOM   3271  C   LYS A 204     -18.708 -32.225 -60.729  1.00  3.010          C  
ATOM   3272  O   LYS A 204     -18.187 -31.217 -60.251  1.00  3.500          O  
ATOM   3273  OXT LYS A 204     -19.623 -32.089 -61.534  1.00  3.480          O  
ATOM   3274  CB  LYS A 204     -17.763 -34.213 -61.995  1.00  2.740          C  
ATOM   3275  CG  LYS A 204     -19.019 -34.583 -62.886  1.00  2.740          C  
ATOM   3276  CD  LYS A 204     -18.576 -35.261 -64.209  1.00  2.740          C  
ATOM   3277  CE  LYS A 204     -18.040 -36.693 -63.969  1.00  2.740          C  
ATOM   3278  NZ  LYS A 204     -17.766 -37.418 -65.239  1.00  2.740          N  
ATOM   3279  H   LYS A 204     -19.041 -33.991 -58.796  1.00  1.990          H  
ATOM   3280  HA  LYS A 204     -16.996 -33.358 -60.197  1.00  2.780          H  
ATOM   3281 1HB  LYS A 204     -17.195 -33.523 -62.583  1.00  3.280          H  
ATOM   3282 2HB  LYS A 204     -17.110 -35.059 -61.890  1.00  3.280          H  
ATOM   3283 1HG  LYS A 204     -19.705 -35.229 -62.357  1.00  3.280          H  
ATOM   3284 2HG  LYS A 204     -19.558 -33.697 -63.164  1.00  3.280          H  
ATOM   3285 1HD  LYS A 204     -19.423 -35.303 -64.895  1.00  3.280          H  
ATOM   3286 2HD  LYS A 204     -17.793 -34.663 -64.669  1.00  3.280          H  
ATOM   3287 1HE  LYS A 204     -17.115 -36.648 -63.409  1.00  3.280          H  
ATOM   3288 2HE  LYS A 204     -18.775 -37.254 -63.391  1.00  3.280          H  
ATOM   3289 1HZ  LYS A 204     -17.419 -38.342 -65.025  1.00  3.280          H  
ATOM   3290 2HZ  LYS A 204     -18.614 -37.493 -65.776  1.00  3.280          H  
ATOM   3291 3HZ  LYS A 204     -17.073 -36.915 -65.776  1.00  3.280          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 -1241.76 140.89 1023.4 -72.2186 19.5733 50.0921 511.058 -533.153 -1.3424 -10.4505 -455.316 -39.5574 -193.12 -2.01524 -11.9309 -30.0321 0 12.6072 15.9489 97.7916 203.185 -17.4041 24.1249 -63.2048 96.2212 195.413 -281.206
MET:NtermProteinFull_1 -5.60343 0.28265 3.18681 -0.43286 0.07284 0.11342 1.76319 -1.54222 -0 -0 -0.80539 0.94161 0 0 -0.58189 0 0 0.05807 0.09902 1.22368 0 0 0 0.60916 0 0.14871 -0.46662
GLU_2 -5.97286 0.44034 5.18322 -0.38064 0.03347 0.79696 2.32184 -2.26215 -0.00915 -0.08358 -2.33088 -0.40243 0 0 0 0 0 0.25581 0.25576 0 2.77564 0.04695 0 -2.7348 -0.12849 0.54486 -1.65015
ASN_3 -7.95636 0.54039 5.47295 -0.18639 0.01986 0.28565 3.19723 -3.02884 -0 -0 -1.73755 -0.34126 0 0 -0.69528 0 0 -0.08971 0.06512 0 1.58842 0.16447 0 -0.93687 -0.13749 0.57381 -3.20185
ASN_4 -5.89017 0.28741 6.29301 -0.30612 0.05877 0.55694 1.61788 -2.94718 -0.00768 -0.07554 -1.49322 -1.62261 0 0 0 0 0 -0.04211 0.21742 0 3.38226 0.01733 0 -0.93687 -0.06873 0.43025 -0.52898
ASP_5 -5.3563 0.36994 6.13026 -0.10922 0.0028 0.32979 2.49671 -2.98675 -0.00915 -0.08358 -2.16746 -0.41278 0 0 0 0 0 0.16129 0.00105 0 2.02581 -0.31211 0 -2.3716 -0.16602 0.46884 -1.98848
LEU_6 -9.34025 0.90596 2.83582 -0.60641 0.13993 0.18111 2.06175 -2.57937 -0 -0 -1.16518 0.08286 0 0 0 0 0 0.15207 0.05618 0.88823 0 -0.21742 0 0.18072 -0.15805 0.76826 -5.8138
TYR_7 -9.84932 1.38451 3.84148 -0.79556 0.0325 0.22733 2.56206 -3.10443 -0.01168 -0.14165 -1.92168 -0.29733 0 0 0 0 0 0.00563 0.06628 0 1.82361 -0.3921 0.01573 1.2797 0.07357 0.9585 -4.24288
GLN_8 -5.46008 0.27764 4.97061 -0.66511 0.14343 0.68589 2.18773 -2.64388 -0.00768 -0.07554 -1.56368 -0.30398 0 0 0 0 0 0.0157 0.03962 0 2.9991 -0.24597 0 -0.18838 -0.06097 0.56657 0.67101
ALA_9 -4.65097 0.43081 4.25924 -0.01991 0 0 2.44951 -2.42235 -2e-05 -0.00034 -2.4795 -0.35809 0 0 0 0 0 0.0245 0 0 0 -0.12729 0 1.8394 -0.28407 0.30378 -1.03529
ALA_10 -5.36697 0.60183 3.82674 -0.02135 0 0 2.67115 -2.49217 -0 -0 -2.45293 -0.36684 0 0 0 0 0 -0.04974 0 0 0 -0.25809 0 1.8394 -0.3298 0.29353 -2.10524
ILE_11 -7.60135 0.7596 5.00534 -0.52516 0.46808 0.10776 2.60673 -3.02105 -0 -0 -2.13219 0.01051 0 0 0 0 0 -0.04095 0.03799 0.51505 0 -0.43464 0 0.73287 -0.20703 0.38525 -3.33319
GLY_12 -3.31779 0.16598 4.02559 -4e-05 0 0 1.92945 -2.02309 -0 -0 -2.12791 -0.43599 0 0 0 0 0 -0.03283 0 0 0 0.43735 0 0.83697 0.49769 0.32445 0.27982
TRP_13 -11.9174 2.19826 5.54182 -1.24018 0.04937 0.50216 3.2008 -3.84473 -0.03328 -0.2665 -1.94498 -0.45553 0 0 0 0 0 0.0691 0.27531 0 1.96781 -0.22576 0 1.6906 0.42644 0.83653 -3.17014
TYR_14 -10.6155 1.37284 5.05797 -0.60404 0.02858 0.24105 3.56336 -3.53264 -0 -0 -2.82477 -0.28534 0 0 0 0 0 -0.02009 0.22868 0 3.08741 -0.20352 0.00843 1.2797 -0.11379 1.09079 -2.2409
ARG_15 -5.32935 0.36081 5.7735 -0.44005 0.0567 0.2154 2.38152 -2.76772 -0 -0 -1.53053 0.38626 0 0 0 0 0 -0.02743 0.09282 2.09462 0 -0.06044 0 -1.2888 -0.23733 0.4709 0.15086
ALA_16 -3.22345 0.11219 3.46505 -0.0212 0 0 1.72195 -1.88574 -0 -0 -1.47627 -0.36356 0 0 0 0 0 0.15101 0 0 0 -0.27144 0 1.8394 -0.37208 0.23703 -0.08712
PHE_17 -10.1929 2.48862 4.32413 -1.12333 0.26013 0.59293 2.64825 -2.6632 -0 -0 -2.55692 0.21427 0 0 0 0 0 -0.04444 0.01648 0 2.84587 -0.03281 0 1.0402 -0.16567 0.76486 -1.58358
GLU_18 -5.36491 0.47542 7.08076 -0.33581 0.07197 0.40324 3.03542 -2.88961 -0 -0 -3.6106 -0.61996 0 0 0 -0.71478 0 0.03905 0.01241 0 3.06114 -0.15695 0 -2.7348 0.01336 0.77593 -1.45872
ASP_19 -3.73548 0.43834 4.09052 -0.1203 0.02518 0.38094 1.23712 -1.80449 -0 -0 -1.40596 -0.27126 0 0 0 0 0 0.00389 0.06405 0 1.90228 -0.10319 0 -2.3716 -0.20304 0.4284 -1.44459
CYS_20 -6.65053 0.77826 4.55975 -0.0483 0 0.0186 2.6724 -2.25892 -0 -0 -2.57633 -0.24959 0 0 0 0 0 0.42754 0.00511 0.37287 0 0.30337 0 3.6196 5.6843 2.03315 8.69127
PRO_21 -6.97172 1.93873 4.78164 -0.06676 1e-05 0.04438 1.86678 -1.99642 -0.00798 -0.04891 -1.70822 0.62014 0 0 0 0 0 0.3609 0.02958 0.09329 0 1.00041 0 -2.4119 11.8624 3.42886 12.8153
PRO_22 -6.27831 1.6084 4.65468 -0.06689 2e-05 0.04454 2.13873 -2.11826 -0.0225 -0.12426 -2.20509 0.6522 0 0 0 0 0 0.05516 0.10261 0.02386 0 0.02859 0 -2.4119 7.08162 2.14789 5.3111
GLU_23 -5.27471 0.34484 5.2515 -0.3148 0.06016 0.33259 2.41152 -2.50637 -0.01099 -0.13334 -1.70654 -0.47405 0 0 0 0 0 -0.04265 0.01969 0 2.85513 -0.02322 0 -2.7348 1.63811 0.5889 0.28099
LEU_24 -8.32987 0.67631 3.82162 -0.49126 0.27996 0.12434 2.47151 -2.79582 -0.00306 -0.04404 -2.48415 0.22855 0 0 0 0 0 -0.03521 0.02112 0.30083 0 -0.30085 0 0.18072 0.37897 0.44401 -5.55633
HIS_D_25 -5.33142 0.55308 5.02514 -0.36423 0.00951 0.43257 2.03143 -2.48536 -0 -0 -2.15094 -0.40633 0 0 0 0 0 0.05027 0.00979 0 2.5277 0.06932 0 -0.45461 -0.29395 0.47634 -0.30168
LEU_26 -4.19791 0.36324 4.07205 -0.46994 0.16053 0.10894 1.50721 -1.97672 -0.00798 -0.04891 -1.56543 0.20373 0 0 0 0 0 0.04863 0.13045 0.41623 0 -0.25954 0 0.18072 -0.21447 0.33884 -1.21035
CYS_27 -5.1 0.34992 4.50286 -0.03798 0 0.01499 2.5423 -2.10904 -0.0225 -0.12426 -2.26473 -0.21644 0 0 0 0 0 0.36534 0.00466 0.36919 0 0.29268 0 3.6196 0.26873 0.57345 3.02877
CYS_28 -4.03535 0.67053 3.21209 -0.09662 0.03324 0.07959 1.34675 -1.57382 -0.00595 -0.0647 -0.84472 -0.83097 0 0 0 0 0 0.0141 0.05847 0.92339 0 0.25399 0 3.6196 6.2292 1.91856 10.9074
PRO_29 -3.23475 1.01903 2.28819 -0.08069 0 0.04858 0.60808 -0.85917 -0 -0 -0.57375 0.60202 0 0 0 0 0 -0.15389 0.00074 0.44174 0 -0.54924 0 -2.4119 5.68459 1.82445 4.65402
LYS_30 -2.13909 0.31293 2.19132 -0.3377 0.06732 0.22475 0.96678 -1.0567 -0 -0 -0.9329 -0.36581 0 0 0 0 0 0.17141 0.02228 1.77856 0 0.2286 0 -1.5107 1.04694 0.4052 1.07319
VAL_31 -4.60939 0.67945 1.31899 -0.28729 0.21964 0.0729 1.08327 -1.54852 -0.00595 -0.0647 0.47675 -0.5777 0 0 0 0 0 0.12116 0.00234 0.20071 0 -0.24901 0 1.9342 1.36015 0.22901 0.356
ASP_32 -1.32775 0.06559 1.82471 -0.2246 0.07125 0.75226 0.16998 -0.84615 -0 -0 -0.31613 -3.55471 0 0 0 0 0 -0.05133 0.19167 0 3.4899 -0.25445 0 -2.3716 -0.21893 0.39653 -2.20378
ASP_33 -4.76714 0.54391 6.42589 -0.23962 0.06948 0.78592 3.12947 -2.9381 -0 -0 -3.59888 -0.97907 0 0 -0.56304 0 0 -0.05889 5e-05 0 2.10434 -0.71624 0 -2.3716 -0.4619 0.46163 -3.17379
ASP_34 -2.71113 0.06737 3.90852 -0.11241 0.00939 0.34368 1.58724 -1.85099 -0 -0 -1.77722 -0.40608 0 0 0 0 0 -0.06019 0.0004 0 1.7022 0.06895 0 -2.3716 -0.31205 0.28206 -1.63186
ASP_35 -4.45129 0.56268 5.45285 -0.10307 0.00701 0.31232 2.40396 -2.55897 -0.0018 -0.01069 -2.37892 -0.17034 0 0 0 0 0 0.08204 0.02205 0 1.86965 0.06911 0 -2.3716 -0.26167 0.37184 -1.15485
TYR_36 -6.85981 0.71371 6.14608 -0.95207 0.08442 0.39657 2.54196 -3.06716 -0.00333 -0.02534 -3.627 -0.30908 0 0 -0.56304 0 0 -0.00966 0.02005 0 1.77531 -0.44666 0.04553 1.2797 -0.00241 0.52936 -2.33291
ALA_37 -4.38238 0.21949 3.77191 -0.02156 0 0 1.69159 -2.32492 -0.012 -0.09372 -1.37584 -0.367 0 0 0 0 0 0.00572 0 0 0 -0.32208 0 1.8394 -0.22451 0.39235 -1.20355
THR_38 -4.48406 0.51702 4.4769 -0.21034 0.16244 0.07729 2.28185 -2.18756 -0 -0 -2.29009 -0.10698 0 0 0 0 0 -0.03267 0.01017 0.09333 0 0.01016 2.29774 -1.0874 -0.26663 0.32405 -0.41478
TYR_39 -5.84841 0.52706 4.73159 -0.66745 0.09849 0.3764 2.25808 -2.50136 -0 -0 -1.82518 -0.17716 0 0 0 0 0 0.00055 0.08327 0 2.29321 -0.02537 0.0001 1.2797 -0.01714 0.41526 1.00164
ASP_40 -6.24542 0.30516 6.57451 -0.18631 0.00035 0.61031 2.71235 -3.0527 -0.01585 -0.18807 -3.7963 -0.17076 0 0 0 0 0 0.05408 0.0102 0 3.30059 0.2639 0 -2.3716 -0.11907 0.59404 -1.72059
GLU_41 -6.89549 1.2769 6.96575 -0.32722 0.12487 0.38308 2.70622 -3.29031 -0.00346 -0.02823 -2.66597 -0.5483 0 0 0 0 0 0.26329 0.52401 0 2.88245 0.12832 0 -2.7348 5.65116 1.82081 6.23307
PRO_42 -5.73323 1.2263 4.78386 -0.06815 1e-05 0.04364 2.07316 -2.09975 -0 -0 -1.67724 0.62337 0 0 0 0 0 -0.00466 0.18409 0.13358 0 -0.08637 0 -2.4119 5.9174 2.01033 4.91445
ASP_43 -4.3629 0.22778 6.03019 -0.10079 0.009 0.30321 2.40361 -2.7264 -0 -0 -1.80981 -0.34913 0 0 0 0 0 0.0123 0.03248 0 1.94892 0.26863 0 -2.3716 0.45593 0.64181 0.61323
VAL_44 -7.29427 0.53489 4.41601 -0.3163 0.25196 0.07332 2.74624 -2.83412 -0 -0 -3.13323 -0.33948 0 0 0 0 0 -0.07279 0.03631 0.30065 0 -0.14637 0 1.9342 0.1473 0.3533 -3.3424
VAL_45 -6.8724 0.94696 4.7546 -0.30594 0.24012 0.07076 3.12025 -2.98501 -0 -0 -2.75452 -0.10416 0 0 0 0 0 -0.01233 0.0031 0.04711 0 -0.25505 0 1.9342 -0.13256 0.55328 -1.75159
ASP_46 -4.07064 0.15677 5.35393 -0.10608 0.01027 0.32296 2.44103 -2.55879 -0 -0 -2.21933 -0.27404 0 0 0 0 0 -0.00323 0.03989 0 1.73497 0.20752 0 -2.3716 -0.13832 0.47184 -1.00286
ASP_47 -3.63739 0.25908 4.93403 -0.10722 0.00605 0.32427 1.78325 -2.18646 -0 -0 -1.01092 -0.37955 0 0 0 0 0 0.0103 0.00787 0 1.71402 0.22547 0 -2.3716 -0.26558 0.3606 -0.33378
SER_48 -5.81818 0.62907 5.56044 -0.03689 0.00027 0.04486 2.54002 -2.59374 -0.01463 -0.12851 -2.10393 -0.46024 0 0 0 -0.47787 0 0.03719 2e-05 0.43029 0 0.01425 1.78684 -0.77834 -0.23653 0.46615 -1.13945
GLY_49 -4.32055 0.22213 4.57051 -5e-05 0 0 2.70583 -2.3079 -0 -0 -2.82938 -0.36687 0 0 0 0 0 0.0201 0 0 0 0.46248 0 0.83697 0.4393 0.45354 -0.11388
VAL_50 -3.76565 0.71959 4.19622 -0.32159 0.23827 0.07533 2.24445 -2.02147 -0.0179 -0.16006 -2.36765 -0.30113 0 0 0 0 0 0.29207 0.00936 0.13271 0 -0.16707 0 1.9342 6.28231 1.42004 8.42203
PRO_51 -6.15246 1.23768 4.56951 -0.07752 0 0.0471 1.66913 -2.13655 -0 -0 -1.6165 0.5959 0 0 0 0 0 -0.1677 0.05392 0.42694 0 -0.55311 0 -2.4119 5.56195 1.64567 2.69204
VAL_52 -7.88761 1.06436 4.94082 -0.30383 0.24904 0.06944 3.56369 -3.05697 -0 -0 -2.17485 -0.20393 0 0 0 0 0 -0.01733 0.02273 0.10989 0 -0.41473 0 1.9342 -0.14829 0.76389 -1.48948
GLU_53 -4.85669 0.20974 5.48726 -0.21163 0.03023 0.29534 2.18706 -2.5489 -0.04248 -0.32213 -1.65865 -0.5951 0 0 0 0 0 0.08947 0.00271 0 3.00314 -0.269 0 -2.7348 -0.28402 0.47004 -1.74842
GLU_54 -7.04522 0.38062 8.90629 -0.36007 0.16801 0.43894 3.75104 -3.73059 -0 -0 -5.3534 -0.61758 0 0 0 -1.5684 0 -0.01536 0.14777 0 3.61671 -0.01612 0 -2.7348 -0.33349 0.35117 -4.01448
LYS_55 -9.04695 1.07364 9.3136 -0.62557 0.31392 0.59794 3.78131 -3.86498 -0.0286 -0.14089 -3.48497 0.26621 0 0 0 -0.43328 0 0.2654 0.60441 2.63209 0 -0.08512 0 -1.5107 -0.22075 0.9707 0.37741
LYS_56 -5.73607 0.30717 5.72928 -0.29079 0.02082 0.11836 2.45985 -2.70624 -0 -0 -1.9101 -0.04591 0 0 0 0 0 0.07719 0.0947 1.70614 0 -0.00937 0 -1.5107 -0.41137 0.9142 -1.19284
ARG_57 -5.63749 0.42045 6.74263 -0.7327 0.082 0.46544 2.67915 -3.17646 -0.02459 -0.16207 -2.74292 0.32059 0 0 0 0 0 0.03895 0.01942 1.43737 0 -0.07256 0 -1.2888 -0.40381 0.40197 -1.63342
ARG_58 -7.32087 0.58511 7.34098 -0.59623 0.07026 0.32569 3.98673 -3.41718 -0.04024 -0.2579 -3.0964 0.18106 0 0 0 -1.13512 0 -0.01489 0.14915 2.50071 0 -0.11741 0 -1.2888 -0.42786 0.5989 -1.97431
ILE_59 -8.25911 0.89915 4.30196 -0.51045 0.34289 0.1043 2.91212 -3.00789 -0 -0 -2.68145 -0.10073 0 0 0 0 0 0.08093 0.02063 0.59637 0 -0.38228 0 0.73287 -0.24901 0.7939 -4.40581
SER_60 -4.43239 0.37435 5.76478 -0.02296 0 0.02138 2.89718 -2.73531 -0 -0 -1.80491 -0.34625 0 0 0 0 0 0.06677 0.00245 0.50856 0 0.2953 0.60001 -0.77834 -0.04897 0.58566 0.94732
ALA_61 -5.26096 0.36397 5.44033 -0.02255 0 0 3.02479 -3.02585 -0.02019 -0.1626 -2.31546 -0.37582 0 0 0 0 0 0.04259 0 0 0 -0.32962 0 1.8394 -0.32361 0.30556 -0.82003
TYR_62 -10.8027 0.88984 6.53237 -0.57128 0.07741 0.2795 3.65737 -3.89908 -0.00049 -0.01193 -2.52236 -0.2878 0 0 0 0 0 0.25428 0.00971 0 2.69124 0.08744 0.00638 1.2797 -0.37741 0.46543 -2.24239
GLU_63 -6.34682 0.53985 6.26006 -0.34649 0.08592 0.41276 3.02098 -3.07357 -0 -0 -2.82413 -0.6305 0 0 0 0 0 1e-05 0.01321 0 3.26587 -0.16588 0 -2.7348 -0.32043 0.50528 -2.33867
GLU_64 -5.66385 0.3468 6.53834 -0.21651 0.02974 0.30031 2.69101 -3.06558 -0.03112 -0.25704 -1.93655 -0.59532 0 0 0 0 0 0.10092 0.00248 0 3.00208 -0.24476 0 -2.7348 -0.51231 0.3375 -1.90867
ARG_65 -7.02752 0.3432 7.45956 -0.65584 0.17639 0.42512 3.15222 -3.48292 -0.01117 -0.10542 -2.83539 0.2269 0 0 0 0 0 0.13867 0.18085 1.89918 0 -0.09482 0 -1.2888 -0.49801 0.37776 -1.62003
PHE_66 -10.8541 2.19109 4.25167 -0.56244 0.05565 0.21436 3.53054 -3.36366 -0 -0 -2.04399 -0.06995 0 0 0 0 0 -0.03642 0.1812 0 2.84691 -0.03832 0 1.0402 -0.31232 0.48154 -2.48805
GLN_67 -5.71274 0.34161 6.24367 -0.2678 0.04926 0.20613 2.48669 -2.94506 -0.01093 -0.09445 -2.75191 -0.49535 0 0 -0.47865 0 0 0.08708 0.09427 0 2.82346 -0.2046 0 -0.18838 -0.25133 0.4031 -0.66592
ASN_68 -5.21259 0.53469 5.74005 -0.17311 0.03711 0.25771 3.0794 -2.89184 -0.01238 -0.08288 -3.4693 -0.26524 0 0 0 0 0 -0.0385 0.00136 0 1.50225 0.44941 0 -0.93687 0.01674 0.57056 -0.89343
VAL_69 -6.38508 0.91956 4.13305 -0.27043 0.11217 0.04633 3.02325 -2.79892 -0 -0 -2.02745 0.27961 0 0 0 0 0 -0.06549 0.12462 0.7778 0 0.12221 0 1.9342 0.02268 0.99667 0.94479
TYR_70 -10.4999 2.54341 4.23988 -0.74039 0.08267 0.35443 2.57539 -3.35415 -0.01213 -0.09005 -1.90093 -0.2921 0 0 0 0 0 -0.0391 0.14612 0 2.49069 0.22319 0.00434 1.2797 -0.21486 1.2917 -1.91208
ASN_71 -4.62794 0.57834 4.95625 -0.19054 0.01524 0.27946 2.46579 -2.51072 -0 -0 -1.72353 -0.49744 0 0 -0.47865 0 0 -0.04938 0.11015 0 2.43008 0.2297 0 -0.93687 0.37962 1.05062 1.48017
LEU_72 -3.56342 0.26202 3.14469 -0.48307 0.18071 0.11366 1.45748 -1.59052 -0 -0 -0.88171 0.25561 0 0 0 0 0 -0.04599 0.08894 0.28174 0 -0.29428 0 0.18072 0.25845 0.44703 -0.18793
SER_73 -2.4283 0.10697 2.81838 -0.03119 0.02405 0.02958 1.18623 -1.36044 -0.01238 -0.08288 -1.538 0.12733 0 0 0 0 0 0.05073 1e-05 0.49664 0 0.05498 0.60287 -0.77834 0.10589 0.17131 -0.45654
ILE_74 -6.42548 1.21563 3.47508 -0.55855 0.64101 0.11957 2.6936 -2.24747 -0 -0 -0.62463 -0.06879 0 0 0 0 0 -0.10003 0.18299 1.65519 0 -0.19792 0 0.73287 0.07063 0.477 1.0407
LEU_75 -7.0763 1.46828 1.27713 -0.53046 0.24312 0.16203 1.68043 -1.82673 -9e-05 -0.00224 -0.35659 0.1163 0 0 0 0 0 0.06556 0.02887 0.06361 0 -0.04394 0 0.18072 -0.29619 0.78203 -4.06444
LEU_76 -3.46698 0.71938 1.91504 -0.66319 0.24257 0.26125 1.11672 -1.28681 -0 -0 0.55285 -0.008 0 0 0 0 0 -0.08288 0.01562 1.47161 0 -0.17971 0 0.18072 -0.20936 0.54488 1.12371
GLY_77 -1.41476 0.39423 1.83318 -5e-05 0 0 0.75813 -0.92108 -0.00147 -0.00407 -0.34582 -0.39677 0 0 0 0 0 -0.06059 0 0 0 0.23136 0 0.83697 -0.14428 0.28794 1.05292
LEU_78 -5.21119 0.61252 3.08735 -0.5567 0.13339 0.14289 2.14403 -1.89045 -0 -0 -1.29885 0.2366 0 0 0 0 0 -0.05475 0.03092 0.56947 0 -0.36152 0 0.18072 -0.07019 0.3566 -1.94917
GLY_79 -1.32806 0.13507 1.68458 -9e-05 0 0 0.22542 -0.74051 -0.00147 -0.00407 -0.32077 -0.39096 0 0 0 0 0 -0.00422 0 0 0 0.14634 0 0.83697 0.75 0.47152 1.45976
LYS_80 -5.25919 0.78927 4.84169 -0.52211 0.08566 0.43956 2.08585 -2.06449 -9e-05 -0.00224 -3.16964 0.00257 0 0 0 0 0 0.00414 0.05321 2.22142 0 0.24865 0 -1.5107 0.91558 9.35735 8.51647
GLU_81 -2.8105 0.17174 2.89018 -0.32316 0.10504 0.36612 1.30029 -1.36481 -0 -0 -1.62433 -0.2566 0 0 0 -0.37938 0 0.13142 0.11627 0 3.02848 0.03718 0 -2.7348 0.1923 15.0831 13.9286
VAL_82 -7.29409 1.19109 1.5634 -0.28699 0.23319 0.04911 1.45918 -1.80219 -0.01472 -0.15357 -0.52802 0.48298 0 0 0 0 0 -0.06662 0.01451 0.56439 0 0.38754 0 1.9342 -0.05077 6.14852 3.83113
ALA_83 -5.65182 0.87019 2.62186 -0.02275 0 0 1.99192 -2.19784 -0.00053 -0.00337 -0.89482 -0.36627 0 0 0 0 0 -0.00485 0 0 0 -0.32348 0 1.8394 -0.40931 0.437 -2.11467
GLY_84 -3.62429 0.58378 4.7695 -5e-05 0 0 2.1927 -2.26684 -0.00618 -0.04062 -1.26894 -0.36833 0 0 0 0 0 0.01966 0 0 0 -0.20434 0 0.83697 5.44768 0.83081 6.90152
PRO_85 -5.57902 0.58241 4.21285 -0.06653 0 0.04231 2.01818 -1.96704 -0 -0 -0.8909 0.62246 0 0 0 0 0 -0.11655 0.00753 0.14042 0 -0.05873 0 -2.4119 5.86051 1.04442 3.44043
TRP_86 -12.5481 1.4964 5.31493 -1.30053 0.05671 0.54578 2.97335 -3.7504 -0.0002 -0.00281 -2.6729 -0.29387 0 0 0 0 0 -0.01287 0.05223 0 1.79014 -0.19384 0 1.6906 0.34883 0.75633 -5.75021
LEU_87 -7.98308 0.51583 5.08009 -0.60565 0.19879 0.16912 2.89476 -3.07971 -0 -0 -3.00462 -0.01435 0 0 0 0 0 0.05744 0.14054 1.35288 0 -0.29419 0 0.18072 0.01829 0.85077 -3.52237
ASP_88 -5.48847 0.32796 6.64629 -0.11085 0.01267 0.34018 2.48172 -3.05083 -0.00053 -0.00337 -3.03001 -0.19994 0 0 0 0 0 -0.00124 0.02013 0 2.07579 0.00666 0 -2.3716 -0.22253 0.72473 -1.84325
GLU_89 -8.69424 0.74337 8.25471 -0.33472 0.06888 0.45206 3.84549 -3.91739 -0.02275 -0.21594 -2.75186 -0.44978 0 0 0 0 0 0.05227 0.59488 0 5.08769 -0.34328 0 -2.7348 -0.26225 0.43791 -0.18977
TRP_90 -11.5437 1.75978 3.8519 -0.84748 0.0498 0.44307 2.44523 -3.33904 -0 -0 -2.14153 -0.54983 0 0 0 0 0 -0.00171 0.01027 0 3.47956 -0.30269 0 1.6906 -0.18312 0.64776 -4.53109
THR_91 -6.37092 0.65411 6.44025 -0.20137 0.1463 0.07233 3.15518 -3.2807 -0.01213 -0.09005 -2.88896 -0.03724 0 0 0 0 0 0.00489 0.12044 0.05863 0 -0.02545 2.23391 -1.0874 0.17984 0.63445 -0.29387
ARG_92 -6.97638 0.52989 6.19988 -0.68636 0.15489 0.41038 2.65323 -3.12122 -0 -0 -3.1291 0.44476 0 0 0 -0.83587 0 -0.00232 0.2431 2.40831 0 -0.08592 0 -1.2888 -0.07105 0.44521 -2.70737
ALA_93 -4.78867 0.14903 3.55522 -0.02124 0 0 2.26573 -2.41528 -0 -0 -2.1347 -0.34665 0 0 0 0 0 -0.00245 0 0 0 -0.22317 0 1.8394 -0.41365 0.4963 -2.04013
VAL_94 -7.56349 1.17594 3.81662 -0.37106 0.27908 0.09328 2.941 -2.86194 -0.00593 -0.03961 -2.26706 -0.12201 0 0 0 0 0 -0.04382 0.21346 0.89713 0 -0.08362 0 1.9342 -0.25662 0.79486 -1.46958
ASP_95 -5.34964 0.41469 6.33121 -0.10353 0.00631 0.31253 2.58168 -2.99059 -0 -0 -2.42088 -0.43843 0 0 0 0 0 0.04193 0.05808 0 1.69144 0.14432 0 -2.3716 -0.12177 0.75379 -1.46047
SER_96 -4.75815 0.26135 5.69606 -0.02882 0 0.06771 2.74228 -2.6677 -0.01896 -0.13652 -2.78786 -0.57444 0 0 0 0 0 -0.02705 0.0204 0.72833 0 0.33371 0.61024 -0.77834 0.01144 0.42252 -0.88382
LEU_97 -8.03175 0.80349 4.40665 -0.92331 0.6643 0.41817 2.59374 -2.7967 -0 -0 -1.62518 0.04602 0 0 0 0 0 0.01307 0.1098 2.00912 0 -0.21851 0 0.18072 0.04712 0.59333 -1.70993
LEU_98 -7.99404 0.46046 3.68804 -0.47082 0.18114 0.11492 2.61871 -2.80737 -0 -0 -3.00746 0.17472 0 0 0 0 0 0.1926 0.36391 0.34065 0 -0.27468 0 0.18072 -0.19712 0.58995 -5.84565
LYS_99 -4.87599 0.22931 5.94472 -0.29923 0.02384 0.13215 2.94224 -2.67787 -0.01425 -0.11459 -3.47186 -0.05746 0 0 0 0 0 0.07124 0.02261 1.72868 0 -0.03025 0 -1.5107 -0.41441 0.37208 -1.99972
LYS_100 -8.56253 0.64702 9.69036 -0.41888 0.05662 0.21289 4.67118 -4.15979 -0.01097 -0.05313 -5.06394 -0.07087 0 0 0 -0.35227 0 0.09596 0.1634 2.04692 0 0.05217 0 -1.5107 -0.36892 0.48977 -2.44571
CYS_101 -7.77808 0.71945 4.01976 -0.06527 0.00765 0.07205 2.37801 -2.3673 -0 -0 -2.33633 -0.32194 0 0 0 0 0 0.07639 0.04334 1.09913 0 0.27929 0 3.6196 0.05517 0.51929 0.02021
ASP_102 -6.01617 0.37741 7.26543 -0.19553 0 0.63972 3.6207 -3.36175 -0.00831 -0.07489 -5.10163 -0.21685 0 0 0 -1.16019 0 0.09657 0.00506 0 3.25772 0.18061 0 -2.3716 0.04464 0.49231 -2.52676
THR_103 -7.16309 0.70621 7.07752 -0.20741 0.14994 0.07531 3.79256 -3.45838 -0.01116 -0.08222 -4.03381 -0.12754 0 0 0 -0.70242 0 -0.031 5e-05 0.11156 0 0.00843 2.31515 -1.0874 -0.12019 0.66034 -2.12757
CYS_104 -7.49164 1.03398 4.75601 -0.06915 0 0.04219 2.80721 -2.66335 -0 -0 -2.91763 -0.18493 0 0 0 0 0 0.16253 0.80191 0.76477 0 0.30221 0 3.6196 -0.07898 0.80185 1.68659
VAL_105 -7.62869 1.12738 3.50673 -0.30858 0.1522 0.06982 2.66569 -2.63998 -0 -0 -2.19174 -0.22399 0 0 0 0 0 -0.05315 0.00485 0.0856 0 -0.38336 0 1.9342 -0.08627 0.73698 -3.2323
ARG_106 -6.16891 0.35885 7.52008 -0.59504 0.06618 0.32955 3.5511 -3.25326 -0.02308 -0.14967 -4.68134 0.23335 0 0 0 -1.16019 0 -0.05001 0.19935 2.48655 0 -0.13224 0 -1.2888 -0.23516 0.85024 -2.14245
ASN_107 -7.39591 0.5583 8.85155 -0.34527 0.03432 0.68598 3.70915 -4.0467 -0.00711 -0.02642 -3.81033 0.07893 0 0 0 -1.31581 0 0.02361 0.00769 0 2.93287 0.42213 0 -0.93687 0.09273 0.91432 0.42717
TRP_108 -11.1199 2.06221 5.72332 -0.88047 0.00206 0.35345 3.20396 -3.65452 -0.02982 -0.2202 -2.82365 -0.39871 0 0 0 0 0 0.29376 0.07614 0 2.14512 -0.14364 0 1.6906 0.23802 1.41248 -2.06981
HIS_D_109 -7.24319 0.95466 6.9715 -0.83516 0.09476 0.94083 3.29206 -3.41824 -0.02308 -0.14967 -2.39595 -0.31655 0 0 0 -0.6564 0 0.00707 0.17144 0 2.42097 -0.20023 0 -0.45461 -0.00718 1.24733 0.40037
ARG_110 -6.71113 0.96718 5.87698 -0.43207 0.0368 0.2142 2.52613 -2.87869 -0 -0 -1.60015 0.31617 0 0 0 0 0 0.12111 0.09769 2.06861 0 -0.17623 0 -1.2888 -0.19019 0.48644 -0.56597
ASN_111 -8.74372 0.91551 8.26131 -0.15236 0.00673 0.2281 3.9595 -4.1064 -0.02326 -0.19224 -3.10875 -0.27417 0 0 -0.62649 -0.62251 0 -0.03172 0.01562 0 1.82918 0.23615 0 -0.93687 -0.1965 0.81012 -2.75277
ARG_112 -11.3853 1.42234 8.67062 -0.93122 0.1268 0.55322 4.64674 -4.35291 -0.00427 -0.03846 -3.89673 0.30358 0 0 0 -1.13427 0 0.00688 0.24284 2.17231 0 -0.13254 0 -1.2888 0.21947 1.11098 -3.68866
ASP_113 -5.54447 0.84637 7.72469 -0.20132 7e-05 0.65788 3.24136 -3.16998 -0 -0 -5.24883 -0.18405 0 0 0 -0.74214 0 0.68919 0.06176 0 2.89111 0.2462 0 -2.3716 5.86497 2.08049 6.8417
PRO_114 -7.30306 1.49255 4.0612 -0.07189 0 0.04487 2.11153 -2.12532 -0 -0 -1.45747 0.60919 0 0 0 0 0 -0.17323 0.09654 0.23589 0 -0.35639 0 -2.4119 5.72866 2.03823 2.51941
TYR_115 -10.0592 1.67745 5.92544 -0.71634 0.35023 0.37733 2.86668 -3.44043 -0.00066 -0.00336 -1.68115 -0.25149 0 0 0 0 0 0.11978 0.19229 0 2.91925 0.0144 0.05027 1.2797 0.0242 1.07739 0.72174
LEU_116 -8.75785 1.13325 3.63568 -0.46107 0.17796 0.09507 2.41038 -2.75706 -0 -0 -1.35282 0.18326 0 0 0 0 0 0.13148 0.51136 0.55786 0 -0.23314 0 0.18072 -0.05787 1.23311 -3.36966
LYS_117 -6.90217 0.80868 8.06291 -0.3256 0.03562 0.15671 4.17525 -3.5248 -0.00427 -0.03846 -6.37874 -0.03011 0 0 0 -0.74214 0 -0.05437 0.40294 1.89608 0 -0.02838 0 -1.5107 -0.40127 1.1033 -3.2995
ALA_118 -5.01025 0.84515 3.58176 -0.02604 0.00123 0 2.51239 -2.47233 -0 -0 -0.38673 -0.42999 0 0 0 0 0 0.10896 0 0 0 -0.18848 0 1.8394 -0.44195 0.6249 0.55801
LEU_119 -5.46011 0.72527 2.75631 -0.64032 0.27857 0.2755 1.30649 -1.79369 -0 -0 -0.35549 -0.18101 0 0 0 0 0 -0.05768 0.16546 1.69395 0 -0.21132 0 0.18072 -0.19467 0.51529 -0.99671
HIS_120 -3.70021 0.41805 3.528 -0.41241 0.00556 0.50293 1.34083 -1.83636 -0.01187 -0.09083 -1.52109 -0.04393 0 0 0 0 0 -0.04995 0.03732 0 1.60949 -0.30957 0 -0.45461 0.04208 0.60354 -0.34303
LEU_121 -6.63025 0.50489 3.22253 -0.45951 0.13135 0.07567 1.68854 -2.02024 -0 -0 -0.75144 0.34682 0 0 0 0 0 0.04354 0.06178 0.33219 0 -0.19155 0 0.18072 -0.10114 0.81187 -2.75424
SER_122 -4.07486 0.57514 4.80486 -0.0261 0 0.02205 2.75658 -2.10315 -0.00025 -0.00302 -2.70483 -0.11315 0 0 -1.06435 0 0 0.01608 0.00017 0.47064 0 -0.06269 0.6005 -0.77834 -0.57184 1.27986 -0.9767
PRO_123 -3.64348 0.42705 3.49201 -0.06654 0 0.0419 1.88588 -1.56194 -0 -0 -2.06972 0.62303 0 0 0 0 0 -0.12671 0.02662 0.1673 0 -0.4046 0 -2.4119 -0.23004 0.93966 -2.91147
GLU_124 -4.10674 0.28287 4.89029 -0.45623 0.21022 1.42518 1.78639 -2.11885 -0.02339 -0.14173 -1.76388 -2.98937 0 0 0 0 0 -0.04931 0.00104 0 4.04923 -0.30729 0 -2.7348 -0.13491 0.33082 -1.85046
GLN_125 -6.12047 0.29527 5.49529 -0.23416 0.02069 0.17097 3.05707 -2.66829 -0.02339 -0.14173 -2.74908 -0.38379 0 0 -1.06435 0 0 -0.02217 0.02026 0 3.11649 0.04916 0 -0.18838 -0.26207 0.30741 -1.32527
VAL_126 -6.61142 0.54212 3.46483 -0.34727 0.13851 0.08178 2.09866 -2.47062 -0 -0 -1.74197 -0.00569 0 0 0 0 0 -0.00934 0.02698 0.95077 0 -0.12768 0 1.9342 -0.07693 0.55514 -1.59792
THR_127 -4.46209 0.21084 5.30968 -0.20504 0.14043 0.07481 2.6172 -2.51517 -0.01436 -0.15604 -2.91597 -0.12022 0 0 0 0 0 0.01945 0.00121 0.06602 0 -0.0247 2.28374 -1.0874 0.00323 0.47622 -0.29815
TYR_128 -5.67338 0.24283 5.26526 -0.93298 0.06617 0.32809 2.50033 -2.53184 -0.00025 -0.00247 -2.15971 -0.29164 0 0 0 0 0 0.00093 0.04572 0 1.73267 -0.44938 0.00299 1.2797 0.15047 0.175 -0.25149
LEU_129 -6.09791 0.44592 4.98678 -0.48494 0.23396 0.11381 2.20953 -2.58109 -0.01466 -0.15712 -1.72371 0.2375 0 0 0 0 0 -0.04452 0.03155 0.37354 0 -0.26957 0 0.18072 -0.0684 0.30481 -2.32379
GLN_130 -7.31417 0.55893 8.7076 -0.84217 0.12263 0.89166 3.90307 -3.87803 -0.01539 -0.16082 -3.73484 -0.79033 0 0 -0.88528 -0.31164 0 -0.03451 0.16956 0 4.19498 0.03422 0 -0.18838 -0.18997 0.60823 0.84536
SER_131 -4.22633 0.17686 5.3724 -0.02756 0 0.06414 2.30296 -2.47538 -0.00131 -0.01893 -2.18888 -0.61513 0 0 0 0 0 -0.02181 0.00014 0.64705 0 0.34397 0.60114 -0.77834 0.10124 0.47456 -0.26921
LYS_132 -4.84616 0.14883 4.99827 -0.49145 0.14935 0.29092 2.19908 -2.25117 -0 -0 -1.95908 0.13873 0 0 0 0 0 0.00702 0.01519 2.29096 0 -0.03018 0 -1.5107 -0.07243 0.18623 -0.73661
LEU_133 -7.96138 0.96606 5.85446 -0.48701 0.27278 0.11359 3.04733 -3.20465 -0.00025 -0.00247 -2.71794 0.24782 0 0 0 0 0 0.12966 0.07274 0.35476 0 -0.27889 0 0.18072 -0.36598 0.47764 -3.30102
ASP_134 -6.67058 0.3738 9.71244 -0.11444 0.01293 0.35706 4.17612 -4.15015 -0.04407 -0.30695 -4.9824 -0.298 0 0 0 -1.67601 0 0.04733 0.02243 0 1.7626 0.09973 0 -2.3716 -0.31723 0.80559 -3.5614
GLU_135 -4.71614 0.17174 6.5941 -0.48759 0.11478 0.97146 3.12978 -2.87397 -0.00131 -0.01893 -3.79507 -0.56786 0 0 0 -1.48046 0 0.32561 0.10162 0 3.58482 -0.29827 0 -2.7348 -0.46439 0.67544 -1.76943
PHE_136 -5.69213 0.395 5.11602 -0.93811 0.06519 0.30376 2.31211 -2.57526 -0 -0 -2.02358 -0.09538 0 0 0 0 0 0.01743 0.51304 0 1.74993 -0.49214 0 1.0402 -0.24736 0.40628 -0.14501
ASP_137 -7.64927 0.94132 8.81262 -0.18025 0.00537 0.58057 4.1594 -4.14957 -0.01953 -0.12061 -4.4307 -0.23493 0 0 0 -0.57395 0 0.00269 0.19344 0 3.41461 0.25392 0 -2.3716 0.32449 0.57624 -0.46575
ARG_138 -5.96676 0.32739 7.67644 -0.99995 0.19506 0.65428 3.75635 -3.38752 -0.01262 -0.09268 -5.57824 0.08898 0 0 0 -1.48046 0 -0.0207 0.04669 2.24767 0 -0.12304 0 -1.2888 0.30742 0.66078 -2.9897
GLN_139 -4.84593 0.17983 6.50645 -0.77941 0.08715 0.79235 2.6734 -2.79607 -0.01262 -0.09268 -2.95358 -0.70687 0 0 0 -0.95627 0 -0.03808 0.00174 0 3.07962 -0.04684 0 -0.18838 -0.04977 0.39797 0.25199
ARG_140 -6.05201 0.2856 5.64597 -0.71707 0.13958 0.43625 2.58314 -2.6425 -0.01238 -0.09258 -3.08913 0.27506 0 0 0 -0.70242 0 -0.04202 0.04332 3.10761 0 -0.07341 0 -1.2888 -0.26862 0.42606 -2.03835
ILE_141 -8.13182 1.39405 4.59672 -0.50238 0.36105 0.09219 2.61254 -2.92113 -0 -0 -2.54041 0.45542 0 0 0 0 0 0.03742 0.10235 1.06787 0 -0.07241 0 0.73287 -0.18784 0.70779 -2.1957
THR_142 -5.04665 0.48751 5.71982 -0.1972 0.11467 0.06904 2.75945 -2.68606 -0.01953 -0.12061 -3.10794 -0.069 0 0 0 0 0 0.00073 0.001 0.05351 0 -0.01477 2.28315 -1.0874 0.10669 0.5977 -0.15589
GLU_143 -6.63807 0.43741 7.99914 -0.22828 0.03291 0.32991 3.43415 -3.54175 -0.01671 -0.18052 -3.79651 -0.63378 0 0 0 -1.50237 0 -0.01387 0.00815 0 3.13303 -0.29546 0 -2.7348 -0.19656 0.37213 -4.03181
GLY_144 -4.39467 0.1949 5.36565 -4e-05 0 0 2.61216 -2.66463 -0 -0 -2.66933 -0.40242 0 0 0 0 0 -0.06635 0 0 0 0.23147 0 0.83697 0.24486 0.277 -0.43443
LEU_145 -6.12009 0.21659 5.19167 -0.67023 0.16916 0.27677 3.09618 -2.88879 -0.01409 -0.14942 -2.12639 0.01915 0 0 0 0 0 -0.0132 0.00444 1.04913 0 -0.27864 0 0.18072 0.39986 0.41657 -1.24059
GLN_146 -5.464 0.32895 5.58989 -0.2742 0.05989 0.21331 2.71816 -2.85624 -0.01183 -0.12048 -2.42355 -0.52004 0 0 0 0 0 0.18134 0.05779 0 2.74221 -0.12158 0 -0.18838 -0.28753 0.4924 0.1161
ARG_147 -6.72494 0.68296 7.63672 -0.67273 0.10191 0.41649 3.61015 -3.71518 -0.00874 -0.06715 -3.17829 0.31607 0 0 0 -0.54609 0 0.00437 0.43239 1.4517 0 -0.03444 0 -1.2888 -0.267 0.45733 -1.39324
ALA_148 -5.63518 0.41414 4.11263 -0.02091 0 0 3.04856 -2.72696 -0.01772 -0.10183 -1.82489 -0.36707 0 0 0 0 0 0.00686 0 0 0 -0.27591 0 1.8394 -0.34427 0.4056 -1.48756
LYS_149 -5.82963 0.3715 6.68997 -0.40203 0.04201 0.20304 2.97993 -2.97121 -0 -0 -2.71254 -0.11866 0 0 0 0 0 -0.01799 0.02679 2.07044 0 0.05346 0 -1.5107 -0.29641 0.20241 -1.21962
ALA_150 -4.71106 0.24328 5.12543 -0.02347 0 0 2.89956 -2.74602 -0.01486 -0.12824 -2.52794 -0.36288 0 0 0 0 0 0.00408 0 0 0 -0.3664 0 1.8394 -0.39754 0.23464 -0.93202
ILE_151 -9.11359 1.18248 5.33297 -0.49971 0.3178 0.09612 3.1887 -3.39582 -0 -0 -1.90827 0.09551 0 0 0 0 0 -0.05415 0.16343 0.49264 0 -0.45272 0 0.73287 -0.27674 0.39901 -3.69947
LEU_152 -7.27999 0.57219 3.95878 -0.47214 0.22018 0.10492 2.55181 -2.59072 -0.01134 -0.11517 -1.6166 0.23547 0 0 0 0 0 0.11909 0.21957 0.3361 0 -0.28336 0 0.18072 -0.11872 0.67356 -3.31563
GLU_153 -4.80053 0.45774 5.99268 -0.22281 0.03114 0.31374 2.08282 -2.63551 -0.01486 -0.12824 -1.57542 -0.59714 0 0 0 0 0 -0.00114 0.02281 0 3.02024 -0.33289 0 -2.7348 -0.46473 0.63169 -0.95522
GLN_154 -5.80785 0.48835 5.24288 -0.41018 0.16173 0.29426 2.47 -2.60842 -0 -0 -2.35126 -0.77239 0 0 0 -0.83587 0 -0.03759 0.07652 0 3.43956 -0.12771 0 -0.18838 -0.41739 0.36328 -1.02046
TYR_155 -8.80573 0.58895 4.65337 -0.69677 0.07566 0.41632 1.82536 -2.58071 -0 -0 0.16386 -0.23143 0 0 0 0 0 5.67161 0.02354 0 1.99691 -0.24868 0.0545 1.2797 -0.21463 13.8773 17.8491
GLY_156 -2.80629 0.56701 3.4671 -5e-05 0 0 1.44665 -1.66056 -0.02188 -0.15059 -1.09924 -0.39233 0 0 0 0 0 0.03718 0 0 0 -0.16861 0 0.83697 5.61353 14.5201 20.189
PRO_157 -2.44315 0.64959 1.66327 -0.18307 0.04694 0.12985 0.35904 -0.70858 -0 -0 -0.30284 -0.007 0 0 0 0 0 0.04209 0.00211 0.16679 0 -0.6855 0 -2.4119 6.05279 0.986 3.35641
MET_158 -8.60818 1.21163 4.33106 -0.49401 0.2526 0.27439 2.1462 -2.28 -0.02188 -0.15059 -1.21582 -0.22138 0 0 0 0 0 0.04452 0.06499 2.66451 0 -0.01919 0 0.60916 0.40388 0.50129 -0.50684
SER_159 -3.36311 0.36112 3.88678 -0.02862 0 0.04662 1.74087 -1.74238 -0.00514 -0.06329 -1.99594 -1.12425 0 0 0 -0.37938 0 -0.08968 0.0409 0.23562 0 0.02828 0.60329 -0.77834 -0.22394 0.61705 -2.23353
THR_160 -7.12844 1.23269 3.50498 -0.21043 0.28477 0.0785 1.93548 -2.1995 -0.01986 -0.21686 -0.35122 -0.67121 0 0 0 -0.58601 0 0.14052 0.00859 0.10595 0 0.10061 2.32314 -1.0874 -0.23983 0.65486 -2.34068
VAL_161 -4.57588 0.44151 2.20166 -0.38933 0.39156 0.10471 1.42916 -1.59334 -0 -0 -0.39616 -0.47896 0 0 0 0 0 -0.04404 0.02612 1.12251 0 0.59315 0 1.9342 0.0564 0.57525 1.39852
LYS_162 -3.32797 0.27602 2.91562 -0.32355 0.05242 0.18442 1.24036 -1.42521 -0 -0 -0.90137 -0.23063 0 0 0 0 0 -0.02036 0.04782 1.77803 0 -0.08122 0 -1.5107 -0.2206 0.34913 -1.19779
LEU_163 -5.02788 0.55217 3.33207 -0.47016 0.22018 0.0935 1.15844 -1.73524 -0.01271 -0.04659 -0.59568 0.10832 0 0 0 0 0 -0.01298 0.10911 0.68694 0 -0.33911 0 0.18072 -0.33747 0.22519 -1.91119
VAL_164 -1.63529 0.14387 1.01654 -0.27539 0.1814 0.06082 0.05663 -0.61135 -0 -0 0.2673 -0.35173 0 0 0 0 0 -0.04276 0.00391 0.18558 0 -0.70829 0 1.9342 -0.27491 0.3344 0.28495
ASP_165 -3.82214 0.34616 4.67216 -0.10614 0.00597 0.31033 1.90844 -1.9992 -0.01271 -0.04659 -2.8987 -1.44946 0 0 -0.821 0 0 0.05573 0.00919 0 2.35028 -0.05657 0 -2.3716 0.11888 0.37557 -3.43138
HIS_D_166 -2.96734 0.24363 3.95387 -0.70488 0.01566 0.71714 2.07999 -1.85834 -0 -0 -2.74724 -0.29102 0 0 -0.821 0 0 0.02027 6e-05 0 1.60387 -0.24362 0 -0.45461 0.38341 0.22504 -0.84512
ASP_167 -4.95216 0.26957 5.51542 -0.11007 0.00494 0.3324 2.17962 -2.5637 -0 -0 -3.71145 -0.44185 0 0 0 0 0 -0.06778 0.00057 0 1.70533 0.08567 0 -2.3716 -0.10464 0.21241 -4.01734
MET_168 -8.99834 1.08565 5.16396 -0.74512 0.31629 0.35779 2.08407 -2.77145 -0 -0 -1.00585 -0.13563 0 0 0 0 0 0.13957 0.03799 2.51098 0 0.08536 0 0.60916 -0.14955 0.37581 -1.03932
SER_169 -3.80301 0.13102 4.7508 -0.02751 0 0.06374 2.43101 -2.33964 -0 -0 -2.02873 -0.58472 0 0 0 0 0 -0.01596 0.00153 0.68514 0 0.33712 0.60016 -0.77834 0.18312 0.28223 -0.11203
ALA_170 -3.85662 0.22332 3.8871 -0.02113 0 0 2.18432 -2.29352 -0 -0 -1.52282 -0.33636 0 0 0 0 0 -0.02064 0 0 0 -0.19872 0 1.8394 -0.0407 0.35906 0.2027
VAL_171 -8.20754 1.64557 3.10956 -0.36049 0.20713 0.08678 3.16807 -2.85119 -0 -0 -2.13487 -0.00461 0 0 0 0 0 -0.05478 0.1003 0.94562 0 -0.13512 0 1.9342 -0.22596 0.64946 -2.12787
LEU_172 -7.37374 0.91454 4.81212 -0.66644 0.2662 0.23486 3.048 -2.98306 -0 -0 -2.51755 0.07966 0 0 0 0 0 0.0841 0.03236 1.0286 0 -0.2477 0 0.18072 -0.19797 0.60052 -2.70479
ALA_173 -4.46544 0.33018 4.80684 -0.02285 0 0 2.57958 -2.66429 -0.02098 -0.15282 -2.67741 -0.38366 0 0 0 0 0 0.09767 0 0 0 -0.38595 0 1.8394 -0.46377 0.36283 -1.22068
LEU_174 -7.15005 0.67648 4.60398 -0.4955 0.2113 0.12644 3.14866 -2.91834 -0 -0 -2.8201 0.19012 0 0 0 0 0 0.01741 0.00097 0.29152 0 -0.31262 0 0.18072 -0.50954 0.43747 -4.32109
TYR_175 -12.1845 1.68322 6.60945 -0.56657 0.02492 0.25159 4.45741 -4.00453 -0.00524 -0.06015 -3.42445 -0.23868 0 0 0 -0.58601 0 -0.00147 0.01203 0 2.81702 0.06753 0.00475 1.2797 -0.2453 0.96977 -3.13956
GLU_176 -5.14317 0.21112 6.14194 -0.21206 0.03641 0.30519 2.79764 -2.84923 -0.02098 -0.15282 -3.00543 -0.59202 0 0 0 0 0 0.04583 0.0223 0 3.05546 -0.15698 0 -2.7348 -0.24145 0.74421 -1.74883
ALA_177 -4.30253 0.20644 4.5112 -0.02149 0 0 2.52365 -2.46973 -0 -0 -2.37318 -0.35641 0 0 0 0 0 0.00575 0 0 0 -0.19459 0 1.8394 -0.36029 0.18289 -0.8089
LEU_178 -7.88467 1.16063 4.4431 -0.71301 0.23474 0.29304 2.40595 -2.81678 -0.0002 -0.00281 -1.28648 0.10701 0 0 0 0 0 0.05745 0.10327 0.91605 0 -0.24704 0 0.18072 -0.27405 0.31301 -3.01007
CYS_179 -5.58786 0.58192 4.1095 -0.05045 0 0.01712 1.85297 -2.14508 -0 -0 -1.82961 -0.03078 0 0 0 0 0 -0.03728 0.02611 0.31734 0 0.3073 0 3.6196 -0.07489 0.36513 1.44104
SER_180 -4.76094 0.40768 4.96445 -0.03077 0.00013 0.02158 2.83903 -2.4068 -0 -0 -2.83016 0.00973 0 0 0 0 0 -0.00149 0.01606 0.45015 0 0.33076 1.78906 -0.77834 0.12676 0.49288 0.63975
LEU_181 -5.36082 0.93457 4.383 -0.48461 0.17981 0.13048 1.80212 -2.24711 -0.00483 -0.02015 -1.31378 0.24771 0 0 0 0 0 0.39583 0.3913 0.50055 0 -0.21316 0 0.18072 1.05982 1.61513 2.17659
PRO_182 -7.22392 1.94613 3.9729 -0.07993 4e-05 0.04845 1.81775 -1.89139 -0 -0 -2.30558 0.61558 0 0 0 0 0 -0.16871 0.045 0.44471 0 -0.51097 0 -2.4119 0.74693 1.76599 -3.18894
TYR_183 -5.8096 0.45973 2.88015 -0.63285 0.04273 0.38811 1.83638 -1.73966 -0.0174 -0.15859 -1.46717 -0.19866 0 0 0 0 0 0.17184 0.0202 0 1.82588 -0.33762 0.00361 1.2797 1.5578 0.62447 0.72905
LEU_184 -5.31888 0.74027 3.674 -0.47369 0.17698 0.08816 1.58851 -2.0378 -0.00445 -0.01348 0.74583 0.09697 0 0 0 0 0 0.16947 0.04226 0.6663 0 0.01369 0 0.18072 1.78937 0.45073 2.57496
ALA_185 -1.55126 0.07337 1.33583 -0.02273 0 0 0.31042 -0.67473 -0 -0 0.16651 -0.37139 0 0 0 0 0 -0.07444 0 0 0 -0.33932 0 1.8394 -0.32366 0.42833 0.79631
ARG_186 -4.60465 1.18008 4.88393 -0.70558 0.12347 0.43675 2.47788 -2.00542 -0.00038 -0.00667 -2.6147 0.354 0 0 0 -0.63217 0 -0.07691 0.01515 2.57797 0 0.02259 0 -1.2888 -0.56124 1.23088 0.80617
PRO_187 -4.21399 1.01402 1.85908 -0.08268 0.00023 0.05155 1.13304 -1.07546 -0 -0 0.29671 0.43331 0 0 0 0 0 0.02253 0.16624 0.46056 0 -1.11513 0 -2.4119 1.1906 1.89523 -0.37604
GLU_188 -6.24304 0.52212 6.86819 -0.21805 0.02991 0.33132 3.33465 -2.76955 -0 -0 -4.55052 -0.5356 0 0 -1.27717 -0.63217 0 -0.01849 0.02964 0 3.51878 -0.10003 0 -2.7348 1.14739 0.89968 -2.39773
HIS_189 -10.2238 1.68856 7.55695 -0.54705 0.0013 0.63557 3.71589 -3.92568 -0 -0 -1.87118 -0.48078 0 0 -0.24946 0 0 0.07373 0.12539 0 1.96977 0.15036 0 -0.45461 -0.29131 1.03518 -1.09114
GLN_190 -7.2076 1.06117 5.34517 -0.26477 0.05651 0.20607 3.17166 -2.71855 -0.00977 -0.14193 -2.31087 -0.60138 0 0 0 0 0 0.19178 0.00042 0 2.86538 -0.0744 0 -0.18838 5.65315 2.18549 7.21915
PRO_191 -6.6118 1.38161 4.55412 -0.07163 0 0.04453 2.73342 -2.10225 -0 -0 -1.98465 0.62396 0 0 0 0 0 0.4013 0.03596 0.44287 0 -0.4955 0 -2.4119 5.48306 1.96737 3.99049
LEU_192 -10.0785 2.24936 4.27173 -0.66427 0.25333 0.20828 2.70704 -3.18289 -0.01168 -0.14165 -1.64049 0.15296 0 0 -0.24946 0 0 -0.06097 0.22935 0.54638 0 -0.07488 0 0.18072 0.10062 1.37354 -3.83148
PHE_193 -10.4992 1.38179 3.9062 -0.60466 0.05435 0.30395 2.52916 -2.97937 -0.01097 -0.05313 -1.86367 0.00828 0 0 0 0 0 0.06512 0.04803 0 2.46037 0.0659 0 1.0402 0.14748 0.90605 -3.09417
ASP_194 -5.87975 0.51671 8.14286 -0.11227 0.00624 0.34018 4.30728 -3.63338 -0 -0 -5.78545 -0.26649 0 0 0 -0.35227 0 0.04334 0.00258 0 1.86933 -0.09479 0 -2.3716 -0.29194 0.57308 -2.98634
PHE_195 -5.51014 0.40295 5.19237 -0.62966 0.03741 0.3153 2.39762 -2.72769 -0 -0 -1.90594 0.00993 0 0 0 0 0 0.1786 0.06378 0 2.4769 0.10556 0 1.0402 -0.23274 0.60862 1.82308
VAL_196 -6.69644 0.68159 4.33547 -0.29981 0.18119 0.067 2.81077 -2.72478 -0 -0 -2.76367 -0.04125 0 0 0 0 0 -0.04724 0.00074 0.03149 0 -0.29136 0 1.9342 -0.08597 0.48098 -2.42708
PHE_197 -10.4127 2.03901 5.72288 -0.66428 0.06761 0.30151 3.75404 -3.53283 -0 -0 -2.83136 -0.01642 0 0 0 0 0 0.02036 0.02249 0 2.61743 0.07118 0 1.0402 -0.1006 0.66313 -1.23837
GLU_198 -5.61005 0.36196 7.15687 -0.21252 0.02132 0.27728 3.11839 -3.18752 -0 -0 -3.61336 -0.60651 0 0 0 -0.62815 0 0.03004 0.08035 0 3.57418 -0.23087 0 -2.7348 -0.37283 0.61534 -1.96086
ASN_199 -5.49335 0.2271 6.66242 -0.17391 0.02343 0.25703 2.84035 -3.08216 -0.00023 -0.00213 -3.06404 -0.34272 0 0 0 -0.34722 0 0.00735 0.03467 0 1.51315 0.24724 0 -0.93687 -0.22534 0.29029 -1.56495
THR_200 -6.6922 0.65613 5.97306 -0.195 0.08325 0.06572 3.24943 -3.04799 -0 -0 -2.89125 -0.04817 0 0 0 0 0 -0.00802 0.00638 0.05224 0 -0.00891 2.39738 -1.0874 0.18278 0.29549 -1.01708
GLN_201 -5.2947 0.13746 5.86755 -0.26894 0.01843 0.21898 1.88575 -2.6449 -0.03595 -0.2329 -1.23517 -0.33228 0 0 0 0 0 0.07273 0.00044 0 3.45552 -0.06691 0 -0.18838 0.06151 0.30682 1.72507
ARG_202 -4.6687 0.26871 5.89957 -0.69348 0.11313 0.43179 2.3309 -2.60967 -0.00023 -0.00213 -2.30858 0.34239 0 0 0 -0.97537 0 -0.02008 0.38739 1.44053 0 -0.07587 0 -1.2888 -0.28221 0.36012 -1.35058
LYS_203 -4.56371 0.71851 5.84911 -0.32206 0.0392 0.15072 2.59649 -2.21238 -0 -0 -3.78107 -0.01792 0 0 0 -0.71478 0 0.08672 0.07314 1.81198 0 -0.01197 0 -1.5107 -0.31289 0.54454 -1.57709
LYS:CtermProteinFull_204 -5.9923 1.10567 6.94809 -0.60004 0.5244 0.53722 3.0065 -2.80785 -0.0411 -0.29681 -3.22312 -0.58034 0 0 -1.51178 0 0 0 0.03005 1.61237 0 0 0 -1.5107 -0.11935 1.45153 -1.46755
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

