REMARK ID 50542 DOMAINID 49424 MODEL 1 2021-01-02_00000043_1_11
MODEL     1
REMARK    Rerank model05.pdb to model01.pdb score: 158.088 tmscore: 0.58289 1o77A_206 prob: 100 ident: 36.00
ATOM      1  N   TYR A   1      25.168  33.447   0.223  1.00 14.040          N  
ATOM      2  CA  TYR A   1      24.366  34.540   0.757  1.00 13.840          C  
ATOM      3  C   TYR A   1      25.197  35.807   0.867  1.00 13.630          C  
ATOM      4  O   TYR A   1      26.413  35.745   1.055  1.00 13.720          O  
ATOM      5  CB  TYR A   1      23.730  34.132   2.085  1.00 19.460          C  
ATOM      6  CG  TYR A   1      22.640  33.116   1.892  1.00 19.460          C  
ATOM      7  CD1 TYR A   1      22.899  31.756   1.989  1.00 19.460          C  
ATOM      8  CD2 TYR A   1      21.363  33.557   1.598  1.00 19.460          C  
ATOM      9  CE1 TYR A   1      21.868  30.851   1.791  1.00 19.460          C  
ATOM     10  CE2 TYR A   1      20.344  32.658   1.408  1.00 19.460          C  
ATOM     11  CZ  TYR A   1      20.587  31.316   1.505  1.00 19.460          C  
ATOM     12  OH  TYR A   1      19.556  30.433   1.320  1.00 19.460          O  
ATOM     13 1H   TYR A   1      25.337  32.765   0.948  1.00 16.850          H  
ATOM     14 2H   TYR A   1      24.676  33.010  -0.543  1.00 16.850          H  
ATOM     15 3H   TYR A   1      26.050  33.814  -0.107  1.00 16.850          H  
ATOM     16  HA  TYR A   1      23.559  34.747   0.054  1.00 16.610          H  
ATOM     17 1HB  TYR A   1      24.485  33.711   2.752  1.00 23.350          H  
ATOM     18 2HB  TYR A   1      23.299  35.004   2.577  1.00 23.350          H  
ATOM     19  HD1 TYR A   1      23.901  31.398   2.221  1.00 23.350          H  
ATOM     20  HD2 TYR A   1      21.159  34.625   1.522  1.00 23.350          H  
ATOM     21  HE1 TYR A   1      22.056  29.782   1.868  1.00 23.350          H  
ATOM     22  HE2 TYR A   1      19.339  33.012   1.184  1.00 23.350          H  
ATOM     23  HH  TYR A   1      19.855  29.536   1.520  1.00 23.350          H  
ATOM     24  N   THR A   2      24.534  36.953   0.719  1.00 13.550          N  
ATOM     25  CA  THR A   2      25.181  38.265   0.694  1.00 13.540          C  
ATOM     26  C   THR A   2      24.692  39.221   1.781  1.00 13.790          C  
ATOM     27  O   THR A   2      24.579  40.427   1.536  1.00 13.930          O  
ATOM     28  CB  THR A   2      24.959  38.943  -0.667  1.00 18.960          C  
ATOM     29  OG1 THR A   2      23.551  39.073  -0.903  1.00 18.960          O  
ATOM     30  CG2 THR A   2      25.571  38.090  -1.770  1.00 18.960          C  
ATOM     31  H   THR A   2      23.531  36.935   0.580  1.00 16.260          H  
ATOM     32  HA  THR A   2      26.251  38.120   0.843  1.00 16.250          H  
ATOM     33  HB  THR A   2      25.422  39.929  -0.672  1.00 22.750          H  
ATOM     34  HG1 THR A   2      23.214  39.792  -0.344  1.00 22.750          H  
ATOM     35 1HG2 THR A   2      25.408  38.573  -2.731  1.00 22.750          H  
ATOM     36 2HG2 THR A   2      26.641  37.985  -1.592  1.00 22.750          H  
ATOM     37 3HG2 THR A   2      25.110  37.109  -1.780  1.00 22.750          H  
ATOM     38  N   CYS A   3      24.321  38.689   2.940  1.00 14.020          N  
ATOM     39  CA  CYS A   3      23.846  39.505   4.048  1.00 14.460          C  
ATOM     40  C   CYS A   3      25.006  40.288   4.651  1.00 14.610          C  
ATOM     41  O   CYS A   3      26.173  39.900   4.521  1.00 14.900          O  
ATOM     42  CB  CYS A   3      23.196  38.637   5.121  1.00 20.070          C  
ATOM     43  SG  CYS A   3      21.747  37.760   4.526  1.00 20.070          S  
ATOM     44  H   CYS A   3      24.421  37.688   3.085  1.00 16.820          H  
ATOM     45  HA  CYS A   3      23.105  40.212   3.676  1.00 17.350          H  
ATOM     46 1HB  CYS A   3      23.908  37.917   5.512  1.00 24.080          H  
ATOM     47 2HB  CYS A   3      22.886  39.270   5.953  1.00 24.080          H  
ATOM     48  HG  CYS A   3      21.005  38.859   4.375  1.00 24.080          H  
ATOM     49  N   GLU A   4      24.672  41.379   5.344  1.00 14.580          N  
ATOM     50  CA  GLU A   4      25.640  42.251   6.004  1.00 14.840          C  
ATOM     51  C   GLU A   4      26.373  41.617   7.199  1.00 14.670          C  
ATOM     52  O   GLU A   4      27.398  42.137   7.640  1.00 14.430          O  
ATOM     53  CB  GLU A   4      24.933  43.552   6.431  1.00 20.670          C  
ATOM     54  CG  GLU A   4      23.919  43.424   7.585  1.00 20.670          C  
ATOM     55  CD  GLU A   4      22.533  42.935   7.182  1.00 20.670          C  
ATOM     56  OE1 GLU A   4      22.403  42.374   6.111  1.00 20.670          O  
ATOM     57  OE2 GLU A   4      21.619  43.111   7.948  1.00 20.670          O  
ATOM     58  H   GLU A   4      23.686  41.637   5.402  1.00 17.500          H  
ATOM     59  HA  GLU A   4      26.396  42.516   5.263  1.00 17.810          H  
ATOM     60 1HB  GLU A   4      25.683  44.280   6.738  1.00 24.810          H  
ATOM     61 2HB  GLU A   4      24.406  43.973   5.575  1.00 24.810          H  
ATOM     62 1HG  GLU A   4      24.322  42.779   8.325  1.00 24.810          H  
ATOM     63 2HG  GLU A   4      23.815  44.406   8.043  1.00 24.810          H  
ATOM     64  N   LEU A   5      25.838  40.527   7.751  1.00 14.960          N  
ATOM     65  CA  LEU A   5      26.487  39.873   8.880  1.00 15.050          C  
ATOM     66  C   LEU A   5      27.072  38.547   8.438  1.00 14.620          C  
ATOM     67  O   LEU A   5      26.493  37.852   7.593  1.00 14.540          O  
ATOM     68  CB  LEU A   5      25.512  39.622  10.041  1.00 21.030          C  
ATOM     69  CG  LEU A   5      24.745  40.843  10.610  1.00 21.030          C  
ATOM     70  CD1 LEU A   5      23.833  40.372  11.727  1.00 21.030          C  
ATOM     71  CD2 LEU A   5      25.716  41.915  11.092  1.00 21.030          C  
ATOM     72  H   LEU A   5      24.993  40.151   7.348  1.00 17.950          H  
ATOM     73  HA  LEU A   5      27.312  40.491   9.229  1.00 18.060          H  
ATOM     74 1HB  LEU A   5      24.783  38.908   9.715  1.00 25.240          H  
ATOM     75 2HB  LEU A   5      26.076  39.177  10.864  1.00 25.240          H  
ATOM     76  HG  LEU A   5      24.111  41.250   9.843  1.00 25.240          H  
ATOM     77 1HD1 LEU A   5      23.267  41.220  12.113  1.00 25.240          H  
ATOM     78 2HD1 LEU A   5      23.144  39.624  11.348  1.00 25.240          H  
ATOM     79 3HD1 LEU A   5      24.429  39.939  12.530  1.00 25.240          H  
ATOM     80 1HD2 LEU A   5      25.152  42.761  11.483  1.00 25.240          H  
ATOM     81 2HD2 LEU A   5      26.353  41.509  11.879  1.00 25.240          H  
ATOM     82 3HD2 LEU A   5      26.337  42.259  10.266  1.00 25.240          H  
ATOM     83  N   ASP A   6      28.192  38.171   9.049  1.00 14.510          N  
ATOM     84  CA  ASP A   6      28.851  36.918   8.747  1.00 14.320          C  
ATOM     85  C   ASP A   6      28.062  35.763   9.309  1.00 13.390          C  
ATOM     86  O   ASP A   6      27.863  34.749   8.638  1.00 13.070          O  
ATOM     87  CB  ASP A   6      30.255  36.959   9.334  1.00 20.120          C  
ATOM     88  CG  ASP A   6      30.210  37.313  10.819  1.00 20.120          C  
ATOM     89  OD1 ASP A   6      29.207  37.925  11.229  1.00 20.120          O  
ATOM     90  OD2 ASP A   6      31.123  36.994  11.529  1.00 20.120          O  
ATOM     91  H   ASP A   6      28.608  38.762   9.774  1.00 17.410          H  
ATOM     92  HA  ASP A   6      28.915  36.805   7.664  1.00 17.180          H  
ATOM     93 1HB  ASP A   6      30.734  35.986   9.214  1.00 24.150          H  
ATOM     94 2HB  ASP A   6      30.859  37.697   8.805  1.00 24.150          H  
ATOM     95  N   LEU A   7      27.559  35.947  10.518  1.00 13.110          N  
ATOM     96  CA  LEU A   7      26.784  34.915  11.169  1.00 12.370          C  
ATOM     97  C   LEU A   7      25.532  34.614  10.368  1.00 11.790          C  
ATOM     98  O   LEU A   7      25.163  33.448  10.216  1.00 11.250          O  
ATOM     99  CB  LEU A   7      26.417  35.318  12.600  1.00 17.610          C  
ATOM    100  CG  LEU A   7      25.577  34.287  13.413  1.00 17.610          C  
ATOM    101  CD1 LEU A   7      26.335  32.948  13.552  1.00 17.610          C  
ATOM    102  CD2 LEU A   7      25.269  34.872  14.782  1.00 17.610          C  
ATOM    103  H   LEU A   7      27.811  36.821  10.987  1.00 15.730          H  
ATOM    104  HA  LEU A   7      27.397  34.022  11.202  1.00 14.840          H  
ATOM    105 1HB  LEU A   7      27.341  35.510  13.146  1.00 21.140          H  
ATOM    106 2HB  LEU A   7      25.848  36.247  12.559  1.00 21.140          H  
ATOM    107  HG  LEU A   7      24.649  34.095  12.894  1.00 21.140          H  
ATOM    108 1HD1 LEU A   7      25.723  32.250  14.123  1.00 21.140          H  
ATOM    109 2HD1 LEU A   7      26.532  32.515  12.575  1.00 21.140          H  
ATOM    110 3HD1 LEU A   7      27.277  33.112  14.073  1.00 21.140          H  
ATOM    111 1HD2 LEU A   7      24.665  34.164  15.352  1.00 21.140          H  
ATOM    112 2HD2 LEU A   7      26.199  35.068  15.317  1.00 21.140          H  
ATOM    113 3HD2 LEU A   7      24.716  35.803  14.663  1.00 21.140          H  
ATOM    114  N   THR A   8      24.872  35.658   9.860  1.00 12.050          N  
ATOM    115  CA  THR A   8      23.657  35.469   9.087  1.00 11.720          C  
ATOM    116  C   THR A   8      23.955  34.667   7.833  1.00 11.470          C  
ATOM    117  O   THR A   8      23.223  33.721   7.525  1.00 11.050          O  
ATOM    118  CB  THR A   8      22.986  36.805   8.704  1.00 16.540          C  
ATOM    119  OG1 THR A   8      22.607  37.515   9.890  1.00 16.540          O  
ATOM    120  CG2 THR A   8      21.739  36.525   7.891  1.00 16.540          C  
ATOM    121  H   THR A   8      25.226  36.587  10.026  1.00 14.460          H  
ATOM    122  HA  THR A   8      22.950  34.900   9.690  1.00 14.060          H  
ATOM    123  HB  THR A   8      23.681  37.412   8.121  1.00 19.850          H  
ATOM    124  HG1 THR A   8      22.317  38.404   9.651  1.00 19.850          H  
ATOM    125 1HG2 THR A   8      21.261  37.465   7.627  1.00 19.850          H  
ATOM    126 2HG2 THR A   8      22.000  35.995   6.987  1.00 19.850          H  
ATOM    127 3HG2 THR A   8      21.049  35.919   8.475  1.00 19.850          H  
ATOM    128  N   ASN A   9      25.033  35.009   7.112  1.00 11.910          N  
ATOM    129  CA  ASN A   9      25.344  34.251   5.909  1.00 11.970          C  
ATOM    130  C   ASN A   9      25.657  32.794   6.230  1.00 11.520          C  
ATOM    131  O   ASN A   9      25.249  31.901   5.484  1.00 11.380          O  
ATOM    132  CB  ASN A   9      26.521  34.879   5.198  1.00 16.730          C  
ATOM    133  CG  ASN A   9      26.147  36.125   4.528  1.00 16.730          C  
ATOM    134  OD1 ASN A   9      25.011  36.249   4.039  1.00 16.730          O  
ATOM    135  ND2 ASN A   9      27.039  37.082   4.539  1.00 16.730          N  
ATOM    136  H   ASN A   9      25.604  35.821   7.380  1.00 14.290          H  
ATOM    137  HA  ASN A   9      24.472  34.266   5.257  1.00 14.360          H  
ATOM    138 1HB  ASN A   9      27.309  35.092   5.924  1.00 20.080          H  
ATOM    139 2HB  ASN A   9      26.924  34.184   4.463  1.00 20.080          H  
ATOM    140 1HD2 ASN A   9      26.813  38.006   4.172  1.00 20.080          H  
ATOM    141 2HD2 ASN A   9      27.929  36.934   4.966  1.00 20.080          H  
ATOM    142  N   LEU A  10      26.358  32.542   7.346  1.00 11.450          N  
ATOM    143  CA  LEU A  10      26.694  31.176   7.731  1.00 11.280          C  
ATOM    144  C   LEU A  10      25.460  30.358   8.079  1.00 10.480          C  
ATOM    145  O   LEU A  10      25.339  29.201   7.657  1.00 10.430          O  
ATOM    146  CB  LEU A  10      27.644  31.196   8.935  1.00 15.860          C  
ATOM    147  CG  LEU A  10      29.081  31.712   8.679  1.00 15.860          C  
ATOM    148  CD1 LEU A  10      29.767  31.922  10.023  1.00 15.860          C  
ATOM    149  CD2 LEU A  10      29.866  30.700   7.831  1.00 15.860          C  
ATOM    150  H   LEU A  10      26.712  33.329   7.902  1.00 13.740          H  
ATOM    151  HA  LEU A  10      27.179  30.698   6.887  1.00 13.540          H  
ATOM    152 1HB  LEU A  10      27.201  31.836   9.697  1.00 19.030          H  
ATOM    153 2HB  LEU A  10      27.713  30.189   9.338  1.00 19.030          H  
ATOM    154  HG  LEU A  10      29.044  32.661   8.156  1.00 19.030          H  
ATOM    155 1HD1 LEU A  10      30.778  32.296   9.860  1.00 19.030          H  
ATOM    156 2HD1 LEU A  10      29.208  32.649  10.606  1.00 19.030          H  
ATOM    157 3HD1 LEU A  10      29.812  30.979  10.565  1.00 19.030          H  
ATOM    158 1HD2 LEU A  10      30.876  31.077   7.671  1.00 19.030          H  
ATOM    159 2HD2 LEU A  10      29.916  29.744   8.354  1.00 19.030          H  
ATOM    160 3HD2 LEU A  10      29.390  30.556   6.868  1.00 19.030          H  
ATOM    161  N   ILE A  11      24.514  30.965   8.801  1.00 10.030          N  
ATOM    162  CA  ILE A  11      23.297  30.259   9.160  1.00  9.460          C  
ATOM    163  C   ILE A  11      22.477  29.949   7.930  1.00  9.290          C  
ATOM    164  O   ILE A  11      22.006  28.820   7.777  1.00  8.730          O  
ATOM    165  CB  ILE A  11      22.431  31.059  10.157  1.00 13.470          C  
ATOM    166  CG1 ILE A  11      23.169  31.143  11.520  1.00 13.470          C  
ATOM    167  CG2 ILE A  11      21.022  30.380  10.300  1.00 13.470          C  
ATOM    168  CD1 ILE A  11      22.580  32.148  12.487  1.00 13.470          C  
ATOM    169  H   ILE A  11      24.682  31.914   9.153  1.00 12.040          H  
ATOM    170  HA  ILE A  11      23.571  29.319   9.630  1.00 11.350          H  
ATOM    171  HB  ILE A  11      22.312  32.082   9.791  1.00 16.170          H  
ATOM    172 1HG1 ILE A  11      23.152  30.161  11.988  1.00 16.170          H  
ATOM    173 2HG1 ILE A  11      24.205  31.417  11.338  1.00 16.170          H  
ATOM    174 1HG2 ILE A  11      20.406  30.938  10.993  1.00 16.170          H  
ATOM    175 2HG2 ILE A  11      20.513  30.353   9.342  1.00 16.170          H  
ATOM    176 3HG2 ILE A  11      21.144  29.359  10.667  1.00 16.170          H  
ATOM    177 1HD1 ILE A  11      23.164  32.143  13.406  1.00 16.170          H  
ATOM    178 2HD1 ILE A  11      22.617  33.142  12.037  1.00 16.170          H  
ATOM    179 3HD1 ILE A  11      21.555  31.896  12.722  1.00 16.170          H  
ATOM    180  N   LEU A  12      22.276  30.937   7.061  1.00  9.930          N  
ATOM    181  CA  LEU A  12      21.471  30.709   5.879  1.00 10.020          C  
ATOM    182  C   LEU A  12      22.118  29.671   4.973  1.00  9.890          C  
ATOM    183  O   LEU A  12      21.425  28.817   4.412  1.00  9.510          O  
ATOM    184  CB  LEU A  12      21.273  32.026   5.145  1.00 13.990          C  
ATOM    185  CG  LEU A  12      20.420  33.090   5.841  1.00 13.990          C  
ATOM    186  CD1 LEU A  12      20.533  34.364   5.050  1.00 13.990          C  
ATOM    187  CD2 LEU A  12      18.964  32.643   5.928  1.00 13.990          C  
ATOM    188  H   LEU A  12      22.683  31.864   7.234  1.00 11.920          H  
ATOM    189  HA  LEU A  12      20.513  30.313   6.187  1.00 12.020          H  
ATOM    190 1HB  LEU A  12      22.256  32.462   4.949  1.00 16.790          H  
ATOM    191 2HB  LEU A  12      20.796  31.815   4.218  1.00 16.790          H  
ATOM    192  HG  LEU A  12      20.806  33.272   6.842  1.00 16.790          H  
ATOM    193 1HD1 LEU A  12      19.953  35.147   5.533  1.00 16.790          H  
ATOM    194 2HD1 LEU A  12      21.581  34.665   5.000  1.00 16.790          H  
ATOM    195 3HD1 LEU A  12      20.156  34.207   4.052  1.00 16.790          H  
ATOM    196 1HD2 LEU A  12      18.381  33.426   6.413  1.00 16.790          H  
ATOM    197 2HD2 LEU A  12      18.575  32.470   4.923  1.00 16.790          H  
ATOM    198 3HD2 LEU A  12      18.875  31.735   6.508  1.00 16.790          H  
ATOM    199  N   PHE A  13      23.449  29.716   4.855  1.00 10.350          N  
ATOM    200  CA  PHE A  13      24.216  28.772   4.062  1.00 10.520          C  
ATOM    201  C   PHE A  13      23.946  27.359   4.546  1.00  9.690          C  
ATOM    202  O   PHE A  13      23.573  26.484   3.754  1.00  9.500          O  
ATOM    203  CB  PHE A  13      25.693  29.154   4.173  1.00 14.660          C  
ATOM    204  CG  PHE A  13      26.698  28.268   3.562  1.00 14.660          C  
ATOM    205  CD1 PHE A  13      26.912  28.260   2.199  1.00 14.660          C  
ATOM    206  CD2 PHE A  13      27.490  27.471   4.373  1.00 14.660          C  
ATOM    207  CE1 PHE A  13      27.895  27.465   1.650  1.00 14.660          C  
ATOM    208  CE2 PHE A  13      28.473  26.678   3.833  1.00 14.660          C  
ATOM    209  CZ  PHE A  13      28.678  26.675   2.467  1.00 14.660          C  
ATOM    210  H   PHE A  13      23.975  30.468   5.309  1.00 12.420          H  
ATOM    211  HA  PHE A  13      23.905  28.847   3.023  1.00 12.620          H  
ATOM    212 1HB  PHE A  13      25.821  30.141   3.738  1.00 17.590          H  
ATOM    213 2HB  PHE A  13      25.942  29.254   5.217  1.00 17.590          H  
ATOM    214  HD1 PHE A  13      26.300  28.893   1.559  1.00 17.590          H  
ATOM    215  HD2 PHE A  13      27.330  27.485   5.455  1.00 17.590          H  
ATOM    216  HE1 PHE A  13      28.057  27.464   0.572  1.00 17.590          H  
ATOM    217  HE2 PHE A  13      29.092  26.054   4.478  1.00 17.590          H  
ATOM    218  HZ  PHE A  13      29.456  26.049   2.036  1.00 17.590          H  
ATOM    219  N   SER A  14      24.089  27.148   5.858  1.00  9.300          N  
ATOM    220  CA  SER A  14      23.861  25.851   6.465  1.00  8.770          C  
ATOM    221  C   SER A  14      22.429  25.371   6.245  1.00  8.000          C  
ATOM    222  O   SER A  14      22.209  24.202   5.906  1.00  7.750          O  
ATOM    223  CB  SER A  14      24.167  25.917   7.945  1.00 12.490          C  
ATOM    224  OG  SER A  14      23.960  24.677   8.562  1.00 12.490          O  
ATOM    225  H   SER A  14      24.396  27.918   6.462  1.00 11.160          H  
ATOM    226  HA  SER A  14      24.537  25.134   6.001  1.00 10.520          H  
ATOM    227 1HB  SER A  14      25.200  26.233   8.084  1.00 14.990          H  
ATOM    228 2HB  SER A  14      23.531  26.673   8.409  1.00 14.990          H  
ATOM    229  HG  SER A  14      24.211  24.799   9.478  1.00 14.990          H  
ATOM    230  N   LEU A  15      21.438  26.255   6.432  1.00  7.820          N  
ATOM    231  CA  LEU A  15      20.052  25.843   6.259  1.00  7.370          C  
ATOM    232  C   LEU A  15      19.758  25.388   4.833  1.00  7.490          C  
ATOM    233  O   LEU A  15      19.079  24.370   4.644  1.00  7.080          O  
ATOM    234  CB  LEU A  15      19.113  27.001   6.618  1.00 10.500          C  
ATOM    235  CG  LEU A  15      19.040  27.417   8.113  1.00 10.500          C  
ATOM    236  CD1 LEU A  15      18.256  28.715   8.212  1.00 10.500          C  
ATOM    237  CD2 LEU A  15      18.373  26.325   8.946  1.00 10.500          C  
ATOM    238  H   LEU A  15      21.658  27.209   6.737  1.00  9.380          H  
ATOM    239  HA  LEU A  15      19.869  24.998   6.915  1.00  8.840          H  
ATOM    240 1HB  LEU A  15      19.439  27.877   6.056  1.00 12.600          H  
ATOM    241 2HB  LEU A  15      18.107  26.744   6.290  1.00 12.600          H  
ATOM    242  HG  LEU A  15      20.038  27.587   8.494  1.00 12.600          H  
ATOM    243 1HD1 LEU A  15      18.208  29.032   9.253  1.00 12.600          H  
ATOM    244 2HD1 LEU A  15      18.754  29.482   7.627  1.00 12.600          H  
ATOM    245 3HD1 LEU A  15      17.248  28.567   7.832  1.00 12.600          H  
ATOM    246 1HD2 LEU A  15      18.330  26.648   9.986  1.00 12.600          H  
ATOM    247 2HD2 LEU A  15      17.362  26.150   8.579  1.00 12.600          H  
ATOM    248 3HD2 LEU A  15      18.942  25.403   8.889  1.00 12.600          H  
ATOM    249  N   SER A  16      20.291  26.106   3.829  1.00  8.230          N  
ATOM    250  CA  SER A  16      20.076  25.717   2.438  1.00  8.610          C  
ATOM    251  C   SER A  16      20.692  24.355   2.163  1.00  8.360          C  
ATOM    252  O   SER A  16      20.082  23.511   1.490  1.00  8.200          O  
ATOM    253  CB  SER A  16      20.663  26.744   1.483  1.00 11.900          C  
ATOM    254  OG  SER A  16      19.965  27.960   1.539  1.00 11.900          O  
ATOM    255  H   SER A  16      20.805  26.970   4.035  1.00  9.880          H  
ATOM    256  HA  SER A  16      19.003  25.652   2.261  1.00 10.330          H  
ATOM    257 1HB  SER A  16      21.711  26.916   1.747  1.00 14.280          H  
ATOM    258 2HB  SER A  16      20.641  26.353   0.470  1.00 14.280          H  
ATOM    259  HG  SER A  16      20.383  28.535   0.888  1.00 14.280          H  
ATOM    260  N   ILE A  17      21.879  24.115   2.726  1.00  8.470          N  
ATOM    261  CA  ILE A  17      22.549  22.840   2.555  1.00  8.560          C  
ATOM    262  C   ILE A  17      21.729  21.725   3.168  1.00  7.780          C  
ATOM    263  O   ILE A  17      21.577  20.679   2.532  1.00  7.740          O  
ATOM    264  CB  ILE A  17      23.963  22.855   3.155  1.00 11.950          C  
ATOM    265  CG1 ILE A  17      24.831  23.793   2.311  1.00 11.950          C  
ATOM    266  CG2 ILE A  17      24.541  21.411   3.195  1.00 11.950          C  
ATOM    267  CD1 ILE A  17      26.129  24.162   2.934  1.00 11.950          C  
ATOM    268  H   ILE A  17      22.347  24.873   3.238  1.00 10.160          H  
ATOM    269  HA  ILE A  17      22.644  22.643   1.492  1.00 10.270          H  
ATOM    270  HB  ILE A  17      23.926  23.263   4.164  1.00 14.340          H  
ATOM    271 1HG1 ILE A  17      25.034  23.314   1.357  1.00 14.340          H  
ATOM    272 2HG1 ILE A  17      24.280  24.711   2.123  1.00 14.340          H  
ATOM    273 1HG2 ILE A  17      25.536  21.417   3.617  1.00 14.340          H  
ATOM    274 2HG2 ILE A  17      23.915  20.780   3.811  1.00 14.340          H  
ATOM    275 3HG2 ILE A  17      24.578  21.002   2.183  1.00 14.340          H  
ATOM    276 1HD1 ILE A  17      26.645  24.821   2.258  1.00 14.340          H  
ATOM    277 2HD1 ILE A  17      25.945  24.679   3.878  1.00 14.340          H  
ATOM    278 3HD1 ILE A  17      26.738  23.288   3.113  1.00 14.340          H  
ATOM    279  N   SER A  18      21.215  21.921   4.390  1.00  7.300          N  
ATOM    280  CA  SER A  18      20.418  20.886   5.026  1.00  6.890          C  
ATOM    281  C   SER A  18      19.203  20.533   4.189  1.00  6.530          C  
ATOM    282  O   SER A  18      18.939  19.348   3.993  1.00  6.500          O  
ATOM    283  CB  SER A  18      19.978  21.320   6.412  1.00  9.810          C  
ATOM    284  OG  SER A  18      21.071  21.423   7.290  1.00  9.810          O  
ATOM    285  H   SER A  18      21.415  22.789   4.899  1.00  8.760          H  
ATOM    286  HA  SER A  18      21.031  19.996   5.130  1.00  8.270          H  
ATOM    287 1HB  SER A  18      19.475  22.284   6.341  1.00 11.770          H  
ATOM    288 2HB  SER A  18      19.266  20.611   6.801  1.00 11.770          H  
ATOM    289  HG  SER A  18      20.713  21.739   8.122  1.00 11.770          H  
ATOM    290  N   VAL A  19      18.509  21.529   3.624  1.00  6.550          N  
ATOM    291  CA  VAL A  19      17.339  21.229   2.804  1.00  6.550          C  
ATOM    292  C   VAL A  19      17.718  20.432   1.569  1.00  6.680          C  
ATOM    293  O   VAL A  19      17.022  19.477   1.203  1.00  6.540          O  
ATOM    294  CB  VAL A  19      16.580  22.497   2.399  1.00  9.170          C  
ATOM    295  CG1 VAL A  19      15.461  22.151   1.366  1.00  9.170          C  
ATOM    296  CG2 VAL A  19      15.977  23.118   3.651  1.00  9.170          C  
ATOM    297  H   VAL A  19      18.776  22.501   3.827  1.00  7.860          H  
ATOM    298  HA  VAL A  19      16.664  20.623   3.401  1.00  7.860          H  
ATOM    299  HB  VAL A  19      17.274  23.203   1.934  1.00 11.000          H  
ATOM    300 1HG1 VAL A  19      14.931  23.061   1.093  1.00 11.000          H  
ATOM    301 2HG1 VAL A  19      15.888  21.713   0.464  1.00 11.000          H  
ATOM    302 3HG1 VAL A  19      14.761  21.442   1.810  1.00 11.000          H  
ATOM    303 1HG2 VAL A  19      15.442  24.028   3.385  1.00 11.000          H  
ATOM    304 2HG2 VAL A  19      15.289  22.410   4.110  1.00 11.000          H  
ATOM    305 3HG2 VAL A  19      16.768  23.359   4.357  1.00 11.000          H  
ATOM    306  N   SER A  20      18.791  20.852   0.891  1.00  7.170          N  
ATOM    307  CA  SER A  20      19.235  20.162  -0.305  1.00  7.560          C  
ATOM    308  C   SER A  20      19.547  18.716   0.046  1.00  7.360          C  
ATOM    309  O   SER A  20      19.128  17.795  -0.668  1.00  7.360          O  
ATOM    310  CB  SER A  20      20.446  20.857  -0.889  1.00 10.430          C  
ATOM    311  OG  SER A  20      20.875  20.227  -2.062  1.00 10.430          O  
ATOM    312  H   SER A  20      19.306  21.680   1.209  1.00  8.600          H  
ATOM    313  HA  SER A  20      18.430  20.178  -1.038  1.00  9.070          H  
ATOM    314 1HB  SER A  20      20.201  21.898  -1.095  1.00 12.510          H  
ATOM    315 2HB  SER A  20      21.251  20.853  -0.153  1.00 12.510          H  
ATOM    316  HG  SER A  20      21.627  20.734  -2.369  1.00 12.510          H  
ATOM    317  N   LEU A  21      20.252  18.503   1.167  1.00  7.390          N  
ATOM    318  CA  LEU A  21      20.559  17.159   1.603  1.00  7.630          C  
ATOM    319  C   LEU A  21      19.290  16.388   1.910  1.00  7.180          C  
ATOM    320  O   LEU A  21      19.129  15.281   1.430  1.00  7.420          O  
ATOM    321  CB  LEU A  21      21.429  17.197   2.864  1.00 10.590          C  
ATOM    322  CG  LEU A  21      22.885  17.681   2.713  1.00 10.590          C  
ATOM    323  CD1 LEU A  21      23.447  17.925   4.085  1.00 10.590          C  
ATOM    324  CD2 LEU A  21      23.712  16.624   2.009  1.00 10.590          C  
ATOM    325  H   LEU A  21      20.596  19.301   1.710  1.00  8.870          H  
ATOM    326  HA  LEU A  21      21.078  16.647   0.806  1.00  9.160          H  
ATOM    327 1HB  LEU A  21      20.945  17.855   3.580  1.00 12.700          H  
ATOM    328 2HB  LEU A  21      21.451  16.196   3.291  1.00 12.700          H  
ATOM    329  HG  LEU A  21      22.917  18.609   2.145  1.00 12.700          H  
ATOM    330 1HD1 LEU A  21      24.477  18.268   4.006  1.00 12.700          H  
ATOM    331 2HD1 LEU A  21      22.857  18.685   4.583  1.00 12.700          H  
ATOM    332 3HD1 LEU A  21      23.409  17.029   4.654  1.00 12.700          H  
ATOM    333 1HD2 LEU A  21      24.741  16.971   1.925  1.00 12.700          H  
ATOM    334 2HD2 LEU A  21      23.681  15.708   2.572  1.00 12.700          H  
ATOM    335 3HD2 LEU A  21      23.323  16.448   1.032  1.00 12.700          H  
ATOM    336  N   PHE A  22      18.304  16.983   2.584  1.00  6.750          N  
ATOM    337  CA  PHE A  22      17.099  16.225   2.919  1.00  6.700          C  
ATOM    338  C   PHE A  22      16.496  15.624   1.647  1.00  6.420          C  
ATOM    339  O   PHE A  22      16.146  14.433   1.605  1.00  6.550          O  
ATOM    340  CB  PHE A  22      16.045  17.145   3.561  1.00  9.400          C  
ATOM    341  CG  PHE A  22      16.389  17.762   4.910  1.00  9.400          C  
ATOM    342  CD1 PHE A  22      17.396  17.270   5.739  1.00  9.400          C  
ATOM    343  CD2 PHE A  22      15.680  18.884   5.334  1.00  9.400          C  
ATOM    344  CE1 PHE A  22      17.687  17.899   6.931  1.00  9.400          C  
ATOM    345  CE2 PHE A  22      15.973  19.506   6.519  1.00  9.400          C  
ATOM    346  CZ  PHE A  22      16.979  19.019   7.315  1.00  9.400          C  
ATOM    347  H   PHE A  22      18.433  17.926   2.958  1.00  8.100          H  
ATOM    348  HA  PHE A  22      17.358  15.409   3.590  1.00  8.040          H  
ATOM    349 1HB  PHE A  22      15.833  17.961   2.874  1.00 11.280          H  
ATOM    350 2HB  PHE A  22      15.143  16.611   3.678  1.00 11.280          H  
ATOM    351  HD1 PHE A  22      17.971  16.402   5.444  1.00 11.280          H  
ATOM    352  HD2 PHE A  22      14.886  19.279   4.700  1.00 11.280          H  
ATOM    353  HE1 PHE A  22      18.481  17.512   7.569  1.00 11.280          H  
ATOM    354  HE2 PHE A  22      15.410  20.386   6.831  1.00 11.280          H  
ATOM    355  HZ  PHE A  22      17.212  19.515   8.258  1.00 11.280          H  
ATOM    356  N   LEU A  23      16.414  16.442   0.596  1.00  6.300          N  
ATOM    357  CA  LEU A  23      15.855  15.982  -0.664  1.00  6.370          C  
ATOM    358  C   LEU A  23      16.748  14.925  -1.347  1.00  6.460          C  
ATOM    359  O   LEU A  23      16.252  13.911  -1.850  1.00  6.490          O  
ATOM    360  CB  LEU A  23      15.669  17.203  -1.572  1.00  8.890          C  
ATOM    361  CG  LEU A  23      14.606  18.256  -1.089  1.00  8.890          C  
ATOM    362  CD1 LEU A  23      14.702  19.497  -1.967  1.00  8.890          C  
ATOM    363  CD2 LEU A  23      13.194  17.668  -1.138  1.00  8.890          C  
ATOM    364  H   LEU A  23      16.713  17.420   0.711  1.00  7.560          H  
ATOM    365  HA  LEU A  23      14.899  15.519  -0.456  1.00  7.640          H  
ATOM    366 1HB  LEU A  23      16.632  17.717  -1.645  1.00 10.670          H  
ATOM    367 2HB  LEU A  23      15.385  16.860  -2.564  1.00 10.670          H  
ATOM    368  HG  LEU A  23      14.835  18.553  -0.063  1.00 10.670          H  
ATOM    369 1HD1 LEU A  23      13.985  20.242  -1.622  1.00 10.670          H  
ATOM    370 2HD1 LEU A  23      15.711  19.909  -1.898  1.00 10.670          H  
ATOM    371 3HD1 LEU A  23      14.485  19.235  -3.000  1.00 10.670          H  
ATOM    372 1HD2 LEU A  23      12.483  18.419  -0.798  1.00 10.670          H  
ATOM    373 2HD2 LEU A  23      12.954  17.380  -2.161  1.00 10.670          H  
ATOM    374 3HD2 LEU A  23      13.120  16.804  -0.496  1.00 10.670          H  
ATOM    375  N   MET A  24      18.069  15.125  -1.337  1.00  6.750          N  
ATOM    376  CA  MET A  24      18.970  14.148  -1.946  1.00  7.160          C  
ATOM    377  C   MET A  24      18.967  12.821  -1.182  1.00  7.130          C  
ATOM    378  O   MET A  24      19.113  11.747  -1.785  1.00  7.270          O  
ATOM    379  CB  MET A  24      20.366  14.721  -2.061  1.00  9.860          C  
ATOM    380  CG  MET A  24      20.525  15.818  -3.091  1.00  9.860          C  
ATOM    381  SD  MET A  24      22.254  16.276  -3.350  1.00  9.860          S  
ATOM    382  CE  MET A  24      22.618  17.160  -1.847  1.00  9.860          C  
ATOM    383  H   MET A  24      18.448  15.998  -0.946  1.00  8.100          H  
ATOM    384  HA  MET A  24      18.617  13.938  -2.947  1.00  8.590          H  
ATOM    385 1HB  MET A  24      20.646  15.113  -1.093  1.00 11.830          H  
ATOM    386 2HB  MET A  24      21.050  13.957  -2.327  1.00 11.830          H  
ATOM    387 1HG  MET A  24      20.106  15.489  -4.039  1.00 11.830          H  
ATOM    388 2HG  MET A  24      19.979  16.703  -2.770  1.00 11.830          H  
ATOM    389 1HE  MET A  24      23.648  17.510  -1.868  1.00 11.830          H  
ATOM    390 2HE  MET A  24      21.947  18.003  -1.748  1.00 11.830          H  
ATOM    391 3HE  MET A  24      22.485  16.507  -1.019  1.00 11.830          H  
ATOM    392  N   VAL A  25      18.804  12.903   0.139  1.00  7.150          N  
ATOM    393  CA  VAL A  25      18.751  11.758   1.027  1.00  7.540          C  
ATOM    394  C   VAL A  25      17.540  10.881   0.748  1.00  7.280          C  
ATOM    395  O   VAL A  25      17.691   9.660   0.653  1.00  7.600          O  
ATOM    396  CB  VAL A  25      18.742  12.201   2.514  1.00 10.400          C  
ATOM    397  CG1 VAL A  25      18.444  11.049   3.364  1.00 10.400          C  
ATOM    398  CG2 VAL A  25      20.130  12.722   2.956  1.00 10.400          C  
ATOM    399  H   VAL A  25      18.743  13.832   0.543  1.00  8.580          H  
ATOM    400  HA  VAL A  25      19.648  11.164   0.862  1.00  9.050          H  
ATOM    401  HB  VAL A  25      17.989  12.971   2.656  1.00 12.480          H  
ATOM    402 1HG1 VAL A  25      18.453  11.365   4.389  1.00 12.480          H  
ATOM    403 2HG1 VAL A  25      17.482  10.650   3.131  1.00 12.480          H  
ATOM    404 3HG1 VAL A  25      19.201  10.298   3.201  1.00 12.480          H  
ATOM    405 1HG2 VAL A  25      20.092  13.015   4.006  1.00 12.480          H  
ATOM    406 2HG2 VAL A  25      20.830  11.934   2.840  1.00 12.480          H  
ATOM    407 3HG2 VAL A  25      20.433  13.564   2.362  1.00 12.480          H  
ATOM    408  N   MET A  26      16.347  11.473   0.606  1.00  6.930          N  
ATOM    409  CA  MET A  26      15.192  10.622   0.335  1.00  7.070          C  
ATOM    410  C   MET A  26      15.303   9.987  -1.058  1.00  6.910          C  
ATOM    411  O   MET A  26      14.911   8.831  -1.247  1.00  7.230          O  
ATOM    412  CB  MET A  26      13.880  11.412   0.454  1.00  9.840          C  
ATOM    413  CG  MET A  26      13.632  12.392  -0.667  1.00  9.840          C  
ATOM    414  SD  MET A  26      12.163  13.358  -0.534  1.00  9.840          S  
ATOM    415  CE  MET A  26      12.350  14.210  -2.097  1.00  9.840          C  
ATOM    416  H   MET A  26      16.271  12.486   0.748  1.00  8.320          H  
ATOM    417  HA  MET A  26      15.170   9.819   1.070  1.00  8.480          H  
ATOM    418 1HB  MET A  26      13.041  10.720   0.501  1.00 11.810          H  
ATOM    419 2HB  MET A  26      13.879  11.965   1.370  1.00 11.810          H  
ATOM    420 1HG  MET A  26      14.446  13.065  -0.672  1.00 11.810          H  
ATOM    421 2HG  MET A  26      13.593  11.890  -1.617  1.00 11.810          H  
ATOM    422 1HE  MET A  26      11.521  14.904  -2.234  1.00 11.810          H  
ATOM    423 2HE  MET A  26      13.292  14.755  -2.108  1.00 11.810          H  
ATOM    424 3HE  MET A  26      12.352  13.482  -2.910  1.00 11.810          H  
ATOM    425  N   MET A  27      15.885  10.692  -2.031  1.00  6.630          N  
ATOM    426  CA  MET A  27      16.000  10.099  -3.355  1.00  6.730          C  
ATOM    427  C   MET A  27      16.987   8.921  -3.325  1.00  6.940          C  
ATOM    428  O   MET A  27      16.749   7.868  -3.939  1.00  7.110          O  
ATOM    429  CB  MET A  27      16.354  11.190  -4.354  1.00  9.380          C  
ATOM    430  CG  MET A  27      15.170  12.158  -4.595  1.00  9.380          C  
ATOM    431  SD  MET A  27      15.429  13.362  -5.912  1.00  9.380          S  
ATOM    432  CE  MET A  27      16.472  14.569  -5.094  1.00  9.380          C  
ATOM    433  H   MET A  27      16.188  11.661  -1.867  1.00  7.960          H  
ATOM    434  HA  MET A  27      15.027   9.699  -3.635  1.00  8.080          H  
ATOM    435 1HB  MET A  27      17.198  11.764  -3.971  1.00 11.260          H  
ATOM    436 2HB  MET A  27      16.651  10.746  -5.304  1.00 11.260          H  
ATOM    437 1HG  MET A  27      14.278  11.580  -4.831  1.00 11.260          H  
ATOM    438 2HG  MET A  27      14.974  12.705  -3.675  1.00 11.260          H  
ATOM    439 1HE  MET A  27      16.705  15.377  -5.786  1.00 11.260          H  
ATOM    440 2HE  MET A  27      15.950  14.972  -4.227  1.00 11.260          H  
ATOM    441 3HE  MET A  27      17.385  14.096  -4.781  1.00 11.260          H  
ATOM    442  N   THR A  28      18.059   9.085  -2.550  1.00  7.150          N  
ATOM    443  CA  THR A  28      19.072   8.063  -2.371  1.00  7.690          C  
ATOM    444  C   THR A  28      18.460   6.838  -1.704  1.00  7.940          C  
ATOM    445  O   THR A  28      18.716   5.705  -2.126  1.00  8.200          O  
ATOM    446  CB  THR A  28      20.243   8.619  -1.540  1.00 10.550          C  
ATOM    447  OG1 THR A  28      20.824   9.713  -2.249  1.00 10.550          O  
ATOM    448  CG2 THR A  28      21.302   7.561  -1.313  1.00 10.550          C  
ATOM    449  H   THR A  28      18.218   9.990  -2.108  1.00  8.580          H  
ATOM    450  HA  THR A  28      19.449   7.770  -3.348  1.00  9.230          H  
ATOM    451  HB  THR A  28      19.875   8.972  -0.581  1.00 12.660          H  
ATOM    452  HG1 THR A  28      20.206  10.474  -2.232  1.00 12.660          H  
ATOM    453 1HG2 THR A  28      22.112   8.001  -0.736  1.00 12.660          H  
ATOM    454 2HG2 THR A  28      20.880   6.728  -0.766  1.00 12.660          H  
ATOM    455 3HG2 THR A  28      21.684   7.211  -2.269  1.00 12.660          H  
ATOM    456  N   ALA A  29      17.643   7.068  -0.670  1.00  8.040          N  
ATOM    457  CA  ALA A  29      16.981   6.004   0.065  1.00  8.620          C  
ATOM    458  C   ALA A  29      16.089   5.162  -0.842  1.00  8.520          C  
ATOM    459  O   ALA A  29      15.997   3.952  -0.638  1.00  9.040          O  
ATOM    460  CB  ALA A  29      16.180   6.588   1.188  1.00 11.840          C  
ATOM    461  H   ALA A  29      17.514   8.033  -0.351  1.00  9.650          H  
ATOM    462  HA  ALA A  29      17.739   5.358   0.488  1.00 10.340          H  
ATOM    463 1HB  ALA A  29      15.714   5.796   1.755  1.00 14.200          H  
ATOM    464 2HB  ALA A  29      16.834   7.149   1.815  1.00 14.200          H  
ATOM    465 3HB  ALA A  29      15.429   7.241   0.798  1.00 14.200          H  
ATOM    466  N   SER A  30      15.442   5.776  -1.844  1.00  8.040          N  
ATOM    467  CA  SER A  30      14.596   5.024  -2.779  1.00  8.230          C  
ATOM    468  C   SER A  30      15.442   3.988  -3.506  1.00  8.180          C  
ATOM    469  O   SER A  30      15.085   2.807  -3.577  1.00  8.600          O  
ATOM    470  CB  SER A  30      13.958   5.956  -3.792  1.00 11.450          C  
ATOM    471  OG  SER A  30      13.166   5.255  -4.714  1.00 11.450          O  
ATOM    472  H   SER A  30      15.519   6.795  -1.932  1.00  9.650          H  
ATOM    473  HA  SER A  30      13.818   4.508  -2.217  1.00  9.880          H  
ATOM    474 1HB  SER A  30      13.356   6.691  -3.278  1.00 13.740          H  
ATOM    475 2HB  SER A  30      14.732   6.493  -4.323  1.00 13.740          H  
ATOM    476  HG  SER A  30      12.892   5.900  -5.367  1.00 13.740          H  
ATOM    477  N   HIS A  31      16.602   4.428  -4.000  1.00  7.870          N  
ATOM    478  CA  HIS A  31      17.526   3.535  -4.693  1.00  8.050          C  
ATOM    479  C   HIS A  31      17.981   2.392  -3.768  1.00  8.470          C  
ATOM    480  O   HIS A  31      18.026   1.219  -4.168  1.00  8.730          O  
ATOM    481  CB  HIS A  31      18.747   4.308  -5.206  1.00 11.200          C  
ATOM    482  CG  HIS A  31      19.704   3.487  -6.023  1.00 11.200          C  
ATOM    483  ND1 HIS A  31      19.445   3.129  -7.336  1.00 11.200          N  
ATOM    484  CD2 HIS A  31      20.909   2.953  -5.717  1.00 11.200          C  
ATOM    485  CE1 HIS A  31      20.455   2.413  -7.804  1.00 11.200          C  
ATOM    486  NE2 HIS A  31      21.359   2.285  -6.845  1.00 11.200          N  
ATOM    487  H   HIS A  31      16.802   5.435  -3.919  1.00  9.440          H  
ATOM    488  HA  HIS A  31      17.027   3.091  -5.548  1.00  9.660          H  
ATOM    489 1HB  HIS A  31      18.412   5.151  -5.808  1.00 13.440          H  
ATOM    490 2HB  HIS A  31      19.297   4.715  -4.360  1.00 13.440          H  
ATOM    491  HD1 HIS A  31      18.745   3.535  -7.925  1.00 13.440          H  
ATOM    492  HD2 HIS A  31      21.511   2.967  -4.808  1.00 13.440          H  
ATOM    493  HE1 HIS A  31      20.440   2.035  -8.826  1.00 13.440          H  
ATOM    494  N   LEU A  32      18.363   2.745  -2.536  1.00  8.720          N  
ATOM    495  CA  LEU A  32      18.855   1.752  -1.584  1.00  9.430          C  
ATOM    496  C   LEU A  32      17.758   0.741  -1.247  1.00  9.680          C  
ATOM    497  O   LEU A  32      18.027  -0.465  -1.188  1.00 10.250          O  
ATOM    498  CB  LEU A  32      19.332   2.468  -0.330  1.00 12.920          C  
ATOM    499  CG  LEU A  32      20.561   3.398  -0.538  1.00 12.920          C  
ATOM    500  CD1 LEU A  32      20.764   4.177   0.703  1.00 12.920          C  
ATOM    501  CD2 LEU A  32      21.821   2.616  -0.892  1.00 12.920          C  
ATOM    502  H   LEU A  32      18.329   3.737  -2.275  1.00 10.460          H  
ATOM    503  HA  LEU A  32      19.673   1.207  -2.038  1.00 11.320          H  
ATOM    504 1HB  LEU A  32      18.509   3.061   0.065  1.00 15.500          H  
ATOM    505 2HB  LEU A  32      19.599   1.716   0.419  1.00 15.500          H  
ATOM    506  HG  LEU A  32      20.348   4.087  -1.338  1.00 15.500          H  
ATOM    507 1HD1 LEU A  32      21.576   4.850   0.565  1.00 15.500          H  
ATOM    508 2HD1 LEU A  32      19.874   4.738   0.921  1.00 15.500          H  
ATOM    509 3HD1 LEU A  32      20.986   3.503   1.525  1.00 15.500          H  
ATOM    510 1HD2 LEU A  32      22.643   3.310  -1.024  1.00 15.500          H  
ATOM    511 2HD2 LEU A  32      22.057   1.937  -0.089  1.00 15.500          H  
ATOM    512 3HD2 LEU A  32      21.687   2.058  -1.808  1.00 15.500          H  
ATOM    513  N   TYR A  33      16.512   1.215  -1.104  1.00  9.440          N  
ATOM    514  CA  TYR A  33      15.367   0.351  -0.866  1.00  9.940          C  
ATOM    515  C   TYR A  33      15.293  -0.674  -1.948  1.00  9.800          C  
ATOM    516  O   TYR A  33      15.223  -1.869  -1.683  1.00 10.260          O  
ATOM    517  CB  TYR A  33      14.070   1.147  -0.805  1.00 13.720          C  
ATOM    518  CG  TYR A  33      12.778   0.329  -0.814  1.00 13.720          C  
ATOM    519  CD1 TYR A  33      12.379  -0.381   0.287  1.00 13.720          C  
ATOM    520  CD2 TYR A  33      11.971   0.352  -1.953  1.00 13.720          C  
ATOM    521  CE1 TYR A  33      11.162  -1.088   0.266  1.00 13.720          C  
ATOM    522  CE2 TYR A  33      10.772  -0.326  -1.978  1.00 13.720          C  
ATOM    523  CZ  TYR A  33      10.349  -1.044  -0.865  1.00 13.720          C  
ATOM    524  OH  TYR A  33       9.111  -1.705  -0.882  1.00 13.720          O  
ATOM    525  H   TYR A  33      16.353   2.225  -1.114  1.00 11.330          H  
ATOM    526  HA  TYR A  33      15.519  -0.164   0.085  1.00 11.930          H  
ATOM    527 1HB  TYR A  33      14.080   1.751   0.080  1.00 16.460          H  
ATOM    528 2HB  TYR A  33      14.030   1.828  -1.635  1.00 16.460          H  
ATOM    529  HD1 TYR A  33      13.011  -0.383   1.170  1.00 16.460          H  
ATOM    530  HD2 TYR A  33      12.288   0.930  -2.823  1.00 16.460          H  
ATOM    531  HE1 TYR A  33      10.826  -1.650   1.131  1.00 16.460          H  
ATOM    532  HE2 TYR A  33      10.154  -0.281  -2.864  1.00 16.460          H  
ATOM    533  HH  TYR A  33       8.814  -1.962   0.036  1.00 16.460          H  
ATOM    534  N   PHE A  34      15.352  -0.236  -3.198  1.00  9.350          N  
ATOM    535  CA  PHE A  34      15.237  -1.190  -4.275  1.00  9.470          C  
ATOM    536  C   PHE A  34      16.282  -2.284  -4.136  1.00  9.120          C  
ATOM    537  O   PHE A  34      15.962  -3.457  -4.330  1.00  9.330          O  
ATOM    538  CB  PHE A  34      15.397  -0.493  -5.616  1.00 13.210          C  
ATOM    539  CG  PHE A  34      14.288   0.457  -5.950  1.00 13.210          C  
ATOM    540  CD1 PHE A  34      12.952   0.237  -5.586  1.00 13.210          C  
ATOM    541  CD2 PHE A  34      14.596   1.627  -6.614  1.00 13.210          C  
ATOM    542  CE1 PHE A  34      12.002   1.167  -5.886  1.00 13.210          C  
ATOM    543  CE2 PHE A  34      13.630   2.549  -6.911  1.00 13.210          C  
ATOM    544  CZ  PHE A  34      12.332   2.316  -6.543  1.00 13.210          C  
ATOM    545  H   PHE A  34      15.408   0.775  -3.386  1.00 11.220          H  
ATOM    546  HA  PHE A  34      14.265  -1.664  -4.204  1.00 11.360          H  
ATOM    547 1HB  PHE A  34      16.335   0.061  -5.620  1.00 15.850          H  
ATOM    548 2HB  PHE A  34      15.457  -1.226  -6.388  1.00 15.850          H  
ATOM    549  HD1 PHE A  34      12.644  -0.661  -5.059  1.00 15.850          H  
ATOM    550  HD2 PHE A  34      15.627   1.818  -6.898  1.00 15.850          H  
ATOM    551  HE1 PHE A  34      10.987   0.997  -5.597  1.00 15.850          H  
ATOM    552  HE2 PHE A  34      13.889   3.470  -7.431  1.00 15.850          H  
ATOM    553  HZ  PHE A  34      11.565   3.050  -6.773  1.00 15.850          H  
ATOM    554  N   TRP A  35      17.520  -1.939  -3.792  1.00  8.780          N  
ATOM    555  CA  TRP A  35      18.502  -3.002  -3.622  1.00  8.700          C  
ATOM    556  C   TRP A  35      18.137  -3.950  -2.485  1.00  9.010          C  
ATOM    557  O   TRP A  35      18.143  -5.166  -2.675  1.00  9.100          O  
ATOM    558  CB  TRP A  35      19.884  -2.429  -3.372  1.00 12.210          C  
ATOM    559  CG  TRP A  35      20.455  -1.906  -4.578  1.00 12.210          C  
ATOM    560  CD1 TRP A  35      20.682  -0.612  -4.874  1.00 12.210          C  
ATOM    561  CD2 TRP A  35      20.883  -2.668  -5.718  1.00 12.210          C  
ATOM    562  NE1 TRP A  35      21.222  -0.504  -6.113  1.00 12.210          N  
ATOM    563  CE2 TRP A  35      21.349  -1.757  -6.654  1.00 12.210          C  
ATOM    564  CE3 TRP A  35      20.901  -4.042  -6.015  1.00 12.210          C  
ATOM    565  CZ2 TRP A  35      21.832  -2.153  -7.878  1.00 12.210          C  
ATOM    566  CZ3 TRP A  35      21.385  -4.445  -7.238  1.00 12.210          C  
ATOM    567  CH2 TRP A  35      21.840  -3.524  -8.151  1.00 12.210          C  
ATOM    568  H   TRP A  35      17.763  -0.943  -3.701  1.00 10.540          H  
ATOM    569  HA  TRP A  35      18.531  -3.574  -4.543  1.00 10.440          H  
ATOM    570 1HB  TRP A  35      19.823  -1.624  -2.636  1.00 14.650          H  
ATOM    571 2HB  TRP A  35      20.540  -3.194  -2.971  1.00 14.650          H  
ATOM    572  HD1 TRP A  35      20.462   0.228  -4.217  1.00 14.650          H  
ATOM    573  HE1 TRP A  35      21.474   0.406  -6.543  1.00 14.650          H  
ATOM    574  HE3 TRP A  35      20.540  -4.774  -5.293  1.00 14.650          H  
ATOM    575  HZ2 TRP A  35      22.198  -1.438  -8.614  1.00 14.650          H  
ATOM    576  HZ3 TRP A  35      21.396  -5.510  -7.465  1.00 14.650          H  
ATOM    577  HH2 TRP A  35      22.215  -3.873  -9.111  1.00 14.650          H  
ATOM    578  N   ASP A  36      17.712  -3.420  -1.337  1.00  9.400          N  
ATOM    579  CA  ASP A  36      17.348  -4.312  -0.237  1.00  9.920          C  
ATOM    580  C   ASP A  36      16.186  -5.217  -0.641  1.00 10.040          C  
ATOM    581  O   ASP A  36      16.162  -6.406  -0.316  1.00 10.230          O  
ATOM    582  CB  ASP A  36      17.001  -3.524   1.018  1.00 13.680          C  
ATOM    583  CG  ASP A  36      18.216  -2.896   1.700  1.00 13.680          C  
ATOM    584  OD1 ASP A  36      19.325  -3.326   1.417  1.00 13.680          O  
ATOM    585  OD2 ASP A  36      18.035  -1.988   2.495  1.00 13.680          O  
ATOM    586  H   ASP A  36      17.709  -2.398  -1.225  1.00 11.280          H  
ATOM    587  HA  ASP A  36      18.203  -4.943  -0.009  1.00 11.900          H  
ATOM    588 1HB  ASP A  36      16.277  -2.741   0.768  1.00 16.420          H  
ATOM    589 2HB  ASP A  36      16.544  -4.198   1.723  1.00 16.420          H  
ATOM    590  N   VAL A  37      15.230  -4.670  -1.380  1.00 10.080          N  
ATOM    591  CA  VAL A  37      14.092  -5.444  -1.838  1.00 10.490          C  
ATOM    592  C   VAL A  37      14.546  -6.532  -2.784  1.00 10.050          C  
ATOM    593  O   VAL A  37      14.037  -7.646  -2.718  1.00 10.320          O  
ATOM    594  CB  VAL A  37      13.040  -4.559  -2.494  1.00 14.520          C  
ATOM    595  CG1 VAL A  37      11.958  -5.397  -3.148  1.00 14.520          C  
ATOM    596  CG2 VAL A  37      12.429  -3.699  -1.451  1.00 14.520          C  
ATOM    597  H   VAL A  37      15.302  -3.674  -1.601  1.00 12.100          H  
ATOM    598  HA  VAL A  37      13.631  -5.912  -0.973  1.00 12.590          H  
ATOM    599  HB  VAL A  37      13.511  -3.942  -3.257  1.00 17.430          H  
ATOM    600 1HG1 VAL A  37      11.243  -4.727  -3.592  1.00 17.430          H  
ATOM    601 2HG1 VAL A  37      12.382  -6.025  -3.917  1.00 17.430          H  
ATOM    602 3HG1 VAL A  37      11.470  -6.024  -2.398  1.00 17.430          H  
ATOM    603 1HG2 VAL A  37      11.699  -3.080  -1.936  1.00 17.430          H  
ATOM    604 2HG2 VAL A  37      11.950  -4.315  -0.694  1.00 17.430          H  
ATOM    605 3HG2 VAL A  37      13.187  -3.084  -0.983  1.00 17.430          H  
ATOM    606  N   TRP A  38      15.450  -6.187  -3.697  1.00  9.540          N  
ATOM    607  CA  TRP A  38      16.043  -7.088  -4.670  1.00  9.350          C  
ATOM    608  C   TRP A  38      16.718  -8.262  -3.957  1.00  9.110          C  
ATOM    609  O   TRP A  38      16.600  -9.414  -4.379  1.00  9.180          O  
ATOM    610  CB  TRP A  38      17.034  -6.319  -5.515  1.00 13.170          C  
ATOM    611  CG  TRP A  38      17.578  -7.037  -6.613  1.00 13.170          C  
ATOM    612  CD1 TRP A  38      18.835  -7.491  -6.754  1.00 13.170          C  
ATOM    613  CD2 TRP A  38      16.873  -7.408  -7.796  1.00 13.170          C  
ATOM    614  NE1 TRP A  38      18.969  -8.120  -7.956  1.00 13.170          N  
ATOM    615  CE2 TRP A  38      17.773  -8.081  -8.605  1.00 13.170          C  
ATOM    616  CE3 TRP A  38      15.560  -7.220  -8.232  1.00 13.170          C  
ATOM    617  CZ2 TRP A  38      17.413  -8.580  -9.834  1.00 13.170          C  
ATOM    618  CZ3 TRP A  38      15.196  -7.711  -9.455  1.00 13.170          C  
ATOM    619  CH2 TRP A  38      16.097  -8.378 -10.243  1.00 13.170          C  
ATOM    620  H   TRP A  38      15.727  -5.203  -3.729  1.00 11.450          H  
ATOM    621  HA  TRP A  38      15.256  -7.464  -5.315  1.00 11.220          H  
ATOM    622 1HB  TRP A  38      16.556  -5.437  -5.883  1.00 15.800          H  
ATOM    623 2HB  TRP A  38      17.863  -6.004  -4.907  1.00 15.800          H  
ATOM    624  HD1 TRP A  38      19.628  -7.372  -6.018  1.00 15.800          H  
ATOM    625  HE1 TRP A  38      19.818  -8.547  -8.301  1.00 15.800          H  
ATOM    626  HE3 TRP A  38      14.838  -6.692  -7.619  1.00 15.800          H  
ATOM    627  HZ2 TRP A  38      18.120  -9.109 -10.472  1.00 15.800          H  
ATOM    628  HZ3 TRP A  38      14.171  -7.553  -9.786  1.00 15.800          H  
ATOM    629  HH2 TRP A  38      15.774  -8.753 -11.211  1.00 15.800          H  
ATOM    630  N   TYR A  39      17.452  -7.965  -2.891  1.00  9.040          N  
ATOM    631  CA  TYR A  39      18.116  -8.997  -2.108  1.00  9.070          C  
ATOM    632  C   TYR A  39      17.060  -9.929  -1.453  1.00  9.290          C  
ATOM    633  O   TYR A  39      17.195 -11.167  -1.487  1.00  9.270          O  
ATOM    634  CB  TYR A  39      19.013  -8.310  -1.071  1.00 12.690          C  
ATOM    635  CG  TYR A  39      20.175  -7.455  -1.670  1.00 12.690          C  
ATOM    636  CD1 TYR A  39      20.650  -6.350  -0.955  1.00 12.690          C  
ATOM    637  CD2 TYR A  39      20.743  -7.742  -2.921  1.00 12.690          C  
ATOM    638  CE1 TYR A  39      21.650  -5.558  -1.478  1.00 12.690          C  
ATOM    639  CE2 TYR A  39      21.744  -6.947  -3.425  1.00 12.690          C  
ATOM    640  CZ  TYR A  39      22.194  -5.863  -2.718  1.00 12.690          C  
ATOM    641  OH  TYR A  39      23.195  -5.081  -3.245  1.00 12.690          O  
ATOM    642  H   TYR A  39      17.575  -6.976  -2.646  1.00 10.850          H  
ATOM    643  HA  TYR A  39      18.715  -9.616  -2.761  1.00 10.880          H  
ATOM    644 1HB  TYR A  39      18.409  -7.665  -0.438  1.00 15.220          H  
ATOM    645 2HB  TYR A  39      19.444  -9.042  -0.445  1.00 15.220          H  
ATOM    646  HD1 TYR A  39      20.221  -6.108   0.017  1.00 15.220          H  
ATOM    647  HD2 TYR A  39      20.409  -8.580  -3.511  1.00 15.220          H  
ATOM    648  HE1 TYR A  39      22.006  -4.693  -0.920  1.00 15.220          H  
ATOM    649  HE2 TYR A  39      22.176  -7.175  -4.396  1.00 15.220          H  
ATOM    650  HH  TYR A  39      23.369  -4.340  -2.662  1.00 15.220          H  
ATOM    651  N   ILE A  40      15.971  -9.333  -0.930  1.00  9.680          N  
ATOM    652  CA  ILE A  40      14.870 -10.082  -0.310  1.00 10.170          C  
ATOM    653  C   ILE A  40      14.234 -10.980  -1.381  1.00 10.150          C  
ATOM    654  O   ILE A  40      13.979 -12.162  -1.137  1.00 10.380          O  
ATOM    655  CB  ILE A  40      13.808  -9.129   0.313  1.00 14.040          C  
ATOM    656  CG1 ILE A  40      14.418  -8.393   1.522  1.00 14.040          C  
ATOM    657  CG2 ILE A  40      12.617  -9.940   0.767  1.00 14.040          C  
ATOM    658  CD1 ILE A  40      13.628  -7.205   2.063  1.00 14.040          C  
ATOM    659  H   ILE A  40      15.950  -8.308  -0.901  1.00 11.620          H  
ATOM    660  HA  ILE A  40      15.269 -10.716   0.483  1.00 12.200          H  
ATOM    661  HB  ILE A  40      13.495  -8.394  -0.412  1.00 16.850          H  
ATOM    662 1HG1 ILE A  40      14.506  -9.098   2.307  1.00 16.850          H  
ATOM    663 2HG1 ILE A  40      15.411  -8.058   1.258  1.00 16.850          H  
ATOM    664 1HG2 ILE A  40      11.869  -9.302   1.210  1.00 16.850          H  
ATOM    665 2HG2 ILE A  40      12.174 -10.452  -0.079  1.00 16.850          H  
ATOM    666 3HG2 ILE A  40      12.960 -10.665   1.505  1.00 16.850          H  
ATOM    667 1HD1 ILE A  40      14.158  -6.787   2.917  1.00 16.850          H  
ATOM    668 2HD1 ILE A  40      13.543  -6.452   1.289  1.00 16.850          H  
ATOM    669 3HD1 ILE A  40      12.640  -7.513   2.379  1.00 16.850          H  
ATOM    670  N   TYR A  41      14.009 -10.403  -2.561  1.00 10.020          N  
ATOM    671  CA  TYR A  41      13.491 -11.064  -3.748  1.00 10.280          C  
ATOM    672  C   TYR A  41      14.318 -12.278  -4.114  1.00  9.900          C  
ATOM    673  O   TYR A  41      13.760 -13.368  -4.265  1.00 10.230          O  
ATOM    674  CB  TYR A  41      13.431 -10.049  -4.886  1.00 14.290          C  
ATOM    675  CG  TYR A  41      13.298 -10.573  -6.276  1.00 14.290          C  
ATOM    676  CD1 TYR A  41      12.111 -11.032  -6.792  1.00 14.290          C  
ATOM    677  CD2 TYR A  41      14.439 -10.543  -7.069  1.00 14.290          C  
ATOM    678  CE1 TYR A  41      12.063 -11.450  -8.099  1.00 14.290          C  
ATOM    679  CE2 TYR A  41      14.391 -10.968  -8.359  1.00 14.290          C  
ATOM    680  CZ  TYR A  41      13.208 -11.417  -8.883  1.00 14.290          C  
ATOM    681  OH  TYR A  41      13.153 -11.827 -10.198  1.00 14.290          O  
ATOM    682  H   TYR A  41      14.210  -9.410  -2.638  1.00 12.020          H  
ATOM    683  HA  TYR A  41      12.478 -11.397  -3.538  1.00 12.340          H  
ATOM    684 1HB  TYR A  41      12.594  -9.382  -4.702  1.00 17.150          H  
ATOM    685 2HB  TYR A  41      14.285  -9.449  -4.856  1.00 17.150          H  
ATOM    686  HD1 TYR A  41      11.218 -11.064  -6.180  1.00 17.150          H  
ATOM    687  HD2 TYR A  41      15.384 -10.170  -6.654  1.00 17.150          H  
ATOM    688  HE1 TYR A  41      11.130 -11.802  -8.517  1.00 17.150          H  
ATOM    689  HE2 TYR A  41      15.289 -10.939  -8.974  1.00 17.150          H  
ATOM    690  HH  TYR A  41      14.012 -11.706 -10.610  1.00 17.150          H  
ATOM    691  N   HIS A  42      15.648 -12.146  -4.182  1.00  9.370          N  
ATOM    692  CA  HIS A  42      16.451 -13.308  -4.527  1.00  9.220          C  
ATOM    693  C   HIS A  42      16.099 -14.486  -3.621  1.00  9.150          C  
ATOM    694  O   HIS A  42      15.851 -15.584  -4.118  1.00  9.280          O  
ATOM    695  CB  HIS A  42      17.960 -13.056  -4.358  1.00 12.970          C  
ATOM    696  CG  HIS A  42      18.629 -12.158  -5.362  1.00 12.970          C  
ATOM    697  ND1 HIS A  42      18.433 -12.273  -6.718  1.00 12.970          N  
ATOM    698  CD2 HIS A  42      19.559 -11.190  -5.191  1.00 12.970          C  
ATOM    699  CE1 HIS A  42      19.203 -11.402  -7.343  1.00 12.970          C  
ATOM    700  NE2 HIS A  42      19.929 -10.747  -6.435  1.00 12.970          N  
ATOM    701  H   HIS A  42      16.075 -11.220  -4.073  1.00 11.240          H  
ATOM    702  HA  HIS A  42      16.254 -13.600  -5.555  1.00 11.060          H  
ATOM    703 1HB  HIS A  42      18.134 -12.618  -3.375  1.00 15.560          H  
ATOM    704 2HB  HIS A  42      18.481 -14.013  -4.370  1.00 15.560          H  
ATOM    705  HD1 HIS A  42      17.699 -12.784  -7.164  1.00 15.560          H  
ATOM    706  HD2 HIS A  42      20.040 -10.785  -4.305  1.00 15.560          H  
ATOM    707  HE1 HIS A  42      19.190 -11.336  -8.430  1.00 15.560          H  
ATOM    708  N   PHE A  43      16.043 -14.258  -2.302  1.00  9.120          N  
ATOM    709  CA  PHE A  43      15.685 -15.332  -1.367  1.00  9.230          C  
ATOM    710  C   PHE A  43      14.295 -15.870  -1.641  1.00  9.780          C  
ATOM    711  O   PHE A  43      14.090 -17.084  -1.681  1.00 10.180          O  
ATOM    712  CB  PHE A  43      15.755 -14.859   0.084  1.00 12.880          C  
ATOM    713  CG  PHE A  43      15.478 -15.957   1.170  1.00 12.880          C  
ATOM    714  CD1 PHE A  43      16.517 -16.449   1.920  1.00 12.880          C  
ATOM    715  CD2 PHE A  43      14.212 -16.502   1.407  1.00 12.880          C  
ATOM    716  CE1 PHE A  43      16.331 -17.414   2.872  1.00 12.880          C  
ATOM    717  CE2 PHE A  43      14.023 -17.472   2.354  1.00 12.880          C  
ATOM    718  CZ  PHE A  43      15.084 -17.926   3.091  1.00 12.880          C  
ATOM    719  H   PHE A  43      16.275 -13.315  -1.961  1.00 10.940          H  
ATOM    720  HA  PHE A  43      16.337 -16.166  -1.530  1.00 11.080          H  
ATOM    721 1HB  PHE A  43      16.732 -14.438   0.272  1.00 15.450          H  
ATOM    722 2HB  PHE A  43      15.059 -14.055   0.207  1.00 15.450          H  
ATOM    723  HD1 PHE A  43      17.490 -16.052   1.765  1.00 15.450          H  
ATOM    724  HD2 PHE A  43      13.361 -16.148   0.839  1.00 15.450          H  
ATOM    725  HE1 PHE A  43      17.180 -17.773   3.455  1.00 15.450          H  
ATOM    726  HE2 PHE A  43      13.027 -17.880   2.520  1.00 15.450          H  
ATOM    727  HZ  PHE A  43      14.935 -18.697   3.846  1.00 15.450          H  
ATOM    728  N   CYS A  44      13.325 -14.969  -1.802  1.00  9.960          N  
ATOM    729  CA  CYS A  44      11.942 -15.363  -2.019  1.00 10.610          C  
ATOM    730  C   CYS A  44      11.847 -16.329  -3.196  1.00 10.790          C  
ATOM    731  O   CYS A  44      11.133 -17.333  -3.117  1.00 11.330          O  
ATOM    732  CB  CYS A  44      11.074 -14.130  -2.288  1.00 14.590          C  
ATOM    733  SG  CYS A  44       9.290 -14.446  -2.409  1.00 14.590          S  
ATOM    734  H   CYS A  44      13.564 -13.974  -1.731  1.00 11.950          H  
ATOM    735  HA  CYS A  44      11.579 -15.865  -1.125  1.00 12.730          H  
ATOM    736 1HB  CYS A  44      11.244 -13.390  -1.509  1.00 17.510          H  
ATOM    737 2HB  CYS A  44      11.388 -13.679  -3.226  1.00 17.510          H  
ATOM    738  HG  CYS A  44       8.949 -13.165  -2.610  1.00 17.510          H  
ATOM    739  N   LYS A  45      12.567 -16.030  -4.282  1.00 10.470          N  
ATOM    740  CA  LYS A  45      12.569 -16.902  -5.449  1.00 10.850          C  
ATOM    741  C   LYS A  45      13.426 -18.167  -5.255  1.00 10.790          C  
ATOM    742  O   LYS A  45      13.029 -19.251  -5.696  1.00 11.250          O  
ATOM    743  CB  LYS A  45      13.054 -16.132  -6.681  1.00 15.040          C  
ATOM    744  CG  LYS A  45      12.118 -15.002  -7.169  1.00 15.040          C  
ATOM    745  CD  LYS A  45      10.763 -15.542  -7.673  1.00 15.040          C  
ATOM    746  CE  LYS A  45       9.902 -14.446  -8.277  1.00 15.040          C  
ATOM    747  NZ  LYS A  45       8.577 -14.967  -8.733  1.00 15.040          N  
ATOM    748  H   LYS A  45      13.093 -15.150  -4.283  1.00 12.560          H  
ATOM    749  HA  LYS A  45      11.552 -17.241  -5.613  1.00 13.020          H  
ATOM    750 1HB  LYS A  45      14.020 -15.673  -6.449  1.00 18.050          H  
ATOM    751 2HB  LYS A  45      13.212 -16.827  -7.504  1.00 18.050          H  
ATOM    752 1HG  LYS A  45      11.946 -14.306  -6.344  1.00 18.050          H  
ATOM    753 2HG  LYS A  45      12.610 -14.458  -7.976  1.00 18.050          H  
ATOM    754 1HD  LYS A  45      10.930 -16.322  -8.417  1.00 18.050          H  
ATOM    755 2HD  LYS A  45      10.204 -15.965  -6.844  1.00 18.050          H  
ATOM    756 1HE  LYS A  45       9.741 -13.670  -7.531  1.00 18.050          H  
ATOM    757 2HE  LYS A  45      10.423 -14.016  -9.132  1.00 18.050          H  
ATOM    758 1HZ  LYS A  45       8.035 -14.211  -9.129  1.00 18.050          H  
ATOM    759 2HZ  LYS A  45       8.716 -15.681  -9.435  1.00 18.050          H  
ATOM    760 3HZ  LYS A  45       8.078 -15.361  -7.948  1.00 18.050          H  
ATOM    761  N   ALA A  46      14.596 -18.047  -4.617  1.00 10.370          N  
ATOM    762  CA  ALA A  46      15.450 -19.201  -4.384  1.00 10.510          C  
ATOM    763  C   ALA A  46      16.413 -18.985  -3.203  1.00 10.650          C  
ATOM    764  O   ALA A  46      17.492 -18.381  -3.356  1.00 10.750          O  
ATOM    765  CB  ALA A  46      16.241 -19.510  -5.649  1.00 14.660          C  
ATOM    766  H   ALA A  46      14.901 -17.128  -4.304  1.00 12.440          H  
ATOM    767  HA  ALA A  46      14.806 -20.048  -4.144  1.00 12.610          H  
ATOM    768 1HB  ALA A  46      16.840 -20.387  -5.499  1.00 17.590          H  
ATOM    769 2HB  ALA A  46      15.548 -19.686  -6.473  1.00 17.590          H  
ATOM    770 3HB  ALA A  46      16.882 -18.663  -5.888  1.00 17.590          H  
ATOM    771  N   LYS A  47      16.069 -19.609  -2.064  1.00 10.850          N  
ATOM    772  CA  LYS A  47      16.813 -19.502  -0.799  1.00 11.190          C  
ATOM    773  C   LYS A  47      18.215 -20.102  -0.902  1.00 10.940          C  
ATOM    774  O   LYS A  47      19.130 -19.753  -0.153  1.00 11.240          O  
ATOM    775  CB  LYS A  47      16.026 -20.144   0.344  1.00 15.530          C  
ATOM    776  CG  LYS A  47      15.868 -21.662   0.283  1.00 15.530          C  
ATOM    777  CD  LYS A  47      15.011 -22.162   1.450  1.00 15.530          C  
ATOM    778  CE  LYS A  47      14.862 -23.683   1.429  1.00 15.530          C  
ATOM    779  NZ  LYS A  47      13.998 -24.174   2.541  1.00 15.530          N  
ATOM    780  H   LYS A  47      15.180 -20.094  -2.062  1.00 13.020          H  
ATOM    781  HA  LYS A  47      16.916 -18.443  -0.562  1.00 13.430          H  
ATOM    782 1HB  LYS A  47      16.519 -19.910   1.283  1.00 18.640          H  
ATOM    783 2HB  LYS A  47      15.030 -19.699   0.382  1.00 18.640          H  
ATOM    784 1HG  LYS A  47      15.401 -21.950  -0.657  1.00 18.640          H  
ATOM    785 2HG  LYS A  47      16.846 -22.137   0.347  1.00 18.640          H  
ATOM    786 1HD  LYS A  47      15.477 -21.864   2.390  1.00 18.640          H  
ATOM    787 2HD  LYS A  47      14.021 -21.707   1.396  1.00 18.640          H  
ATOM    788 1HE  LYS A  47      14.420 -23.983   0.480  1.00 18.640          H  
ATOM    789 2HE  LYS A  47      15.847 -24.139   1.521  1.00 18.640          H  
ATOM    790 1HZ  LYS A  47      13.925 -25.181   2.490  1.00 18.640          H  
ATOM    791 2HZ  LYS A  47      14.403 -23.912   3.429  1.00 18.640          H  
ATOM    792 3HZ  LYS A  47      13.076 -23.767   2.460  1.00 18.640          H  
ATOM    793  N   ILE A  48      18.413 -20.968  -1.894  1.00 10.600          N  
ATOM    794  CA  ILE A  48      19.710 -21.593  -2.120  1.00 10.600          C  
ATOM    795  C   ILE A  48      20.787 -20.529  -2.382  1.00 10.310          C  
ATOM    796  O   ILE A  48      21.971 -20.780  -2.156  1.00 10.240          O  
ATOM    797  CB  ILE A  48      19.639 -22.628  -3.269  1.00 14.840          C  
ATOM    798  CG1 ILE A  48      20.894 -23.550  -3.223  1.00 14.840          C  
ATOM    799  CG2 ILE A  48      19.536 -21.921  -4.617  1.00 14.840          C  
ATOM    800  CD1 ILE A  48      20.800 -24.805  -4.086  1.00 14.840          C  
ATOM    801  H   ILE A  48      17.621 -21.223  -2.465  1.00 12.720          H  
ATOM    802  HA  ILE A  48      19.988 -22.130  -1.214  1.00 12.720          H  
ATOM    803  HB  ILE A  48      18.758 -23.250  -3.123  1.00 17.810          H  
ATOM    804 1HG1 ILE A  48      21.763 -22.977  -3.553  1.00 17.810          H  
ATOM    805 2HG1 ILE A  48      21.059 -23.858  -2.191  1.00 17.810          H  
ATOM    806 1HG2 ILE A  48      19.455 -22.642  -5.420  1.00 17.810          H  
ATOM    807 2HG2 ILE A  48      18.668 -21.290  -4.621  1.00 17.810          H  
ATOM    808 3HG2 ILE A  48      20.418 -21.328  -4.776  1.00 17.810          H  
ATOM    809 1HD1 ILE A  48      21.718 -25.383  -3.980  1.00 17.810          H  
ATOM    810 2HD1 ILE A  48      19.953 -25.409  -3.754  1.00 17.810          H  
ATOM    811 3HD1 ILE A  48      20.667 -24.544  -5.128  1.00 17.810          H  
ATOM    812  N   LYS A  49      20.386 -19.354  -2.901  1.00 10.380          N  
ATOM    813  CA  LYS A  49      21.329 -18.270  -3.115  1.00 10.360          C  
ATOM    814  C   LYS A  49      21.060 -17.236  -2.030  1.00 10.240          C  
ATOM    815  O   LYS A  49      22.001 -16.711  -1.408  1.00 10.560          O  
ATOM    816  CB  LYS A  49      21.162 -17.624  -4.497  1.00 14.510          C  
ATOM    817  CG  LYS A  49      21.344 -18.554  -5.703  1.00 14.510          C  
ATOM    818  CD  LYS A  49      22.731 -19.201  -5.752  1.00 14.510          C  
ATOM    819  CE  LYS A  49      22.901 -20.044  -7.011  1.00 14.510          C  
ATOM    820  NZ  LYS A  49      24.238 -20.710  -7.066  1.00 14.510          N  
ATOM    821  H   LYS A  49      19.398 -19.201  -3.107  1.00 12.460          H  
ATOM    822  HA  LYS A  49      22.346 -18.633  -2.988  1.00 12.430          H  
ATOM    823 1HB  LYS A  49      20.162 -17.191  -4.570  1.00 17.410          H  
ATOM    824 2HB  LYS A  49      21.874 -16.811  -4.598  1.00 17.410          H  
ATOM    825 1HG  LYS A  49      20.579 -19.311  -5.686  1.00 17.410          H  
ATOM    826 2HG  LYS A  49      21.209 -17.968  -6.610  1.00 17.410          H  
ATOM    827 1HD  LYS A  49      23.501 -18.429  -5.724  1.00 17.410          H  
ATOM    828 2HD  LYS A  49      22.862 -19.857  -4.889  1.00 17.410          H  
ATOM    829 1HE  LYS A  49      22.125 -20.810  -7.028  1.00 17.410          H  
ATOM    830 2HE  LYS A  49      22.788 -19.406  -7.886  1.00 17.410          H  
ATOM    831 1HZ  LYS A  49      24.307 -21.259  -7.913  1.00 17.410          H  
ATOM    832 2HZ  LYS A  49      24.967 -20.009  -7.061  1.00 17.410          H  
ATOM    833 3HZ  LYS A  49      24.348 -21.315  -6.263  1.00 17.410          H  
ATOM    834  N   GLY A  50      19.757 -17.037  -1.753  1.00 10.000          N  
ATOM    835  CA  GLY A  50      19.215 -16.071  -0.804  1.00 10.110          C  
ATOM    836  C   GLY A  50      19.778 -16.153   0.584  1.00  9.690          C  
ATOM    837  O   GLY A  50      19.955 -15.129   1.238  1.00 10.000          O  
ATOM    838  H   GLY A  50      19.069 -17.531  -2.326  1.00 12.000          H  
ATOM    839 1HA  GLY A  50      19.276 -15.059  -1.192  1.00 12.130          H  
ATOM    840 2HA  GLY A  50      18.181 -16.296  -0.705  1.00 12.130          H  
ATOM    841  N   TYR A  51      20.123 -17.351   1.038  1.00  9.120          N  
ATOM    842  CA  TYR A  51      20.689 -17.521   2.360  1.00  8.650          C  
ATOM    843  C   TYR A  51      21.774 -16.471   2.584  1.00  8.420          C  
ATOM    844  O   TYR A  51      21.884 -15.916   3.681  1.00  8.590          O  
ATOM    845  CB  TYR A  51      21.237 -18.936   2.531  1.00 12.300          C  
ATOM    846  CG  TYR A  51      21.841 -19.185   3.888  1.00 12.300          C  
ATOM    847  CD1 TYR A  51      21.013 -19.440   4.970  1.00 12.300          C  
ATOM    848  CD2 TYR A  51      23.213 -19.164   4.057  1.00 12.300          C  
ATOM    849  CE1 TYR A  51      21.558 -19.665   6.215  1.00 12.300          C  
ATOM    850  CE2 TYR A  51      23.759 -19.388   5.298  1.00 12.300          C  
ATOM    851  CZ  TYR A  51      22.938 -19.637   6.376  1.00 12.300          C  
ATOM    852  OH  TYR A  51      23.487 -19.861   7.618  1.00 12.300          O  
ATOM    853  H   TYR A  51      19.917 -18.185   0.480  1.00 10.940          H  
ATOM    854  HA  TYR A  51      19.908 -17.357   3.101  1.00 10.380          H  
ATOM    855 1HB  TYR A  51      20.433 -19.658   2.370  1.00 14.760          H  
ATOM    856 2HB  TYR A  51      21.998 -19.124   1.774  1.00 14.760          H  
ATOM    857  HD1 TYR A  51      19.931 -19.459   4.837  1.00 14.760          H  
ATOM    858  HD2 TYR A  51      23.856 -18.972   3.214  1.00 14.760          H  
ATOM    859  HE1 TYR A  51      20.908 -19.863   7.066  1.00 14.760          H  
ATOM    860  HE2 TYR A  51      24.840 -19.369   5.430  1.00 14.760          H  
ATOM    861  HH  TYR A  51      22.786 -20.018   8.255  1.00 14.760          H  
ATOM    862  N   GLN A  52      22.624 -16.242   1.570  1.00  8.280          N  
ATOM    863  CA  GLN A  52      23.647 -15.225   1.701  1.00  8.300          C  
ATOM    864  C   GLN A  52      23.188 -13.941   0.995  1.00  7.950          C  
ATOM    865  O   GLN A  52      23.371 -12.847   1.524  1.00  7.840          O  
ATOM    866  CB  GLN A  52      24.978 -15.698   1.117  1.00 11.610          C  
ATOM    867  CG  GLN A  52      25.597 -16.865   1.859  1.00 11.610          C  
ATOM    868  CD  GLN A  52      26.920 -17.299   1.268  1.00 11.610          C  
ATOM    869  OE1 GLN A  52      27.204 -17.016   0.101  1.00 11.610          O  
ATOM    870  NE2 GLN A  52      27.736 -17.984   2.062  1.00 11.610          N  
ATOM    871  H   GLN A  52      22.495 -16.716   0.674  1.00  9.940          H  
ATOM    872  HA  GLN A  52      23.789 -14.999   2.756  1.00  9.960          H  
ATOM    873 1HB  GLN A  52      24.826 -16.000   0.080  1.00 13.930          H  
ATOM    874 2HB  GLN A  52      25.690 -14.875   1.118  1.00 13.930          H  
ATOM    875 1HG  GLN A  52      25.745 -16.594   2.905  1.00 13.930          H  
ATOM    876 2HG  GLN A  52      24.915 -17.697   1.780  1.00 13.930          H  
ATOM    877 1HE2 GLN A  52      28.625 -18.295   1.718  1.00 13.930          H  
ATOM    878 2HE2 GLN A  52      27.467 -18.192   3.002  1.00 13.930          H  
ATOM    879  N   ARG A  53      22.538 -14.080  -0.172  1.00  8.040          N  
ATOM    880  CA  ARG A  53      22.140 -12.924  -0.987  1.00  8.010          C  
ATOM    881  C   ARG A  53      21.123 -11.951  -0.375  1.00  7.740          C  
ATOM    882  O   ARG A  53      21.090 -10.803  -0.804  1.00  7.950          O  
ATOM    883  CB  ARG A  53      21.633 -13.356  -2.361  1.00 11.230          C  
ATOM    884  CG  ARG A  53      22.674 -13.958  -3.321  1.00 11.230          C  
ATOM    885  CD  ARG A  53      23.668 -12.948  -3.829  1.00 11.230          C  
ATOM    886  NE  ARG A  53      23.021 -11.912  -4.641  1.00 11.230          N  
ATOM    887  CZ  ARG A  53      23.576 -10.738  -5.024  1.00 11.230          C  
ATOM    888  NH1 ARG A  53      24.810 -10.425  -4.677  1.00 11.230          N  
ATOM    889  NH2 ARG A  53      22.862  -9.898  -5.765  1.00 11.230          N  
ATOM    890  H   ARG A  53      22.394 -15.019  -0.551  1.00  9.650          H  
ATOM    891  HA  ARG A  53      23.041 -12.340  -1.149  1.00  9.610          H  
ATOM    892 1HB  ARG A  53      20.879 -14.093  -2.249  1.00 13.470          H  
ATOM    893 2HB  ARG A  53      21.174 -12.506  -2.854  1.00 13.470          H  
ATOM    894 1HG  ARG A  53      23.223 -14.747  -2.806  1.00 13.470          H  
ATOM    895 2HG  ARG A  53      22.158 -14.378  -4.182  1.00 13.470          H  
ATOM    896 1HD  ARG A  53      24.193 -12.474  -3.009  1.00 13.470          H  
ATOM    897 2HD  ARG A  53      24.390 -13.466  -4.459  1.00 13.470          H  
ATOM    898  HE  ARG A  53      22.074 -12.094  -4.954  1.00 13.470          H  
ATOM    899 1HH1 ARG A  53      25.360 -11.061  -4.119  1.00 13.470          H  
ATOM    900 2HH1 ARG A  53      25.209  -9.549  -4.982  1.00 13.470          H  
ATOM    901 1HH2 ARG A  53      21.897 -10.150  -6.034  1.00 13.470          H  
ATOM    902 2HH2 ARG A  53      23.257  -9.020  -6.065  1.00 13.470          H  
ATOM    903  N   LEU A  54      20.323 -12.367   0.624  1.00  7.620          N  
ATOM    904  CA  LEU A  54      19.321 -11.496   1.256  1.00  7.640          C  
ATOM    905  C   LEU A  54      19.964 -10.280   1.934  1.00  6.990          C  
ATOM    906  O   LEU A  54      19.309  -9.263   2.167  1.00  7.330          O  
ATOM    907  CB  LEU A  54      18.462 -12.296   2.276  1.00 10.690          C  
ATOM    908  CG  LEU A  54      19.138 -12.799   3.627  1.00 10.690          C  
ATOM    909  CD1 LEU A  54      19.002 -11.743   4.756  1.00 10.690          C  
ATOM    910  CD2 LEU A  54      18.464 -14.099   4.062  1.00 10.690          C  
ATOM    911  H   LEU A  54      20.344 -13.346   0.915  1.00  9.140          H  
ATOM    912  HA  LEU A  54      18.654 -11.140   0.486  1.00  9.170          H  
ATOM    913 1HB  LEU A  54      17.597 -11.696   2.539  1.00 12.830          H  
ATOM    914 2HB  LEU A  54      18.098 -13.181   1.765  1.00 12.830          H  
ATOM    915  HG  LEU A  54      20.205 -12.980   3.451  1.00 12.830          H  
ATOM    916 1HD1 LEU A  54      19.475 -12.127   5.657  1.00 12.830          H  
ATOM    917 2HD1 LEU A  54      19.465 -10.810   4.496  1.00 12.830          H  
ATOM    918 3HD1 LEU A  54      17.949 -11.575   4.947  1.00 12.830          H  
ATOM    919 1HD2 LEU A  54      18.932 -14.461   4.977  1.00 12.830          H  
ATOM    920 2HD2 LEU A  54      17.405 -13.925   4.238  1.00 12.830          H  
ATOM    921 3HD2 LEU A  54      18.585 -14.839   3.293  1.00 12.830          H  
ATOM    922  N   ILE A  55      21.236 -10.377   2.290  1.00  6.360          N  
ATOM    923  CA  ILE A  55      21.918  -9.268   2.935  1.00  5.990          C  
ATOM    924  C   ILE A  55      22.967  -8.736   1.970  1.00  5.220          C  
ATOM    925  O   ILE A  55      23.652  -9.518   1.318  1.00  5.330          O  
ATOM    926  CB  ILE A  55      22.526  -9.679   4.295  1.00  8.530          C  
ATOM    927  CG1 ILE A  55      23.113  -8.440   4.977  1.00  8.530          C  
ATOM    928  CG2 ILE A  55      23.579 -10.771   4.106  1.00  8.530          C  
ATOM    929  CD1 ILE A  55      23.433  -8.586   6.448  1.00  8.530          C  
ATOM    930  H   ILE A  55      21.758 -11.229   2.051  1.00  7.630          H  
ATOM    931  HA  ILE A  55      21.200  -8.472   3.120  1.00  7.190          H  
ATOM    932  HB  ILE A  55      21.737 -10.060   4.934  1.00 10.240          H  
ATOM    933 1HG1 ILE A  55      24.031  -8.188   4.460  1.00 10.240          H  
ATOM    934 2HG1 ILE A  55      22.411  -7.616   4.871  1.00 10.240          H  
ATOM    935 1HG2 ILE A  55      23.986 -11.069   5.062  1.00 10.240          H  
ATOM    936 2HG2 ILE A  55      23.116 -11.633   3.639  1.00 10.240          H  
ATOM    937 3HG2 ILE A  55      24.393 -10.412   3.474  1.00 10.240          H  
ATOM    938 1HD1 ILE A  55      23.847  -7.642   6.804  1.00 10.240          H  
ATOM    939 2HD1 ILE A  55      22.521  -8.818   7.001  1.00 10.240          H  
ATOM    940 3HD1 ILE A  55      24.161  -9.373   6.603  1.00 10.240          H  
ATOM    941  N   SER A  56      23.118  -7.414   1.870  1.00  4.810          N  
ATOM    942  CA  SER A  56      24.115  -6.915   0.938  1.00  4.350          C  
ATOM    943  C   SER A  56      25.425  -7.674   1.106  1.00  3.750          C  
ATOM    944  O   SER A  56      25.915  -7.811   2.233  1.00  3.960          O  
ATOM    945  CB  SER A  56      24.400  -5.443   1.154  1.00  6.270          C  
ATOM    946  OG  SER A  56      25.513  -5.040   0.380  1.00  6.270          O  
ATOM    947  H   SER A  56      22.547  -6.781   2.414  1.00  5.770          H  
ATOM    948  HA  SER A  56      23.700  -7.056  -0.052  1.00  5.220          H  
ATOM    949 1HB  SER A  56      23.530  -4.857   0.876  1.00  7.530          H  
ATOM    950 2HB  SER A  56      24.589  -5.250   2.189  1.00  7.530          H  
ATOM    951  HG  SER A  56      25.697  -4.129   0.639  1.00  7.530          H  
ATOM    952  N   PRO A  57      26.066  -8.099  -0.008  1.00  3.570          N  
ATOM    953  CA  PRO A  57      27.293  -8.873  -0.068  1.00  3.310          C  
ATOM    954  C   PRO A  57      28.494  -8.166   0.545  1.00  2.410          C  
ATOM    955  O   PRO A  57      29.515  -8.800   0.799  1.00  2.350          O  
ATOM    956  CB  PRO A  57      27.488  -9.106  -1.577  1.00  4.960          C  
ATOM    957  CG  PRO A  57      26.731  -7.995  -2.250  1.00  4.960          C  
ATOM    958  CD  PRO A  57      25.535  -7.746  -1.365  1.00  4.960          C  
ATOM    959  HA  PRO A  57      27.118  -9.830   0.446  1.00  3.970          H  
ATOM    960 1HB  PRO A  57      28.562  -9.092  -1.817  1.00  5.960          H  
ATOM    961 2HB  PRO A  57      27.113 -10.103  -1.846  1.00  5.960          H  
ATOM    962 1HG  PRO A  57      27.374  -7.105  -2.346  1.00  5.960          H  
ATOM    963 2HG  PRO A  57      26.449  -8.286  -3.269  1.00  5.960          H  
ATOM    964 1HD  PRO A  57      25.284  -6.683  -1.462  1.00  5.960          H  
ATOM    965 2HD  PRO A  57      24.692  -8.410  -1.643  1.00  5.960          H  
ATOM    966  N   ASP A  58      28.406  -6.855   0.757  1.00  2.460          N  
ATOM    967  CA  ASP A  58      29.549  -6.147   1.313  1.00  2.350          C  
ATOM    968  C   ASP A  58      29.154  -5.279   2.498  1.00  1.930          C  
ATOM    969  O   ASP A  58      29.185  -4.056   2.423  1.00  2.480          O  
ATOM    970  CB  ASP A  58      30.217  -5.275   0.236  1.00  3.330          C  
ATOM    971  CG  ASP A  58      31.577  -4.690   0.674  1.00  3.330          C  
ATOM    972  OD1 ASP A  58      32.205  -5.296   1.510  1.00  3.330          O  
ATOM    973  OD2 ASP A  58      31.985  -3.673   0.144  1.00  3.330          O  
ATOM    974  H   ASP A  58      27.547  -6.345   0.561  1.00  2.950          H  
ATOM    975  HA  ASP A  58      30.278  -6.876   1.667  1.00  2.820          H  
ATOM    976 1HB  ASP A  58      30.370  -5.873  -0.662  1.00  4.000          H  
ATOM    977 2HB  ASP A  58      29.552  -4.453  -0.029  1.00  4.000          H  
ATOM    978  N   CYS A  59      28.733  -5.919   3.589  1.00  1.460          N  
ATOM    979  CA  CYS A  59      28.356  -5.193   4.797  1.00  1.280          C  
ATOM    980  C   CYS A  59      29.578  -5.035   5.681  1.00  1.180          C  
ATOM    981  O   CYS A  59      30.559  -5.760   5.518  1.00  1.480          O  
ATOM    982  CB  CYS A  59      27.240  -5.892   5.565  1.00  1.860          C  
ATOM    983  SG  CYS A  59      25.670  -5.882   4.718  1.00  1.860          S  
ATOM    984  H   CYS A  59      28.711  -6.931   3.592  1.00  1.750          H  
ATOM    985  HA  CYS A  59      28.000  -4.204   4.517  1.00  1.540          H  
ATOM    986 1HB  CYS A  59      27.516  -6.929   5.752  1.00  2.240          H  
ATOM    987 2HB  CYS A  59      27.103  -5.406   6.531  1.00  2.240          H  
ATOM    988  HG  CYS A  59      26.037  -6.662   3.656  1.00  2.240          H  
ATOM    989  N   CYS A  60      29.527  -4.074   6.597  1.00  0.970          N  
ATOM    990  CA  CYS A  60      30.641  -3.836   7.509  1.00  0.950          C  
ATOM    991  C   CYS A  60      30.305  -3.893   9.009  1.00  0.870          C  
ATOM    992  O   CYS A  60      31.170  -4.253   9.817  1.00  0.930          O  
ATOM    993  CB  CYS A  60      31.268  -2.483   7.191  1.00  1.340          C  
ATOM    994  SG  CYS A  60      31.882  -2.355   5.501  1.00  1.340          S  
ATOM    995  H   CYS A  60      28.678  -3.515   6.683  1.00  1.160          H  
ATOM    996  HA  CYS A  60      31.393  -4.599   7.316  1.00  1.140          H  
ATOM    997 1HB  CYS A  60      30.532  -1.708   7.327  1.00  1.610          H  
ATOM    998 2HB  CYS A  60      32.089  -2.284   7.877  1.00  1.610          H  
ATOM    999  HG  CYS A  60      30.706  -2.556   4.909  1.00  1.610          H  
ATOM   1000  N   TYR A  61      29.082  -3.498   9.375  1.00  0.810          N  
ATOM   1001  CA  TYR A  61      28.686  -3.315  10.770  1.00  0.790          C  
ATOM   1002  C   TYR A  61      27.470  -4.136  11.172  1.00  0.740          C  
ATOM   1003  O   TYR A  61      26.683  -4.579  10.325  1.00  0.780          O  
ATOM   1004  CB  TYR A  61      28.347  -1.851  11.027  1.00  1.110          C  
ATOM   1005  CG  TYR A  61      29.439  -0.864  10.803  1.00  1.110          C  
ATOM   1006  CD1 TYR A  61      29.576  -0.291   9.550  1.00  1.110          C  
ATOM   1007  CD2 TYR A  61      30.279  -0.483  11.843  1.00  1.110          C  
ATOM   1008  CE1 TYR A  61      30.545   0.657   9.326  1.00  1.110          C  
ATOM   1009  CE2 TYR A  61      31.254   0.485  11.625  1.00  1.110          C  
ATOM   1010  CZ  TYR A  61      31.387   1.054  10.364  1.00  1.110          C  
ATOM   1011  OH  TYR A  61      32.327   2.039  10.108  1.00  1.110          O  
ATOM   1012  H   TYR A  61      28.397  -3.271   8.656  1.00  0.970          H  
ATOM   1013  HA  TYR A  61      29.508  -3.615  11.412  1.00  0.950          H  
ATOM   1014 1HB  TYR A  61      27.515  -1.570  10.390  1.00  1.340          H  
ATOM   1015 2HB  TYR A  61      28.004  -1.737  12.056  1.00  1.340          H  
ATOM   1016  HD1 TYR A  61      28.904  -0.588   8.741  1.00  1.340          H  
ATOM   1017  HD2 TYR A  61      30.162  -0.927  12.829  1.00  1.340          H  
ATOM   1018  HE1 TYR A  61      30.643   1.110   8.339  1.00  1.340          H  
ATOM   1019  HE2 TYR A  61      31.906   0.802  12.442  1.00  1.340          H  
ATOM   1020  HH  TYR A  61      32.635   2.469  10.945  1.00  1.340          H  
ATOM   1021  N   ASP A  62      27.312  -4.350  12.477  1.00  0.740          N  
ATOM   1022  CA  ASP A  62      26.133  -5.039  12.948  1.00  0.790          C  
ATOM   1023  C   ASP A  62      25.053  -3.994  13.061  1.00  0.750          C  
ATOM   1024  O   ASP A  62      23.892  -4.235  12.732  1.00  0.830          O  
ATOM   1025  CB  ASP A  62      26.374  -5.696  14.301  1.00  1.090          C  
ATOM   1026  CG  ASP A  62      27.371  -6.870  14.264  1.00  1.090          C  
ATOM   1027  OD1 ASP A  62      27.074  -7.909  13.670  1.00  1.090          O  
ATOM   1028  OD2 ASP A  62      28.444  -6.713  14.824  1.00  1.090          O  
ATOM   1029  H   ASP A  62      27.972  -3.962  13.152  1.00  0.890          H  
ATOM   1030  HA  ASP A  62      25.834  -5.788  12.221  1.00  0.950          H  
ATOM   1031 1HB  ASP A  62      26.745  -4.938  15.002  1.00  1.300          H  
ATOM   1032 2HB  ASP A  62      25.422  -6.056  14.684  1.00  1.300          H  
ATOM   1033  N   ALA A  63      25.436  -2.802  13.472  1.00  0.670          N  
ATOM   1034  CA  ALA A  63      24.432  -1.770  13.553  1.00  0.660          C  
ATOM   1035  C   ALA A  63      25.034  -0.400  13.464  1.00  0.580          C  
ATOM   1036  O   ALA A  63      26.227  -0.218  13.693  1.00  0.580          O  
ATOM   1037  CB  ALA A  63      23.590  -1.889  14.809  1.00  0.930          C  
ATOM   1038  H   ALA A  63      26.406  -2.640  13.757  1.00  0.800          H  
ATOM   1039  HA  ALA A  63      23.789  -1.899  12.705  1.00  0.790          H  
ATOM   1040 1HB  ALA A  63      22.815  -1.121  14.797  1.00  1.110          H  
ATOM   1041 2HB  ALA A  63      23.133  -2.861  14.801  1.00  1.110          H  
ATOM   1042 3HB  ALA A  63      24.175  -1.776  15.676  1.00  1.110          H  
ATOM   1043  N   PHE A  64      24.175   0.524  13.083  1.00  0.580          N  
ATOM   1044  CA  PHE A  64      24.430   1.952  12.986  1.00  0.530          C  
ATOM   1045  C   PHE A  64      23.542   2.743  13.911  1.00  0.540          C  
ATOM   1046  O   PHE A  64      22.358   2.436  14.020  1.00  0.590          O  
ATOM   1047  CB  PHE A  64      24.251   2.406  11.535  1.00  0.760          C  
ATOM   1048  CG  PHE A  64      24.163   3.878  11.335  1.00  0.760          C  
ATOM   1049  CD1 PHE A  64      25.131   4.751  11.749  1.00  0.760          C  
ATOM   1050  CD2 PHE A  64      23.090   4.378  10.679  1.00  0.760          C  
ATOM   1051  CE1 PHE A  64      25.010   6.074  11.542  1.00  0.760          C  
ATOM   1052  CE2 PHE A  64      22.953   5.706  10.460  1.00  0.760          C  
ATOM   1053  CZ  PHE A  64      23.914   6.560  10.902  1.00  0.760          C  
ATOM   1054  H   PHE A  64      23.239   0.177  12.844  1.00  0.700          H  
ATOM   1055  HA  PHE A  64      25.451   2.128  13.287  1.00  0.640          H  
ATOM   1056 1HB  PHE A  64      25.078   2.043  10.940  1.00  0.910          H  
ATOM   1057 2HB  PHE A  64      23.348   1.950  11.123  1.00  0.910          H  
ATOM   1058  HD1 PHE A  64      25.992   4.385  12.249  1.00  0.910          H  
ATOM   1059  HD2 PHE A  64      22.336   3.684  10.329  1.00  0.910          H  
ATOM   1060  HE1 PHE A  64      25.791   6.742  11.890  1.00  0.910          H  
ATOM   1061  HE2 PHE A  64      22.074   6.087   9.940  1.00  0.910          H  
ATOM   1062  HZ  PHE A  64      23.803   7.631  10.740  1.00  0.910          H  
ATOM   1063  N   ILE A  65      24.120   3.699  14.649  1.00  0.510          N  
ATOM   1064  CA  ILE A  65      23.337   4.497  15.569  1.00  0.510          C  
ATOM   1065  C   ILE A  65      23.321   5.989  15.190  1.00  0.520          C  
ATOM   1066  O   ILE A  65      24.361   6.671  15.105  1.00  0.520          O  
ATOM   1067  CB  ILE A  65      23.844   4.340  17.024  1.00  0.710          C  
ATOM   1068  CG1 ILE A  65      23.899   2.847  17.426  1.00  0.710          C  
ATOM   1069  CG2 ILE A  65      22.838   5.030  17.987  1.00  0.710          C  
ATOM   1070  CD1 ILE A  65      25.253   2.206  17.261  1.00  0.710          C  
ATOM   1071  H   ILE A  65      25.122   3.859  14.565  1.00  0.610          H  
ATOM   1072  HA  ILE A  65      22.320   4.139  15.537  1.00  0.610          H  
ATOM   1073  HB  ILE A  65      24.840   4.776  17.130  1.00  0.860          H  
ATOM   1074 1HG1 ILE A  65      23.604   2.757  18.462  1.00  0.860          H  
ATOM   1075 2HG1 ILE A  65      23.208   2.287  16.815  1.00  0.860          H  
ATOM   1076 1HG2 ILE A  65      23.165   4.912  19.005  1.00  0.860          H  
ATOM   1077 2HG2 ILE A  65      22.749   6.081  17.769  1.00  0.860          H  
ATOM   1078 3HG2 ILE A  65      21.861   4.563  17.870  1.00  0.860          H  
ATOM   1079 1HD1 ILE A  65      25.178   1.183  17.578  1.00  0.860          H  
ATOM   1080 2HD1 ILE A  65      25.589   2.234  16.230  1.00  0.860          H  
ATOM   1081 3HD1 ILE A  65      25.969   2.725  17.869  1.00  0.860          H  
ATOM   1082  N   VAL A  66      22.095   6.487  15.035  1.00  0.540          N  
ATOM   1083  CA  VAL A  66      21.791   7.874  14.690  1.00  0.570          C  
ATOM   1084  C   VAL A  66      21.473   8.737  15.896  1.00  0.510          C  
ATOM   1085  O   VAL A  66      20.561   8.418  16.669  1.00  0.490          O  
ATOM   1086  CB  VAL A  66      20.573   7.937  13.763  1.00  0.790          C  
ATOM   1087  CG1 VAL A  66      20.207   9.355  13.500  1.00  0.790          C  
ATOM   1088  CG2 VAL A  66      20.879   7.250  12.494  1.00  0.790          C  
ATOM   1089  H   VAL A  66      21.324   5.821  15.156  1.00  0.650          H  
ATOM   1090  HA  VAL A  66      22.656   8.291  14.181  1.00  0.680          H  
ATOM   1091  HB  VAL A  66      19.744   7.466  14.233  1.00  0.940          H  
ATOM   1092 1HG1 VAL A  66      19.368   9.374  12.876  1.00  0.940          H  
ATOM   1093 2HG1 VAL A  66      19.956   9.866  14.423  1.00  0.940          H  
ATOM   1094 3HG1 VAL A  66      21.034   9.867  13.015  1.00  0.940          H  
ATOM   1095 1HG2 VAL A  66      20.037   7.289  11.831  1.00  0.940          H  
ATOM   1096 2HG2 VAL A  66      21.716   7.763  12.043  1.00  0.940          H  
ATOM   1097 3HG2 VAL A  66      21.135   6.207  12.697  1.00  0.940          H  
ATOM   1098  N   TYR A  67      22.172   9.865  16.038  1.00  0.560          N  
ATOM   1099  CA  TYR A  67      21.907  10.725  17.186  1.00  0.590          C  
ATOM   1100  C   TYR A  67      22.394  12.155  17.013  1.00  0.710          C  
ATOM   1101  O   TYR A  67      23.136  12.487  16.098  1.00  0.890          O  
ATOM   1102  CB  TYR A  67      22.461  10.079  18.460  1.00  0.810          C  
ATOM   1103  CG  TYR A  67      23.944   9.786  18.510  1.00  0.810          C  
ATOM   1104  CD1 TYR A  67      24.819  10.630  19.166  1.00  0.810          C  
ATOM   1105  CD2 TYR A  67      24.425   8.645  17.900  1.00  0.810          C  
ATOM   1106  CE1 TYR A  67      26.159  10.302  19.224  1.00  0.810          C  
ATOM   1107  CE2 TYR A  67      25.751   8.327  17.949  1.00  0.810          C  
ATOM   1108  CZ  TYR A  67      26.614   9.138  18.616  1.00  0.810          C  
ATOM   1109  OH  TYR A  67      27.935   8.791  18.687  1.00  0.810          O  
ATOM   1110  H   TYR A  67      22.883  10.126  15.335  1.00  0.670          H  
ATOM   1111  HA  TYR A  67      20.824  10.783  17.308  1.00  0.710          H  
ATOM   1112 1HB  TYR A  67      22.251  10.741  19.269  1.00  0.980          H  
ATOM   1113 2HB  TYR A  67      21.931   9.155  18.666  1.00  0.980          H  
ATOM   1114  HD1 TYR A  67      24.462  11.533  19.645  1.00  0.980          H  
ATOM   1115  HD2 TYR A  67      23.750   7.988  17.382  1.00  0.980          H  
ATOM   1116  HE1 TYR A  67      26.864  10.945  19.749  1.00  0.980          H  
ATOM   1117  HE2 TYR A  67      26.109   7.414  17.467  1.00  0.980          H  
ATOM   1118  HH  TYR A  67      28.459   9.502  19.145  1.00  0.980          H  
ATOM   1119  N   ASP A  68      21.966  13.037  17.890  1.00  1.190          N  
ATOM   1120  CA  ASP A  68      22.486  14.391  17.852  1.00  1.400          C  
ATOM   1121  C   ASP A  68      23.862  14.367  18.503  1.00  1.130          C  
ATOM   1122  O   ASP A  68      23.989  14.138  19.698  1.00  1.610          O  
ATOM   1123  CB  ASP A  68      21.541  15.383  18.541  1.00  1.880          C  
ATOM   1124  CG  ASP A  68      22.003  16.782  18.446  1.00  1.880          C  
ATOM   1125  OD1 ASP A  68      23.196  17.001  18.506  1.00  1.880          O  
ATOM   1126  OD2 ASP A  68      21.181  17.650  18.289  1.00  1.880          O  
ATOM   1127  H   ASP A  68      21.310  12.756  18.604  1.00  1.430          H  
ATOM   1128  HA  ASP A  68      22.601  14.700  16.812  1.00  1.680          H  
ATOM   1129 1HB  ASP A  68      20.579  15.355  18.100  1.00  2.250          H  
ATOM   1130 2HB  ASP A  68      21.415  15.119  19.572  1.00  2.250          H  
ATOM   1131  N   THR A  69      24.904  14.579  17.716  1.00  1.050          N  
ATOM   1132  CA  THR A  69      26.272  14.448  18.197  1.00  1.430          C  
ATOM   1133  C   THR A  69      26.752  15.725  18.888  1.00  1.600          C  
ATOM   1134  O   THR A  69      27.895  15.805  19.343  1.00  2.040          O  
ATOM   1135  CB  THR A  69      27.213  14.091  17.028  1.00  1.850          C  
ATOM   1136  OG1 THR A  69      27.190  15.146  16.055  1.00  1.850          O  
ATOM   1137  CG2 THR A  69      26.730  12.785  16.354  1.00  1.850          C  
ATOM   1138  H   THR A  69      24.750  14.794  16.739  1.00  1.260          H  
ATOM   1139  HA  THR A  69      26.305  13.635  18.922  1.00  1.720          H  
ATOM   1140  HB  THR A  69      28.232  13.956  17.398  1.00  2.220          H  
ATOM   1141  HG1 THR A  69      27.654  15.914  16.413  1.00  2.220          H  
ATOM   1142 1HG2 THR A  69      27.387  12.539  15.527  1.00  2.220          H  
ATOM   1143 2HG2 THR A  69      26.737  11.984  17.068  1.00  2.220          H  
ATOM   1144 3HG2 THR A  69      25.717  12.909  15.977  1.00  2.220          H  
ATOM   1145  N   LYS A  70      25.884  16.736  18.934  1.00  1.530          N  
ATOM   1146  CA  LYS A  70      26.178  18.016  19.560  1.00  1.920          C  
ATOM   1147  C   LYS A  70      25.491  18.095  20.927  1.00  1.670          C  
ATOM   1148  O   LYS A  70      26.005  18.742  21.838  1.00  1.800          O  
ATOM   1149  CB  LYS A  70      25.675  19.171  18.687  1.00  2.530          C  
ATOM   1150  CG  LYS A  70      26.362  19.324  17.333  1.00  2.530          C  
ATOM   1151  CD  LYS A  70      25.743  20.488  16.547  1.00  2.530          C  
ATOM   1152  CE  LYS A  70      26.356  20.644  15.162  1.00  2.530          C  
ATOM   1153  NZ  LYS A  70      25.685  21.729  14.379  1.00  2.530          N  
ATOM   1154  H   LYS A  70      24.947  16.599  18.545  1.00  1.840          H  
ATOM   1155  HA  LYS A  70      27.253  18.105  19.708  1.00  2.300          H  
ATOM   1156 1HB  LYS A  70      24.606  19.041  18.504  1.00  3.040          H  
ATOM   1157 2HB  LYS A  70      25.796  20.107  19.230  1.00  3.040          H  
ATOM   1158 1HG  LYS A  70      27.425  19.507  17.483  1.00  3.040          H  
ATOM   1159 2HG  LYS A  70      26.244  18.401  16.766  1.00  3.040          H  
ATOM   1160 1HD  LYS A  70      24.668  20.314  16.437  1.00  3.040          H  
ATOM   1161 2HD  LYS A  70      25.886  21.415  17.101  1.00  3.040          H  
ATOM   1162 1HE  LYS A  70      27.414  20.881  15.261  1.00  3.040          H  
ATOM   1163 2HE  LYS A  70      26.253  19.703  14.619  1.00  3.040          H  
ATOM   1164 1HZ  LYS A  70      26.113  21.800  13.467  1.00  3.040          H  
ATOM   1165 2HZ  LYS A  70      24.697  21.510  14.272  1.00  3.040          H  
ATOM   1166 3HZ  LYS A  70      25.783  22.609  14.866  1.00  3.040          H  
ATOM   1167  N   ASP A  71      24.339  17.418  21.054  1.00  1.490          N  
ATOM   1168  CA  ASP A  71      23.480  17.406  22.247  1.00  1.410          C  
ATOM   1169  C   ASP A  71      24.003  16.485  23.351  1.00  1.230          C  
ATOM   1170  O   ASP A  71      23.921  15.252  23.203  1.00  1.070          O  
ATOM   1171  CB  ASP A  71      22.067  16.904  21.915  1.00  2.010          C  
ATOM   1172  CG  ASP A  71      21.050  16.954  23.129  1.00  2.010          C  
ATOM   1173  OD1 ASP A  71      21.455  17.344  24.243  1.00  2.010          O  
ATOM   1174  OD2 ASP A  71      19.871  16.642  22.936  1.00  2.010          O  
ATOM   1175  H   ASP A  71      24.000  16.950  20.207  1.00  1.790          H  
ATOM   1176  HA  ASP A  71      23.388  18.428  22.591  1.00  1.690          H  
ATOM   1177 1HB  ASP A  71      21.660  17.520  21.111  1.00  2.410          H  
ATOM   1178 2HB  ASP A  71      22.132  15.910  21.546  1.00  2.410          H  
ATOM   1179  N   PRO A  72      24.518  17.022  24.481  1.00  1.340          N  
ATOM   1180  CA  PRO A  72      25.096  16.272  25.571  1.00  1.320          C  
ATOM   1181  C   PRO A  72      24.230  15.104  26.011  1.00  1.260          C  
ATOM   1182  O   PRO A  72      24.778  14.058  26.334  1.00  1.220          O  
ATOM   1183  CB  PRO A  72      25.192  17.321  26.684  1.00  1.980          C  
ATOM   1184  CG  PRO A  72      25.377  18.620  25.950  1.00  1.980          C  
ATOM   1185  CD  PRO A  72      24.501  18.492  24.725  1.00  1.980          C  
ATOM   1186  HA  PRO A  72      26.102  15.933  25.290  1.00  1.580          H  
ATOM   1187 1HB  PRO A  72      24.278  17.301  27.299  1.00  2.380          H  
ATOM   1188 2HB  PRO A  72      26.033  17.085  27.353  1.00  2.380          H  
ATOM   1189 1HG  PRO A  72      25.087  19.467  26.589  1.00  2.380          H  
ATOM   1190 2HG  PRO A  72      26.437  18.765  25.690  1.00  2.380          H  
ATOM   1191 1HD  PRO A  72      23.475  18.838  24.933  1.00  2.380          H  
ATOM   1192 2HD  PRO A  72      24.979  19.054  23.926  1.00  2.380          H  
ATOM   1193  N   ALA A  73      22.875  15.234  25.944  1.00  1.360          N  
ATOM   1194  CA  ALA A  73      21.971  14.149  26.373  1.00  1.470          C  
ATOM   1195  C   ALA A  73      22.270  12.831  25.682  1.00  1.260          C  
ATOM   1196  O   ALA A  73      23.077  12.110  26.279  1.00  1.470          O  
ATOM   1197  CB  ALA A  73      20.541  14.521  26.073  1.00  2.010          C  
ATOM   1198  H   ALA A  73      22.424  16.101  25.609  1.00  1.630          H  
ATOM   1199  HA  ALA A  73      22.098  14.009  27.447  1.00  1.760          H  
ATOM   1200 1HB  ALA A  73      19.873  13.730  26.409  1.00  2.420          H  
ATOM   1201 2HB  ALA A  73      20.293  15.450  26.580  1.00  2.420          H  
ATOM   1202 3HB  ALA A  73      20.437  14.661  25.000  1.00  2.420          H  
ATOM   1203  N   VAL A  74      22.396  13.021  24.377  1.00  0.970          N  
ATOM   1204  CA  VAL A  74      22.189  11.847  23.590  1.00  0.860          C  
ATOM   1205  C   VAL A  74      23.575  11.392  23.291  1.00  0.650          C  
ATOM   1206  O   VAL A  74      23.848  10.202  23.225  1.00  0.690          O  
ATOM   1207  CB  VAL A  74      21.336  12.101  22.332  1.00  1.250          C  
ATOM   1208  CG1 VAL A  74      22.045  12.839  21.357  1.00  1.250          C  
ATOM   1209  CG2 VAL A  74      20.878  10.788  21.733  1.00  1.250          C  
ATOM   1210  H   VAL A  74      23.252  13.507  24.068  1.00  1.160          H  
ATOM   1211  HA  VAL A  74      21.697  11.091  24.192  1.00  1.030          H  
ATOM   1212  HB  VAL A  74      20.519  12.691  22.603  1.00  1.500          H  
ATOM   1213 1HG1 VAL A  74      21.385  13.018  20.537  1.00  1.500          H  
ATOM   1214 2HG1 VAL A  74      22.360  13.773  21.777  1.00  1.500          H  
ATOM   1215 3HG1 VAL A  74      22.900  12.295  21.007  1.00  1.500          H  
ATOM   1216 1HG2 VAL A  74      20.257  10.972  20.854  1.00  1.500          H  
ATOM   1217 2HG2 VAL A  74      21.742  10.201  21.447  1.00  1.500          H  
ATOM   1218 3HG2 VAL A  74      20.314  10.248  22.446  1.00  1.500          H  
ATOM   1219  N   THR A  75      24.480  12.346  23.092  1.00  0.600          N  
ATOM   1220  CA  THR A  75      25.802  11.898  22.702  1.00  0.620          C  
ATOM   1221  C   THR A  75      26.482  11.185  23.863  1.00  0.610          C  
ATOM   1222  O   THR A  75      27.087  10.122  23.677  1.00  0.680          O  
ATOM   1223  CB  THR A  75      26.672  13.038  22.107  1.00  0.860          C  
ATOM   1224  OG1 THR A  75      27.833  12.456  21.540  1.00  0.860          O  
ATOM   1225  CG2 THR A  75      27.098  14.064  23.121  1.00  0.860          C  
ATOM   1226  H   THR A  75      24.226  13.337  23.183  1.00  0.720          H  
ATOM   1227  HA  THR A  75      25.684  11.164  21.912  1.00  0.740          H  
ATOM   1228  HB  THR A  75      26.093  13.537  21.329  1.00  1.030          H  
ATOM   1229  HG1 THR A  75      28.309  13.103  21.006  1.00  1.030          H  
ATOM   1230 1HG2 THR A  75      27.690  14.831  22.621  1.00  1.030          H  
ATOM   1231 2HG2 THR A  75      26.229  14.504  23.545  1.00  1.030          H  
ATOM   1232 3HG2 THR A  75      27.696  13.609  23.901  1.00  1.030          H  
ATOM   1233  N   GLU A  76      26.313  11.670  25.105  1.00  0.640          N  
ATOM   1234  CA  GLU A  76      26.947  10.950  26.186  1.00  0.690          C  
ATOM   1235  C   GLU A  76      26.217   9.634  26.417  1.00  0.640          C  
ATOM   1236  O   GLU A  76      26.846   8.585  26.510  1.00  0.680          O  
ATOM   1237  CB  GLU A  76      26.953  11.770  27.478  1.00  0.950          C  
ATOM   1238  CG  GLU A  76      27.684  11.104  28.670  1.00  0.950          C  
ATOM   1239  CD  GLU A  76      29.169  10.928  28.441  1.00  0.950          C  
ATOM   1240  OE1 GLU A  76      29.699  11.573  27.567  1.00  0.950          O  
ATOM   1241  OE2 GLU A  76      29.771  10.157  29.148  1.00  0.950          O  
ATOM   1242  H   GLU A  76      25.809  12.538  25.304  1.00  0.770          H  
ATOM   1243  HA  GLU A  76      27.977  10.733  25.904  1.00  0.830          H  
ATOM   1244 1HB  GLU A  76      27.415  12.739  27.289  1.00  1.140          H  
ATOM   1245 2HB  GLU A  76      25.920  11.961  27.782  1.00  1.140          H  
ATOM   1246 1HG  GLU A  76      27.538  11.721  29.554  1.00  1.140          H  
ATOM   1247 2HG  GLU A  76      27.233  10.130  28.865  1.00  1.140          H  
ATOM   1248  N   TRP A  77      24.875   9.628  26.421  1.00  0.610          N  
ATOM   1249  CA  TRP A  77      24.210   8.356  26.693  1.00  0.620          C  
ATOM   1250  C   TRP A  77      24.498   7.296  25.637  1.00  0.600          C  
ATOM   1251  O   TRP A  77      24.708   6.117  25.984  1.00  0.630          O  
ATOM   1252  CB  TRP A  77      22.688   8.518  26.831  1.00  0.860          C  
ATOM   1253  CG  TRP A  77      22.248   9.114  28.150  1.00  0.860          C  
ATOM   1254  CD1 TRP A  77      21.616  10.307  28.348  1.00  0.860          C  
ATOM   1255  CD2 TRP A  77      22.438   8.545  29.468  1.00  0.860          C  
ATOM   1256  NE1 TRP A  77      21.407  10.517  29.686  1.00  0.860          N  
ATOM   1257  CE2 TRP A  77      21.908   9.456  30.385  1.00  0.860          C  
ATOM   1258  CE3 TRP A  77      23.015   7.351  29.943  1.00  0.860          C  
ATOM   1259  CZ2 TRP A  77      21.941   9.225  31.750  1.00  0.860          C  
ATOM   1260  CZ3 TRP A  77      23.040   7.129  31.310  1.00  0.860          C  
ATOM   1261  CH2 TRP A  77      22.521   8.040  32.188  1.00  0.860          C  
ATOM   1262  H   TRP A  77      24.331  10.494  26.332  1.00  0.730          H  
ATOM   1263  HA  TRP A  77      24.592   7.989  27.640  1.00  0.740          H  
ATOM   1264 1HB  TRP A  77      22.345   9.177  26.036  1.00  1.040          H  
ATOM   1265 2HB  TRP A  77      22.194   7.557  26.697  1.00  1.040          H  
ATOM   1266  HD1 TRP A  77      21.321  10.992  27.568  1.00  1.040          H  
ATOM   1267  HE1 TRP A  77      20.961  11.326  30.096  1.00  1.040          H  
ATOM   1268  HE3 TRP A  77      23.437   6.612  29.258  1.00  1.040          H  
ATOM   1269  HZ2 TRP A  77      21.531   9.936  32.466  1.00  1.040          H  
ATOM   1270  HZ3 TRP A  77      23.487   6.206  31.675  1.00  1.040          H  
ATOM   1271  HH2 TRP A  77      22.564   7.824  33.254  1.00  1.040          H  
ATOM   1272  N   VAL A  78      24.543   7.699  24.358  1.00  0.590          N  
ATOM   1273  CA  VAL A  78      24.792   6.738  23.317  1.00  0.620          C  
ATOM   1274  C   VAL A  78      26.219   6.220  23.374  1.00  0.640          C  
ATOM   1275  O   VAL A  78      26.439   5.012  23.418  1.00  0.720          O  
ATOM   1276  CB  VAL A  78      24.494   7.311  21.913  1.00  0.860          C  
ATOM   1277  CG1 VAL A  78      24.938   6.321  20.842  1.00  0.860          C  
ATOM   1278  CG2 VAL A  78      23.001   7.554  21.770  1.00  0.860          C  
ATOM   1279  H   VAL A  78      24.372   8.674  24.107  1.00  0.710          H  
ATOM   1280  HA  VAL A  78      24.109   5.926  23.474  1.00  0.740          H  
ATOM   1281  HB  VAL A  78      25.037   8.253  21.777  1.00  1.030          H  
ATOM   1282 1HG1 VAL A  78      24.710   6.712  19.880  1.00  1.030          H  
ATOM   1283 2HG1 VAL A  78      26.006   6.138  20.903  1.00  1.030          H  
ATOM   1284 3HG1 VAL A  78      24.405   5.399  20.982  1.00  1.030          H  
ATOM   1285 1HG2 VAL A  78      22.788   7.959  20.782  1.00  1.030          H  
ATOM   1286 2HG2 VAL A  78      22.482   6.635  21.896  1.00  1.030          H  
ATOM   1287 3HG2 VAL A  78      22.664   8.249  22.524  1.00  1.030          H  
ATOM   1288  N   LEU A  79      27.215   7.092  23.408  1.00  0.660          N  
ATOM   1289  CA  LEU A  79      28.562   6.556  23.425  1.00  0.740          C  
ATOM   1290  C   LEU A  79      28.921   5.853  24.746  1.00  0.790          C  
ATOM   1291  O   LEU A  79      29.534   4.781  24.734  1.00  0.960          O  
ATOM   1292  CB  LEU A  79      29.562   7.676  23.118  1.00  1.000          C  
ATOM   1293  CG  LEU A  79      31.082   7.302  23.076  1.00  1.000          C  
ATOM   1294  CD1 LEU A  79      31.360   6.220  22.005  1.00  1.000          C  
ATOM   1295  CD2 LEU A  79      31.867   8.574  22.753  1.00  1.000          C  
ATOM   1296  H   LEU A  79      27.050   8.106  23.383  1.00  0.790          H  
ATOM   1297  HA  LEU A  79      28.621   5.825  22.625  1.00  0.890          H  
ATOM   1298 1HB  LEU A  79      29.298   8.111  22.151  1.00  1.200          H  
ATOM   1299 2HB  LEU A  79      29.434   8.458  23.875  1.00  1.200          H  
ATOM   1300  HG  LEU A  79      31.394   6.909  24.046  1.00  1.200          H  
ATOM   1301 1HD1 LEU A  79      32.426   5.990  21.993  1.00  1.200          H  
ATOM   1302 2HD1 LEU A  79      30.808   5.305  22.226  1.00  1.200          H  
ATOM   1303 3HD1 LEU A  79      31.065   6.599  21.037  1.00  1.200          H  
ATOM   1304 1HD2 LEU A  79      32.933   8.351  22.725  1.00  1.200          H  
ATOM   1305 2HD2 LEU A  79      31.550   8.967  21.778  1.00  1.200          H  
ATOM   1306 3HD2 LEU A  79      31.672   9.324  23.521  1.00  1.200          H  
ATOM   1307  N   ALA A  80      28.600   6.478  25.888  1.00  0.710          N  
ATOM   1308  CA  ALA A  80      28.950   5.943  27.201  1.00  0.770          C  
ATOM   1309  C   ALA A  80      28.299   4.612  27.568  1.00  0.770          C  
ATOM   1310  O   ALA A  80      28.940   3.786  28.221  1.00  0.890          O  
ATOM   1311  CB  ALA A  80      28.579   6.942  28.284  1.00  1.050          C  
ATOM   1312  H   ALA A  80      28.104   7.370  25.868  1.00  0.850          H  
ATOM   1313  HA  ALA A  80      30.030   5.801  27.208  1.00  0.920          H  
ATOM   1314 1HB  ALA A  80      28.898   6.565  29.252  1.00  1.260          H  
ATOM   1315 2HB  ALA A  80      29.068   7.896  28.083  1.00  1.260          H  
ATOM   1316 3HB  ALA A  80      27.503   7.083  28.295  1.00  1.260          H  
ATOM   1317  N   GLU A  81      27.017   4.403  27.232  1.00  0.680          N  
ATOM   1318  CA  GLU A  81      26.387   3.144  27.609  1.00  0.740          C  
ATOM   1319  C   GLU A  81      25.687   2.410  26.466  1.00  0.630          C  
ATOM   1320  O   GLU A  81      25.883   1.211  26.290  1.00  0.710          O  
ATOM   1321  CB  GLU A  81      25.427   3.369  28.775  1.00  1.010          C  
ATOM   1322  CG  GLU A  81      26.121   3.819  30.081  1.00  1.010          C  
ATOM   1323  CD  GLU A  81      25.175   4.008  31.218  1.00  1.010          C  
ATOM   1324  OE1 GLU A  81      23.998   3.967  30.982  1.00  1.010          O  
ATOM   1325  OE2 GLU A  81      25.623   4.187  32.328  1.00  1.010          O  
ATOM   1326  H   GLU A  81      26.466   5.100  26.729  1.00  0.820          H  
ATOM   1327  HA  GLU A  81      27.164   2.481  27.975  1.00  0.890          H  
ATOM   1328 1HB  GLU A  81      24.696   4.128  28.497  1.00  1.210          H  
ATOM   1329 2HB  GLU A  81      24.892   2.443  28.981  1.00  1.210          H  
ATOM   1330 1HG  GLU A  81      26.871   3.078  30.356  1.00  1.210          H  
ATOM   1331 2HG  GLU A  81      26.632   4.761  29.900  1.00  1.210          H  
ATOM   1332  N   LEU A  82      24.916   3.100  25.625  1.00  0.530          N  
ATOM   1333  CA  LEU A  82      24.170   2.352  24.603  1.00  0.480          C  
ATOM   1334  C   LEU A  82      25.117   1.542  23.753  1.00  0.440          C  
ATOM   1335  O   LEU A  82      24.935   0.345  23.580  1.00  0.520          O  
ATOM   1336  CB  LEU A  82      23.348   3.309  23.729  1.00  0.690          C  
ATOM   1337  CG  LEU A  82      22.320   2.728  22.726  1.00  0.690          C  
ATOM   1338  CD1 LEU A  82      21.220   3.748  22.548  1.00  0.690          C  
ATOM   1339  CD2 LEU A  82      22.968   2.450  21.341  1.00  0.690          C  
ATOM   1340  H   LEU A  82      24.797   4.111  25.738  1.00  0.640          H  
ATOM   1341  HA  LEU A  82      23.520   1.645  25.094  1.00  0.580          H  
ATOM   1342 1HB  LEU A  82      22.855   4.038  24.369  1.00  0.830          H  
ATOM   1343 2HB  LEU A  82      24.060   3.818  23.112  1.00  0.830          H  
ATOM   1344  HG  LEU A  82      21.898   1.822  23.127  1.00  0.830          H  
ATOM   1345 1HD1 LEU A  82      20.493   3.368  21.855  1.00  0.830          H  
ATOM   1346 2HD1 LEU A  82      20.739   3.957  23.503  1.00  0.830          H  
ATOM   1347 3HD1 LEU A  82      21.641   4.644  22.160  1.00  0.830          H  
ATOM   1348 1HD2 LEU A  82      22.212   2.071  20.657  1.00  0.830          H  
ATOM   1349 2HD2 LEU A  82      23.377   3.363  20.941  1.00  0.830          H  
ATOM   1350 3HD2 LEU A  82      23.759   1.716  21.425  1.00  0.830          H  
ATOM   1351  N   VAL A  83      26.136   2.203  23.245  1.00  0.440          N  
ATOM   1352  CA  VAL A  83      27.159   1.590  22.435  1.00  0.450          C  
ATOM   1353  C   VAL A  83      28.117   0.753  23.269  1.00  0.480          C  
ATOM   1354  O   VAL A  83      28.385  -0.404  22.956  1.00  0.520          O  
ATOM   1355  CB  VAL A  83      27.884   2.701  21.674  1.00  0.630          C  
ATOM   1356  CG1 VAL A  83      29.096   2.195  20.943  1.00  0.630          C  
ATOM   1357  CG2 VAL A  83      26.872   3.288  20.703  1.00  0.630          C  
ATOM   1358  H   VAL A  83      26.190   3.204  23.435  1.00  0.530          H  
ATOM   1359  HA  VAL A  83      26.672   0.936  21.714  1.00  0.540          H  
ATOM   1360  HB  VAL A  83      28.219   3.458  22.380  1.00  0.750          H  
ATOM   1361 1HG1 VAL A  83      29.585   3.001  20.425  1.00  0.750          H  
ATOM   1362 2HG1 VAL A  83      29.798   1.777  21.653  1.00  0.750          H  
ATOM   1363 3HG1 VAL A  83      28.818   1.450  20.235  1.00  0.750          H  
ATOM   1364 1HG2 VAL A  83      27.302   4.099  20.152  1.00  0.750          H  
ATOM   1365 2HG2 VAL A  83      26.553   2.509  20.025  1.00  0.750          H  
ATOM   1366 3HG2 VAL A  83      26.018   3.649  21.250  1.00  0.750          H  
ATOM   1367  N   ALA A  84      28.618   1.298  24.363  1.00  0.510          N  
ATOM   1368  CA  ALA A  84      29.595   0.573  25.170  1.00  0.600          C  
ATOM   1369  C   ALA A  84      29.088  -0.793  25.669  1.00  0.630          C  
ATOM   1370  O   ALA A  84      29.857  -1.765  25.709  1.00  0.760          O  
ATOM   1371  CB  ALA A  84      29.987   1.425  26.350  1.00  0.800          C  
ATOM   1372  H   ALA A  84      28.383   2.257  24.593  1.00  0.610          H  
ATOM   1373  HA  ALA A  84      30.475   0.405  24.547  1.00  0.720          H  
ATOM   1374 1HB  ALA A  84      30.749   0.917  26.933  1.00  0.960          H  
ATOM   1375 2HB  ALA A  84      30.376   2.384  25.996  1.00  0.960          H  
ATOM   1376 3HB  ALA A  84      29.117   1.596  26.967  1.00  0.960          H  
ATOM   1377  N   LYS A  85      27.792  -0.902  25.986  1.00  0.610          N  
ATOM   1378  CA  LYS A  85      27.219  -2.142  26.505  1.00  0.680          C  
ATOM   1379  C   LYS A  85      26.958  -3.168  25.404  1.00  0.740          C  
ATOM   1380  O   LYS A  85      26.569  -4.300  25.686  1.00  0.920          O  
ATOM   1381  CB  LYS A  85      25.899  -1.854  27.241  1.00  0.920          C  
ATOM   1382  CG  LYS A  85      25.995  -0.944  28.494  1.00  0.920          C  
ATOM   1383  CD  LYS A  85      26.736  -1.575  29.651  1.00  0.920          C  
ATOM   1384  CE  LYS A  85      26.691  -0.655  30.869  1.00  0.920          C  
ATOM   1385  NZ  LYS A  85      27.444  -1.221  32.033  1.00  0.920          N  
ATOM   1386  H   LYS A  85      27.186  -0.078  25.944  1.00  0.730          H  
ATOM   1387  HA  LYS A  85      27.933  -2.584  27.198  1.00  0.820          H  
ATOM   1388 1HB  LYS A  85      25.211  -1.362  26.544  1.00  1.110          H  
ATOM   1389 2HB  LYS A  85      25.437  -2.792  27.540  1.00  1.110          H  
ATOM   1390 1HG  LYS A  85      26.539  -0.048  28.238  1.00  1.110          H  
ATOM   1391 2HG  LYS A  85      24.993  -0.653  28.809  1.00  1.110          H  
ATOM   1392 1HD  LYS A  85      26.278  -2.531  29.900  1.00  1.110          H  
ATOM   1393 2HD  LYS A  85      27.776  -1.742  29.378  1.00  1.110          H  
ATOM   1394 1HE  LYS A  85      27.124   0.311  30.600  1.00  1.110          H  
ATOM   1395 2HE  LYS A  85      25.650  -0.503  31.159  1.00  1.110          H  
ATOM   1396 1HZ  LYS A  85      27.386  -0.579  32.813  1.00  1.110          H  
ATOM   1397 2HZ  LYS A  85      27.044  -2.110  32.299  1.00  1.110          H  
ATOM   1398 3HZ  LYS A  85      28.414  -1.352  31.780  1.00  1.110          H  
ATOM   1399  N   LEU A  86      27.146  -2.769  24.155  1.00  0.740          N  
ATOM   1400  CA  LEU A  86      26.976  -3.626  22.999  1.00  0.780          C  
ATOM   1401  C   LEU A  86      28.339  -4.036  22.449  1.00  0.870          C  
ATOM   1402  O   LEU A  86      28.529  -5.194  22.055  1.00  1.020          O  
ATOM   1403  CB  LEU A  86      26.187  -2.876  21.944  1.00  1.080          C  
ATOM   1404  CG  LEU A  86      24.763  -2.473  22.252  1.00  1.080          C  
ATOM   1405  CD1 LEU A  86      24.279  -1.607  21.104  1.00  1.080          C  
ATOM   1406  CD2 LEU A  86      23.892  -3.685  22.406  1.00  1.080          C  
ATOM   1407  H   LEU A  86      27.469  -1.817  23.990  1.00  0.890          H  
ATOM   1408  HA  LEU A  86      26.452  -4.526  23.300  1.00  0.940          H  
ATOM   1409 1HB  LEU A  86      26.713  -1.947  21.805  1.00  1.290          H  
ATOM   1410 2HB  LEU A  86      26.193  -3.422  21.024  1.00  1.290          H  
ATOM   1411  HG  LEU A  86      24.725  -1.915  23.167  1.00  1.290          H  
ATOM   1412 1HD1 LEU A  86      23.277  -1.303  21.293  1.00  1.290          H  
ATOM   1413 2HD1 LEU A  86      24.911  -0.725  21.029  1.00  1.290          H  
ATOM   1414 3HD1 LEU A  86      24.327  -2.164  20.179  1.00  1.290          H  
ATOM   1415 1HD2 LEU A  86      22.868  -3.375  22.616  1.00  1.290          H  
ATOM   1416 2HD2 LEU A  86      23.915  -4.264  21.502  1.00  1.290          H  
ATOM   1417 3HD2 LEU A  86      24.259  -4.269  23.226  1.00  1.290          H  
ATOM   1418  N   GLU A  87      29.283  -3.080  22.440  1.00  0.840          N  
ATOM   1419  CA  GLU A  87      30.654  -3.300  21.980  1.00  1.000          C  
ATOM   1420  C   GLU A  87      31.397  -4.302  22.853  1.00  1.240          C  
ATOM   1421  O   GLU A  87      32.229  -5.065  22.363  1.00  1.460          O  
ATOM   1422  CB  GLU A  87      31.479  -2.009  21.999  1.00  1.340          C  
ATOM   1423  CG  GLU A  87      31.157  -0.964  20.963  1.00  1.340          C  
ATOM   1424  CD  GLU A  87      32.044   0.260  21.144  1.00  1.340          C  
ATOM   1425  OE1 GLU A  87      32.606   0.387  22.205  1.00  1.340          O  
ATOM   1426  OE2 GLU A  87      32.183   1.046  20.223  1.00  1.340          O  
ATOM   1427  H   GLU A  87      29.029  -2.139  22.743  1.00  1.010          H  
ATOM   1428  HA  GLU A  87      30.618  -3.686  20.960  1.00  1.200          H  
ATOM   1429 1HB  GLU A  87      31.351  -1.535  22.974  1.00  1.600          H  
ATOM   1430 2HB  GLU A  87      32.534  -2.258  21.899  1.00  1.600          H  
ATOM   1431 1HG  GLU A  87      31.299  -1.382  19.964  1.00  1.600          H  
ATOM   1432 2HG  GLU A  87      30.122  -0.684  21.067  1.00  1.600          H  
ATOM   1433  N   ASP A  88      31.099  -4.302  24.160  1.00  1.330          N  
ATOM   1434  CA  ASP A  88      31.810  -5.141  25.103  1.00  1.720          C  
ATOM   1435  C   ASP A  88      31.925  -6.586  24.563  1.00  1.840          C  
ATOM   1436  O   ASP A  88      30.900  -7.298  24.450  1.00  2.220          O  
ATOM   1437  CB  ASP A  88      31.084  -5.129  26.457  1.00  2.250          C  
ATOM   1438  CG  ASP A  88      31.857  -5.816  27.624  1.00  2.250          C  
ATOM   1439  OD1 ASP A  88      32.598  -6.777  27.408  1.00  2.250          O  
ATOM   1440  OD2 ASP A  88      31.710  -5.351  28.741  1.00  2.250          O  
ATOM   1441  H   ASP A  88      30.431  -3.611  24.519  1.00  1.600          H  
ATOM   1442  HA  ASP A  88      32.765  -4.667  25.258  1.00  2.060          H  
ATOM   1443 1HB  ASP A  88      30.877  -4.090  26.738  1.00  2.700          H  
ATOM   1444 2HB  ASP A  88      30.113  -5.623  26.344  1.00  2.700          H  
ATOM   1445  N   PRO A  89      33.174  -7.042  24.261  1.00  1.990          N  
ATOM   1446  CA  PRO A  89      33.548  -8.303  23.653  1.00  2.450          C  
ATOM   1447  C   PRO A  89      33.255  -9.496  24.529  1.00  2.480          C  
ATOM   1448  O   PRO A  89      33.256 -10.630  24.055  1.00  2.930          O  
ATOM   1449  CB  PRO A  89      35.062  -8.147  23.433  1.00  3.680          C  
ATOM   1450  CG  PRO A  89      35.512  -7.182  24.470  1.00  3.680          C  
ATOM   1451  CD  PRO A  89      34.371  -6.224  24.640  1.00  3.680          C  
ATOM   1452  HA  PRO A  89      33.032  -8.396  22.696  1.00  2.940          H  
ATOM   1453 1HB  PRO A  89      35.559  -9.126  23.506  1.00  4.410          H  
ATOM   1454 2HB  PRO A  89      35.254  -7.758  22.428  1.00  4.410          H  
ATOM   1455 1HG  PRO A  89      35.761  -7.714  25.401  1.00  4.410          H  
ATOM   1456 2HG  PRO A  89      36.433  -6.680  24.139  1.00  4.410          H  
ATOM   1457 1HD  PRO A  89      34.358  -5.958  25.713  1.00  4.410          H  
ATOM   1458 2HD  PRO A  89      34.488  -5.354  23.968  1.00  4.410          H  
ATOM   1459  N   ARG A  90      33.028  -9.256  25.822  1.00  2.480          N  
ATOM   1460  CA  ARG A  90      32.806 -10.367  26.723  1.00  2.880          C  
ATOM   1461  C   ARG A  90      31.382 -10.871  26.656  1.00  2.430          C  
ATOM   1462  O   ARG A  90      31.097 -11.968  27.141  1.00  2.860          O  
ATOM   1463  CB  ARG A  90      33.098  -9.965  28.148  1.00  3.870          C  
ATOM   1464  CG  ARG A  90      34.541  -9.598  28.419  1.00  3.870          C  
ATOM   1465  CD  ARG A  90      34.708  -9.101  29.791  1.00  3.870          C  
ATOM   1466  NE  ARG A  90      33.970  -7.861  29.980  1.00  3.870          N  
ATOM   1467  CZ  ARG A  90      33.810  -7.208  31.152  1.00  3.870          C  
ATOM   1468  NH1 ARG A  90      34.364  -7.663  32.269  1.00  3.870          N  
ATOM   1469  NH2 ARG A  90      33.084  -6.104  31.167  1.00  3.870          N  
ATOM   1470  H   ARG A  90      32.992  -8.300  26.207  1.00  2.980          H  
ATOM   1471  HA  ARG A  90      33.477 -11.177  26.442  1.00  3.460          H  
ATOM   1472 1HB  ARG A  90      32.470  -9.115  28.405  1.00  4.650          H  
ATOM   1473 2HB  ARG A  90      32.829 -10.781  28.817  1.00  4.650          H  
ATOM   1474 1HG  ARG A  90      35.177 -10.469  28.275  1.00  4.650          H  
ATOM   1475 2HG  ARG A  90      34.841  -8.805  27.732  1.00  4.650          H  
ATOM   1476 1HD  ARG A  90      34.330  -9.842  30.493  1.00  4.650          H  
ATOM   1477 2HD  ARG A  90      35.763  -8.910  29.983  1.00  4.650          H  
ATOM   1478  HE  ARG A  90      33.511  -7.448  29.140  1.00  4.650          H  
ATOM   1479 1HH1 ARG A  90      34.917  -8.507  32.255  1.00  4.650          H  
ATOM   1480 2HH1 ARG A  90      34.233  -7.165  33.137  1.00  4.650          H  
ATOM   1481 1HH2 ARG A  90      32.641  -5.773  30.283  1.00  4.650          H  
ATOM   1482 2HH2 ARG A  90      32.941  -5.594  32.019  1.00  4.650          H  
ATOM   1483  N   GLU A  91      30.467 -10.064  26.111  1.00  2.130          N  
ATOM   1484  CA  GLU A  91      29.087 -10.512  26.062  1.00  2.110          C  
ATOM   1485  C   GLU A  91      28.549 -10.588  24.642  1.00  2.160          C  
ATOM   1486  O   GLU A  91      27.880 -11.563  24.296  1.00  2.730          O  
ATOM   1487  CB  GLU A  91      28.182  -9.621  26.918  1.00  2.960          C  
ATOM   1488  CG  GLU A  91      28.487  -9.655  28.429  1.00  2.960          C  
ATOM   1489  CD  GLU A  91      27.509  -8.831  29.245  1.00  2.960          C  
ATOM   1490  OE1 GLU A  91      26.636  -8.228  28.646  1.00  2.960          O  
ATOM   1491  OE2 GLU A  91      27.622  -8.806  30.445  1.00  2.960          O  
ATOM   1492  H   GLU A  91      30.727  -9.163  25.702  1.00  2.560          H  
ATOM   1493  HA  GLU A  91      29.036 -11.517  26.476  1.00  2.530          H  
ATOM   1494 1HB  GLU A  91      28.277  -8.586  26.582  1.00  3.550          H  
ATOM   1495 2HB  GLU A  91      27.143  -9.917  26.774  1.00  3.550          H  
ATOM   1496 1HG  GLU A  91      28.462 -10.689  28.773  1.00  3.550          H  
ATOM   1497 2HG  GLU A  91      29.498  -9.273  28.590  1.00  3.550          H  
ATOM   1498  N   LYS A  92      28.788  -9.549  23.828  1.00  2.230          N  
ATOM   1499  CA  LYS A  92      28.241  -9.548  22.468  1.00  2.370          C  
ATOM   1500  C   LYS A  92      29.225  -9.213  21.362  1.00  1.650          C  
ATOM   1501  O   LYS A  92      29.088  -9.732  20.254  1.00  2.100          O  
ATOM   1502  CB  LYS A  92      27.014  -8.642  22.350  1.00  3.260          C  
ATOM   1503  CG  LYS A  92      25.772  -9.071  23.177  1.00  3.260          C  
ATOM   1504  CD  LYS A  92      25.201 -10.422  22.662  1.00  3.260          C  
ATOM   1505  CE  LYS A  92      23.912 -10.819  23.338  1.00  3.260          C  
ATOM   1506  NZ  LYS A  92      23.519 -12.224  22.974  1.00  3.260          N  
ATOM   1507  H   LYS A  92      29.374  -8.777  24.146  1.00  2.680          H  
ATOM   1508  HA  LYS A  92      27.918 -10.560  22.250  1.00  2.840          H  
ATOM   1509 1HB  LYS A  92      27.283  -7.622  22.640  1.00  3.910          H  
ATOM   1510 2HB  LYS A  92      26.718  -8.615  21.306  1.00  3.910          H  
ATOM   1511 1HG  LYS A  92      26.055  -9.181  24.222  1.00  3.910          H  
ATOM   1512 2HG  LYS A  92      25.010  -8.311  23.115  1.00  3.910          H  
ATOM   1513 1HD  LYS A  92      25.023 -10.345  21.588  1.00  3.910          H  
ATOM   1514 2HD  LYS A  92      25.899 -11.228  22.834  1.00  3.910          H  
ATOM   1515 1HE  LYS A  92      24.026 -10.745  24.419  1.00  3.910          H  
ATOM   1516 2HE  LYS A  92      23.122 -10.140  23.017  1.00  3.910          H  
ATOM   1517 1HZ  LYS A  92      22.651 -12.466  23.431  1.00  3.910          H  
ATOM   1518 2HZ  LYS A  92      23.411 -12.310  21.976  1.00  3.910          H  
ATOM   1519 3HZ  LYS A  92      24.247 -12.860  23.281  1.00  3.910          H  
ATOM   1520  N   HIS A  93      30.189  -8.335  21.625  1.00  1.560          N  
ATOM   1521  CA  HIS A  93      31.110  -7.912  20.575  1.00  1.880          C  
ATOM   1522  C   HIS A  93      30.427  -7.307  19.330  1.00  1.740          C  
ATOM   1523  O   HIS A  93      30.806  -7.657  18.204  1.00  2.030          O  
ATOM   1524  CB  HIS A  93      31.948  -9.121  20.110  1.00  2.500          C  
ATOM   1525  CG  HIS A  93      33.247  -8.770  19.496  1.00  2.500          C  
ATOM   1526  ND1 HIS A  93      33.333  -8.187  18.260  1.00  2.500          N  
ATOM   1527  CD2 HIS A  93      34.513  -8.959  19.914  1.00  2.500          C  
ATOM   1528  CE1 HIS A  93      34.598  -8.003  17.947  1.00  2.500          C  
ATOM   1529  NE2 HIS A  93      35.341  -8.466  18.938  1.00  2.500          N  
ATOM   1530  H   HIS A  93      30.294  -7.951  22.565  1.00  1.870          H  
ATOM   1531  HA  HIS A  93      31.783  -7.154  20.978  1.00  2.260          H  
ATOM   1532 1HB  HIS A  93      32.137  -9.782  20.957  1.00  3.000          H  
ATOM   1533 2HB  HIS A  93      31.391  -9.695  19.374  1.00  3.000          H  
ATOM   1534  HD1 HIS A  93      32.521  -7.940  17.687  1.00  3.000          H  
ATOM   1535  HD2 HIS A  93      34.932  -9.404  20.810  1.00  3.000          H  
ATOM   1536  HE1 HIS A  93      34.874  -7.543  16.999  1.00  3.000          H  
ATOM   1537  N   PHE A  94      29.458  -6.395  19.502  1.00  1.510          N  
ATOM   1538  CA  PHE A  94      28.821  -5.798  18.321  1.00  1.370          C  
ATOM   1539  C   PHE A  94      29.722  -4.743  17.663  1.00  1.200          C  
ATOM   1540  O   PHE A  94      30.336  -3.917  18.345  1.00  1.350          O  
ATOM   1541  CB  PHE A  94      27.491  -5.092  18.657  1.00  1.970          C  
ATOM   1542  CG  PHE A  94      26.229  -5.939  18.955  1.00  1.970          C  
ATOM   1543  CD1 PHE A  94      25.752  -6.132  20.239  1.00  1.970          C  
ATOM   1544  CD2 PHE A  94      25.501  -6.497  17.921  1.00  1.970          C  
ATOM   1545  CE1 PHE A  94      24.585  -6.851  20.474  1.00  1.970          C  
ATOM   1546  CE2 PHE A  94      24.343  -7.224  18.157  1.00  1.970          C  
ATOM   1547  CZ  PHE A  94      23.887  -7.395  19.441  1.00  1.970          C  
ATOM   1548  H   PHE A  94      29.158  -6.128  20.444  1.00  1.810          H  
ATOM   1549  HA  PHE A  94      28.630  -6.588  17.590  1.00  1.640          H  
ATOM   1550 1HB  PHE A  94      27.660  -4.436  19.501  1.00  2.370          H  
ATOM   1551 2HB  PHE A  94      27.255  -4.460  17.816  1.00  2.370          H  
ATOM   1552  HD1 PHE A  94      26.290  -5.712  21.074  1.00  2.370          H  
ATOM   1553  HD2 PHE A  94      25.848  -6.360  16.912  1.00  2.370          H  
ATOM   1554  HE1 PHE A  94      24.224  -6.979  21.484  1.00  2.370          H  
ATOM   1555  HE2 PHE A  94      23.784  -7.656  17.322  1.00  2.370          H  
ATOM   1556  HZ  PHE A  94      22.967  -7.957  19.633  1.00  2.370          H  
ATOM   1557  N   ASN A  95      29.741  -4.738  16.322  1.00  0.990          N  
ATOM   1558  CA  ASN A  95      30.462  -3.738  15.526  1.00  0.870          C  
ATOM   1559  C   ASN A  95      29.520  -2.583  15.233  1.00  0.800          C  
ATOM   1560  O   ASN A  95      28.557  -2.736  14.461  1.00  0.970          O  
ATOM   1561  CB  ASN A  95      31.013  -4.299  14.226  1.00  1.270          C  
ATOM   1562  CG  ASN A  95      31.868  -3.265  13.515  1.00  1.270          C  
ATOM   1563  OD1 ASN A  95      32.304  -2.316  14.181  1.00  1.270          O  
ATOM   1564  ND2 ASN A  95      32.115  -3.403  12.237  1.00  1.270          N  
ATOM   1565  H   ASN A  95      29.230  -5.479  15.824  1.00  1.190          H  
ATOM   1566  HA  ASN A  95      31.289  -3.348  16.119  1.00  1.040          H  
ATOM   1567 1HB  ASN A  95      31.617  -5.182  14.438  1.00  1.520          H  
ATOM   1568 2HB  ASN A  95      30.195  -4.610  13.579  1.00  1.520          H  
ATOM   1569 1HD2 ASN A  95      32.686  -2.734  11.761  1.00  1.520          H  
ATOM   1570 2HD2 ASN A  95      31.736  -4.168  11.693  1.00  1.520          H  
ATOM   1571  N   LEU A  96      29.741  -1.449  15.883  1.00  0.650          N  
ATOM   1572  CA  LEU A  96      28.790  -0.364  15.746  1.00  0.590          C  
ATOM   1573  C   LEU A  96      29.307   0.889  15.051  1.00  0.580          C  
ATOM   1574  O   LEU A  96      30.376   1.421  15.374  1.00  0.640          O  
ATOM   1575  CB  LEU A  96      28.282  -0.040  17.136  1.00  0.850          C  
ATOM   1576  CG  LEU A  96      27.644  -1.250  17.880  1.00  0.850          C  
ATOM   1577  CD1 LEU A  96      27.312  -0.856  19.217  1.00  0.850          C  
ATOM   1578  CD2 LEU A  96      26.386  -1.750  17.174  1.00  0.850          C  
ATOM   1579  H   LEU A  96      30.555  -1.361  16.481  1.00  0.780          H  
ATOM   1580  HA  LEU A  96      27.967  -0.718  15.151  1.00  0.710          H  
ATOM   1581 1HB  LEU A  96      29.115   0.323  17.737  1.00  1.020          H  
ATOM   1582 2HB  LEU A  96      27.556   0.745  17.054  1.00  1.020          H  
ATOM   1583  HG  LEU A  96      28.364  -2.061  17.946  1.00  1.020          H  
ATOM   1584 1HD1 LEU A  96      26.901  -1.701  19.671  1.00  1.020          H  
ATOM   1585 2HD1 LEU A  96      28.195  -0.555  19.746  1.00  1.020          H  
ATOM   1586 3HD1 LEU A  96      26.589  -0.046  19.212  1.00  1.020          H  
ATOM   1587 1HD2 LEU A  96      25.956  -2.576  17.734  1.00  1.020          H  
ATOM   1588 2HD2 LEU A  96      25.671  -0.951  17.128  1.00  1.020          H  
ATOM   1589 3HD2 LEU A  96      26.614  -2.089  16.172  1.00  1.020          H  
ATOM   1590  N   CYS A  97      28.492   1.378  14.114  1.00  0.560          N  
ATOM   1591  CA  CYS A  97      28.762   2.589  13.363  1.00  0.540          C  
ATOM   1592  C   CYS A  97      28.091   3.757  14.055  1.00  0.450          C  
ATOM   1593  O   CYS A  97      26.885   3.746  14.290  1.00  0.470          O  
ATOM   1594  CB  CYS A  97      28.237   2.500  11.932  1.00  0.760          C  
ATOM   1595  SG  CYS A  97      28.583   3.931  10.938  1.00  0.760          S  
ATOM   1596  H   CYS A  97      27.640   0.858  13.913  1.00  0.670          H  
ATOM   1597  HA  CYS A  97      29.836   2.747  13.337  1.00  0.650          H  
ATOM   1598 1HB  CYS A  97      28.647   1.675  11.448  1.00  0.920          H  
ATOM   1599 2HB  CYS A  97      27.191   2.347  11.937  1.00  0.920          H  
ATOM   1600  HG  CYS A  97      29.916   3.864  11.116  1.00  0.920          H  
ATOM   1601  N   LEU A  98      28.862   4.724  14.474  1.00  0.450          N  
ATOM   1602  CA  LEU A  98      28.303   5.870  15.187  1.00  0.450          C  
ATOM   1603  C   LEU A  98      28.434   7.100  14.335  1.00  0.500          C  
ATOM   1604  O   LEU A  98      29.547   7.424  13.921  1.00  0.560          O  
ATOM   1605  CB  LEU A  98      29.045   6.089  16.507  1.00  0.630          C  
ATOM   1606  CG  LEU A  98      28.629   5.258  17.741  1.00  0.630          C  
ATOM   1607  CD1 LEU A  98      28.767   3.746  17.474  1.00  0.630          C  
ATOM   1608  CD2 LEU A  98      29.544   5.684  18.874  1.00  0.630          C  
ATOM   1609  H   LEU A  98      29.864   4.675  14.234  1.00  0.540          H  
ATOM   1610  HA  LEU A  98      27.244   5.699  15.384  1.00  0.540          H  
ATOM   1611 1HB  LEU A  98      30.091   5.871  16.332  1.00  0.760          H  
ATOM   1612 2HB  LEU A  98      28.957   7.142  16.775  1.00  0.760          H  
ATOM   1613  HG  LEU A  98      27.592   5.469  18.007  1.00  0.760          H  
ATOM   1614 1HD1 LEU A  98      28.505   3.187  18.343  1.00  0.760          H  
ATOM   1615 2HD1 LEU A  98      28.112   3.445  16.687  1.00  0.760          H  
ATOM   1616 3HD1 LEU A  98      29.783   3.518  17.200  1.00  0.760          H  
ATOM   1617 1HD2 LEU A  98      29.298   5.154  19.777  1.00  0.760          H  
ATOM   1618 2HD2 LEU A  98      30.580   5.470  18.604  1.00  0.760          H  
ATOM   1619 3HD2 LEU A  98      29.431   6.750  19.051  1.00  0.760          H  
ATOM   1620  N   GLU A  99      27.377   7.898  14.183  1.00  0.600          N  
ATOM   1621  CA  GLU A  99      27.560   9.091  13.332  1.00  0.760          C  
ATOM   1622  C   GLU A  99      28.745   9.953  13.808  1.00  0.760          C  
ATOM   1623  O   GLU A  99      29.573  10.403  13.011  1.00  0.790          O  
ATOM   1624  CB  GLU A  99      26.302   9.966  13.345  1.00  1.000          C  
ATOM   1625  CG  GLU A  99      25.128   9.377  12.625  1.00  1.000          C  
ATOM   1626  CD  GLU A  99      23.901  10.217  12.651  1.00  1.000          C  
ATOM   1627  OE1 GLU A  99      23.700  10.888  13.632  1.00  1.000          O  
ATOM   1628  OE2 GLU A  99      23.164  10.226  11.686  1.00  1.000          O  
ATOM   1629  H   GLU A  99      26.452   7.593  14.528  1.00  0.720          H  
ATOM   1630  HA  GLU A  99      27.754   8.762  12.312  1.00  0.910          H  
ATOM   1631 1HB  GLU A  99      26.002  10.159  14.377  1.00  1.200          H  
ATOM   1632 2HB  GLU A  99      26.526  10.927  12.883  1.00  1.200          H  
ATOM   1633 1HG  GLU A  99      25.406   9.177  11.622  1.00  1.200          H  
ATOM   1634 2HG  GLU A  99      24.894   8.441  13.109  1.00  1.200          H  
ATOM   1635  N   GLU A 100      28.881  10.082  15.122  1.00  0.770          N  
ATOM   1636  CA  GLU A 100      29.936  10.860  15.773  1.00  0.840          C  
ATOM   1637  C   GLU A 100      31.361  10.426  15.426  1.00  0.790          C  
ATOM   1638  O   GLU A 100      32.280  11.248  15.395  1.00  0.870          O  
ATOM   1639  CB  GLU A 100      29.791  10.732  17.284  1.00  1.150          C  
ATOM   1640  CG  GLU A 100      30.753  11.538  18.118  1.00  1.150          C  
ATOM   1641  CD  GLU A 100      30.506  11.348  19.577  1.00  1.150          C  
ATOM   1642  OE1 GLU A 100      29.613  10.599  19.918  1.00  1.150          O  
ATOM   1643  OE2 GLU A 100      31.211  11.935  20.361  1.00  1.150          O  
ATOM   1644  H   GLU A 100      28.177   9.634  15.695  1.00  0.920          H  
ATOM   1645  HA  GLU A 100      29.817  11.903  15.482  1.00  1.010          H  
ATOM   1646 1HB  GLU A 100      28.791  11.009  17.577  1.00  1.380          H  
ATOM   1647 2HB  GLU A 100      29.945   9.692  17.552  1.00  1.380          H  
ATOM   1648 1HG  GLU A 100      31.776  11.231  17.904  1.00  1.380          H  
ATOM   1649 2HG  GLU A 100      30.654  12.592  17.863  1.00  1.380          H  
ATOM   1650  N   ARG A 101      31.557   9.120  15.286  1.00  0.770          N  
ATOM   1651  CA  ARG A 101      32.865   8.515  15.089  1.00  0.870          C  
ATOM   1652  C   ARG A 101      33.202   8.180  13.633  1.00  0.870          C  
ATOM   1653  O   ARG A 101      34.334   8.383  13.186  1.00  1.040          O  
ATOM   1654  CB  ARG A 101      32.938   7.260  15.959  1.00  1.180          C  
ATOM   1655  CG  ARG A 101      34.249   6.508  15.969  1.00  1.180          C  
ATOM   1656  CD  ARG A 101      34.285   5.453  17.058  1.00  1.180          C  
ATOM   1657  NE  ARG A 101      33.334   4.331  16.855  1.00  1.180          N  
ATOM   1658  CZ  ARG A 101      33.015   3.400  17.819  1.00  1.180          C  
ATOM   1659  NH1 ARG A 101      33.535   3.469  19.029  1.00  1.180          N  
ATOM   1660  NH2 ARG A 101      32.184   2.386  17.585  1.00  1.180          N  
ATOM   1661  H   ARG A 101      30.743   8.511  15.270  1.00  0.920          H  
ATOM   1662  HA  ARG A 101      33.612   9.221  15.451  1.00  1.040          H  
ATOM   1663 1HB  ARG A 101      32.683   7.515  16.986  1.00  1.410          H  
ATOM   1664 2HB  ARG A 101      32.187   6.557  15.604  1.00  1.410          H  
ATOM   1665 1HG  ARG A 101      34.380   6.005  15.007  1.00  1.410          H  
ATOM   1666 2HG  ARG A 101      35.072   7.205  16.129  1.00  1.410          H  
ATOM   1667 1HD  ARG A 101      35.292   5.037  17.109  1.00  1.410          H  
ATOM   1668 2HD  ARG A 101      34.046   5.933  18.006  1.00  1.410          H  
ATOM   1669  HE  ARG A 101      32.907   4.228  15.932  1.00  1.410          H  
ATOM   1670 1HH1 ARG A 101      34.177   4.201  19.281  1.00  1.410          H  
ATOM   1671 2HH1 ARG A 101      33.263   2.740  19.716  1.00  1.410          H  
ATOM   1672 1HH2 ARG A 101      31.722   2.236  16.671  1.00  1.410          H  
ATOM   1673 2HH2 ARG A 101      32.008   1.720  18.353  1.00  1.410          H  
ATOM   1674  N   ASP A 102      32.234   7.607  12.927  1.00  0.740          N  
ATOM   1675  CA  ASP A 102      32.393   7.113  11.568  1.00  0.860          C  
ATOM   1676  C   ASP A 102      32.136   8.105  10.425  1.00  0.970          C  
ATOM   1677  O   ASP A 102      32.670   7.904   9.335  1.00  1.170          O  
ATOM   1678  CB  ASP A 102      31.509   5.880  11.388  1.00  1.160          C  
ATOM   1679  CG  ASP A 102      31.970   4.646  12.229  1.00  1.160          C  
ATOM   1680  OD1 ASP A 102      32.901   3.965  11.825  1.00  1.160          O  
ATOM   1681  OD2 ASP A 102      31.400   4.414  13.283  1.00  1.160          O  
ATOM   1682  H   ASP A 102      31.322   7.488  13.364  1.00  0.890          H  
ATOM   1683  HA  ASP A 102      33.427   6.783  11.471  1.00  1.030          H  
ATOM   1684 1HB  ASP A 102      30.492   6.147  11.686  1.00  1.390          H  
ATOM   1685 2HB  ASP A 102      31.481   5.603  10.335  1.00  1.390          H  
ATOM   1686  N   TRP A 103      31.277   9.121  10.597  1.00  1.010          N  
ATOM   1687  CA  TRP A 103      30.996  10.008   9.465  1.00  1.170          C  
ATOM   1688  C   TRP A 103      32.134  10.969   9.177  1.00  1.450          C  
ATOM   1689  O   TRP A 103      32.783  11.477  10.093  1.00  1.870          O  
ATOM   1690  CB  TRP A 103      29.699  10.772   9.671  1.00  1.570          C  
ATOM   1691  CG  TRP A 103      28.494   9.921   9.508  1.00  1.570          C  
ATOM   1692  CD1 TRP A 103      28.428   8.553   9.449  1.00  1.570          C  
ATOM   1693  CD2 TRP A 103      27.161  10.390   9.283  1.00  1.570          C  
ATOM   1694  NE1 TRP A 103      27.163   8.163   9.203  1.00  1.570          N  
ATOM   1695  CE2 TRP A 103      26.366   9.268   9.092  1.00  1.570          C  
ATOM   1696  CE3 TRP A 103      26.592  11.653   9.195  1.00  1.570          C  
ATOM   1697  CZ2 TRP A 103      25.028   9.369   8.824  1.00  1.570          C  
ATOM   1698  CZ3 TRP A 103      25.247  11.752   8.926  1.00  1.570          C  
ATOM   1699  CH2 TRP A 103      24.486  10.639   8.745  1.00  1.570          C  
ATOM   1700  H   TRP A 103      30.818   9.330  11.491  1.00  1.210          H  
ATOM   1701  HA  TRP A 103      30.870   9.390   8.577  1.00  1.400          H  
ATOM   1702 1HB  TRP A 103      29.684  11.205  10.665  1.00  1.890          H  
ATOM   1703 2HB  TRP A 103      29.647  11.590   8.956  1.00  1.890          H  
ATOM   1704  HD1 TRP A 103      29.261   7.866   9.550  1.00  1.890          H  
ATOM   1705  HE1 TRP A 103      26.882   7.203   9.080  1.00  1.890          H  
ATOM   1706  HE3 TRP A 103      27.197  12.545   9.332  1.00  1.890          H  
ATOM   1707  HZ2 TRP A 103      24.406   8.501   8.673  1.00  1.890          H  
ATOM   1708  HZ3 TRP A 103      24.809  12.741   8.860  1.00  1.890          H  
ATOM   1709  HH2 TRP A 103      23.427  10.757   8.537  1.00  1.890          H  
ATOM   1710  N   LEU A 104      32.362  11.256   7.895  1.00  1.410          N  
ATOM   1711  CA  LEU A 104      33.437  12.170   7.559  1.00  1.770          C  
ATOM   1712  C   LEU A 104      32.917  13.559   7.198  1.00  1.810          C  
ATOM   1713  O   LEU A 104      31.904  13.671   6.510  1.00  1.660          O  
ATOM   1714  CB  LEU A 104      34.233  11.598   6.383  1.00  2.330          C  
ATOM   1715  CG  LEU A 104      34.843  10.191   6.596  1.00  2.330          C  
ATOM   1716  CD1 LEU A 104      35.547   9.779   5.317  1.00  2.330          C  
ATOM   1717  CD2 LEU A 104      35.810  10.181   7.789  1.00  2.330          C  
ATOM   1718  H   LEU A 104      31.774  10.833   7.167  1.00  1.690          H  
ATOM   1719  HA  LEU A 104      34.069  12.235   8.429  1.00  2.120          H  
ATOM   1720 1HB  LEU A 104      33.558  11.525   5.531  1.00  2.800          H  
ATOM   1721 2HB  LEU A 104      35.038  12.275   6.123  1.00  2.800          H  
ATOM   1722  HG  LEU A 104      34.039   9.472   6.784  1.00  2.800          H  
ATOM   1723 1HD1 LEU A 104      35.960   8.779   5.438  1.00  2.800          H  
ATOM   1724 2HD1 LEU A 104      34.839   9.777   4.501  1.00  2.800          H  
ATOM   1725 3HD1 LEU A 104      36.351  10.479   5.097  1.00  2.800          H  
ATOM   1726 1HD2 LEU A 104      36.222   9.178   7.902  1.00  2.800          H  
ATOM   1727 2HD2 LEU A 104      36.621  10.885   7.612  1.00  2.800          H  
ATOM   1728 3HD2 LEU A 104      35.292  10.447   8.708  1.00  2.800          H  
ATOM   1729  N   PRO A 105      33.625  14.641   7.591  1.00  2.100          N  
ATOM   1730  CA  PRO A 105      33.309  16.037   7.301  1.00  2.250          C  
ATOM   1731  C   PRO A 105      33.374  16.370   5.815  1.00  2.150          C  
ATOM   1732  O   PRO A 105      32.826  17.375   5.370  1.00  2.840          O  
ATOM   1733  CB  PRO A 105      34.373  16.801   8.101  1.00  3.380          C  
ATOM   1734  CG  PRO A 105      35.522  15.835   8.265  1.00  3.380          C  
ATOM   1735  CD  PRO A 105      34.878  14.471   8.383  1.00  3.380          C  
ATOM   1736  HA  PRO A 105      32.304  16.256   7.692  1.00  2.700          H  
ATOM   1737 1HB  PRO A 105      34.664  17.712   7.553  1.00  4.050          H  
ATOM   1738 2HB  PRO A 105      33.954  17.131   9.063  1.00  4.050          H  
ATOM   1739 1HG  PRO A 105      36.211  15.914   7.410  1.00  4.050          H  
ATOM   1740 2HG  PRO A 105      36.106  16.101   9.162  1.00  4.050          H  
ATOM   1741 1HD  PRO A 105      35.566  13.742   7.933  1.00  4.050          H  
ATOM   1742 2HD  PRO A 105      34.647  14.238   9.440  1.00  4.050          H  
ATOM   1743  N   GLY A 106      34.068  15.531   5.050  1.00  1.810          N  
ATOM   1744  CA  GLY A 106      34.220  15.747   3.626  1.00  1.750          C  
ATOM   1745  C   GLY A 106      33.139  15.056   2.801  1.00  1.660          C  
ATOM   1746  O   GLY A 106      33.175  15.112   1.571  1.00  1.830          O  
ATOM   1747  H   GLY A 106      34.507  14.722   5.456  1.00  2.170          H  
ATOM   1748 1HA  GLY A 106      34.202  16.817   3.422  1.00  2.100          H  
ATOM   1749 2HA  GLY A 106      35.197  15.385   3.313  1.00  2.100          H  
ATOM   1750  N   GLN A 107      32.189  14.378   3.452  1.00  1.530          N  
ATOM   1751  CA  GLN A 107      31.160  13.678   2.704  1.00  1.510          C  
ATOM   1752  C   GLN A 107      29.767  14.266   3.009  1.00  1.580          C  
ATOM   1753  O   GLN A 107      29.484  14.616   4.154  1.00  1.610          O  
ATOM   1754  CB  GLN A 107      31.208  12.183   3.030  1.00  2.120          C  
ATOM   1755  CG  GLN A 107      32.475  11.478   2.557  1.00  2.120          C  
ATOM   1756  CD  GLN A 107      32.485  10.002   2.919  1.00  2.120          C  
ATOM   1757  OE1 GLN A 107      31.837   9.608   3.877  1.00  2.120          O  
ATOM   1758  NE2 GLN A 107      33.228   9.189   2.174  1.00  2.120          N  
ATOM   1759  H   GLN A 107      32.167  14.342   4.478  1.00  1.840          H  
ATOM   1760  HA  GLN A 107      31.406  13.769   1.660  1.00  1.810          H  
ATOM   1761 1HB  GLN A 107      31.168  12.058   4.109  1.00  2.550          H  
ATOM   1762 2HB  GLN A 107      30.348  11.678   2.613  1.00  2.550          H  
ATOM   1763 1HG  GLN A 107      32.543  11.571   1.474  1.00  2.550          H  
ATOM   1764 2HG  GLN A 107      33.336  11.951   3.026  1.00  2.550          H  
ATOM   1765 1HE2 GLN A 107      33.276   8.214   2.408  1.00  2.550          H  
ATOM   1766 2HE2 GLN A 107      33.752   9.548   1.400  1.00  2.550          H  
ATOM   1767  N   PRO A 108      28.869  14.382   2.013  1.00  1.680          N  
ATOM   1768  CA  PRO A 108      27.482  14.793   2.157  1.00  1.770          C  
ATOM   1769  C   PRO A 108      26.760  13.848   3.089  1.00  1.620          C  
ATOM   1770  O   PRO A 108      27.068  12.654   3.091  1.00  1.480          O  
ATOM   1771  CB  PRO A 108      26.945  14.676   0.726  1.00  2.660          C  
ATOM   1772  CG  PRO A 108      28.147  14.815  -0.162  1.00  2.660          C  
ATOM   1773  CD  PRO A 108      29.284  14.183   0.597  1.00  2.660          C  
ATOM   1774  HA  PRO A 108      27.441  15.831   2.530  1.00  2.120          H  
ATOM   1775 1HB  PRO A 108      26.456  13.703   0.598  1.00  3.190          H  
ATOM   1776 2HB  PRO A 108      26.191  15.448   0.537  1.00  3.190          H  
ATOM   1777 1HG  PRO A 108      27.959  14.316  -1.126  1.00  3.190          H  
ATOM   1778 2HG  PRO A 108      28.330  15.878  -0.388  1.00  3.190          H  
ATOM   1779 1HD  PRO A 108      29.396  13.117   0.351  1.00  3.190          H  
ATOM   1780 2HD  PRO A 108      30.173  14.783   0.341  1.00  3.190          H  
ATOM   1781  N   VAL A 109      25.755  14.332   3.815  1.00  1.680          N  
ATOM   1782  CA  VAL A 109      24.989  13.443   4.688  1.00  1.530          C  
ATOM   1783  C   VAL A 109      24.487  12.238   3.940  1.00  1.450          C  
ATOM   1784  O   VAL A 109      24.589  11.133   4.449  1.00  1.250          O  
ATOM   1785  CB  VAL A 109      23.812  14.156   5.371  1.00  2.200          C  
ATOM   1786  CG1 VAL A 109      22.879  13.141   6.060  1.00  2.200          C  
ATOM   1787  CG2 VAL A 109      24.375  15.098   6.423  1.00  2.200          C  
ATOM   1788  H   VAL A 109      25.541  15.320   3.776  1.00  2.020          H  
ATOM   1789  HA  VAL A 109      25.656  13.093   5.477  1.00  1.840          H  
ATOM   1790  HB  VAL A 109      23.233  14.697   4.639  1.00  2.640          H  
ATOM   1791 1HG1 VAL A 109      22.080  13.678   6.541  1.00  2.640          H  
ATOM   1792 2HG1 VAL A 109      22.447  12.446   5.339  1.00  2.640          H  
ATOM   1793 3HG1 VAL A 109      23.431  12.581   6.796  1.00  2.640          H  
ATOM   1794 1HG2 VAL A 109      23.558  15.617   6.925  1.00  2.640          H  
ATOM   1795 2HG2 VAL A 109      24.944  14.524   7.153  1.00  2.640          H  
ATOM   1796 3HG2 VAL A 109      25.033  15.825   5.953  1.00  2.640          H  
ATOM   1797  N   LEU A 110      23.931  12.413   2.749  1.00  1.670          N  
ATOM   1798  CA  LEU A 110      23.458  11.244   2.032  1.00  1.700          C  
ATOM   1799  C   LEU A 110      24.534  10.218   1.718  1.00  1.560          C  
ATOM   1800  O   LEU A 110      24.209   9.042   1.606  1.00  1.510          O  
ATOM   1801  CB  LEU A 110      22.776  11.609   0.702  1.00  2.370          C  
ATOM   1802  CG  LEU A 110      23.644  12.211  -0.427  1.00  2.370          C  
ATOM   1803  CD1 LEU A 110      23.048  11.815  -1.736  1.00  2.370          C  
ATOM   1804  CD2 LEU A 110      23.640  13.733  -0.290  1.00  2.370          C  
ATOM   1805  H   LEU A 110      23.848  13.339   2.361  1.00  2.000          H  
ATOM   1806  HA  LEU A 110      22.721  10.750   2.658  1.00  2.040          H  
ATOM   1807 1HB  LEU A 110      22.304  10.707   0.306  1.00  2.840          H  
ATOM   1808 2HB  LEU A 110      22.000  12.328   0.894  1.00  2.840          H  
ATOM   1809  HG  LEU A 110      24.660  11.844  -0.396  1.00  2.840          H  
ATOM   1810 1HD1 LEU A 110      23.625  12.246  -2.553  1.00  2.840          H  
ATOM   1811 2HD1 LEU A 110      23.070  10.728  -1.816  1.00  2.840          H  
ATOM   1812 3HD1 LEU A 110      22.035  12.146  -1.793  1.00  2.840          H  
ATOM   1813 1HD2 LEU A 110      24.221  14.172  -1.104  1.00  2.840          H  
ATOM   1814 2HD2 LEU A 110      22.623  14.097  -0.340  1.00  2.840          H  
ATOM   1815 3HD2 LEU A 110      24.068  14.028   0.638  1.00  2.840          H  
ATOM   1816  N   GLU A 111      25.805  10.612   1.601  1.00  1.540          N  
ATOM   1817  CA  GLU A 111      26.838   9.642   1.296  1.00  1.480          C  
ATOM   1818  C   GLU A 111      27.159   8.884   2.566  1.00  1.240          C  
ATOM   1819  O   GLU A 111      27.278   7.653   2.569  1.00  1.180          O  
ATOM   1820  CB  GLU A 111      28.086  10.324   0.737  1.00  2.100          C  
ATOM   1821  CG  GLU A 111      29.186   9.355   0.303  1.00  2.100          C  
ATOM   1822  CD  GLU A 111      28.757   8.488  -0.883  1.00  2.100          C  
ATOM   1823  OE1 GLU A 111      27.908   8.930  -1.625  1.00  2.100          O  
ATOM   1824  OE2 GLU A 111      29.258   7.385  -1.030  1.00  2.100          O  
ATOM   1825  H   GLU A 111      26.082  11.576   1.755  1.00  1.850          H  
ATOM   1826  HA  GLU A 111      26.457   8.938   0.556  1.00  1.780          H  
ATOM   1827 1HB  GLU A 111      27.810  10.939  -0.118  1.00  2.520          H  
ATOM   1828 2HB  GLU A 111      28.491  10.987   1.493  1.00  2.520          H  
ATOM   1829 1HG  GLU A 111      30.068   9.930   0.024  1.00  2.520          H  
ATOM   1830 2HG  GLU A 111      29.456   8.720   1.147  1.00  2.520          H  
ATOM   1831  N   ASN A 112      27.253   9.623   3.672  1.00  1.150          N  
ATOM   1832  CA  ASN A 112      27.586   8.994   4.933  1.00  0.970          C  
ATOM   1833  C   ASN A 112      26.449   8.118   5.452  1.00  0.920          C  
ATOM   1834  O   ASN A 112      26.697   7.046   6.009  1.00  0.860          O  
ATOM   1835  CB  ASN A 112      27.847  10.020   6.002  1.00  1.430          C  
ATOM   1836  CG  ASN A 112      29.136  10.780   6.011  1.00  1.430          C  
ATOM   1837  OD1 ASN A 112      30.228  10.193   6.132  1.00  1.430          O  
ATOM   1838  ND2 ASN A 112      29.040  12.082   5.939  1.00  1.430          N  
ATOM   1839  H   ASN A 112      27.142  10.641   3.597  1.00  1.380          H  
ATOM   1840  HA  ASN A 112      28.464   8.363   4.789  1.00  1.160          H  
ATOM   1841 1HB  ASN A 112      27.013  10.727   6.042  1.00  1.720          H  
ATOM   1842 2HB  ASN A 112      27.835   9.471   6.870  1.00  1.720          H  
ATOM   1843 1HD2 ASN A 112      29.874  12.660   5.983  1.00  1.720          H  
ATOM   1844 2HD2 ASN A 112      28.148  12.527   5.869  1.00  1.720          H  
ATOM   1845  N   LEU A 113      25.211   8.572   5.230  1.00  0.990          N  
ATOM   1846  CA  LEU A 113      23.985   7.922   5.668  1.00  1.000          C  
ATOM   1847  C   LEU A 113      23.707   6.718   4.781  1.00  1.020          C  
ATOM   1848  O   LEU A 113      23.318   5.655   5.266  1.00  1.000          O  
ATOM   1849  CB  LEU A 113      22.842   8.959   5.651  1.00  1.400          C  
ATOM   1850  CG  LEU A 113      21.447   8.580   6.197  1.00  1.400          C  
ATOM   1851  CD1 LEU A 113      21.527   8.162   7.663  1.00  1.400          C  
ATOM   1852  CD2 LEU A 113      20.548   9.803   6.072  1.00  1.400          C  
ATOM   1853  H   LEU A 113      25.122   9.469   4.768  1.00  1.190          H  
ATOM   1854  HA  LEU A 113      24.133   7.562   6.676  1.00  1.200          H  
ATOM   1855 1HB  LEU A 113      23.181   9.830   6.198  1.00  1.680          H  
ATOM   1856 2HB  LEU A 113      22.700   9.263   4.619  1.00  1.680          H  
ATOM   1857  HG  LEU A 113      21.038   7.754   5.617  1.00  1.680          H  
ATOM   1858 1HD1 LEU A 113      20.532   7.928   8.016  1.00  1.680          H  
ATOM   1859 2HD1 LEU A 113      22.163   7.287   7.767  1.00  1.680          H  
ATOM   1860 3HD1 LEU A 113      21.928   8.974   8.257  1.00  1.680          H  
ATOM   1861 1HD2 LEU A 113      19.547   9.575   6.438  1.00  1.680          H  
ATOM   1862 2HD2 LEU A 113      20.959  10.629   6.655  1.00  1.680          H  
ATOM   1863 3HD2 LEU A 113      20.502  10.090   5.039  1.00  1.680          H  
ATOM   1864  N   SER A 114      23.922   6.849   3.468  1.00  1.120          N  
ATOM   1865  CA  SER A 114      23.737   5.719   2.582  1.00  1.190          C  
ATOM   1866  C   SER A 114      24.653   4.596   3.000  1.00  1.150          C  
ATOM   1867  O   SER A 114      24.218   3.457   3.208  1.00  1.180          O  
ATOM   1868  CB  SER A 114      24.078   6.116   1.162  1.00  1.640          C  
ATOM   1869  OG  SER A 114      24.003   5.034   0.289  1.00  1.640          O  
ATOM   1870  H   SER A 114      24.195   7.733   3.038  1.00  1.340          H  
ATOM   1871  HA  SER A 114      22.704   5.382   2.648  1.00  1.430          H  
ATOM   1872 1HB  SER A 114      23.388   6.876   0.839  1.00  1.970          H  
ATOM   1873 2HB  SER A 114      25.080   6.548   1.131  1.00  1.970          H  
ATOM   1874  HG  SER A 114      24.262   5.377  -0.570  1.00  1.970          H  
ATOM   1875  N   GLN A 115      25.939   4.911   3.204  1.00  1.100          N  
ATOM   1876  CA  GLN A 115      26.860   3.869   3.594  1.00  1.080          C  
ATOM   1877  C   GLN A 115      26.564   3.323   4.989  1.00  0.900          C  
ATOM   1878  O   GLN A 115      26.455   2.111   5.168  1.00  0.900          O  
ATOM   1879  CB  GLN A 115      28.295   4.407   3.564  1.00  1.520          C  
ATOM   1880  CG  GLN A 115      28.840   4.713   2.168  1.00  1.520          C  
ATOM   1881  CD  GLN A 115      30.247   5.323   2.219  1.00  1.520          C  
ATOM   1882  OE1 GLN A 115      30.978   5.118   3.194  1.00  1.520          O  
ATOM   1883  NE2 GLN A 115      30.640   6.075   1.193  1.00  1.520          N  
ATOM   1884  H   GLN A 115      26.282   5.864   3.042  1.00  1.320          H  
ATOM   1885  HA  GLN A 115      26.772   3.050   2.883  1.00  1.300          H  
ATOM   1886 1HB  GLN A 115      28.335   5.338   4.140  1.00  1.820          H  
ATOM   1887 2HB  GLN A 115      28.961   3.700   4.045  1.00  1.820          H  
ATOM   1888 1HG  GLN A 115      28.887   3.787   1.599  1.00  1.820          H  
ATOM   1889 2HG  GLN A 115      28.179   5.425   1.670  1.00  1.820          H  
ATOM   1890 1HE2 GLN A 115      31.544   6.488   1.196  1.00  1.820          H  
ATOM   1891 2HE2 GLN A 115      30.029   6.264   0.390  1.00  1.820          H  
ATOM   1892  N   SER A 116      26.342   4.182   5.988  1.00  0.780          N  
ATOM   1893  CA  SER A 116      26.121   3.645   7.322  1.00  0.640          C  
ATOM   1894  C   SER A 116      24.847   2.820   7.481  1.00  0.700          C  
ATOM   1895  O   SER A 116      24.836   1.840   8.232  1.00  0.670          O  
ATOM   1896  CB  SER A 116      26.110   4.753   8.318  1.00  0.950          C  
ATOM   1897  OG  SER A 116      25.021   5.586   8.116  1.00  0.950          O  
ATOM   1898  H   SER A 116      26.391   5.198   5.865  1.00  0.940          H  
ATOM   1899  HA  SER A 116      26.965   2.997   7.557  1.00  0.770          H  
ATOM   1900 1HB  SER A 116      26.074   4.325   9.284  1.00  1.140          H  
ATOM   1901 2HB  SER A 116      27.031   5.323   8.240  1.00  1.140          H  
ATOM   1902  HG  SER A 116      24.920   6.085   8.928  1.00  1.140          H  
ATOM   1903  N   ILE A 117      23.795   3.118   6.717  1.00  0.830          N  
ATOM   1904  CA  ILE A 117      22.613   2.280   6.825  1.00  0.950          C  
ATOM   1905  C   ILE A 117      22.771   1.047   5.945  1.00  1.020          C  
ATOM   1906  O   ILE A 117      22.506  -0.061   6.400  1.00  1.060          O  
ATOM   1907  CB  ILE A 117      21.291   3.033   6.549  1.00  1.280          C  
ATOM   1908  CG1 ILE A 117      21.096   4.083   7.675  1.00  1.280          C  
ATOM   1909  CG2 ILE A 117      20.102   2.030   6.498  1.00  1.280          C  
ATOM   1910  CD1 ILE A 117      19.986   5.073   7.489  1.00  1.280          C  
ATOM   1911  H   ILE A 117      23.796   3.964   6.135  1.00  1.000          H  
ATOM   1912  HA  ILE A 117      22.542   1.933   7.855  1.00  1.140          H  
ATOM   1913  HB  ILE A 117      21.374   3.577   5.604  1.00  1.540          H  
ATOM   1914 1HG1 ILE A 117      20.912   3.557   8.590  1.00  1.540          H  
ATOM   1915 2HG1 ILE A 117      22.029   4.641   7.771  1.00  1.540          H  
ATOM   1916 1HG2 ILE A 117      19.177   2.550   6.318  1.00  1.540          H  
ATOM   1917 2HG2 ILE A 117      20.254   1.305   5.699  1.00  1.540          H  
ATOM   1918 3HG2 ILE A 117      20.036   1.503   7.450  1.00  1.540          H  
ATOM   1919 1HD1 ILE A 117      19.962   5.737   8.344  1.00  1.540          H  
ATOM   1920 2HD1 ILE A 117      20.163   5.646   6.580  1.00  1.540          H  
ATOM   1921 3HD1 ILE A 117      19.039   4.563   7.421  1.00  1.540          H  
ATOM   1922  N   GLN A 118      23.175   1.210   4.686  1.00  1.080          N  
ATOM   1923  CA  GLN A 118      23.299   0.076   3.774  1.00  1.210          C  
ATOM   1924  C   GLN A 118      24.306  -0.981   4.249  1.00  1.060          C  
ATOM   1925  O   GLN A 118      24.099  -2.176   4.026  1.00  1.110          O  
ATOM   1926  CB  GLN A 118      23.699   0.541   2.371  1.00  1.640          C  
ATOM   1927  CG  GLN A 118      23.680  -0.574   1.329  1.00  1.640          C  
ATOM   1928  CD  GLN A 118      22.265  -1.088   1.090  1.00  1.640          C  
ATOM   1929  OE1 GLN A 118      21.444  -0.373   0.518  1.00  1.640          O  
ATOM   1930  NE2 GLN A 118      21.973  -2.287   1.570  1.00  1.640          N  
ATOM   1931  H   GLN A 118      23.365   2.146   4.322  1.00  1.300          H  
ATOM   1932  HA  GLN A 118      22.321  -0.403   3.716  1.00  1.450          H  
ATOM   1933 1HB  GLN A 118      23.028   1.334   2.048  1.00  1.970          H  
ATOM   1934 2HB  GLN A 118      24.707   0.964   2.406  1.00  1.970          H  
ATOM   1935 1HG  GLN A 118      24.056  -0.170   0.392  1.00  1.970          H  
ATOM   1936 2HG  GLN A 118      24.306  -1.405   1.648  1.00  1.970          H  
ATOM   1937 1HE2 GLN A 118      21.010  -2.662   1.483  1.00  1.970          H  
ATOM   1938 2HE2 GLN A 118      22.667  -2.812   2.071  1.00  1.970          H  
ATOM   1939  N   LEU A 119      25.395  -0.549   4.892  1.00  0.920          N  
ATOM   1940  CA  LEU A 119      26.448  -1.443   5.357  1.00  0.840          C  
ATOM   1941  C   LEU A 119      26.176  -2.037   6.736  1.00  0.760          C  
ATOM   1942  O   LEU A 119      27.041  -2.757   7.268  1.00  0.720          O  
ATOM   1943  CB  LEU A 119      27.785  -0.685   5.462  1.00  1.210          C  
ATOM   1944  CG  LEU A 119      28.402  -0.098   4.170  1.00  1.210          C  
ATOM   1945  CD1 LEU A 119      29.630   0.743   4.562  1.00  1.210          C  
ATOM   1946  CD2 LEU A 119      28.789  -1.210   3.221  1.00  1.210          C  
ATOM   1947  H   LEU A 119      25.536   0.454   5.041  1.00  1.100          H  
ATOM   1948  HA  LEU A 119      26.528  -2.263   4.650  1.00  1.010          H  
ATOM   1949 1HB  LEU A 119      27.650   0.136   6.168  1.00  1.450          H  
ATOM   1950 2HB  LEU A 119      28.520  -1.358   5.877  1.00  1.450          H  
ATOM   1951  HG  LEU A 119      27.681   0.551   3.677  1.00  1.450          H  
ATOM   1952 1HD1 LEU A 119      30.074   1.180   3.668  1.00  1.450          H  
ATOM   1953 2HD1 LEU A 119      29.316   1.539   5.236  1.00  1.450          H  
ATOM   1954 3HD1 LEU A 119      30.359   0.121   5.059  1.00  1.450          H  
ATOM   1955 1HD2 LEU A 119      29.230  -0.784   2.321  1.00  1.450          H  
ATOM   1956 2HD2 LEU A 119      29.512  -1.866   3.690  1.00  1.450          H  
ATOM   1957 3HD2 LEU A 119      27.915  -1.789   2.940  1.00  1.450          H  
ATOM   1958  N   SER A 120      25.031  -1.713   7.351  1.00  0.810          N  
ATOM   1959  CA  SER A 120      24.737  -2.224   8.681  1.00  0.770          C  
ATOM   1960  C   SER A 120      23.603  -3.227   8.638  1.00  0.850          C  
ATOM   1961  O   SER A 120      22.601  -3.029   7.952  1.00  1.030          O  
ATOM   1962  CB  SER A 120      24.352  -1.096   9.620  1.00  1.090          C  
ATOM   1963  OG  SER A 120      25.409  -0.199   9.834  1.00  1.090          O  
ATOM   1964  H   SER A 120      24.323  -1.132   6.888  1.00  0.970          H  
ATOM   1965  HA  SER A 120      25.619  -2.722   9.071  1.00  0.920          H  
ATOM   1966 1HB  SER A 120      23.493  -0.556   9.214  1.00  1.310          H  
ATOM   1967 2HB  SER A 120      24.045  -1.524  10.551  1.00  1.310          H  
ATOM   1968  HG  SER A 120      25.318   0.487   9.141  1.00  1.310          H  
ATOM   1969  N   LYS A 121      23.701  -4.277   9.446  1.00  0.860          N  
ATOM   1970  CA  LYS A 121      22.595  -5.235   9.503  1.00  0.940          C  
ATOM   1971  C   LYS A 121      21.298  -4.530   9.951  1.00  0.940          C  
ATOM   1972  O   LYS A 121      20.228  -4.796   9.399  1.00  1.010          O  
ATOM   1973  CB  LYS A 121      22.930  -6.374  10.465  1.00  1.280          C  
ATOM   1974  CG  LYS A 121      24.029  -7.292   9.999  1.00  1.280          C  
ATOM   1975  CD  LYS A 121      24.400  -8.287  11.085  1.00  1.280          C  
ATOM   1976  CE  LYS A 121      25.594  -9.139  10.681  1.00  1.280          C  
ATOM   1977  NZ  LYS A 121      26.116  -9.922  11.833  1.00  1.280          N  
ATOM   1978  H   LYS A 121      24.578  -4.415   9.963  1.00  1.030          H  
ATOM   1979  HA  LYS A 121      22.434  -5.643   8.506  1.00  1.130          H  
ATOM   1980 1HB  LYS A 121      23.190  -5.998  11.420  1.00  1.540          H  
ATOM   1981 2HB  LYS A 121      22.040  -6.984  10.601  1.00  1.540          H  
ATOM   1982 1HG  LYS A 121      23.688  -7.838   9.142  1.00  1.540          H  
ATOM   1983 2HG  LYS A 121      24.908  -6.706   9.720  1.00  1.540          H  
ATOM   1984 1HD  LYS A 121      24.642  -7.765  12.011  1.00  1.540          H  
ATOM   1985 2HD  LYS A 121      23.552  -8.942  11.275  1.00  1.540          H  
ATOM   1986 1HE  LYS A 121      25.290  -9.826   9.894  1.00  1.540          H  
ATOM   1987 2HE  LYS A 121      26.389  -8.494  10.304  1.00  1.540          H  
ATOM   1988 1HZ  LYS A 121      26.907 -10.472  11.546  1.00  1.540          H  
ATOM   1989 2HZ  LYS A 121      26.423  -9.241  12.572  1.00  1.540          H  
ATOM   1990 3HZ  LYS A 121      25.402 -10.526  12.203  1.00  1.540          H  
ATOM   1991  N   LYS A 122      21.416  -3.627  10.949  1.00  0.890          N  
ATOM   1992  CA  LYS A 122      20.279  -2.849  11.484  1.00  0.920          C  
ATOM   1993  C   LYS A 122      20.617  -1.392  11.845  1.00  0.830          C  
ATOM   1994  O   LYS A 122      21.749  -1.076  12.211  1.00  0.760          O  
ATOM   1995  CB  LYS A 122      19.706  -3.510  12.731  1.00  1.280          C  
ATOM   1996  CG  LYS A 122      19.164  -4.889  12.512  1.00  1.280          C  
ATOM   1997  CD  LYS A 122      18.533  -5.403  13.762  1.00  1.280          C  
ATOM   1998  CE  LYS A 122      17.956  -6.790  13.579  1.00  1.280          C  
ATOM   1999  NZ  LYS A 122      19.019  -7.838  13.457  1.00  1.280          N  
ATOM   2000  H   LYS A 122      22.342  -3.540  11.373  1.00  1.070          H  
ATOM   2001  HA  LYS A 122      19.500  -2.818  10.721  1.00  1.100          H  
ATOM   2002 1HB  LYS A 122      20.486  -3.573  13.494  1.00  1.530          H  
ATOM   2003 2HB  LYS A 122      18.900  -2.889  13.133  1.00  1.530          H  
ATOM   2004 1HG  LYS A 122      18.443  -4.877  11.700  1.00  1.530          H  
ATOM   2005 2HG  LYS A 122      19.979  -5.549  12.238  1.00  1.530          H  
ATOM   2006 1HD  LYS A 122      19.291  -5.451  14.517  1.00  1.530          H  
ATOM   2007 2HD  LYS A 122      17.742  -4.729  14.093  1.00  1.530          H  
ATOM   2008 1HE  LYS A 122      17.324  -7.033  14.429  1.00  1.530          H  
ATOM   2009 2HE  LYS A 122      17.353  -6.794  12.684  1.00  1.530          H  
ATOM   2010 1HZ  LYS A 122      18.580  -8.770  13.337  1.00  1.530          H  
ATOM   2011 2HZ  LYS A 122      19.609  -7.655  12.672  1.00  1.530          H  
ATOM   2012 3HZ  LYS A 122      19.586  -7.851  14.321  1.00  1.530          H  
ATOM   2013  N   THR A 123      19.614  -0.511  11.815  1.00  0.880          N  
ATOM   2014  CA  THR A 123      19.847   0.870  12.270  1.00  0.810          C  
ATOM   2015  C   THR A 123      19.002   1.232  13.488  1.00  0.790          C  
ATOM   2016  O   THR A 123      17.799   0.946  13.546  1.00  0.920          O  
ATOM   2017  CB  THR A 123      19.654   1.898  11.142  1.00  1.160          C  
ATOM   2018  OG1 THR A 123      20.593   1.619  10.102  1.00  1.160          O  
ATOM   2019  CG2 THR A 123      19.930   3.328  11.668  1.00  1.160          C  
ATOM   2020  H   THR A 123      18.681  -0.809  11.499  1.00  1.060          H  
ATOM   2021  HA  THR A 123      20.886   0.957  12.580  1.00  0.970          H  
ATOM   2022  HB  THR A 123      18.646   1.837  10.749  1.00  1.390          H  
ATOM   2023  HG1 THR A 123      20.455   0.730   9.762  1.00  1.390          H  
ATOM   2024 1HG2 THR A 123      19.826   4.038  10.856  1.00  1.390          H  
ATOM   2025 2HG2 THR A 123      19.243   3.592  12.458  1.00  1.390          H  
ATOM   2026 3HG2 THR A 123      20.929   3.378  12.063  1.00  1.390          H  
ATOM   2027  N   VAL A 124      19.681   1.836  14.460  1.00  0.650          N  
ATOM   2028  CA  VAL A 124      19.136   2.292  15.723  1.00  0.580          C  
ATOM   2029  C   VAL A 124      19.041   3.818  15.700  1.00  0.550          C  
ATOM   2030  O   VAL A 124      20.026   4.509  15.432  1.00  0.550          O  
ATOM   2031  CB  VAL A 124      20.063   1.882  16.897  1.00  0.840          C  
ATOM   2032  CG1 VAL A 124      19.478   2.353  18.231  1.00  0.840          C  
ATOM   2033  CG2 VAL A 124      20.315   0.376  16.901  1.00  0.840          C  
ATOM   2034  H   VAL A 124      20.666   2.009  14.276  1.00  0.780          H  
ATOM   2035  HA  VAL A 124      18.150   1.868  15.859  1.00  0.700          H  
ATOM   2036  HB  VAL A 124      20.996   2.388  16.770  1.00  1.010          H  
ATOM   2037 1HG1 VAL A 124      20.161   2.088  19.036  1.00  1.010          H  
ATOM   2038 2HG1 VAL A 124      19.338   3.431  18.226  1.00  1.010          H  
ATOM   2039 3HG1 VAL A 124      18.514   1.866  18.395  1.00  1.010          H  
ATOM   2040 1HG2 VAL A 124      20.994   0.127  17.716  1.00  1.010          H  
ATOM   2041 2HG2 VAL A 124      19.393  -0.149  17.037  1.00  1.010          H  
ATOM   2042 3HG2 VAL A 124      20.764   0.078  15.954  1.00  1.010          H  
ATOM   2043  N   PHE A 125      17.863   4.341  15.959  1.00  0.550          N  
ATOM   2044  CA  PHE A 125      17.663   5.778  15.937  1.00  0.540          C  
ATOM   2045  C   PHE A 125      17.353   6.234  17.362  1.00  0.500          C  
ATOM   2046  O   PHE A 125      16.446   5.678  17.985  1.00  0.540          O  
ATOM   2047  CB  PHE A 125      16.516   6.101  14.979  1.00  0.760          C  
ATOM   2048  CG  PHE A 125      16.747   5.651  13.524  1.00  0.760          C  
ATOM   2049  CD1 PHE A 125      16.334   4.407  13.099  1.00  0.760          C  
ATOM   2050  CD2 PHE A 125      17.352   6.459  12.604  1.00  0.760          C  
ATOM   2051  CE1 PHE A 125      16.519   4.009  11.774  1.00  0.760          C  
ATOM   2052  CE2 PHE A 125      17.525   6.068  11.286  1.00  0.760          C  
ATOM   2053  CZ  PHE A 125      17.103   4.848  10.879  1.00  0.760          C  
ATOM   2054  H   PHE A 125      17.090   3.706  16.158  1.00  0.660          H  
ATOM   2055  HA  PHE A 125      18.572   6.268  15.613  1.00  0.650          H  
ATOM   2056 1HB  PHE A 125      15.598   5.636  15.339  1.00  0.910          H  
ATOM   2057 2HB  PHE A 125      16.361   7.170  14.966  1.00  0.910          H  
ATOM   2058  HD1 PHE A 125      15.860   3.738  13.821  1.00  0.910          H  
ATOM   2059  HD2 PHE A 125      17.696   7.421  12.921  1.00  0.910          H  
ATOM   2060  HE1 PHE A 125      16.200   3.024  11.441  1.00  0.910          H  
ATOM   2061  HE2 PHE A 125      18.001   6.734  10.574  1.00  0.910          H  
ATOM   2062  HZ  PHE A 125      17.242   4.534   9.844  1.00  0.910          H  
ATOM   2063  N   VAL A 126      18.133   7.181  17.908  1.00  0.470          N  
ATOM   2064  CA  VAL A 126      17.945   7.582  19.312  1.00  0.450          C  
ATOM   2065  C   VAL A 126      17.445   9.035  19.425  1.00  0.570          C  
ATOM   2066  O   VAL A 126      18.062   9.962  18.898  1.00  0.780          O  
ATOM   2067  CB  VAL A 126      19.267   7.412  20.084  1.00  0.640          C  
ATOM   2068  CG1 VAL A 126      19.053   7.770  21.552  1.00  0.640          C  
ATOM   2069  CG2 VAL A 126      19.799   5.988  19.902  1.00  0.640          C  
ATOM   2070  H   VAL A 126      18.889   7.611  17.358  1.00  0.560          H  
ATOM   2071  HA  VAL A 126      17.203   6.927  19.760  1.00  0.540          H  
ATOM   2072  HB  VAL A 126      19.997   8.114  19.684  1.00  0.770          H  
ATOM   2073 1HG1 VAL A 126      19.991   7.673  22.091  1.00  0.770          H  
ATOM   2074 2HG1 VAL A 126      18.691   8.789  21.644  1.00  0.770          H  
ATOM   2075 3HG1 VAL A 126      18.318   7.089  21.980  1.00  0.770          H  
ATOM   2076 1HG2 VAL A 126      20.735   5.885  20.418  1.00  0.770          H  
ATOM   2077 2HG2 VAL A 126      19.093   5.276  20.291  1.00  0.770          H  
ATOM   2078 3HG2 VAL A 126      19.955   5.797  18.844  1.00  0.770          H  
ATOM   2079  N   MET A 127      16.322   9.226  20.125  1.00  0.510          N  
ATOM   2080  CA  MET A 127      15.693  10.540  20.204  1.00  0.600          C  
ATOM   2081  C   MET A 127      15.757  11.340  21.518  1.00  0.520          C  
ATOM   2082  O   MET A 127      15.528  10.831  22.640  1.00  0.540          O  
ATOM   2083  CB  MET A 127      14.207  10.366  19.914  1.00  0.800          C  
ATOM   2084  CG  MET A 127      13.911   9.677  18.625  1.00  0.800          C  
ATOM   2085  SD  MET A 127      14.357  10.600  17.227  1.00  0.800          S  
ATOM   2086  CE  MET A 127      14.896   9.280  16.188  1.00  0.800          C  
ATOM   2087  H   MET A 127      15.881   8.414  20.547  1.00  0.610          H  
ATOM   2088  HA  MET A 127      16.146  11.163  19.433  1.00  0.720          H  
ATOM   2089 1HB  MET A 127      13.748   9.821  20.723  1.00  0.960          H  
ATOM   2090 2HB  MET A 127      13.734  11.351  19.880  1.00  0.960          H  
ATOM   2091 1HG  MET A 127      14.423   8.714  18.592  1.00  0.960          H  
ATOM   2092 2HG  MET A 127      12.853   9.492  18.581  1.00  0.960          H  
ATOM   2093 1HE  MET A 127      15.225   9.676  15.254  1.00  0.960          H  
ATOM   2094 2HE  MET A 127      15.723   8.762  16.674  1.00  0.960          H  
ATOM   2095 3HE  MET A 127      14.083   8.595  16.014  1.00  0.960          H  
ATOM   2096  N   THR A 128      15.936  12.649  21.306  1.00  0.610          N  
ATOM   2097  CA  THR A 128      15.824  13.713  22.305  1.00  0.610          C  
ATOM   2098  C   THR A 128      14.982  14.846  21.728  1.00  0.660          C  
ATOM   2099  O   THR A 128      14.703  14.853  20.524  1.00  0.660          O  
ATOM   2100  CB  THR A 128      17.177  14.266  22.803  1.00  0.850          C  
ATOM   2101  OG1 THR A 128      17.915  14.935  21.717  1.00  0.850          O  
ATOM   2102  CG2 THR A 128      17.981  13.133  23.390  1.00  0.850          C  
ATOM   2103  H   THR A 128      16.178  12.918  20.364  1.00  0.730          H  
ATOM   2104  HA  THR A 128      15.298  13.309  23.153  1.00  0.730          H  
ATOM   2105  HB  THR A 128      16.990  14.999  23.592  1.00  1.020          H  
ATOM   2106  HG1 THR A 128      18.672  15.473  22.126  1.00  1.020          H  
ATOM   2107 1HG2 THR A 128      18.899  13.531  23.772  1.00  1.020          H  
ATOM   2108 2HG2 THR A 128      17.417  12.677  24.202  1.00  1.020          H  
ATOM   2109 3HG2 THR A 128      18.185  12.385  22.631  1.00  1.020          H  
ATOM   2110  N   ASP A 129      14.597  15.825  22.562  1.00  0.800          N  
ATOM   2111  CA  ASP A 129      13.789  16.972  22.112  1.00  0.880          C  
ATOM   2112  C   ASP A 129      14.460  17.752  20.993  1.00  0.730          C  
ATOM   2113  O   ASP A 129      13.853  18.022  19.949  1.00  0.750          O  
ATOM   2114  CB  ASP A 129      13.517  17.900  23.323  1.00  1.200          C  
ATOM   2115  CG  ASP A 129      12.560  19.121  23.085  1.00  1.200          C  
ATOM   2116  OD1 ASP A 129      11.379  18.911  22.908  1.00  1.200          O  
ATOM   2117  OD2 ASP A 129      13.035  20.252  23.068  1.00  1.200          O  
ATOM   2118  H   ASP A 129      14.853  15.775  23.558  1.00  0.960          H  
ATOM   2119  HA  ASP A 129      12.854  16.607  21.717  1.00  1.060          H  
ATOM   2120 1HB  ASP A 129      13.096  17.297  24.132  1.00  1.440          H  
ATOM   2121 2HB  ASP A 129      14.467  18.283  23.696  1.00  1.440          H  
ATOM   2122  N   LYS A 130      15.722  18.093  21.190  1.00  0.680          N  
ATOM   2123  CA  LYS A 130      16.423  18.861  20.185  1.00  0.650          C  
ATOM   2124  C   LYS A 130      16.560  18.052  18.900  1.00  0.620          C  
ATOM   2125  O   LYS A 130      16.241  18.563  17.827  1.00  0.680          O  
ATOM   2126  CB  LYS A 130      17.766  19.367  20.721  1.00  0.920          C  
ATOM   2127  CG  LYS A 130      17.597  20.366  21.915  1.00  0.920          C  
ATOM   2128  CD  LYS A 130      18.915  21.070  22.355  1.00  0.920          C  
ATOM   2129  CE  LYS A 130      19.945  20.105  22.942  1.00  0.920          C  
ATOM   2130  NZ  LYS A 130      19.504  19.462  24.245  1.00  0.920          N  
ATOM   2131  H   LYS A 130      16.176  17.825  22.052  1.00  0.820          H  
ATOM   2132  HA  LYS A 130      15.819  19.738  19.947  1.00  0.780          H  
ATOM   2133 1HB  LYS A 130      18.356  18.510  21.051  1.00  1.110          H  
ATOM   2134 2HB  LYS A 130      18.319  19.863  19.921  1.00  1.110          H  
ATOM   2135 1HG  LYS A 130      16.883  21.137  21.616  1.00  1.110          H  
ATOM   2136 2HG  LYS A 130      17.171  19.836  22.763  1.00  1.110          H  
ATOM   2137 1HD  LYS A 130      19.358  21.570  21.493  1.00  1.110          H  
ATOM   2138 2HD  LYS A 130      18.682  21.828  23.104  1.00  1.110          H  
ATOM   2139 1HE  LYS A 130      20.129  19.342  22.210  1.00  1.110          H  
ATOM   2140 2HE  LYS A 130      20.876  20.641  23.118  1.00  1.110          H  
ATOM   2141 1HZ  LYS A 130      20.241  18.794  24.563  1.00  1.110          H  
ATOM   2142 2HZ  LYS A 130      19.349  20.162  24.951  1.00  1.110          H  
ATOM   2143 3HZ  LYS A 130      18.658  18.939  24.095  1.00  1.110          H  
ATOM   2144  N   TYR A 131      16.988  16.782  18.994  1.00  0.630          N  
ATOM   2145  CA  TYR A 131      17.164  15.970  17.791  1.00  0.670          C  
ATOM   2146  C   TYR A 131      15.866  15.921  16.980  1.00  0.720          C  
ATOM   2147  O   TYR A 131      15.855  16.189  15.765  1.00  0.770          O  
ATOM   2148  CB  TYR A 131      17.581  14.530  18.135  1.00  0.920          C  
ATOM   2149  CG  TYR A 131      17.782  13.664  16.889  1.00  0.920          C  
ATOM   2150  CD1 TYR A 131      19.002  13.611  16.233  1.00  0.920          C  
ATOM   2151  CD2 TYR A 131      16.738  12.972  16.378  1.00  0.920          C  
ATOM   2152  CE1 TYR A 131      19.148  12.886  15.096  1.00  0.920          C  
ATOM   2153  CE2 TYR A 131      16.895  12.251  15.242  1.00  0.920          C  
ATOM   2154  CZ  TYR A 131      18.083  12.215  14.602  1.00  0.920          C  
ATOM   2155  OH  TYR A 131      18.200  11.528  13.449  1.00  0.920          O  
ATOM   2156  H   TYR A 131      17.219  16.377  19.901  1.00  0.760          H  
ATOM   2157  HA  TYR A 131      17.937  16.430  17.177  1.00  0.800          H  
ATOM   2158 1HB  TYR A 131      18.496  14.531  18.719  1.00  1.110          H  
ATOM   2159 2HB  TYR A 131      16.808  14.069  18.747  1.00  1.110          H  
ATOM   2160  HD1 TYR A 131      19.836  14.149  16.592  1.00  1.110          H  
ATOM   2161  HD2 TYR A 131      15.771  13.012  16.867  1.00  1.110          H  
ATOM   2162  HE1 TYR A 131      20.110  12.864  14.580  1.00  1.110          H  
ATOM   2163  HE2 TYR A 131      16.056  11.718  14.832  1.00  1.110          H  
ATOM   2164  HH  TYR A 131      19.109  11.568  13.143  1.00  1.110          H  
ATOM   2165  N   ALA A 132      14.746  15.634  17.673  1.00  0.750          N  
ATOM   2166  CA  ALA A 132      13.433  15.466  17.064  1.00  0.870          C  
ATOM   2167  C   ALA A 132      13.016  16.692  16.261  1.00  0.950          C  
ATOM   2168  O   ALA A 132      12.284  16.562  15.274  1.00  1.070          O  
ATOM   2169  CB  ALA A 132      12.393  15.188  18.139  1.00  1.170          C  
ATOM   2170  H   ALA A 132      14.813  15.475  18.683  1.00  0.900          H  
ATOM   2171  HA  ALA A 132      13.474  14.610  16.402  1.00  1.040          H  
ATOM   2172 1HB  ALA A 132      11.425  15.034  17.673  1.00  1.400          H  
ATOM   2173 2HB  ALA A 132      12.680  14.295  18.695  1.00  1.400          H  
ATOM   2174 3HB  ALA A 132      12.343  16.040  18.821  1.00  1.400          H  
ATOM   2175  N   LYS A 133      13.434  17.881  16.691  1.00  0.930          N  
ATOM   2176  CA  LYS A 133      13.082  19.101  15.989  1.00  1.080          C  
ATOM   2177  C   LYS A 133      14.120  19.629  14.977  1.00  1.150          C  
ATOM   2178  O   LYS A 133      13.724  20.257  13.991  1.00  1.390          O  
ATOM   2179  CB  LYS A 133      12.781  20.159  17.031  1.00  1.450          C  
ATOM   2180  CG  LYS A 133      11.521  19.843  17.828  1.00  1.450          C  
ATOM   2181  CD  LYS A 133      11.188  20.922  18.833  1.00  1.450          C  
ATOM   2182  CE  LYS A 133      12.046  20.750  20.071  1.00  1.450          C  
ATOM   2183  NZ  LYS A 133      11.647  21.648  21.176  1.00  1.450          N  
ATOM   2184  H   LYS A 133      13.974  17.950  17.565  1.00  1.120          H  
ATOM   2185  HA  LYS A 133      12.165  18.906  15.434  1.00  1.300          H  
ATOM   2186 1HB  LYS A 133      13.630  20.218  17.716  1.00  1.740          H  
ATOM   2187 2HB  LYS A 133      12.667  21.128  16.552  1.00  1.740          H  
ATOM   2188 1HG  LYS A 133      10.679  19.718  17.141  1.00  1.740          H  
ATOM   2189 2HG  LYS A 133      11.668  18.901  18.359  1.00  1.740          H  
ATOM   2190 1HD  LYS A 133      11.366  21.904  18.400  1.00  1.740          H  
ATOM   2191 2HD  LYS A 133      10.141  20.846  19.117  1.00  1.740          H  
ATOM   2192 1HE  LYS A 133      11.942  19.725  20.405  1.00  1.740          H  
ATOM   2193 2HE  LYS A 133      13.090  20.939  19.836  1.00  1.740          H  
ATOM   2194 1HZ  LYS A 133      12.248  21.432  21.981  1.00  1.740          H  
ATOM   2195 2HZ  LYS A 133      11.748  22.609  20.916  1.00  1.740          H  
ATOM   2196 3HZ  LYS A 133      10.696  21.457  21.431  1.00  1.740          H  
ATOM   2197  N   THR A 134      15.429  19.410  15.201  1.00  1.040          N  
ATOM   2198  CA  THR A 134      16.442  19.999  14.314  1.00  1.180          C  
ATOM   2199  C   THR A 134      17.304  19.053  13.453  1.00  1.120          C  
ATOM   2200  O   THR A 134      17.856  19.493  12.441  1.00  1.400          O  
ATOM   2201  CB  THR A 134      17.444  20.787  15.167  1.00  1.600          C  
ATOM   2202  OG1 THR A 134      18.091  19.861  16.051  1.00  1.600          O  
ATOM   2203  CG2 THR A 134      16.714  21.834  15.997  1.00  1.600          C  
ATOM   2204  H   THR A 134      15.736  18.925  16.050  1.00  1.250          H  
ATOM   2205  HA  THR A 134      15.932  20.684  13.639  1.00  1.420          H  
ATOM   2206  HB  THR A 134      18.184  21.256  14.523  1.00  1.920          H  
ATOM   2207  HG1 THR A 134      18.907  20.232  16.405  1.00  1.920          H  
ATOM   2208 1HG2 THR A 134      17.432  22.375  16.609  1.00  1.920          H  
ATOM   2209 2HG2 THR A 134      16.204  22.529  15.332  1.00  1.920          H  
ATOM   2210 3HG2 THR A 134      15.985  21.349  16.645  1.00  1.920          H  
ATOM   2211  N   GLU A 135      17.437  17.780  13.829  1.00  0.870          N  
ATOM   2212  CA  GLU A 135      18.306  16.824  13.119  1.00  0.840          C  
ATOM   2213  C   GLU A 135      17.536  15.692  12.471  1.00  0.830          C  
ATOM   2214  O   GLU A 135      17.904  15.223  11.392  1.00  0.920          O  
ATOM   2215  CB  GLU A 135      19.377  16.254  14.051  1.00  1.190          C  
ATOM   2216  CG  GLU A 135      20.507  17.207  14.494  1.00  1.190          C  
ATOM   2217  CD  GLU A 135      21.641  17.364  13.415  1.00  1.190          C  
ATOM   2218  OE1 GLU A 135      22.077  16.341  12.872  1.00  1.190          O  
ATOM   2219  OE2 GLU A 135      22.088  18.467  13.177  1.00  1.190          O  
ATOM   2220  H   GLU A 135      16.928  17.450  14.646  1.00  1.040          H  
ATOM   2221  HA  GLU A 135      18.823  17.363  12.325  1.00  1.010          H  
ATOM   2222 1HB  GLU A 135      18.882  15.956  14.954  1.00  1.430          H  
ATOM   2223 2HB  GLU A 135      19.824  15.370  13.603  1.00  1.430          H  
ATOM   2224 1HG  GLU A 135      20.074  18.186  14.701  1.00  1.430          H  
ATOM   2225 2HG  GLU A 135      20.937  16.830  15.423  1.00  1.430          H  
ATOM   2226  N   ASN A 136      16.418  15.310  13.091  1.00  0.810          N  
ATOM   2227  CA  ASN A 136      15.574  14.184  12.685  1.00  0.890          C  
ATOM   2228  C   ASN A 136      15.201  14.226  11.219  1.00  1.000          C  
ATOM   2229  O   ASN A 136      15.053  13.187  10.586  1.00  1.090          O  
ATOM   2230  CB  ASN A 136      14.325  14.147  13.533  1.00  1.210          C  
ATOM   2231  CG  ASN A 136      13.489  12.925  13.338  1.00  1.210          C  
ATOM   2232  OD1 ASN A 136      13.811  11.825  13.791  1.00  1.210          O  
ATOM   2233  ND2 ASN A 136      12.402  13.105  12.661  1.00  1.210          N  
ATOM   2234  H   ASN A 136      16.193  15.764  13.977  1.00  0.970          H  
ATOM   2235  HA  ASN A 136      16.131  13.265  12.829  1.00  1.070          H  
ATOM   2236 1HB  ASN A 136      14.630  14.185  14.560  1.00  1.460          H  
ATOM   2237 2HB  ASN A 136      13.719  15.035  13.342  1.00  1.460          H  
ATOM   2238 1HD2 ASN A 136      11.794  12.338  12.485  1.00  1.460          H  
ATOM   2239 2HD2 ASN A 136      12.179  14.014  12.312  1.00  1.460          H  
ATOM   2240  N   PHE A 137      15.090  15.409  10.646  1.00  1.060          N  
ATOM   2241  CA  PHE A 137      14.735  15.544   9.246  1.00  1.210          C  
ATOM   2242  C   PHE A 137      15.652  14.731   8.326  1.00  1.220          C  
ATOM   2243  O   PHE A 137      15.205  14.195   7.313  1.00  1.310          O  
ATOM   2244  CB  PHE A 137      14.870  16.987   8.837  1.00  1.630          C  
ATOM   2245  CG  PHE A 137      13.786  17.871   9.228  1.00  1.630          C  
ATOM   2246  CD1 PHE A 137      13.700  18.392  10.506  1.00  1.630          C  
ATOM   2247  CD2 PHE A 137      12.859  18.241   8.292  1.00  1.630          C  
ATOM   2248  CE1 PHE A 137      12.681  19.243  10.829  1.00  1.630          C  
ATOM   2249  CE2 PHE A 137      11.844  19.098   8.603  1.00  1.630          C  
ATOM   2250  CZ  PHE A 137      11.748  19.598   9.879  1.00  1.630          C  
ATOM   2251  H   PHE A 137      15.214  16.242  11.208  1.00  1.270          H  
ATOM   2252  HA  PHE A 137      13.704  15.217   9.115  1.00  1.450          H  
ATOM   2253 1HB  PHE A 137      15.789  17.379   9.263  1.00  1.960          H  
ATOM   2254 2HB  PHE A 137      14.960  17.025   7.759  1.00  1.960          H  
ATOM   2255  HD1 PHE A 137      14.437  18.133  11.264  1.00  1.960          H  
ATOM   2256  HD2 PHE A 137      12.955  17.850   7.293  1.00  1.960          H  
ATOM   2257  HE1 PHE A 137      12.614  19.650  11.845  1.00  1.960          H  
ATOM   2258  HE2 PHE A 137      11.115  19.387   7.847  1.00  1.960          H  
ATOM   2259  HZ  PHE A 137      10.943  20.282  10.139  1.00  1.960          H  
ATOM   2260  N   LYS A 138      16.959  14.662   8.613  1.00  1.240          N  
ATOM   2261  CA  LYS A 138      17.828  13.946   7.678  1.00  1.360          C  
ATOM   2262  C   LYS A 138      17.457  12.458   7.589  1.00  1.400          C  
ATOM   2263  O   LYS A 138      17.583  11.840   6.530  1.00  1.620          O  
ATOM   2264  CB  LYS A 138      19.299  14.146   8.073  1.00  1.860          C  
ATOM   2265  CG  LYS A 138      19.759  13.415   9.336  1.00  1.860          C  
ATOM   2266  CD  LYS A 138      21.137  13.906   9.820  1.00  1.860          C  
ATOM   2267  CE  LYS A 138      21.608  13.113  11.047  1.00  1.860          C  
ATOM   2268  NZ  LYS A 138      22.848  13.700  11.684  1.00  1.860          N  
ATOM   2269  H   LYS A 138      17.335  15.068   9.477  1.00  1.490          H  
ATOM   2270  HA  LYS A 138      17.685  14.373   6.687  1.00  1.630          H  
ATOM   2271 1HB  LYS A 138      19.921  13.815   7.255  1.00  2.230          H  
ATOM   2272 2HB  LYS A 138      19.489  15.209   8.219  1.00  2.230          H  
ATOM   2273 1HG  LYS A 138      19.032  13.515  10.129  1.00  2.230          H  
ATOM   2274 2HG  LYS A 138      19.858  12.358   9.098  1.00  2.230          H  
ATOM   2275 1HD  LYS A 138      21.872  13.795   9.025  1.00  2.230          H  
ATOM   2276 2HD  LYS A 138      21.075  14.963  10.094  1.00  2.230          H  
ATOM   2277 1HE  LYS A 138      20.811  13.077  11.792  1.00  2.230          H  
ATOM   2278 2HE  LYS A 138      21.833  12.099  10.722  1.00  2.230          H  
ATOM   2279 1HZ  LYS A 138      23.121  13.102  12.475  1.00  2.230          H  
ATOM   2280 2HZ  LYS A 138      23.604  13.732  11.025  1.00  2.230          H  
ATOM   2281 3HZ  LYS A 138      22.646  14.668  12.033  1.00  2.230          H  
ATOM   2282  N   ILE A 139      16.925  11.885   8.668  1.00  1.300          N  
ATOM   2283  CA  ILE A 139      16.554  10.490   8.616  1.00  1.410          C  
ATOM   2284  C   ILE A 139      15.123  10.377   8.213  1.00  1.470          C  
ATOM   2285  O   ILE A 139      14.775   9.473   7.478  1.00  1.650          O  
ATOM   2286  CB  ILE A 139      16.832   9.707   9.908  1.00  1.930          C  
ATOM   2287  CG1 ILE A 139      16.011  10.297  11.114  1.00  1.930          C  
ATOM   2288  CG2 ILE A 139      18.322   9.672  10.132  1.00  1.930          C  
ATOM   2289  CD1 ILE A 139      16.013   9.520  12.339  1.00  1.930          C  
ATOM   2290  H   ILE A 139      16.757  12.421   9.517  1.00  1.560          H  
ATOM   2291  HA  ILE A 139      17.150  10.009   7.846  1.00  1.690          H  
ATOM   2292  HB  ILE A 139      16.479   8.684   9.769  1.00  2.320          H  
ATOM   2293 1HG1 ILE A 139      16.407  11.273  11.352  1.00  2.320          H  
ATOM   2294 2HG1 ILE A 139      14.977  10.385  10.855  1.00  2.320          H  
ATOM   2295 1HG2 ILE A 139      18.534   9.082  10.978  1.00  2.320          H  
ATOM   2296 2HG2 ILE A 139      18.805   9.231   9.264  1.00  2.320          H  
ATOM   2297 3HG2 ILE A 139      18.695  10.678  10.280  1.00  2.320          H  
ATOM   2298 1HD1 ILE A 139      15.418  10.037  13.064  1.00  2.320          H  
ATOM   2299 2HD1 ILE A 139      15.581   8.545  12.145  1.00  2.320          H  
ATOM   2300 3HD1 ILE A 139      17.006   9.424  12.709  1.00  2.320          H  
ATOM   2301  N   ALA A 140      14.276  11.310   8.629  1.00  1.410          N  
ATOM   2302  CA  ALA A 140      12.883  11.207   8.269  1.00  1.570          C  
ATOM   2303  C   ALA A 140      12.754  11.180   6.758  1.00  1.690          C  
ATOM   2304  O   ALA A 140      11.909  10.470   6.209  1.00  1.840          O  
ATOM   2305  CB  ALA A 140      12.111  12.344   8.845  1.00  2.130          C  
ATOM   2306  H   ALA A 140      14.595  12.066   9.234  1.00  1.690          H  
ATOM   2307  HA  ALA A 140      12.495  10.276   8.667  1.00  1.880          H  
ATOM   2308 1HB  ALA A 140      11.107  12.195   8.552  1.00  2.560          H  
ATOM   2309 2HB  ALA A 140      12.200  12.341   9.926  1.00  2.560          H  
ATOM   2310 3HB  ALA A 140      12.486  13.282   8.446  1.00  2.560          H  
ATOM   2311  N   PHE A 141      13.598  11.952   6.082  1.00  1.740          N  
ATOM   2312  CA  PHE A 141      13.604  11.954   4.641  1.00  1.980          C  
ATOM   2313  C   PHE A 141      14.103  10.620   4.096  1.00  2.000          C  
ATOM   2314  O   PHE A 141      13.439  10.029   3.244  1.00  2.130          O  
ATOM   2315  CB  PHE A 141      14.403  13.144   4.136  1.00  2.680          C  
ATOM   2316  CG  PHE A 141      13.548  14.381   4.011  1.00  2.680          C  
ATOM   2317  CD1 PHE A 141      13.102  15.109   5.117  1.00  2.680          C  
ATOM   2318  CD2 PHE A 141      13.195  14.831   2.747  1.00  2.680          C  
ATOM   2319  CE1 PHE A 141      12.329  16.227   4.942  1.00  2.680          C  
ATOM   2320  CE2 PHE A 141      12.429  15.952   2.581  1.00  2.680          C  
ATOM   2321  CZ  PHE A 141      11.994  16.651   3.681  1.00  2.680          C  
ATOM   2322  H   PHE A 141      14.240  12.560   6.600  1.00  2.090          H  
ATOM   2323  HA  PHE A 141      12.578  12.092   4.299  1.00  2.380          H  
ATOM   2324 1HB  PHE A 141      15.215  13.360   4.834  1.00  3.210          H  
ATOM   2325 2HB  PHE A 141      14.855  12.926   3.180  1.00  3.210          H  
ATOM   2326  HD1 PHE A 141      13.348  14.791   6.117  1.00  3.210          H  
ATOM   2327  HD2 PHE A 141      13.542  14.281   1.877  1.00  3.210          H  
ATOM   2328  HE1 PHE A 141      11.972  16.773   5.796  1.00  3.210          H  
ATOM   2329  HE2 PHE A 141      12.163  16.286   1.581  1.00  3.210          H  
ATOM   2330  HZ  PHE A 141      11.379  17.541   3.553  1.00  3.210          H  
ATOM   2331  N   TYR A 142      15.190  10.071   4.658  1.00  2.100          N  
ATOM   2332  CA  TYR A 142      15.693   8.770   4.215  1.00  2.410          C  
ATOM   2333  C   TYR A 142      14.586   7.713   4.361  1.00  2.360          C  
ATOM   2334  O   TYR A 142      14.214   7.013   3.411  1.00  2.470          O  
ATOM   2335  CB  TYR A 142      16.883   8.351   5.102  1.00  3.250          C  
ATOM   2336  CG  TYR A 142      17.590   7.084   4.716  1.00  3.250          C  
ATOM   2337  CD1 TYR A 142      18.680   7.157   3.863  1.00  3.250          C  
ATOM   2338  CD2 TYR A 142      17.164   5.858   5.187  1.00  3.250          C  
ATOM   2339  CE1 TYR A 142      19.343   6.029   3.490  1.00  3.250          C  
ATOM   2340  CE2 TYR A 142      17.832   4.724   4.801  1.00  3.250          C  
ATOM   2341  CZ  TYR A 142      18.915   4.804   3.958  1.00  3.250          C  
ATOM   2342  OH  TYR A 142      19.577   3.663   3.584  1.00  3.250          O  
ATOM   2343  H   TYR A 142      15.727  10.587   5.363  1.00  2.520          H  
ATOM   2344  HA  TYR A 142      15.987   8.834   3.172  1.00  2.890          H  
ATOM   2345 1HB  TYR A 142      17.605   9.143   5.137  1.00  3.900          H  
ATOM   2346 2HB  TYR A 142      16.531   8.220   6.118  1.00  3.900          H  
ATOM   2347  HD1 TYR A 142      19.013   8.113   3.493  1.00  3.900          H  
ATOM   2348  HD2 TYR A 142      16.306   5.785   5.858  1.00  3.900          H  
ATOM   2349  HE1 TYR A 142      20.202   6.103   2.827  1.00  3.900          H  
ATOM   2350  HE2 TYR A 142      17.509   3.762   5.164  1.00  3.900          H  
ATOM   2351  HH  TYR A 142      19.271   2.921   4.111  1.00  3.900          H  
ATOM   2352  N   LEU A 143      14.020   7.674   5.562  1.00  2.590          N  
ATOM   2353  CA  LEU A 143      13.011   6.727   6.009  1.00  2.860          C  
ATOM   2354  C   LEU A 143      11.739   6.811   5.187  1.00  2.410          C  
ATOM   2355  O   LEU A 143      11.111   5.783   4.914  1.00  2.400          O  
ATOM   2356  CB  LEU A 143      12.702   7.019   7.488  1.00  3.900          C  
ATOM   2357  CG  LEU A 143      13.837   6.695   8.525  1.00  3.900          C  
ATOM   2358  CD1 LEU A 143      13.470   7.270   9.892  1.00  3.900          C  
ATOM   2359  CD2 LEU A 143      14.013   5.233   8.628  1.00  3.900          C  
ATOM   2360  H   LEU A 143      14.369   8.332   6.244  1.00  3.110          H  
ATOM   2361  HA  LEU A 143      13.406   5.735   5.909  1.00  3.430          H  
ATOM   2362 1HB  LEU A 143      12.492   8.073   7.568  1.00  4.680          H  
ATOM   2363 2HB  LEU A 143      11.809   6.464   7.773  1.00  4.680          H  
ATOM   2364  HG  LEU A 143      14.773   7.143   8.205  1.00  4.680          H  
ATOM   2365 1HD1 LEU A 143      14.267   7.041  10.603  1.00  4.680          H  
ATOM   2366 2HD1 LEU A 143      13.359   8.349   9.816  1.00  4.680          H  
ATOM   2367 3HD1 LEU A 143      12.539   6.832  10.240  1.00  4.680          H  
ATOM   2368 1HD2 LEU A 143      14.787   5.025   9.346  1.00  4.680          H  
ATOM   2369 2HD2 LEU A 143      13.083   4.773   8.956  1.00  4.680          H  
ATOM   2370 3HD2 LEU A 143      14.299   4.822   7.673  1.00  4.680          H  
ATOM   2371  N   SER A 144      11.369   8.003   4.727  1.00  2.360          N  
ATOM   2372  CA  SER A 144      10.162   8.142   3.931  1.00  2.490          C  
ATOM   2373  C   SER A 144      10.238   7.339   2.627  1.00  2.200          C  
ATOM   2374  O   SER A 144       9.197   6.962   2.081  1.00  2.520          O  
ATOM   2375  CB  SER A 144       9.928   9.592   3.556  1.00  3.430          C  
ATOM   2376  OG  SER A 144      10.839  10.022   2.565  1.00  3.430          O  
ATOM   2377  H   SER A 144      11.880   8.844   5.006  1.00  2.830          H  
ATOM   2378  HA  SER A 144       9.319   7.779   4.521  1.00  2.990          H  
ATOM   2379 1HB  SER A 144       8.911   9.708   3.191  1.00  4.120          H  
ATOM   2380 2HB  SER A 144      10.032  10.215   4.444  1.00  4.120          H  
ATOM   2381  HG  SER A 144      11.730  10.064   2.968  1.00  4.120          H  
ATOM   2382  N   HIS A 145      11.457   7.058   2.110  1.00  2.040          N  
ATOM   2383  CA  HIS A 145      11.588   6.255   0.894  1.00  2.530          C  
ATOM   2384  C   HIS A 145      12.158   4.868   1.199  1.00  2.670          C  
ATOM   2385  O   HIS A 145      11.944   3.920   0.432  1.00  3.300          O  
ATOM   2386  CB  HIS A 145      12.395   6.951  -0.192  1.00  3.350          C  
ATOM   2387  CG  HIS A 145      11.742   8.168  -0.814  1.00  3.350          C  
ATOM   2388  ND1 HIS A 145      12.335   8.860  -1.839  1.00  3.350          N  
ATOM   2389  CD2 HIS A 145      10.568   8.801  -0.573  1.00  3.350          C  
ATOM   2390  CE1 HIS A 145      11.562   9.862  -2.204  1.00  3.350          C  
ATOM   2391  NE2 HIS A 145      10.486   9.852  -1.455  1.00  3.350          N  
ATOM   2392  H   HIS A 145      12.311   7.388   2.565  1.00  2.450          H  
ATOM   2393  HA  HIS A 145      10.598   6.091   0.473  1.00  3.040          H  
ATOM   2394 1HB  HIS A 145      13.327   7.277   0.225  1.00  4.020          H  
ATOM   2395 2HB  HIS A 145      12.617   6.247  -0.974  1.00  4.020          H  
ATOM   2396  HD1 HIS A 145      13.335   8.847  -2.012  1.00  4.020          H  
ATOM   2397  HD2 HIS A 145       9.758   8.632   0.131  1.00  4.020          H  
ATOM   2398  HE1 HIS A 145      11.868  10.532  -3.007  1.00  4.020          H  
ATOM   2399  N   GLN A 146      12.808   4.704   2.362  1.00  2.470          N  
ATOM   2400  CA  GLN A 146      13.333   3.400   2.768  1.00  3.110          C  
ATOM   2401  C   GLN A 146      12.146   2.659   3.364  1.00  2.950          C  
ATOM   2402  O   GLN A 146      12.051   2.423   4.583  1.00  3.320          O  
ATOM   2403  CB  GLN A 146      14.474   3.522   3.789  1.00  4.100          C  
ATOM   2404  CG  GLN A 146      15.119   2.180   4.310  1.00  4.100          C  
ATOM   2405  CD  GLN A 146      15.936   1.371   3.270  1.00  4.100          C  
ATOM   2406  OE1 GLN A 146      16.438   1.914   2.285  1.00  4.100          O  
ATOM   2407  NE2 GLN A 146      16.103   0.063   3.550  1.00  4.100          N  
ATOM   2408  H   GLN A 146      13.008   5.523   2.935  1.00  2.960          H  
ATOM   2409  HA  GLN A 146      13.691   2.867   1.899  1.00  3.730          H  
ATOM   2410 1HB  GLN A 146      15.266   4.123   3.358  1.00  4.920          H  
ATOM   2411 2HB  GLN A 146      14.113   4.051   4.652  1.00  4.920          H  
ATOM   2412 1HG  GLN A 146      15.767   2.411   5.142  1.00  4.920          H  
ATOM   2413 2HG  GLN A 146      14.329   1.527   4.663  1.00  4.920          H  
ATOM   2414 1HE2 GLN A 146      16.685  -0.566   2.952  1.00  4.920          H  
ATOM   2415 2HE2 GLN A 146      15.711  -0.323   4.382  1.00  4.920          H  
ATOM   2416  N   ARG A 147      11.277   2.245   2.454  1.00  2.810          N  
ATOM   2417  CA  ARG A 147       9.996   1.674   2.764  1.00  2.940          C  
ATOM   2418  C   ARG A 147      10.098   0.449   3.641  1.00  2.690          C  
ATOM   2419  O   ARG A 147       9.226   0.253   4.459  1.00  2.820          O  
ATOM   2420  CB  ARG A 147       9.203   1.384   1.505  1.00  4.060          C  
ATOM   2421  CG  ARG A 147       8.660   2.561   0.752  1.00  4.060          C  
ATOM   2422  CD  ARG A 147       7.913   2.099  -0.465  1.00  4.060          C  
ATOM   2423  NE  ARG A 147       7.494   3.207  -1.308  1.00  4.060          N  
ATOM   2424  CZ  ARG A 147       8.246   3.774  -2.284  1.00  4.060          C  
ATOM   2425  NH1 ARG A 147       9.469   3.344  -2.531  1.00  4.060          N  
ATOM   2426  NH2 ARG A 147       7.745   4.776  -2.990  1.00  4.060          N  
ATOM   2427  H   ARG A 147      11.506   2.499   1.492  1.00  3.370          H  
ATOM   2428  HA  ARG A 147       9.435   2.432   3.301  1.00  3.530          H  
ATOM   2429 1HB  ARG A 147       9.837   0.983   0.819  1.00  4.880          H  
ATOM   2430 2HB  ARG A 147       8.406   0.668   1.697  1.00  4.880          H  
ATOM   2431 1HG  ARG A 147       7.977   3.120   1.391  1.00  4.880          H  
ATOM   2432 2HG  ARG A 147       9.474   3.208   0.440  1.00  4.880          H  
ATOM   2433 1HD  ARG A 147       8.527   1.423  -1.052  1.00  4.880          H  
ATOM   2434 2HD  ARG A 147       7.018   1.565  -0.143  1.00  4.880          H  
ATOM   2435  HE  ARG A 147       6.563   3.578  -1.158  1.00  4.880          H  
ATOM   2436 1HH1 ARG A 147       9.863   2.584  -1.995  1.00  4.880          H  
ATOM   2437 2HH1 ARG A 147      10.027   3.780  -3.248  1.00  4.880          H  
ATOM   2438 1HH2 ARG A 147       6.808   5.110  -2.800  1.00  4.880          H  
ATOM   2439 2HH2 ARG A 147       8.294   5.211  -3.717  1.00  4.880          H  
ATOM   2440  N   LEU A 148      11.168  -0.336   3.594  1.00  2.690          N  
ATOM   2441  CA  LEU A 148      11.166  -1.511   4.465  1.00  2.970          C  
ATOM   2442  C   LEU A 148      11.005  -1.089   5.934  1.00  2.870          C  
ATOM   2443  O   LEU A 148      10.381  -1.806   6.720  1.00  3.240          O  
ATOM   2444  CB  LEU A 148      12.474  -2.315   4.337  1.00  4.050          C  
ATOM   2445  CG  LEU A 148      12.753  -3.040   2.988  1.00  4.050          C  
ATOM   2446  CD1 LEU A 148      14.120  -3.619   3.028  1.00  4.050          C  
ATOM   2447  CD2 LEU A 148      11.732  -4.129   2.707  1.00  4.050          C  
ATOM   2448  H   LEU A 148      11.911  -0.163   2.935  1.00  3.230          H  
ATOM   2449  HA  LEU A 148      10.318  -2.138   4.199  1.00  3.560          H  
ATOM   2450 1HB  LEU A 148      13.305  -1.638   4.523  1.00  4.860          H  
ATOM   2451 2HB  LEU A 148      12.480  -3.072   5.118  1.00  4.860          H  
ATOM   2452  HG  LEU A 148      12.729  -2.339   2.207  1.00  4.860          H  
ATOM   2453 1HD1 LEU A 148      14.310  -4.100   2.072  1.00  4.860          H  
ATOM   2454 2HD1 LEU A 148      14.856  -2.829   3.195  1.00  4.860          H  
ATOM   2455 3HD1 LEU A 148      14.188  -4.354   3.829  1.00  4.860          H  
ATOM   2456 1HD2 LEU A 148      11.965  -4.600   1.757  1.00  4.860          H  
ATOM   2457 2HD2 LEU A 148      11.770  -4.874   3.489  1.00  4.860          H  
ATOM   2458 3HD2 LEU A 148      10.728  -3.708   2.652  1.00  4.860          H  
ATOM   2459  N   MET A 149      11.573   0.060   6.325  1.00  2.720          N  
ATOM   2460  CA  MET A 149      11.442   0.488   7.707  1.00  3.200          C  
ATOM   2461  C   MET A 149      10.006   0.990   7.926  1.00  3.330          C  
ATOM   2462  O   MET A 149       9.348   0.668   8.917  1.00  3.960          O  
ATOM   2463  CB  MET A 149      12.513   1.532   8.009  1.00  4.290          C  
ATOM   2464  CG  MET A 149      13.934   0.928   8.010  1.00  4.290          C  
ATOM   2465  SD  MET A 149      15.256   2.118   8.349  1.00  4.290          S  
ATOM   2466  CE  MET A 149      16.717   1.113   8.448  1.00  4.290          C  
ATOM   2467  H   MET A 149      12.040   0.678   5.658  1.00  3.260          H  
ATOM   2468  HA  MET A 149      11.603  -0.370   8.359  1.00  3.840          H  
ATOM   2469 1HB  MET A 149      12.477   2.322   7.255  1.00  5.150          H  
ATOM   2470 2HB  MET A 149      12.323   1.987   8.972  1.00  5.150          H  
ATOM   2471 1HG  MET A 149      13.972   0.138   8.736  1.00  5.150          H  
ATOM   2472 2HG  MET A 149      14.123   0.482   7.040  1.00  5.150          H  
ATOM   2473 1HE  MET A 149      17.578   1.752   8.638  1.00  5.150          H  
ATOM   2474 2HE  MET A 149      16.612   0.391   9.263  1.00  5.150          H  
ATOM   2475 3HE  MET A 149      16.864   0.580   7.508  1.00  5.150          H  
ATOM   2476  N   ASP A 150       9.494   1.734   6.941  1.00  3.060          N  
ATOM   2477  CA  ASP A 150       8.130   2.306   6.967  1.00  3.550          C  
ATOM   2478  C   ASP A 150       7.045   1.197   7.012  1.00  3.570          C  
ATOM   2479  O   ASP A 150       6.008   1.337   7.666  1.00  4.000          O  
ATOM   2480  CB  ASP A 150       7.921   3.205   5.733  1.00  4.770          C  
ATOM   2481  CG  ASP A 150       6.695   4.134   5.783  1.00  4.770          C  
ATOM   2482  OD1 ASP A 150       6.668   5.061   6.585  1.00  4.770          O  
ATOM   2483  OD2 ASP A 150       5.790   3.928   5.007  1.00  4.770          O  
ATOM   2484  H   ASP A 150      10.116   1.953   6.155  1.00  3.670          H  
ATOM   2485  HA  ASP A 150       8.032   2.917   7.863  1.00  4.260          H  
ATOM   2486 1HB  ASP A 150       8.823   3.806   5.555  1.00  5.730          H  
ATOM   2487 2HB  ASP A 150       7.791   2.560   4.871  1.00  5.730          H  
ATOM   2488  N   GLU A 151       7.358   0.059   6.381  1.00  3.510          N  
ATOM   2489  CA  GLU A 151       6.537  -1.148   6.255  1.00  3.910          C  
ATOM   2490  C   GLU A 151       6.587  -2.023   7.511  1.00  3.610          C  
ATOM   2491  O   GLU A 151       5.925  -3.063   7.561  1.00  3.800          O  
ATOM   2492  CB  GLU A 151       7.024  -2.008   5.062  1.00  5.310          C  
ATOM   2493  CG  GLU A 151       6.812  -1.435   3.622  1.00  5.310          C  
ATOM   2494  CD  GLU A 151       7.591  -2.240   2.539  1.00  5.310          C  
ATOM   2495  OE1 GLU A 151       8.243  -3.189   2.900  1.00  5.310          O  
ATOM   2496  OE2 GLU A 151       7.549  -1.871   1.377  1.00  5.310          O  
ATOM   2497  H   GLU A 151       8.216   0.068   5.843  1.00  4.210          H  
ATOM   2498  HA  GLU A 151       5.506  -0.844   6.085  1.00  4.690          H  
ATOM   2499 1HB  GLU A 151       8.089  -2.186   5.182  1.00  6.380          H  
ATOM   2500 2HB  GLU A 151       6.535  -2.980   5.100  1.00  6.380          H  
ATOM   2501 1HG  GLU A 151       5.750  -1.500   3.393  1.00  6.380          H  
ATOM   2502 2HG  GLU A 151       7.082  -0.389   3.587  1.00  6.380          H  
ATOM   2503  N   LYS A 152       7.366  -1.597   8.511  1.00  3.500          N  
ATOM   2504  CA  LYS A 152       7.580  -2.280   9.777  1.00  3.510          C  
ATOM   2505  C   LYS A 152       8.366  -3.582   9.685  1.00  2.860          C  
ATOM   2506  O   LYS A 152       8.074  -4.532  10.415  1.00  3.150          O  
ATOM   2507  CB  LYS A 152       6.249  -2.543  10.497  1.00  4.910          C  
ATOM   2508  CG  LYS A 152       5.438  -1.291  10.789  1.00  4.910          C  
ATOM   2509  CD  LYS A 152       4.185  -1.618  11.587  1.00  4.910          C  
ATOM   2510  CE  LYS A 152       3.349  -0.371  11.848  1.00  4.910          C  
ATOM   2511  NZ  LYS A 152       2.095  -0.687  12.596  1.00  4.910          N  
ATOM   2512  H   LYS A 152       7.884  -0.722   8.396  1.00  4.200          H  
ATOM   2513  HA  LYS A 152       8.166  -1.607  10.403  1.00  4.210          H  
ATOM   2514 1HB  LYS A 152       5.633  -3.236   9.936  1.00  5.890          H  
ATOM   2515 2HB  LYS A 152       6.457  -3.013  11.457  1.00  5.890          H  
ATOM   2516 1HG  LYS A 152       6.053  -0.587  11.348  1.00  5.890          H  
ATOM   2517 2HG  LYS A 152       5.152  -0.820   9.847  1.00  5.890          H  
ATOM   2518 1HD  LYS A 152       3.584  -2.340  11.031  1.00  5.890          H  
ATOM   2519 2HD  LYS A 152       4.467  -2.063  12.540  1.00  5.890          H  
ATOM   2520 1HE  LYS A 152       3.937   0.338  12.430  1.00  5.890          H  
ATOM   2521 2HE  LYS A 152       3.085   0.087  10.894  1.00  5.890          H  
ATOM   2522 1HZ  LYS A 152       1.570   0.162  12.748  1.00  5.890          H  
ATOM   2523 2HZ  LYS A 152       1.535  -1.336  12.061  1.00  5.890          H  
ATOM   2524 3HZ  LYS A 152       2.327  -1.102  13.490  1.00  5.890          H  
ATOM   2525  N   VAL A 153       9.394  -3.609   8.838  1.00  2.330          N  
ATOM   2526  CA  VAL A 153      10.315  -4.731   8.777  1.00  2.030          C  
ATOM   2527  C   VAL A 153      11.242  -4.491   9.952  1.00  1.760          C  
ATOM   2528  O   VAL A 153      11.739  -3.381  10.118  1.00  1.770          O  
ATOM   2529  CB  VAL A 153      11.087  -4.748   7.443  1.00  2.960          C  
ATOM   2530  CG1 VAL A 153      12.142  -5.875   7.416  1.00  2.960          C  
ATOM   2531  CG2 VAL A 153      10.073  -4.904   6.306  1.00  2.960          C  
ATOM   2532  H   VAL A 153       9.580  -2.815   8.218  1.00  2.800          H  
ATOM   2533  HA  VAL A 153       9.777  -5.671   8.912  1.00  2.440          H  
ATOM   2534  HB  VAL A 153      11.623  -3.816   7.333  1.00  3.550          H  
ATOM   2535 1HG1 VAL A 153      12.676  -5.858   6.466  1.00  3.550          H  
ATOM   2536 2HG1 VAL A 153      12.857  -5.739   8.227  1.00  3.550          H  
ATOM   2537 3HG1 VAL A 153      11.646  -6.839   7.531  1.00  3.550          H  
ATOM   2538 1HG2 VAL A 153      10.580  -4.896   5.364  1.00  3.550          H  
ATOM   2539 2HG2 VAL A 153       9.540  -5.845   6.423  1.00  3.550          H  
ATOM   2540 3HG2 VAL A 153       9.355  -4.083   6.330  1.00  3.550          H  
ATOM   2541  N   ASP A 154      11.508  -5.489  10.787  1.00  1.780          N  
ATOM   2542  CA  ASP A 154      12.307  -5.261  11.990  1.00  1.710          C  
ATOM   2543  C   ASP A 154      13.824  -5.137  11.809  1.00  1.450          C  
ATOM   2544  O   ASP A 154      14.617  -5.847  12.420  1.00  1.580          O  
ATOM   2545  CB  ASP A 154      11.925  -6.348  13.000  1.00  2.420          C  
ATOM   2546  CG  ASP A 154      12.056  -7.787  12.440  1.00  2.420          C  
ATOM   2547  OD1 ASP A 154      11.906  -7.956  11.214  1.00  2.420          O  
ATOM   2548  OD2 ASP A 154      12.239  -8.696  13.205  1.00  2.420          O  
ATOM   2549  H   ASP A 154      11.154  -6.437  10.627  1.00  2.140          H  
ATOM   2550  HA  ASP A 154      11.965  -4.317  12.416  1.00  2.050          H  
ATOM   2551 1HB  ASP A 154      12.560  -6.259  13.884  1.00  2.910          H  
ATOM   2552 2HB  ASP A 154      10.894  -6.193  13.323  1.00  2.910          H  
ATOM   2553  N   VAL A 155      14.193  -4.105  11.054  1.00  1.790          N  
ATOM   2554  CA  VAL A 155      15.553  -3.725  10.693  1.00  1.880          C  
ATOM   2555  C   VAL A 155      15.831  -2.311  11.234  1.00  1.520          C  
ATOM   2556  O   VAL A 155      16.859  -1.681  10.942  1.00  1.610          O  
ATOM   2557  CB  VAL A 155      15.695  -3.815   9.149  1.00  2.600          C  
ATOM   2558  CG1 VAL A 155      14.934  -2.664   8.452  1.00  2.600          C  
ATOM   2559  CG2 VAL A 155      17.166  -3.833   8.755  1.00  2.600          C  
ATOM   2560  H   VAL A 155      13.418  -3.592  10.648  1.00  2.150          H  
ATOM   2561  HA  VAL A 155      16.244  -4.428  11.153  1.00  2.260          H  
ATOM   2562  HB  VAL A 155      15.234  -4.744   8.822  1.00  3.120          H  
ATOM   2563 1HG1 VAL A 155      15.021  -2.771   7.371  1.00  3.120          H  
ATOM   2564 2HG1 VAL A 155      13.880  -2.689   8.729  1.00  3.120          H  
ATOM   2565 3HG1 VAL A 155      15.364  -1.715   8.750  1.00  3.120          H  
ATOM   2566 1HG2 VAL A 155      17.250  -3.938   7.678  1.00  3.120          H  
ATOM   2567 2HG2 VAL A 155      17.661  -2.920   9.053  1.00  3.120          H  
ATOM   2568 3HG2 VAL A 155      17.660  -4.675   9.237  1.00  3.120          H  
ATOM   2569  N   ILE A 156      14.829  -1.804  11.942  1.00  1.290          N  
ATOM   2570  CA  ILE A 156      14.795  -0.486  12.546  1.00  1.100          C  
ATOM   2571  C   ILE A 156      14.431  -0.512  14.019  1.00  0.790          C  
ATOM   2572  O   ILE A 156      13.359  -0.982  14.413  1.00  0.690          O  
ATOM   2573  CB  ILE A 156      13.841   0.445  11.766  1.00  1.620          C  
ATOM   2574  CG1 ILE A 156      13.757   1.813  12.484  1.00  1.620          C  
ATOM   2575  CG2 ILE A 156      12.490  -0.221  11.493  1.00  1.620          C  
ATOM   2576  CD1 ILE A 156      13.146   2.954  11.668  1.00  1.620          C  
ATOM   2577  H   ILE A 156      14.061  -2.426  12.133  1.00  1.550          H  
ATOM   2578  HA  ILE A 156      15.792  -0.057  12.467  1.00  1.320          H  
ATOM   2579  HB  ILE A 156      14.306   0.659  10.837  1.00  1.940          H  
ATOM   2580 1HG1 ILE A 156      13.161   1.696  13.379  1.00  1.940          H  
ATOM   2581 2HG1 ILE A 156      14.743   2.076  12.786  1.00  1.940          H  
ATOM   2582 1HG2 ILE A 156      11.858   0.435  10.906  1.00  1.940          H  
ATOM   2583 2HG2 ILE A 156      12.648  -1.139  10.935  1.00  1.940          H  
ATOM   2584 3HG2 ILE A 156      11.994  -0.453  12.418  1.00  1.940          H  
ATOM   2585 1HD1 ILE A 156      13.142   3.865  12.269  1.00  1.940          H  
ATOM   2586 2HD1 ILE A 156      13.739   3.119  10.778  1.00  1.940          H  
ATOM   2587 3HD1 ILE A 156      12.128   2.714  11.382  1.00  1.940          H  
ATOM   2588  N   ILE A 157      15.317   0.047  14.820  1.00  0.760          N  
ATOM   2589  CA  ILE A 157      15.124   0.123  16.248  1.00  0.620          C  
ATOM   2590  C   ILE A 157      15.012   1.576  16.663  1.00  0.560          C  
ATOM   2591  O   ILE A 157      15.893   2.378  16.380  1.00  0.590          O  
ATOM   2592  CB  ILE A 157      16.297  -0.557  16.978  1.00  0.920          C  
ATOM   2593  CG1 ILE A 157      16.367  -2.065  16.561  1.00  0.920          C  
ATOM   2594  CG2 ILE A 157      16.157  -0.372  18.502  1.00  0.920          C  
ATOM   2595  CD1 ILE A 157      17.634  -2.792  16.985  1.00  0.920          C  
ATOM   2596  H   ILE A 157      16.179   0.420  14.408  1.00  0.910          H  
ATOM   2597  HA  ILE A 157      14.198  -0.384  16.513  1.00  0.740          H  
ATOM   2598  HB  ILE A 157      17.209  -0.107  16.651  1.00  1.110          H  
ATOM   2599 1HG1 ILE A 157      15.510  -2.580  16.986  1.00  1.110          H  
ATOM   2600 2HG1 ILE A 157      16.307  -2.135  15.477  1.00  1.110          H  
ATOM   2601 1HG2 ILE A 157      16.979  -0.831  18.998  1.00  1.110          H  
ATOM   2602 2HG2 ILE A 157      16.146   0.685  18.751  1.00  1.110          H  
ATOM   2603 3HG2 ILE A 157      15.228  -0.831  18.846  1.00  1.110          H  
ATOM   2604 1HD1 ILE A 157      17.591  -3.827  16.643  1.00  1.110          H  
ATOM   2605 2HD1 ILE A 157      18.492  -2.304  16.536  1.00  1.110          H  
ATOM   2606 3HD1 ILE A 157      17.740  -2.785  18.055  1.00  1.110          H  
ATOM   2607  N   LEU A 158      13.920   1.926  17.309  1.00  0.540          N  
ATOM   2608  CA  LEU A 158      13.741   3.301  17.753  1.00  0.540          C  
ATOM   2609  C   LEU A 158      13.862   3.365  19.262  1.00  0.520          C  
ATOM   2610  O   LEU A 158      13.254   2.550  19.963  1.00  0.580          O  
ATOM   2611  CB  LEU A 158      12.386   3.839  17.247  1.00  0.760          C  
ATOM   2612  CG  LEU A 158      11.930   5.269  17.681  1.00  0.760          C  
ATOM   2613  CD1 LEU A 158      12.880   6.317  17.122  1.00  0.760          C  
ATOM   2614  CD2 LEU A 158      10.493   5.506  17.139  1.00  0.760          C  
ATOM   2615  H   LEU A 158      13.214   1.225  17.498  1.00  0.650          H  
ATOM   2616  HA  LEU A 158      14.536   3.913  17.330  1.00  0.650          H  
ATOM   2617 1HB  LEU A 158      12.400   3.816  16.160  1.00  0.910          H  
ATOM   2618 2HB  LEU A 158      11.621   3.159  17.584  1.00  0.910          H  
ATOM   2619  HG  LEU A 158      11.932   5.348  18.763  1.00  0.910          H  
ATOM   2620 1HD1 LEU A 158      12.547   7.295  17.418  1.00  0.910          H  
ATOM   2621 2HD1 LEU A 158      13.885   6.159  17.504  1.00  0.910          H  
ATOM   2622 3HD1 LEU A 158      12.893   6.256  16.035  1.00  0.910          H  
ATOM   2623 1HD2 LEU A 158      10.135   6.490  17.421  1.00  0.910          H  
ATOM   2624 2HD2 LEU A 158      10.510   5.433  16.057  1.00  0.910          H  
ATOM   2625 3HD2 LEU A 158       9.818   4.755  17.535  1.00  0.910          H  
ATOM   2626  N   ILE A 159      14.698   4.285  19.747  1.00  0.480          N  
ATOM   2627  CA  ILE A 159      14.921   4.514  21.169  1.00  0.490          C  
ATOM   2628  C   ILE A 159      14.654   5.918  21.639  1.00  0.480          C  
ATOM   2629  O   ILE A 159      15.157   6.886  21.078  1.00  0.490          O  
ATOM   2630  CB  ILE A 159      16.359   4.155  21.593  1.00  0.680          C  
ATOM   2631  CG1 ILE A 159      16.556   2.670  21.388  1.00  0.680          C  
ATOM   2632  CG2 ILE A 159      16.682   4.663  23.074  1.00  0.680          C  
ATOM   2633  CD1 ILE A 159      17.929   2.205  21.552  1.00  0.680          C  
ATOM   2634  H   ILE A 159      15.217   4.865  19.084  1.00  0.580          H  
ATOM   2635  HA  ILE A 159      14.253   3.858  21.703  1.00  0.590          H  
ATOM   2636  HB  ILE A 159      17.039   4.634  20.910  1.00  0.820          H  
ATOM   2637 1HG1 ILE A 159      15.930   2.146  22.082  1.00  0.820          H  
ATOM   2638 2HG1 ILE A 159      16.245   2.415  20.386  1.00  0.820          H  
ATOM   2639 1HG2 ILE A 159      17.701   4.418  23.347  1.00  0.820          H  
ATOM   2640 2HG2 ILE A 159      16.575   5.742  23.147  1.00  0.820          H  
ATOM   2641 3HG2 ILE A 159      15.994   4.201  23.779  1.00  0.820          H  
ATOM   2642 1HD1 ILE A 159      17.943   1.163  21.378  1.00  0.820          H  
ATOM   2643 2HD1 ILE A 159      18.555   2.706  20.835  1.00  0.820          H  
ATOM   2644 3HD1 ILE A 159      18.292   2.398  22.549  1.00  0.820          H  
ATOM   2645  N   PHE A 160      13.884   6.039  22.702  1.00  0.520          N  
ATOM   2646  CA  PHE A 160      13.674   7.372  23.252  1.00  0.540          C  
ATOM   2647  C   PHE A 160      14.483   7.517  24.532  1.00  0.530          C  
ATOM   2648  O   PHE A 160      14.463   6.626  25.384  1.00  0.570          O  
ATOM   2649  CB  PHE A 160      12.196   7.635  23.576  1.00  0.750          C  
ATOM   2650  CG  PHE A 160      11.224   7.687  22.393  1.00  0.750          C  
ATOM   2651  CD1 PHE A 160      11.641   7.801  21.060  1.00  0.750          C  
ATOM   2652  CD2 PHE A 160       9.858   7.624  22.637  1.00  0.750          C  
ATOM   2653  CE1 PHE A 160      10.724   7.846  20.040  1.00  0.750          C  
ATOM   2654  CE2 PHE A 160       8.950   7.665  21.604  1.00  0.750          C  
ATOM   2655  CZ  PHE A 160       9.389   7.775  20.303  1.00  0.750          C  
ATOM   2656  H   PHE A 160      13.480   5.188  23.112  1.00  0.620          H  
ATOM   2657  HA  PHE A 160      14.032   8.128  22.557  1.00  0.650          H  
ATOM   2658 1HB  PHE A 160      11.843   6.872  24.264  1.00  0.900          H  
ATOM   2659 2HB  PHE A 160      12.127   8.596  24.103  1.00  0.900          H  
ATOM   2660  HD1 PHE A 160      12.691   7.847  20.816  1.00  0.900          H  
ATOM   2661  HD2 PHE A 160       9.500   7.531  23.665  1.00  0.900          H  
ATOM   2662  HE1 PHE A 160      11.062   7.933  19.021  1.00  0.900          H  
ATOM   2663  HE2 PHE A 160       7.886   7.603  21.825  1.00  0.900          H  
ATOM   2664  HZ  PHE A 160       8.677   7.802  19.484  1.00  0.900          H  
ATOM   2665  N   LEU A 161      15.184   8.647  24.689  1.00  0.570          N  
ATOM   2666  CA  LEU A 161      15.874   8.922  25.956  1.00  0.630          C  
ATOM   2667  C   LEU A 161      15.085   9.991  26.687  1.00  0.650          C  
ATOM   2668  O   LEU A 161      14.874   9.933  27.898  1.00  0.720          O  
ATOM   2669  CB  LEU A 161      17.300   9.449  25.771  1.00  0.860          C  
ATOM   2670  CG  LEU A 161      18.317   8.580  25.057  1.00  0.860          C  
ATOM   2671  CD1 LEU A 161      19.593   9.377  24.975  1.00  0.860          C  
ATOM   2672  CD2 LEU A 161      18.546   7.256  25.783  1.00  0.860          C  
ATOM   2673  H   LEU A 161      15.213   9.331  23.925  1.00  0.680          H  
ATOM   2674  HA  LEU A 161      15.884   8.034  26.567  1.00  0.760          H  
ATOM   2675 1HB  LEU A 161      17.237  10.384  25.217  1.00  1.030          H  
ATOM   2676 2HB  LEU A 161      17.701   9.672  26.760  1.00  1.030          H  
ATOM   2677  HG  LEU A 161      17.966   8.378  24.056  1.00  1.030          H  
ATOM   2678 1HD1 LEU A 161      20.356   8.808  24.441  1.00  1.030          H  
ATOM   2679 2HD1 LEU A 161      19.389  10.306  24.455  1.00  1.030          H  
ATOM   2680 3HD1 LEU A 161      19.939   9.596  25.978  1.00  1.030          H  
ATOM   2681 1HD2 LEU A 161      19.288   6.670  25.243  1.00  1.030          H  
ATOM   2682 2HD2 LEU A 161      18.904   7.446  26.798  1.00  1.030          H  
ATOM   2683 3HD2 LEU A 161      17.620   6.703  25.819  1.00  1.030          H  
ATOM   2684  N   GLU A 162      14.645  10.974  25.918  1.00  0.640          N  
ATOM   2685  CA  GLU A 162      13.870  12.098  26.411  1.00  0.670          C  
ATOM   2686  C   GLU A 162      12.522  11.991  25.739  1.00  0.720          C  
ATOM   2687  O   GLU A 162      12.449  11.505  24.614  1.00  0.750          O  
ATOM   2688  CB  GLU A 162      14.568  13.423  26.125  1.00  0.930          C  
ATOM   2689  CG  GLU A 162      13.900  14.653  26.673  1.00  0.930          C  
ATOM   2690  CD  GLU A 162      14.742  15.861  26.455  1.00  0.930          C  
ATOM   2691  OE1 GLU A 162      15.191  16.073  25.338  1.00  0.930          O  
ATOM   2692  OE2 GLU A 162      14.949  16.582  27.397  1.00  0.930          O  
ATOM   2693  H   GLU A 162      14.874  10.937  24.924  1.00  0.770          H  
ATOM   2694  HA  GLU A 162      13.730  12.000  27.487  1.00  0.800          H  
ATOM   2695 1HB  GLU A 162      15.595  13.388  26.489  1.00  1.110          H  
ATOM   2696 2HB  GLU A 162      14.600  13.568  25.088  1.00  1.110          H  
ATOM   2697 1HG  GLU A 162      12.939  14.803  26.178  1.00  1.110          H  
ATOM   2698 2HG  GLU A 162      13.720  14.520  27.739  1.00  1.110          H  
ATOM   2699  N   LYS A 163      11.454  12.365  26.438  1.00  0.870          N  
ATOM   2700  CA  LYS A 163      10.084  12.308  25.908  1.00  1.010          C  
ATOM   2701  C   LYS A 163       9.459  13.623  25.351  1.00  1.040          C  
ATOM   2702  O   LYS A 163       8.578  14.166  26.018  1.00  1.250          O  
ATOM   2703  CB  LYS A 163       9.174  11.784  27.017  1.00  1.360          C  
ATOM   2704  CG  LYS A 163       9.501  10.363  27.479  1.00  1.360          C  
ATOM   2705  CD  LYS A 163       8.551   9.923  28.601  1.00  1.360          C  
ATOM   2706  CE  LYS A 163       8.937   8.561  29.208  1.00  1.360          C  
ATOM   2707  NZ  LYS A 163       8.748   7.430  28.255  1.00  1.360          N  
ATOM   2708  H   LYS A 163      11.603  12.731  27.369  1.00  1.040          H  
ATOM   2709  HA  LYS A 163      10.077  11.575  25.102  1.00  1.210          H  
ATOM   2710 1HB  LYS A 163       9.236  12.444  27.882  1.00  1.630          H  
ATOM   2711 2HB  LYS A 163       8.140  11.792  26.671  1.00  1.630          H  
ATOM   2712 1HG  LYS A 163       9.408   9.685  26.630  1.00  1.630          H  
ATOM   2713 2HG  LYS A 163      10.528  10.326  27.841  1.00  1.630          H  
ATOM   2714 1HD  LYS A 163       8.557  10.674  29.392  1.00  1.630          H  
ATOM   2715 2HD  LYS A 163       7.538   9.851  28.205  1.00  1.630          H  
ATOM   2716 1HE  LYS A 163       9.983   8.592  29.511  1.00  1.630          H  
ATOM   2717 2HE  LYS A 163       8.319   8.382  30.086  1.00  1.630          H  
ATOM   2718 1HZ  LYS A 163       9.010   6.554  28.697  1.00  1.630          H  
ATOM   2719 2HZ  LYS A 163       7.778   7.362  27.963  1.00  1.630          H  
ATOM   2720 3HZ  LYS A 163       9.321   7.559  27.440  1.00  1.630          H  
ATOM   2721  N   PRO A 164       9.883  14.195  24.196  1.00  1.290          N  
ATOM   2722  CA  PRO A 164       9.298  15.394  23.606  1.00  1.510          C  
ATOM   2723  C   PRO A 164       7.863  15.140  23.144  1.00  1.370          C  
ATOM   2724  O   PRO A 164       7.528  14.010  22.766  1.00  1.370          O  
ATOM   2725  CB  PRO A 164      10.252  15.702  22.455  1.00  2.270          C  
ATOM   2726  CG  PRO A 164      10.952  14.381  22.142  1.00  2.270          C  
ATOM   2727  CD  PRO A 164      11.025  13.662  23.438  1.00  2.270          C  
ATOM   2728  HA  PRO A 164       9.322  16.206  24.348  1.00  1.810          H  
ATOM   2729 1HB  PRO A 164       9.688  16.109  21.601  1.00  2.720          H  
ATOM   2730 2HB  PRO A 164      10.922  16.493  22.778  1.00  2.720          H  
ATOM   2731 1HG  PRO A 164      10.443  13.812  21.408  1.00  2.720          H  
ATOM   2732 2HG  PRO A 164      11.949  14.556  21.729  1.00  2.720          H  
ATOM   2733 1HD  PRO A 164      10.904  12.596  23.240  1.00  2.720          H  
ATOM   2734 2HD  PRO A 164      11.976  13.913  23.921  1.00  2.720          H  
ATOM   2735  N   PHE A 165       7.043  16.196  23.140  1.00  1.530          N  
ATOM   2736  CA  PHE A 165       5.639  16.139  22.707  1.00  1.580          C  
ATOM   2737  C   PHE A 165       5.419  15.904  21.207  1.00  1.380          C  
ATOM   2738  O   PHE A 165       6.033  16.554  20.352  1.00  1.290          O  
ATOM   2739  CB  PHE A 165       4.908  17.389  23.174  1.00  2.190          C  
ATOM   2740  CG  PHE A 165       3.468  17.399  22.813  1.00  2.190          C  
ATOM   2741  CD1 PHE A 165       2.593  16.467  23.360  1.00  2.190          C  
ATOM   2742  CD2 PHE A 165       2.963  18.361  21.963  1.00  2.190          C  
ATOM   2743  CE1 PHE A 165       1.263  16.488  23.044  1.00  2.190          C  
ATOM   2744  CE2 PHE A 165       1.628  18.384  21.667  1.00  2.190          C  
ATOM   2745  CZ  PHE A 165       0.781  17.445  22.199  1.00  2.190          C  
ATOM   2746  H   PHE A 165       7.410  17.080  23.468  1.00  1.840          H  
ATOM   2747  HA  PHE A 165       5.183  15.294  23.225  1.00  1.900          H  
ATOM   2748 1HB  PHE A 165       4.991  17.473  24.256  1.00  2.630          H  
ATOM   2749 2HB  PHE A 165       5.375  18.268  22.734  1.00  2.630          H  
ATOM   2750  HD1 PHE A 165       2.969  15.701  24.043  1.00  2.630          H  
ATOM   2751  HD2 PHE A 165       3.635  19.115  21.537  1.00  2.630          H  
ATOM   2752  HE1 PHE A 165       0.590  15.744  23.474  1.00  2.630          H  
ATOM   2753  HE2 PHE A 165       1.233  19.152  21.014  1.00  2.630          H  
ATOM   2754  HZ  PHE A 165      -0.277  17.470  21.956  1.00  2.630          H  
ATOM   2755  N   GLN A 166       4.504  14.972  20.925  1.00  1.550          N  
ATOM   2756  CA  GLN A 166       4.145  14.452  19.603  1.00  1.590          C  
ATOM   2757  C   GLN A 166       3.813  15.438  18.494  1.00  1.670          C  
ATOM   2758  O   GLN A 166       4.194  15.217  17.344  1.00  1.710          O  
ATOM   2759  CB  GLN A 166       2.908  13.551  19.741  1.00  2.210          C  
ATOM   2760  CG  GLN A 166       3.106  12.249  20.506  1.00  2.210          C  
ATOM   2761  CD  GLN A 166       2.928  12.364  22.019  1.00  2.210          C  
ATOM   2762  OE1 GLN A 166       3.259  13.393  22.614  1.00  2.210          O  
ATOM   2763  NE2 GLN A 166       2.405  11.322  22.640  1.00  2.210          N  
ATOM   2764  H   GLN A 166       4.049  14.542  21.729  1.00  1.860          H  
ATOM   2765  HA  GLN A 166       4.977  13.848  19.255  1.00  1.910          H  
ATOM   2766 1HB  GLN A 166       2.114  14.110  20.239  1.00  2.650          H  
ATOM   2767 2HB  GLN A 166       2.541  13.293  18.747  1.00  2.650          H  
ATOM   2768 1HG  GLN A 166       2.384  11.525  20.135  1.00  2.650          H  
ATOM   2769 2HG  GLN A 166       4.112  11.907  20.317  1.00  2.650          H  
ATOM   2770 1HE2 GLN A 166       2.265  11.345  23.633  1.00  2.650          H  
ATOM   2771 2HE2 GLN A 166       2.146  10.506  22.123  1.00  2.650          H  
ATOM   2772  N   LYS A 167       3.175  16.557  18.792  1.00  1.940          N  
ATOM   2773  CA  LYS A 167       2.767  17.419  17.690  1.00  2.250          C  
ATOM   2774  C   LYS A 167       3.890  18.299  17.182  1.00  2.140          C  
ATOM   2775  O   LYS A 167       3.712  19.027  16.207  1.00  2.440          O  
ATOM   2776  CB  LYS A 167       1.578  18.296  18.071  1.00  3.030          C  
ATOM   2777  CG  LYS A 167       0.286  17.522  18.359  1.00  3.030          C  
ATOM   2778  CD  LYS A 167      -0.879  18.462  18.707  1.00  3.030          C  
ATOM   2779  CE  LYS A 167      -2.162  17.681  18.994  1.00  3.030          C  
ATOM   2780  NZ  LYS A 167      -3.307  18.579  19.349  1.00  3.030          N  
ATOM   2781  H   LYS A 167       2.910  16.771  19.748  1.00  2.330          H  
ATOM   2782  HA  LYS A 167       2.458  16.781  16.862  1.00  2.700          H  
ATOM   2783 1HB  LYS A 167       1.843  18.910  18.908  1.00  3.630          H  
ATOM   2784 2HB  LYS A 167       1.363  18.971  17.244  1.00  3.630          H  
ATOM   2785 1HG  LYS A 167       0.019  16.943  17.479  1.00  3.630          H  
ATOM   2786 2HG  LYS A 167       0.457  16.830  19.182  1.00  3.630          H  
ATOM   2787 1HD  LYS A 167      -0.630  19.058  19.581  1.00  3.630          H  
ATOM   2788 2HD  LYS A 167      -1.055  19.138  17.869  1.00  3.630          H  
ATOM   2789 1HE  LYS A 167      -2.427  17.102  18.110  1.00  3.630          H  
ATOM   2790 2HE  LYS A 167      -1.982  16.996  19.822  1.00  3.630          H  
ATOM   2791 1HZ  LYS A 167      -4.131  18.020  19.529  1.00  3.630          H  
ATOM   2792 2HZ  LYS A 167      -3.078  19.113  20.176  1.00  3.630          H  
ATOM   2793 3HZ  LYS A 167      -3.494  19.213  18.583  1.00  3.630          H  
ATOM   2794  N   SER A 168       5.042  18.257  17.843  1.00  1.820          N  
ATOM   2795  CA  SER A 168       6.167  19.059  17.412  1.00  1.890          C  
ATOM   2796  C   SER A 168       7.123  18.252  16.535  1.00  1.690          C  
ATOM   2797  O   SER A 168       8.117  18.800  16.049  1.00  2.010          O  
ATOM   2798  CB  SER A 168       6.917  19.606  18.614  1.00  2.620          C  
ATOM   2799  OG  SER A 168       6.115  20.488  19.367  1.00  2.620          O  
ATOM   2800  H   SER A 168       5.169  17.645  18.656  1.00  2.180          H  
ATOM   2801  HA  SER A 168       5.791  19.897  16.825  1.00  2.270          H  
ATOM   2802 1HB  SER A 168       7.238  18.773  19.245  1.00  3.140          H  
ATOM   2803 2HB  SER A 168       7.811  20.124  18.276  1.00  3.140          H  
ATOM   2804  HG  SER A 168       6.675  20.815  20.071  1.00  3.140          H  
ATOM   2805  N   LYS A 169       6.833  16.959  16.339  1.00  1.550          N  
ATOM   2806  CA  LYS A 169       7.744  16.079  15.618  1.00  1.590          C  
ATOM   2807  C   LYS A 169       7.428  15.989  14.133  1.00  1.530          C  
ATOM   2808  O   LYS A 169       6.278  16.122  13.710  1.00  1.720          O  
ATOM   2809  CB  LYS A 169       7.673  14.693  16.245  1.00  2.210          C  
ATOM   2810  CG  LYS A 169       8.047  14.737  17.692  1.00  2.210          C  
ATOM   2811  CD  LYS A 169       8.061  13.402  18.364  1.00  2.210          C  
ATOM   2812  CE  LYS A 169       8.081  13.664  19.815  1.00  2.210          C  
ATOM   2813  NZ  LYS A 169       8.200  12.475  20.652  1.00  2.210          N  
ATOM   2814  H   LYS A 169       5.963  16.569  16.715  1.00  1.860          H  
ATOM   2815  HA  LYS A 169       8.758  16.468  15.722  1.00  1.910          H  
ATOM   2816 1HB  LYS A 169       6.654  14.311  16.170  1.00  2.650          H  
ATOM   2817 2HB  LYS A 169       8.331  14.004  15.716  1.00  2.650          H  
ATOM   2818 1HG  LYS A 169       9.027  15.194  17.787  1.00  2.650          H  
ATOM   2819 2HG  LYS A 169       7.332  15.370  18.223  1.00  2.650          H  
ATOM   2820 1HD  LYS A 169       7.171  12.827  18.100  1.00  2.650          H  
ATOM   2821 2HD  LYS A 169       8.942  12.840  18.091  1.00  2.650          H  
ATOM   2822 1HE  LYS A 169       8.861  14.365  20.034  1.00  2.650          H  
ATOM   2823 2HE  LYS A 169       7.150  14.122  20.049  1.00  2.650          H  
ATOM   2824 1HZ  LYS A 169       8.107  12.798  21.628  1.00  2.650          H  
ATOM   2825 2HZ  LYS A 169       7.450  11.855  20.459  1.00  2.650          H  
ATOM   2826 3HZ  LYS A 169       9.076  12.007  20.503  1.00  2.650          H  
ATOM   2827  N   PHE A 170       8.451  15.709  13.332  1.00  1.610          N  
ATOM   2828  CA  PHE A 170       8.255  15.469  11.912  1.00  1.650          C  
ATOM   2829  C   PHE A 170       7.395  14.204  11.858  1.00  1.520          C  
ATOM   2830  O   PHE A 170       7.697  13.241  12.584  1.00  1.400          O  
ATOM   2831  CB  PHE A 170       9.596  15.275  11.202  1.00  2.290          C  
ATOM   2832  CG  PHE A 170       9.517  15.279   9.710  1.00  2.290          C  
ATOM   2833  CD1 PHE A 170       9.580  16.466   9.017  1.00  2.290          C  
ATOM   2834  CD2 PHE A 170       9.363  14.128   9.008  1.00  2.290          C  
ATOM   2835  CE1 PHE A 170       9.513  16.486   7.644  1.00  2.290          C  
ATOM   2836  CE2 PHE A 170       9.291  14.130   7.629  1.00  2.290          C  
ATOM   2837  CZ  PHE A 170       9.373  15.314   6.948  1.00  2.290          C  
ATOM   2838  H   PHE A 170       9.380  15.637  13.724  1.00  1.930          H  
ATOM   2839  HA  PHE A 170       7.709  16.300  11.464  1.00  1.980          H  
ATOM   2840 1HB  PHE A 170      10.283  16.070  11.504  1.00  2.750          H  
ATOM   2841 2HB  PHE A 170      10.037  14.335  11.513  1.00  2.750          H  
ATOM   2842  HD1 PHE A 170       9.695  17.400   9.569  1.00  2.750          H  
ATOM   2843  HD2 PHE A 170       9.308  13.197   9.556  1.00  2.750          H  
ATOM   2844  HE1 PHE A 170       9.573  17.432   7.109  1.00  2.750          H  
ATOM   2845  HE2 PHE A 170       9.177  13.192   7.076  1.00  2.750          H  
ATOM   2846  HZ  PHE A 170       9.323  15.325   5.859  1.00  2.750          H  
ATOM   2847  N   LEU A 171       6.377  14.179  10.992  1.00  1.580          N  
ATOM   2848  CA  LEU A 171       5.446  13.050  10.928  1.00  1.540          C  
ATOM   2849  C   LEU A 171       6.071  11.665  10.858  1.00  1.530          C  
ATOM   2850  O   LEU A 171       5.582  10.741  11.497  1.00  1.440          O  
ATOM   2851  CB  LEU A 171       4.473  13.208   9.756  1.00  2.170          C  
ATOM   2852  CG  LEU A 171       3.410  12.053   9.568  1.00  2.170          C  
ATOM   2853  CD1 LEU A 171       2.504  11.920  10.828  1.00  2.170          C  
ATOM   2854  CD2 LEU A 171       2.565  12.371   8.339  1.00  2.170          C  
ATOM   2855  H   LEU A 171       6.215  14.992  10.412  1.00  1.900          H  
ATOM   2856  HA  LEU A 171       4.858  13.103  11.837  1.00  1.850          H  
ATOM   2857 1HB  LEU A 171       3.927  14.140   9.890  1.00  2.610          H  
ATOM   2858 2HB  LEU A 171       5.051  13.279   8.835  1.00  2.610          H  
ATOM   2859  HG  LEU A 171       3.919  11.099   9.417  1.00  2.610          H  
ATOM   2860 1HD1 LEU A 171       1.781  11.121  10.664  1.00  2.610          H  
ATOM   2861 2HD1 LEU A 171       3.097  11.671  11.697  1.00  2.610          H  
ATOM   2862 3HD1 LEU A 171       1.977  12.855  11.005  1.00  2.610          H  
ATOM   2863 1HD2 LEU A 171       1.832  11.578   8.185  1.00  2.610          H  
ATOM   2864 2HD2 LEU A 171       2.047  13.319   8.484  1.00  2.610          H  
ATOM   2865 3HD2 LEU A 171       3.210  12.442   7.462  1.00  2.610          H  
ATOM   2866  N   GLN A 172       7.162  11.477  10.132  1.00  1.680          N  
ATOM   2867  CA  GLN A 172       7.712  10.121  10.042  1.00  1.770          C  
ATOM   2868  C   GLN A 172       7.994   9.538  11.449  1.00  1.610          C  
ATOM   2869  O   GLN A 172       7.785   8.339  11.692  1.00  1.620          O  
ATOM   2870  CB  GLN A 172       9.012  10.150   9.230  1.00  2.440          C  
ATOM   2871  CG  GLN A 172       9.627   8.797   8.871  1.00  2.440          C  
ATOM   2872  CD  GLN A 172       8.767   7.996   7.911  1.00  2.440          C  
ATOM   2873  OE1 GLN A 172       8.260   8.560   6.934  1.00  2.440          O  
ATOM   2874  NE2 GLN A 172       8.606   6.700   8.167  1.00  2.440          N  
ATOM   2875  H   GLN A 172       7.559  12.247   9.617  1.00  2.020          H  
ATOM   2876  HA  GLN A 172       6.982   9.483   9.543  1.00  2.120          H  
ATOM   2877 1HB  GLN A 172       8.852  10.701   8.305  1.00  2.930          H  
ATOM   2878 2HB  GLN A 172       9.760  10.686   9.803  1.00  2.930          H  
ATOM   2879 1HG  GLN A 172      10.567   8.981   8.382  1.00  2.930          H  
ATOM   2880 2HG  GLN A 172       9.782   8.207   9.776  1.00  2.930          H  
ATOM   2881 1HE2 GLN A 172       8.026   6.108   7.543  1.00  2.930          H  
ATOM   2882 2HE2 GLN A 172       9.043   6.289   8.963  1.00  2.930          H  
ATOM   2883  N   LEU A 173       8.457  10.393  12.373  1.00  1.540          N  
ATOM   2884  CA  LEU A 173       8.778   9.991  13.733  1.00  1.460          C  
ATOM   2885  C   LEU A 173       7.507   9.841  14.536  1.00  1.220          C  
ATOM   2886  O   LEU A 173       7.363   8.893  15.316  1.00  1.200          O  
ATOM   2887  CB  LEU A 173       9.720  11.017  14.390  1.00  2.080          C  
ATOM   2888  CG  LEU A 173      10.154  10.763  15.871  1.00  2.080          C  
ATOM   2889  CD1 LEU A 173      10.868   9.420  16.005  1.00  2.080          C  
ATOM   2890  CD2 LEU A 173      11.090  11.919  16.313  1.00  2.080          C  
ATOM   2891  H   LEU A 173       8.553  11.381  12.146  1.00  1.850          H  
ATOM   2892  HA  LEU A 173       9.277   9.027  13.685  1.00  1.750          H  
ATOM   2893 1HB  LEU A 173      10.626  11.063  13.797  1.00  2.490          H  
ATOM   2894 2HB  LEU A 173       9.239  11.995  14.349  1.00  2.490          H  
ATOM   2895  HG  LEU A 173       9.271  10.744  16.510  1.00  2.490          H  
ATOM   2896 1HD1 LEU A 173      11.154   9.281  17.032  1.00  2.490          H  
ATOM   2897 2HD1 LEU A 173      10.211   8.606  15.710  1.00  2.490          H  
ATOM   2898 3HD1 LEU A 173      11.758   9.416  15.375  1.00  2.490          H  
ATOM   2899 1HD2 LEU A 173      11.393  11.771  17.349  1.00  2.490          H  
ATOM   2900 2HD2 LEU A 173      11.972  11.936  15.683  1.00  2.490          H  
ATOM   2901 3HD2 LEU A 173      10.569  12.869  16.222  1.00  2.490          H  
ATOM   2902  N   ARG A 174       6.593  10.798  14.372  1.00  1.130          N  
ATOM   2903  CA  ARG A 174       5.334  10.766  15.096  1.00  1.030          C  
ATOM   2904  C   ARG A 174       4.576   9.481  14.779  1.00  1.040          C  
ATOM   2905  O   ARG A 174       3.970   8.882  15.664  1.00  1.020          O  
ATOM   2906  CB  ARG A 174       4.471  11.961  14.750  1.00  1.480          C  
ATOM   2907  CG  ARG A 174       3.161  12.036  15.491  1.00  1.480          C  
ATOM   2908  CD  ARG A 174       2.423  13.251  15.143  1.00  1.480          C  
ATOM   2909  NE  ARG A 174       1.120  13.277  15.774  1.00  1.480          N  
ATOM   2910  CZ  ARG A 174       0.224  14.274  15.657  1.00  1.480          C  
ATOM   2911  NH1 ARG A 174       0.506  15.342  14.933  1.00  1.480          N  
ATOM   2912  NH2 ARG A 174      -0.946  14.172  16.269  1.00  1.480          N  
ATOM   2913  H   ARG A 174       6.803  11.565  13.724  1.00  1.360          H  
ATOM   2914  HA  ARG A 174       5.550  10.796  16.164  1.00  1.240          H  
ATOM   2915 1HB  ARG A 174       5.025  12.883  14.931  1.00  1.780          H  
ATOM   2916 2HB  ARG A 174       4.238  11.925  13.704  1.00  1.780          H  
ATOM   2917 1HG  ARG A 174       2.542  11.188  15.221  1.00  1.780          H  
ATOM   2918 2HG  ARG A 174       3.343  12.033  16.568  1.00  1.780          H  
ATOM   2919 1HD  ARG A 174       2.984  14.124  15.464  1.00  1.780          H  
ATOM   2920 2HD  ARG A 174       2.286  13.282  14.061  1.00  1.780          H  
ATOM   2921  HE  ARG A 174       0.857  12.472  16.335  1.00  1.780          H  
ATOM   2922 1HH1 ARG A 174       1.399  15.420  14.464  1.00  1.780          H  
ATOM   2923 2HH1 ARG A 174      -0.168  16.088  14.845  1.00  1.780          H  
ATOM   2924 1HH2 ARG A 174      -1.159  13.348  16.819  1.00  1.780          H  
ATOM   2925 2HH2 ARG A 174      -1.631  14.907  16.180  1.00  1.780          H  
ATOM   2926  N   LYS A 175       4.586   9.067  13.517  1.00  1.170          N  
ATOM   2927  CA  LYS A 175       3.897   7.857  13.106  1.00  1.310          C  
ATOM   2928  C   LYS A 175       4.488   6.620  13.801  1.00  1.350          C  
ATOM   2929  O   LYS A 175       3.734   5.782  14.317  1.00  1.430          O  
ATOM   2930  CB  LYS A 175       3.934   7.721  11.584  1.00  1.780          C  
ATOM   2931  CG  LYS A 175       3.160   6.518  11.038  1.00  1.780          C  
ATOM   2932  CD  LYS A 175       3.050   6.548   9.503  1.00  1.780          C  
ATOM   2933  CE  LYS A 175       4.360   6.168   8.815  1.00  1.780          C  
ATOM   2934  NZ  LYS A 175       4.196   6.063   7.350  1.00  1.780          N  
ATOM   2935  H   LYS A 175       5.078   9.626  12.820  1.00  1.400          H  
ATOM   2936  HA  LYS A 175       2.854   7.942  13.407  1.00  1.570          H  
ATOM   2937 1HB  LYS A 175       3.531   8.630  11.132  1.00  2.130          H  
ATOM   2938 2HB  LYS A 175       4.975   7.642  11.269  1.00  2.130          H  
ATOM   2939 1HG  LYS A 175       3.665   5.598  11.337  1.00  2.130          H  
ATOM   2940 2HG  LYS A 175       2.158   6.512  11.466  1.00  2.130          H  
ATOM   2941 1HD  LYS A 175       2.272   5.853   9.184  1.00  2.130          H  
ATOM   2942 2HD  LYS A 175       2.768   7.552   9.182  1.00  2.130          H  
ATOM   2943 1HE  LYS A 175       5.124   6.917   9.024  1.00  2.130          H  
ATOM   2944 2HE  LYS A 175       4.695   5.204   9.198  1.00  2.130          H  
ATOM   2945 1HZ  LYS A 175       5.095   5.781   6.937  1.00  2.130          H  
ATOM   2946 2HZ  LYS A 175       3.515   5.356   7.127  1.00  2.130          H  
ATOM   2947 3HZ  LYS A 175       3.911   6.939   6.958  1.00  2.130          H  
ATOM   2948  N   ARG A 176       5.831   6.501  13.820  1.00  1.370          N  
ATOM   2949  CA  ARG A 176       6.479   5.361  14.480  1.00  1.470          C  
ATOM   2950  C   ARG A 176       6.114   5.337  15.969  1.00  1.310          C  
ATOM   2951  O   ARG A 176       5.816   4.280  16.548  1.00  1.410          O  
ATOM   2952  CB  ARG A 176       7.999   5.465  14.365  1.00  2.020          C  
ATOM   2953  CG  ARG A 176       8.625   5.266  12.964  1.00  2.020          C  
ATOM   2954  CD  ARG A 176       8.703   3.834  12.521  1.00  2.020          C  
ATOM   2955  NE  ARG A 176       9.595   3.054  13.383  1.00  2.020          N  
ATOM   2956  CZ  ARG A 176       9.774   1.715  13.323  1.00  2.020          C  
ATOM   2957  NH1 ARG A 176       9.150   0.982  12.415  1.00  2.020          N  
ATOM   2958  NH2 ARG A 176      10.588   1.133  14.191  1.00  2.020          N  
ATOM   2959  H   ARG A 176       6.396   7.200  13.326  1.00  1.640          H  
ATOM   2960  HA  ARG A 176       6.134   4.441  14.014  1.00  1.760          H  
ATOM   2961 1HB  ARG A 176       8.312   6.450  14.714  1.00  2.420          H  
ATOM   2962 2HB  ARG A 176       8.442   4.731  15.032  1.00  2.420          H  
ATOM   2963 1HG  ARG A 176       8.018   5.801  12.234  1.00  2.420          H  
ATOM   2964 2HG  ARG A 176       9.634   5.681  12.958  1.00  2.420          H  
ATOM   2965 1HD  ARG A 176       7.712   3.385  12.552  1.00  2.420          H  
ATOM   2966 2HD  ARG A 176       9.090   3.794  11.501  1.00  2.420          H  
ATOM   2967  HE  ARG A 176      10.107   3.558  14.098  1.00  2.420          H  
ATOM   2968 1HH1 ARG A 176       8.533   1.413  11.737  1.00  2.420          H  
ATOM   2969 2HH1 ARG A 176       9.309  -0.017  12.388  1.00  2.420          H  
ATOM   2970 1HH2 ARG A 176      11.073   1.688  14.885  1.00  2.420          H  
ATOM   2971 2HH2 ARG A 176      10.725   0.128  14.172  1.00  2.420          H  
ATOM   2972  N   LEU A 177       6.092   6.529  16.579  1.00  1.130          N  
ATOM   2973  CA  LEU A 177       5.713   6.700  17.976  1.00  1.120          C  
ATOM   2974  C   LEU A 177       4.283   6.243  18.218  1.00  1.220          C  
ATOM   2975  O   LEU A 177       4.006   5.477  19.139  1.00  1.380          O  
ATOM   2976  CB  LEU A 177       5.825   8.184  18.367  1.00  1.570          C  
ATOM   2977  CG  LEU A 177       5.576   8.598  19.854  1.00  1.570          C  
ATOM   2978  CD1 LEU A 177       6.322   9.892  20.104  1.00  1.570          C  
ATOM   2979  CD2 LEU A 177       4.069   8.835  20.132  1.00  1.570          C  
ATOM   2980  H   LEU A 177       6.383   7.359  16.051  1.00  1.360          H  
ATOM   2981  HA  LEU A 177       6.385   6.107  18.593  1.00  1.340          H  
ATOM   2982 1HB  LEU A 177       6.813   8.536  18.073  1.00  1.890          H  
ATOM   2983 2HB  LEU A 177       5.107   8.731  17.784  1.00  1.890          H  
ATOM   2984  HG  LEU A 177       5.956   7.831  20.525  1.00  1.890          H  
ATOM   2985 1HD1 LEU A 177       6.168  10.201  21.141  1.00  1.890          H  
ATOM   2986 2HD1 LEU A 177       7.376   9.745  19.919  1.00  1.890          H  
ATOM   2987 3HD1 LEU A 177       5.939  10.658  19.428  1.00  1.890          H  
ATOM   2988 1HD2 LEU A 177       3.950   9.157  21.165  1.00  1.890          H  
ATOM   2989 2HD2 LEU A 177       3.700   9.605  19.464  1.00  1.890          H  
ATOM   2990 3HD2 LEU A 177       3.481   7.950  19.993  1.00  1.890          H  
ATOM   2991  N   CYS A 178       3.352   6.713  17.388  1.00  1.220          N  
ATOM   2992  CA  CYS A 178       1.934   6.420  17.563  1.00  1.450          C  
ATOM   2993  C   CYS A 178       1.657   4.925  17.490  1.00  1.600          C  
ATOM   2994  O   CYS A 178       0.803   4.406  18.210  1.00  1.800          O  
ATOM   2995  CB  CYS A 178       1.108   7.155  16.512  1.00  1.940          C  
ATOM   2996  SG  CYS A 178       1.099   8.962  16.733  1.00  1.940          S  
ATOM   2997  H   CYS A 178       3.636   7.347  16.642  1.00  1.460          H  
ATOM   2998  HA  CYS A 178       1.632   6.779  18.545  1.00  1.740          H  
ATOM   2999 1HB  CYS A 178       1.512   6.938  15.520  1.00  2.330          H  
ATOM   3000 2HB  CYS A 178       0.081   6.799  16.540  1.00  2.330          H  
ATOM   3001  HG  CYS A 178       2.402   9.120  16.396  1.00  2.330          H  
ATOM   3002  N   GLY A 179       2.414   4.221  16.647  1.00  1.580          N  
ATOM   3003  CA  GLY A 179       2.280   2.777  16.495  1.00  1.800          C  
ATOM   3004  C   GLY A 179       3.045   1.987  17.574  1.00  1.720          C  
ATOM   3005  O   GLY A 179       3.056   0.752  17.542  1.00  1.860          O  
ATOM   3006  H   GLY A 179       3.063   4.731  16.035  1.00  1.900          H  
ATOM   3007 1HA  GLY A 179       1.226   2.511  16.529  1.00  2.160          H  
ATOM   3008 2HA  GLY A 179       2.650   2.493  15.511  1.00  2.160          H  
ATOM   3009  N   SER A 180       3.696   2.711  18.497  1.00  1.580          N  
ATOM   3010  CA  SER A 180       4.521   2.223  19.594  1.00  1.630          C  
ATOM   3011  C   SER A 180       5.677   1.320  19.185  1.00  1.160          C  
ATOM   3012  O   SER A 180       6.060   0.415  19.936  1.00  1.330          O  
ATOM   3013  CB  SER A 180       3.662   1.502  20.627  1.00  2.260          C  
ATOM   3014  OG  SER A 180       2.725   2.368  21.219  1.00  2.260          O  
ATOM   3015  H   SER A 180       3.615   3.725  18.464  1.00  1.900          H  
ATOM   3016  HA  SER A 180       4.947   3.102  20.081  1.00  1.960          H  
ATOM   3017 1HB  SER A 180       3.142   0.672  20.151  1.00  2.710          H  
ATOM   3018 2HB  SER A 180       4.303   1.083  21.399  1.00  2.710          H  
ATOM   3019  HG  SER A 180       2.209   1.828  21.816  1.00  2.710          H  
ATOM   3020  N   SER A 181       6.330   1.607  18.058  1.00  1.080          N  
ATOM   3021  CA  SER A 181       7.468   0.781  17.654  1.00  1.140          C  
ATOM   3022  C   SER A 181       8.744   1.323  18.288  1.00  0.940          C  
ATOM   3023  O   SER A 181       9.659   1.764  17.594  1.00  1.150          O  
ATOM   3024  CB  SER A 181       7.605   0.755  16.141  1.00  1.570          C  
ATOM   3025  OG  SER A 181       6.491   0.156  15.532  1.00  1.570          O  
ATOM   3026  H   SER A 181       6.038   2.396  17.471  1.00  1.300          H  
ATOM   3027  HA  SER A 181       7.308  -0.238  18.009  1.00  1.370          H  
ATOM   3028 1HB  SER A 181       7.718   1.778  15.772  1.00  1.890          H  
ATOM   3029 2HB  SER A 181       8.500   0.207  15.876  1.00  1.890          H  
ATOM   3030  HG  SER A 181       6.684   0.113  14.597  1.00  1.890          H  
ATOM   3031  N   VAL A 182       8.786   1.311  19.615  1.00  0.700          N  
ATOM   3032  CA  VAL A 182       9.890   1.933  20.337  1.00  0.600          C  
ATOM   3033  C   VAL A 182      10.279   1.301  21.672  1.00  0.570          C  
ATOM   3034  O   VAL A 182       9.434   0.883  22.465  1.00  0.710          O  
ATOM   3035  CB  VAL A 182       9.541   3.438  20.521  1.00  0.880          C  
ATOM   3036  CG1 VAL A 182       8.259   3.607  21.322  1.00  0.880          C  
ATOM   3037  CG2 VAL A 182      10.660   4.187  21.227  1.00  0.880          C  
ATOM   3038  H   VAL A 182       7.997   0.864  20.090  1.00  0.840          H  
ATOM   3039  HA  VAL A 182      10.768   1.882  19.693  1.00  0.720          H  
ATOM   3040  HB  VAL A 182       9.384   3.866  19.548  1.00  1.060          H  
ATOM   3041 1HG1 VAL A 182       8.026   4.667  21.411  1.00  1.060          H  
ATOM   3042 2HG1 VAL A 182       7.444   3.102  20.820  1.00  1.060          H  
ATOM   3043 3HG1 VAL A 182       8.382   3.188  22.320  1.00  1.060          H  
ATOM   3044 1HG2 VAL A 182      10.384   5.198  21.301  1.00  1.060          H  
ATOM   3045 2HG2 VAL A 182      10.810   3.806  22.218  1.00  1.060          H  
ATOM   3046 3HG2 VAL A 182      11.567   4.115  20.680  1.00  1.060          H  
ATOM   3047  N   LEU A 183      11.583   1.307  21.933  1.00  0.510          N  
ATOM   3048  CA  LEU A 183      12.137   0.914  23.214  1.00  0.560          C  
ATOM   3049  C   LEU A 183      12.330   2.222  23.978  1.00  0.620          C  
ATOM   3050  O   LEU A 183      12.969   3.143  23.466  1.00  0.860          O  
ATOM   3051  CB  LEU A 183      13.510   0.220  23.063  1.00  0.760          C  
ATOM   3052  CG  LEU A 183      13.636  -1.067  22.207  1.00  0.760          C  
ATOM   3053  CD1 LEU A 183      15.148  -1.488  22.154  1.00  0.760          C  
ATOM   3054  CD2 LEU A 183      12.798  -2.176  22.821  1.00  0.760          C  
ATOM   3055  H   LEU A 183      12.213   1.662  21.209  1.00  0.610          H  
ATOM   3056  HA  LEU A 183      11.432   0.286  23.755  1.00  0.670          H  
ATOM   3057 1HB  LEU A 183      14.192   0.938  22.656  1.00  0.920          H  
ATOM   3058 2HB  LEU A 183      13.849  -0.056  24.050  1.00  0.920          H  
ATOM   3059  HG  LEU A 183      13.296  -0.870  21.188  1.00  0.920          H  
ATOM   3060 1HD1 LEU A 183      15.257  -2.391  21.549  1.00  0.920          H  
ATOM   3061 2HD1 LEU A 183      15.737  -0.683  21.710  1.00  0.920          H  
ATOM   3062 3HD1 LEU A 183      15.511  -1.684  23.166  1.00  0.920          H  
ATOM   3063 1HD2 LEU A 183      12.898  -3.083  22.224  1.00  0.920          H  
ATOM   3064 2HD2 LEU A 183      13.140  -2.371  23.834  1.00  0.920          H  
ATOM   3065 3HD2 LEU A 183      11.750  -1.877  22.844  1.00  0.920          H  
ATOM   3066  N   GLU A 184      11.774   2.344  25.168  1.00  0.600          N  
ATOM   3067  CA  GLU A 184      11.956   3.607  25.879  1.00  0.720          C  
ATOM   3068  C   GLU A 184      12.920   3.419  27.033  1.00  0.740          C  
ATOM   3069  O   GLU A 184      12.763   2.498  27.837  1.00  0.930          O  
ATOM   3070  CB  GLU A 184      10.614   4.164  26.354  1.00  0.960          C  
ATOM   3071  CG  GLU A 184       9.641   4.503  25.201  1.00  0.960          C  
ATOM   3072  CD  GLU A 184       8.373   5.169  25.670  1.00  0.960          C  
ATOM   3073  OE1 GLU A 184       8.284   5.453  26.848  1.00  0.960          O  
ATOM   3074  OE2 GLU A 184       7.494   5.393  24.877  1.00  0.960          O  
ATOM   3075  H   GLU A 184      11.238   1.587  25.572  1.00  0.720          H  
ATOM   3076  HA  GLU A 184      12.395   4.343  25.207  1.00  0.860          H  
ATOM   3077 1HB  GLU A 184      10.129   3.441  27.010  1.00  1.150          H  
ATOM   3078 2HB  GLU A 184      10.789   5.071  26.933  1.00  1.150          H  
ATOM   3079 1HG  GLU A 184      10.146   5.148  24.487  1.00  1.150          H  
ATOM   3080 2HG  GLU A 184       9.386   3.579  24.681  1.00  1.150          H  
ATOM   3081  N   TRP A 185      13.945   4.263  27.071  1.00  0.650          N  
ATOM   3082  CA  TRP A 185      14.967   4.206  28.092  1.00  0.700          C  
ATOM   3083  C   TRP A 185      14.439   4.753  29.429  1.00  0.740          C  
ATOM   3084  O   TRP A 185      13.798   5.804  29.441  1.00  0.780          O  
ATOM   3085  CB  TRP A 185      16.154   4.995  27.578  1.00  0.960          C  
ATOM   3086  CG  TRP A 185      17.277   5.149  28.480  1.00  0.960          C  
ATOM   3087  CD1 TRP A 185      18.288   4.283  28.726  1.00  0.960          C  
ATOM   3088  CD2 TRP A 185      17.553   6.321  29.260  1.00  0.960          C  
ATOM   3089  NE1 TRP A 185      19.160   4.832  29.611  1.00  0.960          N  
ATOM   3090  CE2 TRP A 185      18.725   6.081  29.943  1.00  0.960          C  
ATOM   3091  CE3 TRP A 185      16.899   7.547  29.426  1.00  0.960          C  
ATOM   3092  CZ2 TRP A 185      19.269   7.007  30.783  1.00  0.960          C  
ATOM   3093  CZ3 TRP A 185      17.449   8.481  30.266  1.00  0.960          C  
ATOM   3094  CH2 TRP A 185      18.606   8.219  30.931  1.00  0.960          C  
ATOM   3095  H   TRP A 185      14.014   5.001  26.365  1.00  0.780          H  
ATOM   3096  HA  TRP A 185      15.302   3.196  28.167  1.00  0.840          H  
ATOM   3097 1HB  TRP A 185      16.513   4.540  26.655  1.00  1.150          H  
ATOM   3098 2HB  TRP A 185      15.816   5.969  27.332  1.00  1.150          H  
ATOM   3099  HD1 TRP A 185      18.394   3.305  28.288  1.00  1.150          H  
ATOM   3100  HE1 TRP A 185      20.002   4.398  29.968  1.00  1.150          H  
ATOM   3101  HE3 TRP A 185      15.967   7.761  28.906  1.00  1.150          H  
ATOM   3102  HZ2 TRP A 185      20.183   6.813  31.317  1.00  1.150          H  
ATOM   3103  HZ3 TRP A 185      16.928   9.431  30.385  1.00  1.150          H  
ATOM   3104  HH2 TRP A 185      19.016   8.975  31.595  1.00  1.150          H  
ATOM   3105  N   PRO A 186      14.616   4.026  30.552  1.00  0.840          N  
ATOM   3106  CA  PRO A 186      14.294   4.432  31.910  1.00  0.940          C  
ATOM   3107  C   PRO A 186      15.203   5.542  32.383  1.00  0.820          C  
ATOM   3108  O   PRO A 186      16.348   5.611  31.972  1.00  0.820          O  
ATOM   3109  CB  PRO A 186      14.569   3.172  32.730  1.00  1.410          C  
ATOM   3110  CG  PRO A 186      14.563   2.043  31.738  1.00  1.410          C  
ATOM   3111  CD  PRO A 186      15.047   2.629  30.456  1.00  1.410          C  
ATOM   3112  HA  PRO A 186      13.241   4.734  31.965  1.00  1.130          H  
ATOM   3113 1HB  PRO A 186      15.506   3.280  33.294  1.00  1.690          H  
ATOM   3114 2HB  PRO A 186      13.775   3.054  33.482  1.00  1.690          H  
ATOM   3115 1HG  PRO A 186      15.221   1.235  32.081  1.00  1.690          H  
ATOM   3116 2HG  PRO A 186      13.555   1.613  31.653  1.00  1.690          H  
ATOM   3117 1HD  PRO A 186      16.142   2.553  30.346  1.00  1.690          H  
ATOM   3118 2HD  PRO A 186      14.485   2.083  29.687  1.00  1.690          H  
ATOM   3119  N   THR A 187      14.739   6.349  33.321  1.00  0.870          N  
ATOM   3120  CA  THR A 187      15.634   7.334  33.906  1.00  0.950          C  
ATOM   3121  C   THR A 187      16.270   6.783  35.186  1.00  1.050          C  
ATOM   3122  O   THR A 187      17.368   7.189  35.566  1.00  1.320          O  
ATOM   3123  CB  THR A 187      14.875   8.630  34.196  1.00  1.300          C  
ATOM   3124  OG1 THR A 187      13.800   8.349  35.109  1.00  1.300          O  
ATOM   3125  CG2 THR A 187      14.318   9.190  32.893  1.00  1.300          C  
ATOM   3126  H   THR A 187      13.778   6.309  33.626  1.00  1.040          H  
ATOM   3127  HA  THR A 187      16.431   7.553  33.196  1.00  1.140          H  
ATOM   3128  HB  THR A 187      15.550   9.355  34.651  1.00  1.560          H  
ATOM   3129  HG1 THR A 187      13.435   9.180  35.439  1.00  1.560          H  
ATOM   3130 1HG2 THR A 187      13.775  10.112  33.095  1.00  1.560          H  
ATOM   3131 2HG2 THR A 187      15.139   9.394  32.207  1.00  1.560          H  
ATOM   3132 3HG2 THR A 187      13.643   8.468  32.435  1.00  1.560          H  
ATOM   3133  N   ASN A 188      15.589   5.820  35.818  1.00  0.930          N  
ATOM   3134  CA  ASN A 188      16.031   5.169  37.050  1.00  1.010          C  
ATOM   3135  C   ASN A 188      16.980   4.003  36.726  1.00  0.970          C  
ATOM   3136  O   ASN A 188      16.511   3.025  36.130  1.00  0.960          O  
ATOM   3137  CB  ASN A 188      14.860   4.655  37.871  1.00  1.380          C  
ATOM   3138  CG  ASN A 188      15.290   4.087  39.259  1.00  1.380          C  
ATOM   3139  OD1 ASN A 188      16.299   3.364  39.454  1.00  1.380          O  
ATOM   3140  ND2 ASN A 188      14.494   4.429  40.252  1.00  1.380          N  
ATOM   3141  H   ASN A 188      14.682   5.579  35.453  1.00  1.120          H  
ATOM   3142  HA  ASN A 188      16.522   5.916  37.657  1.00  1.210          H  
ATOM   3143 1HB  ASN A 188      14.147   5.466  38.028  1.00  1.660          H  
ATOM   3144 2HB  ASN A 188      14.344   3.872  37.315  1.00  1.660          H  
ATOM   3145 1HD2 ASN A 188      14.687   4.111  41.184  1.00  1.660          H  
ATOM   3146 2HD2 ASN A 188      13.693   5.005  40.080  1.00  1.660          H  
ATOM   3147  N   PRO A 189      18.276   4.059  37.128  1.00  1.040          N  
ATOM   3148  CA  PRO A 189      19.324   3.080  36.867  1.00  1.050          C  
ATOM   3149  C   PRO A 189      18.927   1.639  37.142  1.00  0.980          C  
ATOM   3150  O   PRO A 189      19.395   0.727  36.463  1.00  0.960          O  
ATOM   3151  CB  PRO A 189      20.435   3.518  37.826  1.00  1.580          C  
ATOM   3152  CG  PRO A 189      20.257   5.001  37.953  1.00  1.580          C  
ATOM   3153  CD  PRO A 189      18.768   5.222  37.935  1.00  1.580          C  
ATOM   3154  HA  PRO A 189      19.657   3.190  35.840  1.00  1.260          H  
ATOM   3155 1HB  PRO A 189      20.335   2.988  38.787  1.00  1.890          H  
ATOM   3156 2HB  PRO A 189      21.415   3.243  37.409  1.00  1.890          H  
ATOM   3157 1HG  PRO A 189      20.727   5.364  38.880  1.00  1.890          H  
ATOM   3158 2HG  PRO A 189      20.765   5.510  37.118  1.00  1.890          H  
ATOM   3159 1HD  PRO A 189      18.353   5.208  38.957  1.00  1.890          H  
ATOM   3160 2HD  PRO A 189      18.607   6.176  37.418  1.00  1.890          H  
ATOM   3161  N   GLN A 190      18.037   1.404  38.106  1.00  1.040          N  
ATOM   3162  CA  GLN A 190      17.641   0.034  38.413  1.00  1.090          C  
ATOM   3163  C   GLN A 190      17.132  -0.713  37.183  1.00  1.000          C  
ATOM   3164  O   GLN A 190      17.298  -1.929  37.069  1.00  1.130          O  
ATOM   3165  CB  GLN A 190      16.549   0.023  39.488  1.00  1.510          C  
ATOM   3166  CG  GLN A 190      16.124  -1.373  39.964  1.00  1.510          C  
ATOM   3167  CD  GLN A 190      17.235  -2.121  40.673  1.00  1.510          C  
ATOM   3168  OE1 GLN A 190      17.836  -1.606  41.619  1.00  1.510          O  
ATOM   3169  NE2 GLN A 190      17.516  -3.337  40.221  1.00  1.510          N  
ATOM   3170  H   GLN A 190      17.616   2.153  38.660  1.00  1.250          H  
ATOM   3171  HA  GLN A 190      18.515  -0.494  38.793  1.00  1.310          H  
ATOM   3172 1HB  GLN A 190      16.888   0.591  40.353  1.00  1.810          H  
ATOM   3173 2HB  GLN A 190      15.663   0.526  39.100  1.00  1.810          H  
ATOM   3174 1HG  GLN A 190      15.300  -1.257  40.665  1.00  1.810          H  
ATOM   3175 2HG  GLN A 190      15.798  -1.970  39.116  1.00  1.810          H  
ATOM   3176 1HE2 GLN A 190      18.240  -3.880  40.651  1.00  1.810          H  
ATOM   3177 2HE2 GLN A 190      17.006  -3.710  39.440  1.00  1.810          H  
ATOM   3178  N   ALA A 191      16.444  -0.002  36.292  1.00  0.890          N  
ATOM   3179  CA  ALA A 191      15.849  -0.590  35.108  1.00  0.870          C  
ATOM   3180  C   ALA A 191      16.777  -0.578  33.896  1.00  0.810          C  
ATOM   3181  O   ALA A 191      16.374  -1.004  32.803  1.00  0.750          O  
ATOM   3182  CB  ALA A 191      14.571   0.143  34.790  1.00  1.230          C  
ATOM   3183  H   ALA A 191      16.345   1.014  36.405  1.00  1.070          H  
ATOM   3184  HA  ALA A 191      15.615  -1.630  35.331  1.00  1.040          H  
ATOM   3185 1HB  ALA A 191      14.088  -0.305  33.925  1.00  1.470          H  
ATOM   3186 2HB  ALA A 191      13.905   0.092  35.649  1.00  1.470          H  
ATOM   3187 3HB  ALA A 191      14.818   1.170  34.591  1.00  1.470          H  
ATOM   3188  N   HIS A 192      17.994  -0.063  34.039  1.00  0.890          N  
ATOM   3189  CA  HIS A 192      18.841   0.016  32.873  1.00  0.880          C  
ATOM   3190  C   HIS A 192      19.312  -1.337  32.355  1.00  0.890          C  
ATOM   3191  O   HIS A 192      19.268  -1.537  31.144  1.00  0.870          O  
ATOM   3192  CB  HIS A 192      20.018   0.969  33.104  1.00  1.240          C  
ATOM   3193  CG  HIS A 192      19.607   2.404  33.108  1.00  1.240          C  
ATOM   3194  ND1 HIS A 192      20.469   3.433  33.435  1.00  1.240          N  
ATOM   3195  CD2 HIS A 192      18.426   2.981  32.830  1.00  1.240          C  
ATOM   3196  CE1 HIS A 192      19.811   4.582  33.352  1.00  1.240          C  
ATOM   3197  NE2 HIS A 192      18.581   4.318  32.982  1.00  1.240          N  
ATOM   3198  H   HIS A 192      18.336   0.263  34.947  1.00  1.070          H  
ATOM   3199  HA  HIS A 192      18.264   0.445  32.058  1.00  1.060          H  
ATOM   3200 1HB  HIS A 192      20.484   0.772  34.060  1.00  1.480          H  
ATOM   3201 2HB  HIS A 192      20.759   0.826  32.341  1.00  1.480          H  
ATOM   3202  HD2 HIS A 192      17.513   2.492  32.531  1.00  1.480          H  
ATOM   3203  HE1 HIS A 192      20.220   5.574  33.546  1.00  1.480          H  
ATOM   3204  HE2 HIS A 192      17.812   4.975  32.803  1.00  1.480          H  
ATOM   3205  N   PRO A 193      19.734  -2.329  33.179  1.00  0.950          N  
ATOM   3206  CA  PRO A 193      20.161  -3.631  32.680  1.00  0.970          C  
ATOM   3207  C   PRO A 193      19.100  -4.227  31.747  1.00  0.890          C  
ATOM   3208  O   PRO A 193      19.431  -4.793  30.701  1.00  0.890          O  
ATOM   3209  CB  PRO A 193      20.300  -4.436  33.979  1.00  1.460          C  
ATOM   3210  CG  PRO A 193      20.682  -3.388  35.017  1.00  1.460          C  
ATOM   3211  CD  PRO A 193      19.838  -2.181  34.653  1.00  1.460          C  
ATOM   3212  HA  PRO A 193      21.123  -3.529  32.164  1.00  1.160          H  
ATOM   3213 1HB  PRO A 193      19.358  -4.951  34.214  1.00  1.750          H  
ATOM   3214 2HB  PRO A 193      21.070  -5.215  33.855  1.00  1.750          H  
ATOM   3215 1HG  PRO A 193      20.465  -3.756  36.035  1.00  1.750          H  
ATOM   3216 2HG  PRO A 193      21.758  -3.175  34.980  1.00  1.750          H  
ATOM   3217 1HD  PRO A 193      18.861  -2.284  35.137  1.00  1.750          H  
ATOM   3218 2HD  PRO A 193      20.356  -1.269  34.952  1.00  1.750          H  
ATOM   3219  N   TYR A 194      17.823  -4.021  32.108  1.00  0.850          N  
ATOM   3220  CA  TYR A 194      16.676  -4.468  31.332  1.00  0.810          C  
ATOM   3221  C   TYR A 194      16.655  -3.800  29.981  1.00  0.720          C  
ATOM   3222  O   TYR A 194      16.587  -4.467  28.944  1.00  0.730          O  
ATOM   3223  CB  TYR A 194      15.376  -4.198  32.087  1.00  1.150          C  
ATOM   3224  CG  TYR A 194      14.133  -4.493  31.293  1.00  1.150          C  
ATOM   3225  CD1 TYR A 194      13.700  -5.794  31.125  1.00  1.150          C  
ATOM   3226  CD2 TYR A 194      13.419  -3.441  30.731  1.00  1.150          C  
ATOM   3227  CE1 TYR A 194      12.557  -6.047  30.398  1.00  1.150          C  
ATOM   3228  CE2 TYR A 194      12.278  -3.694  30.007  1.00  1.150          C  
ATOM   3229  CZ  TYR A 194      11.846  -4.993  29.839  1.00  1.150          C  
ATOM   3230  OH  TYR A 194      10.707  -5.251  29.112  1.00  1.150          O  
ATOM   3231  H   TYR A 194      17.638  -3.566  32.991  1.00  1.020          H  
ATOM   3232  HA  TYR A 194      16.767  -5.541  31.168  1.00  0.970          H  
ATOM   3233 1HB  TYR A 194      15.353  -4.806  32.991  1.00  1.380          H  
ATOM   3234 2HB  TYR A 194      15.337  -3.167  32.396  1.00  1.380          H  
ATOM   3235  HD1 TYR A 194      14.258  -6.619  31.564  1.00  1.380          H  
ATOM   3236  HD2 TYR A 194      13.762  -2.414  30.865  1.00  1.380          H  
ATOM   3237  HE1 TYR A 194      12.215  -7.071  30.261  1.00  1.380          H  
ATOM   3238  HE2 TYR A 194      11.718  -2.871  29.565  1.00  1.380          H  
ATOM   3239  HH  TYR A 194      10.346  -4.426  28.780  1.00  1.380          H  
ATOM   3240  N   PHE A 195      16.679  -2.473  29.993  1.00  0.690          N  
ATOM   3241  CA  PHE A 195      16.647  -1.723  28.757  1.00  0.680          C  
ATOM   3242  C   PHE A 195      17.786  -2.104  27.826  1.00  0.670          C  
ATOM   3243  O   PHE A 195      17.580  -2.288  26.618  1.00  0.660          O  
ATOM   3244  CB  PHE A 195      16.712  -0.230  29.000  1.00  0.960          C  
ATOM   3245  CG  PHE A 195      16.702   0.500  27.712  1.00  0.960          C  
ATOM   3246  CD1 PHE A 195      15.519   0.735  27.052  1.00  0.960          C  
ATOM   3247  CD2 PHE A 195      17.869   0.912  27.125  1.00  0.960          C  
ATOM   3248  CE1 PHE A 195      15.525   1.367  25.851  1.00  0.960          C  
ATOM   3249  CE2 PHE A 195      17.855   1.536  25.910  1.00  0.960          C  
ATOM   3250  CZ  PHE A 195      16.684   1.753  25.287  1.00  0.960          C  
ATOM   3251  H   PHE A 195      16.714  -1.982  30.894  1.00  0.830          H  
ATOM   3252  HA  PHE A 195      15.707  -1.945  28.255  1.00  0.820          H  
ATOM   3253 1HB  PHE A 195      15.863   0.067  29.592  1.00  1.150          H  
ATOM   3254 2HB  PHE A 195      17.622   0.025  29.548  1.00  1.150          H  
ATOM   3255  HD1 PHE A 195      14.573   0.417  27.495  1.00  1.150          H  
ATOM   3256  HD2 PHE A 195      18.805   0.725  27.636  1.00  1.150          H  
ATOM   3257  HE1 PHE A 195      14.604   1.560  25.346  1.00  1.150          H  
ATOM   3258  HE2 PHE A 195      18.769   1.853  25.438  1.00  1.150          H  
ATOM   3259  HZ  PHE A 195      16.672   2.230  24.338  1.00  1.150          H  
ATOM   3260  N   TRP A 196      19.009  -2.163  28.356  1.00  0.730          N  
ATOM   3261  CA  TRP A 196      20.126  -2.448  27.480  1.00  0.770          C  
ATOM   3262  C   TRP A 196      19.991  -3.849  26.892  1.00  0.780          C  
ATOM   3263  O   TRP A 196      20.285  -4.038  25.706  1.00  0.780          O  
ATOM   3264  CB  TRP A 196      21.478  -2.292  28.178  1.00  1.060          C  
ATOM   3265  CG  TRP A 196      21.767  -0.884  28.695  1.00  1.060          C  
ATOM   3266  CD1 TRP A 196      22.113  -0.584  29.975  1.00  1.060          C  
ATOM   3267  CD2 TRP A 196      21.670   0.407  28.003  1.00  1.060          C  
ATOM   3268  NE1 TRP A 196      22.276   0.772  30.119  1.00  1.060          N  
ATOM   3269  CE2 TRP A 196      21.988   1.389  28.937  1.00  1.060          C  
ATOM   3270  CE3 TRP A 196      21.329   0.804  26.697  1.00  1.060          C  
ATOM   3271  CZ2 TRP A 196      21.980   2.736  28.618  1.00  1.060          C  
ATOM   3272  CZ3 TRP A 196      21.309   2.159  26.401  1.00  1.060          C  
ATOM   3273  CH2 TRP A 196      21.627   3.095  27.328  1.00  1.060          C  
ATOM   3274  H   TRP A 196      19.146  -1.994  29.358  1.00  0.880          H  
ATOM   3275  HA  TRP A 196      20.088  -1.749  26.654  1.00  0.920          H  
ATOM   3276 1HB  TRP A 196      21.508  -2.969  29.035  1.00  1.270          H  
ATOM   3277 2HB  TRP A 196      22.278  -2.584  27.503  1.00  1.270          H  
ATOM   3278  HD1 TRP A 196      22.256  -1.317  30.768  1.00  1.270          H  
ATOM   3279  HE1 TRP A 196      22.555   1.253  30.977  1.00  1.270          H  
ATOM   3280  HE3 TRP A 196      21.076   0.082  25.929  1.00  1.270          H  
ATOM   3281  HZ2 TRP A 196      22.235   3.504  29.357  1.00  1.270          H  
ATOM   3282  HZ3 TRP A 196      21.037   2.455  25.398  1.00  1.270          H  
ATOM   3283  HH2 TRP A 196      21.607   4.148  27.054  1.00  1.270          H  
ATOM   3284  N   GLN A 197      19.523  -4.820  27.688  1.00  0.800          N  
ATOM   3285  CA  GLN A 197      19.320  -6.162  27.173  1.00  0.850          C  
ATOM   3286  C   GLN A 197      18.244  -6.169  26.096  1.00  0.790          C  
ATOM   3287  O   GLN A 197      18.353  -6.929  25.136  1.00  0.820          O  
ATOM   3288  CB  GLN A 197      18.958  -7.140  28.284  1.00  1.170          C  
ATOM   3289  CG  GLN A 197      18.840  -8.607  27.830  1.00  1.170          C  
ATOM   3290  CD  GLN A 197      20.146  -9.201  27.293  1.00  1.170          C  
ATOM   3291  OE1 GLN A 197      21.229  -9.015  27.867  1.00  1.170          O  
ATOM   3292  NE2 GLN A 197      20.056  -9.935  26.189  1.00  1.170          N  
ATOM   3293  H   GLN A 197      19.352  -4.635  28.682  1.00  0.960          H  
ATOM   3294  HA  GLN A 197      20.249  -6.494  26.725  1.00  1.020          H  
ATOM   3295 1HB  GLN A 197      19.707  -7.081  29.073  1.00  1.400          H  
ATOM   3296 2HB  GLN A 197      18.004  -6.839  28.724  1.00  1.400          H  
ATOM   3297 1HG  GLN A 197      18.529  -9.201  28.685  1.00  1.400          H  
ATOM   3298 2HG  GLN A 197      18.094  -8.679  27.044  1.00  1.400          H  
ATOM   3299 1HE2 GLN A 197      20.871 -10.354  25.806  1.00  1.400          H  
ATOM   3300 2HE2 GLN A 197      19.167 -10.081  25.714  1.00  1.400          H  
ATOM   3301  N   CYS A 198      17.213  -5.324  26.236  1.00  0.730          N  
ATOM   3302  CA  CYS A 198      16.150  -5.269  25.237  1.00  0.720          C  
ATOM   3303  C   CYS A 198      16.748  -4.850  23.897  1.00  0.690          C  
ATOM   3304  O   CYS A 198      16.411  -5.426  22.855  1.00  0.730          O  
ATOM   3305  CB  CYS A 198      15.072  -4.263  25.635  1.00  1.010          C  
ATOM   3306  SG  CYS A 198      14.107  -4.756  27.065  1.00  1.010          S  
ATOM   3307  H   CYS A 198      17.155  -4.761  27.089  1.00  0.880          H  
ATOM   3308  HA  CYS A 198      15.704  -6.255  25.142  1.00  0.860          H  
ATOM   3309 1HB  CYS A 198      15.516  -3.298  25.840  1.00  1.210          H  
ATOM   3310 2HB  CYS A 198      14.391  -4.134  24.803  1.00  1.210          H  
ATOM   3311  HG  CYS A 198      15.132  -4.697  27.957  1.00  1.210          H  
ATOM   3312  N   LEU A 199      17.673  -3.884  23.925  1.00  0.660          N  
ATOM   3313  CA  LEU A 199      18.366  -3.477  22.711  1.00  0.650          C  
ATOM   3314  C   LEU A 199      19.215  -4.613  22.157  1.00  0.650          C  
ATOM   3315  O   LEU A 199      19.218  -4.836  20.945  1.00  0.690          O  
ATOM   3316  CB  LEU A 199      19.205  -2.219  22.935  1.00  0.910          C  
ATOM   3317  CG  LEU A 199      20.072  -1.731  21.726  1.00  0.910          C  
ATOM   3318  CD1 LEU A 199      19.227  -1.485  20.496  1.00  0.910          C  
ATOM   3319  CD2 LEU A 199      20.749  -0.448  22.133  1.00  0.910          C  
ATOM   3320  H   LEU A 199      17.847  -3.402  24.820  1.00  0.790          H  
ATOM   3321  HA  LEU A 199      17.606  -3.239  21.973  1.00  0.780          H  
ATOM   3322 1HB  LEU A 199      18.534  -1.408  23.226  1.00  1.100          H  
ATOM   3323 2HB  LEU A 199      19.882  -2.410  23.768  1.00  1.100          H  
ATOM   3324  HG  LEU A 199      20.821  -2.478  21.479  1.00  1.100          H  
ATOM   3325 1HD1 LEU A 199      19.860  -1.131  19.684  1.00  1.100          H  
ATOM   3326 2HD1 LEU A 199      18.744  -2.401  20.184  1.00  1.100          H  
ATOM   3327 3HD1 LEU A 199      18.488  -0.764  20.709  1.00  1.100          H  
ATOM   3328 1HD2 LEU A 199      21.356  -0.090  21.310  1.00  1.100          H  
ATOM   3329 2HD2 LEU A 199      20.006   0.302  22.381  1.00  1.100          H  
ATOM   3330 3HD2 LEU A 199      21.382  -0.631  23.005  1.00  1.100          H  
ATOM   3331  N   LYS A 200      19.948  -5.325  23.022  1.00  0.680          N  
ATOM   3332  CA  LYS A 200      20.751  -6.447  22.547  1.00  0.740          C  
ATOM   3333  C   LYS A 200      19.871  -7.487  21.865  1.00  0.780          C  
ATOM   3334  O   LYS A 200      20.232  -8.007  20.804  1.00  0.810          O  
ATOM   3335  CB  LYS A 200      21.468  -7.138  23.707  1.00  1.010          C  
ATOM   3336  CG  LYS A 200      22.589  -6.377  24.318  1.00  1.010          C  
ATOM   3337  CD  LYS A 200      23.174  -7.111  25.511  1.00  1.010          C  
ATOM   3338  CE  LYS A 200      24.355  -6.362  26.090  1.00  1.010          C  
ATOM   3339  NZ  LYS A 200      24.919  -7.047  27.287  1.00  1.010          N  
ATOM   3340  H   LYS A 200      19.951  -5.054  24.011  1.00  0.820          H  
ATOM   3341  HA  LYS A 200      21.479  -6.078  21.826  1.00  0.890          H  
ATOM   3342 1HB  LYS A 200      20.752  -7.364  24.488  1.00  1.210          H  
ATOM   3343 2HB  LYS A 200      21.866  -8.085  23.360  1.00  1.210          H  
ATOM   3344 1HG  LYS A 200      23.365  -6.278  23.580  1.00  1.210          H  
ATOM   3345 2HG  LYS A 200      22.250  -5.386  24.617  1.00  1.210          H  
ATOM   3346 1HD  LYS A 200      22.423  -7.213  26.286  1.00  1.210          H  
ATOM   3347 2HD  LYS A 200      23.496  -8.104  25.216  1.00  1.210          H  
ATOM   3348 1HE  LYS A 200      25.127  -6.305  25.325  1.00  1.210          H  
ATOM   3349 2HE  LYS A 200      24.051  -5.352  26.366  1.00  1.210          H  
ATOM   3350 1HZ  LYS A 200      25.726  -6.526  27.629  1.00  1.210          H  
ATOM   3351 2HZ  LYS A 200      24.240  -7.122  28.028  1.00  1.210          H  
ATOM   3352 3HZ  LYS A 200      25.211  -7.981  27.016  1.00  1.210          H  
ATOM   3353  N   ASN A 201      18.702  -7.766  22.459  1.00  0.830          N  
ATOM   3354  CA  ASN A 201      17.783  -8.751  21.920  1.00  0.950          C  
ATOM   3355  C   ASN A 201      17.261  -8.306  20.567  1.00  0.960          C  
ATOM   3356  O   ASN A 201      17.130  -9.124  19.649  1.00  1.060          O  
ATOM   3357  CB  ASN A 201      16.609  -8.956  22.860  1.00  1.280          C  
ATOM   3358  CG  ASN A 201      16.962  -9.677  24.132  1.00  1.280          C  
ATOM   3359  OD1 ASN A 201      17.998 -10.345  24.247  1.00  1.280          O  
ATOM   3360  ND2 ASN A 201      16.089  -9.565  25.102  1.00  1.280          N  
ATOM   3361  H   ASN A 201      18.487  -7.315  23.351  1.00  1.000          H  
ATOM   3362  HA  ASN A 201      18.315  -9.691  21.783  1.00  1.140          H  
ATOM   3363 1HB  ASN A 201      16.192  -7.987  23.123  1.00  1.540          H  
ATOM   3364 2HB  ASN A 201      15.830  -9.514  22.343  1.00  1.540          H  
ATOM   3365 1HD2 ASN A 201      16.236 -10.034  25.971  1.00  1.540          H  
ATOM   3366 2HD2 ASN A 201      15.262  -9.022  24.968  1.00  1.540          H  
ATOM   3367  N   ALA A 202      16.949  -7.011  20.440  1.00  0.890          N  
ATOM   3368  CA  ALA A 202      16.476  -6.475  19.178  1.00  0.980          C  
ATOM   3369  C   ALA A 202      17.562  -6.587  18.111  1.00  0.960          C  
ATOM   3370  O   ALA A 202      17.314  -7.047  16.998  1.00  1.180          O  
ATOM   3371  CB  ALA A 202      16.060  -5.022  19.362  1.00  1.340          C  
ATOM   3372  H   ALA A 202      16.996  -6.402  21.263  1.00  1.070          H  
ATOM   3373  HA  ALA A 202      15.617  -7.062  18.858  1.00  1.180          H  
ATOM   3374 1HB  ALA A 202      15.686  -4.631  18.422  1.00  1.600          H  
ATOM   3375 2HB  ALA A 202      15.279  -4.961  20.119  1.00  1.600          H  
ATOM   3376 3HB  ALA A 202      16.920  -4.441  19.685  1.00  1.600          H  
ATOM   3377  N   LEU A 203      18.796  -6.235  18.461  1.00  0.770          N  
ATOM   3378  CA  LEU A 203      19.889  -6.287  17.505  1.00  0.760          C  
ATOM   3379  C   LEU A 203      20.205  -7.697  17.044  1.00  0.850          C  
ATOM   3380  O   LEU A 203      20.473  -7.945  15.861  1.00  0.900          O  
ATOM   3381  CB  LEU A 203      21.124  -5.643  18.112  1.00  1.070          C  
ATOM   3382  CG  LEU A 203      21.082  -4.137  18.280  1.00  1.070          C  
ATOM   3383  CD1 LEU A 203      22.213  -3.726  19.134  1.00  1.070          C  
ATOM   3384  CD2 LEU A 203      21.227  -3.475  16.939  1.00  1.070          C  
ATOM   3385  H   LEU A 203      18.969  -5.867  19.400  1.00  0.920          H  
ATOM   3386  HA  LEU A 203      19.585  -5.721  16.646  1.00  0.910          H  
ATOM   3387 1HB  LEU A 203      21.281  -6.080  19.098  1.00  1.280          H  
ATOM   3388 2HB  LEU A 203      21.970  -5.879  17.484  1.00  1.280          H  
ATOM   3389  HG  LEU A 203      20.152  -3.838  18.751  1.00  1.280          H  
ATOM   3390 1HD1 LEU A 203      22.187  -2.648  19.256  1.00  1.280          H  
ATOM   3391 2HD1 LEU A 203      22.104  -4.206  20.099  1.00  1.280          H  
ATOM   3392 3HD1 LEU A 203      23.160  -4.021  18.681  1.00  1.280          H  
ATOM   3393 1HD2 LEU A 203      21.228  -2.399  17.066  1.00  1.280          H  
ATOM   3394 2HD2 LEU A 203      22.165  -3.798  16.517  1.00  1.280          H  
ATOM   3395 3HD2 LEU A 203      20.425  -3.746  16.271  1.00  1.280          H  
ATOM   3396  N   ALA A 204      20.100  -8.643  17.960  1.00  0.940          N  
ATOM   3397  CA  ALA A 204      20.384 -10.038  17.694  1.00  1.110          C  
ATOM   3398  C   ALA A 204      19.233 -10.772  16.989  1.00  1.300          C  
ATOM   3399  O   ALA A 204      19.364 -11.959  16.679  1.00  1.780          O  
ATOM   3400  CB  ALA A 204      20.696 -10.729  19.004  1.00  1.490          C  
ATOM   3401  H   ALA A 204      19.892  -8.370  18.926  1.00  1.130          H  
ATOM   3402  HA  ALA A 204      21.257 -10.083  17.046  1.00  1.330          H  
ATOM   3403 1HB  ALA A 204      20.947 -11.770  18.817  1.00  1.780          H  
ATOM   3404 2HB  ALA A 204      21.531 -10.227  19.487  1.00  1.780          H  
ATOM   3405 3HB  ALA A 204      19.814 -10.671  19.647  1.00  1.780          H  
ATOM   3406  N   THR A 205      18.098 -10.104  16.778  1.00  1.290          N  
ATOM   3407  CA  THR A 205      16.937 -10.721  16.156  1.00  1.600          C  
ATOM   3408  C   THR A 205      17.129 -11.055  14.683  1.00  1.470          C  
ATOM   3409  O   THR A 205      17.596 -10.239  13.869  1.00  1.830          O  
ATOM   3410  CB  THR A 205      15.673  -9.853  16.368  1.00  2.120          C  
ATOM   3411  OG1 THR A 205      15.355  -9.820  17.778  1.00  2.120          O  
ATOM   3412  CG2 THR A 205      14.463 -10.378  15.571  1.00  2.120          C  
ATOM   3413  H   THR A 205      18.027  -9.113  17.024  1.00  1.550          H  
ATOM   3414  HA  THR A 205      16.755 -11.661  16.675  1.00  1.920          H  
ATOM   3415  HB  THR A 205      15.882  -8.840  16.037  1.00  2.540          H  
ATOM   3416  HG1 THR A 205      16.104  -9.446  18.305  1.00  2.540          H  
ATOM   3417 1HG2 THR A 205      13.609  -9.728  15.754  1.00  2.540          H  
ATOM   3418 2HG2 THR A 205      14.675 -10.371  14.506  1.00  2.540          H  
ATOM   3419 3HG2 THR A 205      14.223 -11.389  15.888  1.00  2.540          H  
ATOM   3420  N   ASP A 206      16.688 -12.257  14.306  1.00  1.600          N  
ATOM   3421  CA  ASP A 206      16.750 -12.701  12.917  1.00  1.840          C  
ATOM   3422  C   ASP A 206      15.590 -12.037  12.184  1.00  2.190          C  
ATOM   3423  O   ASP A 206      14.505 -12.605  12.049  1.00  2.840          O  
ATOM   3424  CB  ASP A 206      16.641 -14.234  12.836  1.00  2.480          C  
ATOM   3425  CG  ASP A 206      16.897 -14.828  11.431  1.00  2.480          C  
ATOM   3426  OD1 ASP A 206      17.253 -14.096  10.544  1.00  2.480          O  
ATOM   3427  OD2 ASP A 206      16.747 -16.023  11.281  1.00  2.480          O  
ATOM   3428  H   ASP A 206      16.316 -12.880  15.009  1.00  1.920          H  
ATOM   3429  HA  ASP A 206      17.689 -12.375  12.468  1.00  2.210          H  
ATOM   3430 1HB  ASP A 206      17.354 -14.679  13.531  1.00  2.980          H  
ATOM   3431 2HB  ASP A 206      15.645 -14.538  13.157  1.00  2.980          H  
ATOM   3432  N   ASN A 207      15.822 -10.788  11.789  1.00  2.500          N  
ATOM   3433  CA  ASN A 207      14.807  -9.922  11.207  1.00  3.260          C  
ATOM   3434  C   ASN A 207      14.262 -10.433   9.891  1.00  3.480          C  
ATOM   3435  O   ASN A 207      14.960 -11.095   9.109  1.00  3.520          O  
ATOM   3436  CB  ASN A 207      15.318  -8.502  11.128  1.00  4.260          C  
ATOM   3437  CG  ASN A 207      16.583  -8.309  10.364  1.00  4.260          C  
ATOM   3438  OD1 ASN A 207      17.614  -8.926  10.677  1.00  4.260          O  
ATOM   3439  ND2 ASN A 207      16.556  -7.449   9.399  1.00  4.260          N  
ATOM   3440  H   ASN A 207      16.759 -10.424  11.969  1.00  3.000          H  
ATOM   3441  HA  ASN A 207      13.960  -9.904  11.896  1.00  3.910          H  
ATOM   3442 1HB  ASN A 207      14.547  -7.875  10.680  1.00  5.110          H  
ATOM   3443 2HB  ASN A 207      15.469  -8.153  12.143  1.00  5.110          H  
ATOM   3444 1HD2 ASN A 207      17.382  -7.270   8.863  1.00  5.110          H  
ATOM   3445 2HD2 ASN A 207      15.708  -6.976   9.173  1.00  5.110          H  
ATOM   3446  N   HIS A 208      12.998 -10.102   9.613  1.00  4.100          N  
ATOM   3447  CA  HIS A 208      12.359 -10.641   8.422  1.00  4.600          C  
ATOM   3448  C   HIS A 208      12.768  -9.997   7.108  1.00  4.840          C  
ATOM   3449  O   HIS A 208      12.047  -9.196   6.516  1.00  5.290          O  
ATOM   3450  CB  HIS A 208      10.833 -10.607   8.507  1.00  6.240          C  
ATOM   3451  CG  HIS A 208      10.224 -11.454   7.409  1.00  6.240          C  
ATOM   3452  ND1 HIS A 208      10.059 -12.825   7.525  1.00  6.240          N  
ATOM   3453  CD2 HIS A 208       9.803 -11.132   6.166  1.00  6.240          C  
ATOM   3454  CE1 HIS A 208       9.551 -13.294   6.392  1.00  6.240          C  
ATOM   3455  NE2 HIS A 208       9.399 -12.281   5.561  1.00  6.240          N  
ATOM   3456  H   HIS A 208      12.473  -9.491  10.259  1.00  4.920          H  
ATOM   3457  HA  HIS A 208      12.633 -11.691   8.348  1.00  5.520          H  
ATOM   3458 1HB  HIS A 208      10.505 -10.988   9.475  1.00  7.490          H  
ATOM   3459 2HB  HIS A 208      10.474  -9.579   8.410  1.00  7.490          H  
ATOM   3460  HD2 HIS A 208       9.801 -10.139   5.713  1.00  7.490          H  
ATOM   3461  HE1 HIS A 208       9.314 -14.333   6.182  1.00  7.490          H  
ATOM   3462  HE2 HIS A 208       9.049 -12.290   4.591  1.00  7.490          H  
ATOM   3463  N   VAL A 209      13.933 -10.407   6.649  1.00  4.960          N  
ATOM   3464  CA  VAL A 209      14.506  -9.978   5.383  1.00  5.560          C  
ATOM   3465  C   VAL A 209      14.502 -11.194   4.445  1.00  6.200          C  
ATOM   3466  O   VAL A 209      15.008 -11.163   3.333  1.00  6.790          O  
ATOM   3467  CB  VAL A 209      15.897  -9.347   5.632  1.00  7.540          C  
ATOM   3468  CG1 VAL A 209      16.663  -8.989   4.336  1.00  7.540          C  
ATOM   3469  CG2 VAL A 209      15.661  -8.082   6.416  1.00  7.540          C  
ATOM   3470  H   VAL A 209      14.463 -11.015   7.285  1.00  5.950          H  
ATOM   3471  HA  VAL A 209      13.866  -9.210   4.947  1.00  6.670          H  
ATOM   3472  HB  VAL A 209      16.506 -10.043   6.207  1.00  9.050          H  
ATOM   3473 1HG1 VAL A 209      17.617  -8.534   4.599  1.00  9.050          H  
ATOM   3474 2HG1 VAL A 209      16.867  -9.847   3.731  1.00  9.050          H  
ATOM   3475 3HG1 VAL A 209      16.089  -8.284   3.766  1.00  9.050          H  
ATOM   3476 1HG2 VAL A 209      16.614  -7.613   6.639  1.00  9.050          H  
ATOM   3477 2HG2 VAL A 209      15.047  -7.398   5.829  1.00  9.050          H  
ATOM   3478 3HG2 VAL A 209      15.142  -8.326   7.336  1.00  9.050          H  
ATOM   3479  N   ALA A 210      13.974 -12.310   4.941  1.00  6.260          N  
ATOM   3480  CA  ALA A 210      13.940 -13.533   4.157  1.00  7.060          C  
ATOM   3481  C   ALA A 210      13.052 -13.426   2.916  1.00  7.610          C  
ATOM   3482  O   ALA A 210      13.493 -13.732   1.829  1.00  7.940          O  
ATOM   3483  CB  ALA A 210      13.458 -14.674   5.031  1.00  9.560          C  
ATOM   3484  H   ALA A 210      13.576 -12.287   5.864  1.00  7.510          H  
ATOM   3485  HA  ALA A 210      14.954 -13.746   3.820  1.00  8.470          H  
ATOM   3486 1HB  ALA A 210      13.474 -15.592   4.461  1.00 11.480          H  
ATOM   3487 2HB  ALA A 210      14.116 -14.772   5.891  1.00 11.480          H  
ATOM   3488 3HB  ALA A 210      12.443 -14.473   5.370  1.00 11.480          H  
ATOM   3489  N   TYR A 211      11.816 -12.961   3.019  1.00  7.970          N  
ATOM   3490  CA  TYR A 211      11.032 -12.905   1.783  1.00  8.780          C  
ATOM   3491  C   TYR A 211       9.836 -11.967   1.807  1.00  9.210          C  
ATOM   3492  O   TYR A 211       9.160 -11.783   2.827  1.00  9.550          O  
ATOM   3493  CB  TYR A 211      10.576 -14.311   1.377  1.00 11.970          C  
ATOM   3494  CG  TYR A 211       9.844 -15.068   2.430  1.00 11.970          C  
ATOM   3495  CD1 TYR A 211       8.475 -14.950   2.557  1.00 11.970          C  
ATOM   3496  CD2 TYR A 211      10.548 -15.909   3.262  1.00 11.970          C  
ATOM   3497  CE1 TYR A 211       7.816 -15.667   3.530  1.00 11.970          C  
ATOM   3498  CE2 TYR A 211       9.903 -16.626   4.230  1.00 11.970          C  
ATOM   3499  CZ  TYR A 211       8.537 -16.509   4.370  1.00 11.970          C  
ATOM   3500  OH  TYR A 211       7.880 -17.228   5.340  1.00 11.970          O  
ATOM   3501  H   TYR A 211      11.432 -12.668   3.906  1.00  9.560          H  
ATOM   3502  HA  TYR A 211      11.690 -12.559   0.991  1.00 10.540          H  
ATOM   3503 1HB  TYR A 211       9.918 -14.227   0.525  1.00 14.360          H  
ATOM   3504 2HB  TYR A 211      11.426 -14.900   1.066  1.00 14.360          H  
ATOM   3505  HD1 TYR A 211       7.917 -14.289   1.893  1.00 14.360          H  
ATOM   3506  HD2 TYR A 211      11.618 -16.002   3.146  1.00 14.360          H  
ATOM   3507  HE1 TYR A 211       6.736 -15.576   3.638  1.00 14.360          H  
ATOM   3508  HE2 TYR A 211      10.466 -17.290   4.887  1.00 14.360          H  
ATOM   3509  HH  TYR A 211       8.508 -17.781   5.812  1.00 14.360          H  
ATOM   3510  N   SER A 212       9.514 -11.447   0.629  1.00  9.460          N  
ATOM   3511  CA  SER A 212       8.353 -10.600   0.415  1.00 10.120          C  
ATOM   3512  C   SER A 212       8.080 -10.475  -1.074  1.00 10.520          C  
ATOM   3513  O   SER A 212       8.906 -10.874  -1.902  1.00 10.690          O  
ATOM   3514  CB  SER A 212       8.562  -9.220   1.019  1.00 13.900          C  
ATOM   3515  OG  SER A 212       9.536  -8.501   0.320  1.00 13.900          O  
ATOM   3516  H   SER A 212      10.115 -11.624  -0.162  1.00 11.350          H  
ATOM   3517  HA  SER A 212       7.488 -11.066   0.888  1.00 12.140          H  
ATOM   3518 1HB  SER A 212       7.624  -8.672   0.998  1.00 16.680          H  
ATOM   3519 2HB  SER A 212       8.858  -9.315   2.063  1.00 16.680          H  
ATOM   3520  HG  SER A 212       9.593  -7.646   0.753  1.00 16.680          H  
ATOM   3521  N   GLN A 213       6.929  -9.904  -1.419  1.00 10.830          N  
ATOM   3522  CA  GLN A 213       6.624  -9.584  -2.810  1.00 11.380          C  
ATOM   3523  C   GLN A 213       7.478  -8.423  -3.293  1.00 11.830          C  
ATOM   3524  O   GLN A 213       7.469  -7.347  -2.694  1.00 12.480          O  
ATOM   3525  CB  GLN A 213       5.134  -9.251  -2.968  1.00 15.710          C  
ATOM   3526  CG  GLN A 213       4.729  -8.659  -4.333  1.00 15.710          C  
ATOM   3527  CD  GLN A 213       4.878  -9.586  -5.507  1.00 15.710          C  
ATOM   3528  OE1 GLN A 213       4.377 -10.715  -5.526  1.00 15.710          O  
ATOM   3529  NE2 GLN A 213       5.585  -9.092  -6.518  1.00 15.710          N  
ATOM   3530  H   GLN A 213       6.279  -9.639  -0.693  1.00 13.000          H  
ATOM   3531  HA  GLN A 213       6.857 -10.453  -3.426  1.00 13.660          H  
ATOM   3532 1HB  GLN A 213       4.544 -10.152  -2.809  1.00 18.850          H  
ATOM   3533 2HB  GLN A 213       4.845  -8.533  -2.202  1.00 18.850          H  
ATOM   3534 1HG  GLN A 213       3.678  -8.381  -4.273  1.00 18.850          H  
ATOM   3535 2HG  GLN A 213       5.322  -7.764  -4.533  1.00 18.850          H  
ATOM   3536 1HE2 GLN A 213       5.729  -9.632  -7.350  1.00 18.850          H  
ATOM   3537 2HE2 GLN A 213       5.992  -8.141  -6.436  1.00 18.850          H  
ATOM   3538  N   VAL A 214       8.195  -8.646  -4.387  1.00 11.660          N  
ATOM   3539  CA  VAL A 214       9.065  -7.634  -4.958  1.00 12.070          C  
ATOM   3540  C   VAL A 214       8.271  -6.403  -5.391  1.00 12.010          C  
ATOM   3541  O   VAL A 214       7.208  -6.509  -6.020  1.00 12.300          O  
ATOM   3542  CB  VAL A 214       9.889  -8.253  -6.119  1.00 16.730          C  
ATOM   3543  CG1 VAL A 214       9.000  -8.649  -7.280  1.00 16.730          C  
ATOM   3544  CG2 VAL A 214      10.981  -7.294  -6.603  1.00 16.730          C  
ATOM   3545  H   VAL A 214       8.143  -9.563  -4.805  1.00 13.990          H  
ATOM   3546  HA  VAL A 214       9.771  -7.326  -4.185  1.00 14.480          H  
ATOM   3547  HB  VAL A 214      10.344  -9.138  -5.745  1.00 20.080          H  
ATOM   3548 1HG1 VAL A 214       9.609  -9.115  -8.054  1.00 20.080          H  
ATOM   3549 2HG1 VAL A 214       8.256  -9.352  -6.941  1.00 20.080          H  
ATOM   3550 3HG1 VAL A 214       8.509  -7.771  -7.696  1.00 20.080          H  
ATOM   3551 1HG2 VAL A 214      11.563  -7.772  -7.392  1.00 20.080          H  
ATOM   3552 2HG2 VAL A 214      10.527  -6.385  -6.995  1.00 20.080          H  
ATOM   3553 3HG2 VAL A 214      11.638  -7.046  -5.785  1.00 20.080          H  
ATOM   3554  N   PHE A 215       8.801  -5.243  -5.021  1.00 11.850          N  
ATOM   3555  CA  PHE A 215       8.248  -3.934  -5.315  1.00 12.040          C  
ATOM   3556  C   PHE A 215       8.280  -3.703  -6.824  1.00 12.400          C  
ATOM   3557  O   PHE A 215       9.240  -4.118  -7.500  1.00 12.630          O  
ATOM   3558  CB  PHE A 215       9.035  -2.844  -4.575  1.00 16.780          C  
ATOM   3559  CG  PHE A 215       8.445  -1.484  -4.646  1.00 16.780          C  
ATOM   3560  CD1 PHE A 215       7.493  -1.079  -3.720  1.00 16.780          C  
ATOM   3561  CD2 PHE A 215       8.814  -0.606  -5.637  1.00 16.780          C  
ATOM   3562  CE1 PHE A 215       6.946   0.179  -3.782  1.00 16.780          C  
ATOM   3563  CE2 PHE A 215       8.261   0.650  -5.705  1.00 16.780          C  
ATOM   3564  CZ  PHE A 215       7.330   1.045  -4.775  1.00 16.780          C  
ATOM   3565  H   PHE A 215       9.660  -5.285  -4.494  1.00 14.220          H  
ATOM   3566  HA  PHE A 215       7.210  -3.907  -4.979  1.00 14.450          H  
ATOM   3567 1HB  PHE A 215       9.113  -3.116  -3.520  1.00 20.140          H  
ATOM   3568 2HB  PHE A 215      10.036  -2.781  -4.952  1.00 20.140          H  
ATOM   3569  HD1 PHE A 215       7.188  -1.765  -2.925  1.00 20.140          H  
ATOM   3570  HD2 PHE A 215       9.556  -0.916  -6.387  1.00 20.140          H  
ATOM   3571  HE1 PHE A 215       6.205   0.488  -3.042  1.00 20.140          H  
ATOM   3572  HE2 PHE A 215       8.564   1.331  -6.503  1.00 20.140          H  
ATOM   3573  HZ  PHE A 215       6.894   2.041  -4.829  1.00 20.140          H  
ATOM   3574  N   LYS A 216       7.232  -3.087  -7.362  1.00 12.630          N  
ATOM   3575  CA  LYS A 216       7.169  -2.815  -8.787  1.00 13.150          C  
ATOM   3576  C   LYS A 216       8.427  -2.117  -9.304  1.00 13.400          C  
ATOM   3577  O   LYS A 216       8.830  -1.070  -8.799  1.00 13.730          O  
ATOM   3578  CB  LYS A 216       5.927  -1.970  -9.089  1.00 18.200          C  
ATOM   3579  CG  LYS A 216       5.715  -1.657 -10.558  1.00 18.200          C  
ATOM   3580  CD  LYS A 216       4.413  -0.908 -10.805  1.00 18.200          C  
ATOM   3581  CE  LYS A 216       4.232  -0.615 -12.292  1.00 18.200          C  
ATOM   3582  NZ  LYS A 216       2.969   0.125 -12.567  1.00 18.200          N  
ATOM   3583  H   LYS A 216       6.467  -2.795  -6.768  1.00 15.160          H  
ATOM   3584  HA  LYS A 216       7.077  -3.766  -9.312  1.00 15.780          H  
ATOM   3585 1HB  LYS A 216       5.041  -2.485  -8.722  1.00 21.840          H  
ATOM   3586 2HB  LYS A 216       6.002  -1.021  -8.554  1.00 21.840          H  
ATOM   3587 1HG  LYS A 216       6.523  -1.013 -10.888  1.00 21.840          H  
ATOM   3588 2HG  LYS A 216       5.732  -2.574 -11.146  1.00 21.840          H  
ATOM   3589 1HD  LYS A 216       3.571  -1.506 -10.452  1.00 21.840          H  
ATOM   3590 2HD  LYS A 216       4.428   0.033 -10.256  1.00 21.840          H  
ATOM   3591 1HE  LYS A 216       5.078  -0.018 -12.641  1.00 21.840          H  
ATOM   3592 2HE  LYS A 216       4.217  -1.556 -12.840  1.00 21.840          H  
ATOM   3593 1HZ  LYS A 216       2.893   0.297 -13.561  1.00 21.840          H  
ATOM   3594 2HZ  LYS A 216       2.179  -0.426 -12.260  1.00 21.840          H  
ATOM   3595 3HZ  LYS A 216       2.977   1.006 -12.074  1.00 21.840          H  
ATOM   3596  N   GLU A 217       9.006  -2.714 -10.350  1.00 13.400          N  
ATOM   3597  CA  GLU A 217      10.221  -2.267 -11.039  1.00 13.800          C  
ATOM   3598  C   GLU A 217      11.464  -2.107 -10.149  1.00 13.670          C  
ATOM   3599  O   GLU A 217      12.295  -1.232 -10.396  1.00 13.870          O  
ATOM   3600  CB  GLU A 217       9.958  -0.961 -11.815  1.00 19.160          C  
ATOM   3601  CG  GLU A 217       8.925  -1.094 -12.951  1.00 19.160          C  
ATOM   3602  CD  GLU A 217       8.724   0.180 -13.772  1.00 19.160          C  
ATOM   3603  OE1 GLU A 217       9.318   1.186 -13.460  1.00 19.160          O  
ATOM   3604  OE2 GLU A 217       7.963   0.131 -14.713  1.00 19.160          O  
ATOM   3605  H   GLU A 217       8.575  -3.567 -10.676  1.00 16.080          H  
ATOM   3606  HA  GLU A 217      10.465  -3.027 -11.781  1.00 16.560          H  
ATOM   3607 1HB  GLU A 217       9.611  -0.188 -11.132  1.00 22.990          H  
ATOM   3608 2HB  GLU A 217      10.889  -0.608 -12.260  1.00 22.990          H  
ATOM   3609 1HG  GLU A 217       9.263  -1.881 -13.622  1.00 22.990          H  
ATOM   3610 2HG  GLU A 217       7.982  -1.405 -12.542  1.00 22.990          H  
ATOM   3611  N   THR A 218      11.632  -2.991  -9.163  1.00 13.490          N  
ATOM   3612  CA  THR A 218      12.826  -2.988  -8.316  1.00 13.510          C  
ATOM   3613  C   THR A 218      14.102  -3.246  -9.117  1.00 13.580          C  
ATOM   3614  O   THR A 218      14.169  -4.235  -9.844  1.00 13.750          O  
ATOM   3615  CB  THR A 218      12.698  -4.084  -7.229  1.00 18.910          C  
ATOM   3616  OG1 THR A 218      11.581  -3.810  -6.423  1.00 18.910          O  
ATOM   3617  CG2 THR A 218      13.879  -4.149  -6.374  1.00 18.910          C  
ATOM   3618  H   THR A 218      10.897  -3.664  -8.952  1.00 16.190          H  
ATOM   3619  HA  THR A 218      12.907  -2.012  -7.839  1.00 16.210          H  
ATOM   3620  HB  THR A 218      12.563  -5.047  -7.711  1.00 22.690          H  
ATOM   3621  HG1 THR A 218      10.773  -4.028  -6.921  1.00 22.690          H  
ATOM   3622 1HG2 THR A 218      13.740  -4.921  -5.632  1.00 22.690          H  
ATOM   3623 2HG2 THR A 218      14.747  -4.381  -6.959  1.00 22.690          H  
ATOM   3624 3HG2 THR A 218      13.999  -3.208  -5.896  1.00 22.690          H  
ATOM   3625  N   VAL A 219      15.113  -2.385  -8.911  1.00 13.590          N  
ATOM   3626  CA  VAL A 219      16.447  -2.459  -9.528  1.00 13.800          C  
ATOM   3627  C   VAL A 219      16.450  -2.505 -11.060  1.00 14.160          C  
ATOM   3628  O   VAL A 219      16.922  -1.548 -11.675  1.00 14.540          O  
ATOM   3629  OXT VAL A 219      16.416  -3.596 -11.625  1.00 20.700          O  
ATOM   3630  CB  VAL A 219      17.243  -3.642  -8.921  1.00 18.500          C  
ATOM   3631  CG1 VAL A 219      18.571  -3.862  -9.617  1.00 18.500          C  
ATOM   3632  CG2 VAL A 219      17.549  -3.315  -7.467  1.00 18.500          C  
ATOM   3633  H   VAL A 219      14.911  -1.597  -8.313  1.00 16.310          H  
ATOM   3634  HA  VAL A 219      16.979  -1.552  -9.238  1.00 16.560          H  
ATOM   3635  HB  VAL A 219      16.658  -4.556  -9.003  1.00 22.200          H  
ATOM   3636 1HG1 VAL A 219      19.082  -4.691  -9.135  1.00 22.200          H  
ATOM   3637 2HG1 VAL A 219      18.432  -4.105 -10.659  1.00 22.200          H  
ATOM   3638 3HG1 VAL A 219      19.171  -2.961  -9.537  1.00 22.200          H  
ATOM   3639 1HG2 VAL A 219      18.106  -4.126  -7.034  1.00 22.200          H  
ATOM   3640 2HG2 VAL A 219      18.146  -2.405  -7.414  1.00 22.200          H  
ATOM   3641 3HG2 VAL A 219      16.643  -3.172  -6.922  1.00 22.200          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 -1339.83 146.429 944.741 -86.019 26.3641 54.6869 496.83 -526.826 -2.08439 -13.235 -456.258 -60.3291 -142.226 -40.0454 -34.7882 -25.6953 0 5.69977 18.7952 116.853 216.518 -34.9951 37.0371 -18.8531 -1.06515 167.245 -551.056
TYR:NtermProteinFull_1 -5.56206 0.61321 1.72776 -0.66046 0.03685 0.45414 0.85262 -1.34862 -0 -0 -0.90048 0.21211 0 0 0 0 0 0.15288 0.0219 0 2.00496 0 0.02643 1.2797 0 0.12781 -0.96125
THR_2 -1.5237 0.05809 1.36368 -0.14676 0.0951 0.10527 0.24917 -0.74133 -0 -0 -0.41495 -1.17609 0 0 0 0 0 -0.04919 0.02355 0.06788 0 -0.24342 2.2631 -1.0874 0.21997 0.3145 -0.62251
CYS_3 -4.72214 0.34573 3.55493 -0.04212 0 0.01435 2.14198 -1.72406 -0.00623 -0.08099 -1.23735 -0.11847 0 0 -1.92332 0 0 0.0266 0.02747 0.24728 0 0.2993 0 3.6196 -0.00484 0.25965 0.67737
GLU_4 -2.04464 0.21781 1.90637 -0.5627 0.26423 1.53283 0.22762 -0.82517 -0.00623 -0.08099 -0.51811 -3.12993 0 0 0 0 0 -0.04755 0.08649 0 3.34231 -0.22013 0 -2.7348 -0.52886 0.29813 -2.82333
LEU_5 -4.781 0.40873 5.04023 -0.46623 0.17725 0.09192 1.9757 -2.22233 -0 -0 -0.79405 0.11543 0 0 0 0 0 0.01509 0.09754 0.59716 0 -0.31236 0 0.18072 -0.43903 0.3779 0.06267
ASP_6 -3.38804 0.29918 4.49498 -0.17532 0.11362 0.5833 1.88436 -2.06507 -0.00428 -0.04847 -2.82648 -3.23595 0 0 -0.30544 0 0 0.00523 0.11431 0 4.61859 0.05218 0 -2.3716 -0.20036 0.38012 -2.07514
LEU_7 -4.58275 0.39629 4.18527 -0.69765 0.25701 0.28069 1.68184 -2.16477 -0 -0 -2.38403 0.0682 0 0 -0.30544 0 0 -0.02557 0.00586 0.99611 0 -0.25578 0 0.18072 -0.19822 0.35513 -2.20709
THR_8 -5.97276 0.43829 4.96403 -0.20201 0.16953 0.07589 1.96433 -2.44651 -0.00428 -0.04847 -1.23525 -0.40989 0 0 0 0 0 0.00987 1e-05 0.07506 0 -0.01435 2.28271 -1.0874 -0.08943 0.27384 -1.25678
ASN_9 -8.01556 0.43 8.11426 -0.196 0.05065 0.28585 4.1628 -3.99708 -0 -0 -3.6385 -0.33316 0 0 -1.92332 0 0 -0.00897 0.00191 0 1.74765 0.39512 0 -0.93687 0.07838 0.37686 -3.40598
LEU_10 -5.08198 0.30555 5.05572 -0.47957 0.20723 0.11169 2.46691 -2.52306 -0 -0 -2.45257 0.23179 0 0 0 0 0 0.02769 0.09611 0.42184 0 -0.26141 0 0.18072 -0.08396 0.35382 -1.42348
ILE_11 -5.93891 0.40222 4.76988 -0.5023 0.38628 0.10179 2.54368 -2.58585 -0 -0 -2.33353 0.00602 0 0 0 0 0 -0.06926 0.02254 0.51267 0 -0.48124 0 0.73287 -0.08271 0.27548 -2.24037
LEU_12 -7.62658 0.64867 4.23394 -0.49697 0.25344 0.11628 2.35441 -2.69637 -0 -0 -2.11048 0.23939 0 0 0 0 0 0.0756 0.02502 0.31887 0 -0.2851 0 0.18072 -0.13312 0.31538 -4.58691
PHE_13 -6.0582 0.55661 5.00709 -0.73903 0.02446 0.17873 2.63524 -2.78296 -0 -0 -2.3239 -0.1384 0 0 0 0 0 0.01816 0.03697 0 1.76565 -0.49227 0 1.0402 -0.11548 0.47076 -0.91637
SER_14 -4.45811 0.16583 5.33553 -0.02887 0 0.06659 2.52521 -2.56674 -0 -0 -2.1101 -0.5478 0 0 0 0 0 -0.02914 0.00075 0.76814 0 0.3284 0.60332 -0.77834 0.11467 0.39104 -0.2196
LEU_15 -5.10271 0.33319 4.86082 -0.48178 0.20407 0.11285 2.50318 -2.55026 -0 -0 -2.25399 0.241 0 0 0 0 0 0.03821 0.03261 0.39609 0 -0.26006 0 0.18072 -0.08007 0.24467 -1.58148
SER_16 -4.29537 0.19207 5.42388 -0.02318 0 0.02191 2.68685 -2.52384 -0 -0 -2.85121 -0.36813 0 0 0 0 0 0.03971 0.02334 0.50185 0 0.29258 0.6019 -0.77834 -0.188 0.24701 -0.99696
ILE_17 -6.1728 0.53461 4.73924 -0.51659 0.39483 0.10556 2.64973 -2.69469 -0 -0 -2.3649 -0.01099 0 0 0 0 0 -0.05608 0.04037 0.54532 0 -0.43595 0 0.73287 -0.04281 0.31124 -2.24104
SER_18 -5.48963 0.35177 5.33655 -0.0231 0 0.02211 2.83899 -2.83125 -0 -0 -2.38279 -0.36373 0 0 0 0 0 -0.0027 0.01646 0.51557 0 0.3149 0.60388 -0.77834 0.01987 0.37331 -1.47812
VAL_19 -5.39538 0.36571 4.70649 -0.31678 0.24837 0.07325 2.3832 -2.63043 -0 -0 -1.79653 -0.2061 0 0 0 0 0 -0.06139 6e-05 0.0621 0 -0.30882 0 1.9342 -0.03276 0.29891 -0.67588
SER_20 -4.87823 0.26312 5.13926 -0.02661 0 0.06162 2.63762 -2.54124 -0 -0 -2.45312 -0.57298 0 0 0 0 0 0.07691 0.01565 0.75717 0 0.33392 0.60054 -0.77834 0.02318 0.23121 -1.11029
LEU_21 -8.68555 1.1427 4.95775 -0.47766 0.16665 0.10615 3.46198 -3.31473 -0.00869 -0.05805 -2.42237 0.23755 0 0 0 0 0 -0.03987 0.13775 0.45972 0 -0.24838 0 0.18072 -0.04461 0.5184 -3.93053
PHE_22 -10.3543 1.10623 4.80908 -0.54609 0.20236 0.2592 2.91799 -3.37827 -0 -0 -2.78535 -0.28718 0 0 0 0 0 -0.01394 0.24829 0 3.48689 -0.32723 0 1.0402 -0.13454 0.68477 -3.07187
LEU_23 -6.68888 0.59382 4.80006 -0.47818 0.24021 0.10809 2.5186 -2.67563 -0 -0 -2.01289 0.25211 0 0 0 0 0 0.05098 0.07771 0.45126 0 -0.25167 0 0.18072 -0.11182 0.46626 -2.47926
MET_24 -7.35592 0.63215 4.76836 -0.35874 0.10727 0.10527 2.91975 -2.82396 -0 -0 -3.53131 -0.04728 0 0 0 0 0 0.03665 0.0071 1.77936 0 -0.10513 0 0.60916 -0.2012 0.38837 -3.07009
VAL_25 -8.79344 1.29438 4.60718 -0.31772 0.32293 0.07206 3.03755 -3.30084 -0.00115 -0.02043 -2.72755 -0.05473 0 0 0 0 0 -0.06003 0.0848 0.04297 0 -0.34275 0 1.9342 -0.11908 0.55936 -3.78228
MET_26 -10.1944 0.95126 7.07032 -0.33601 0.09 0.07892 3.03709 -3.59244 -0.01357 -0.12287 -2.50662 0.07639 0 0 0 0 0 -0.00226 0.0073 2.80622 0 -0.09823 0 0.60916 -0.11391 0.76717 -1.48646
MET_27 -5.76721 0.51636 5.00982 -0.32827 0.05468 0.11209 2.33828 -2.5735 -0 -0 -1.81887 -0.11263 0 0 0 0 0 0.09939 0.05338 1.76125 0 0.00546 0 0.60916 -0.13888 0.65873 0.47926
THR_28 -6.00705 0.53017 5.56433 -0.20169 0.09055 0.07236 3.22813 -2.82777 -0 -0 -3.22806 -0.05294 0 0 0 0 0 0.00284 0 0.10376 0 -0.00422 2.29105 -1.0874 -0.01756 0.41275 -1.13075
ALA_29 -7.28893 0.66102 4.1439 -0.02353 0 0 3.15284 -3.19538 -0 -0 -2.39148 -0.37255 0 0 0 0 0 0.03476 0 0 0 -0.37894 0 1.8394 -0.31607 0.29035 -3.84461
SER_30 -5.58515 0.44037 6.02201 -0.02625 0 0.06112 2.92722 -2.94325 -0.04214 -0.24968 -1.58956 -0.62684 0 0 0 0 0 0.05695 0.00418 0.64556 0 0.34699 0.62449 -0.77834 -0.1973 0.26051 -0.64911
HIS_D_31 -5.48285 0.37339 5.63578 -0.66941 0.01021 0.7051 2.72518 -2.83219 -0 -0 -2.28217 -0.31577 0 0 0 -0.49674 0 -0.02368 0.04406 0 1.63686 -0.10545 0 -0.45461 0.13633 0.18814 -1.20782
LEU_32 -8.43503 0.8549 5.67013 -0.49574 0.25404 0.11183 3.51116 -3.34569 -0 -0 -2.2128 0.26245 0 0 0 0 0 0.24296 0.14458 0.3288 0 -0.28138 0 0.18072 -0.16631 0.3391 -3.03627
TYR_33 -12.2217 1.90914 7.05861 -0.84371 0.03047 0.27977 4.66823 -4.26568 -0.00678 -0.04426 -4.18372 -0.34561 0 0 0 -0.53022 0 -0.0097 0.26253 0 1.87745 -0.45841 0.14912 1.2797 -0.09735 0.66173 -4.83039
PHE_34 -9.29918 0.89009 5.39186 -0.61045 0.31955 0.30855 3.50009 -3.53213 -0 -0 -2.11558 -0.19762 0 0 0 0 0 0.05673 0.15707 0 3.27858 -0.16165 0 1.0402 0.01725 0.73722 -0.21943
TRP_35 -9.37602 0.68586 5.67875 -1.06445 0.16583 0.37139 3.69042 -3.62763 -0 -0 -2.94557 -0.34949 0 0 0 -0.49674 0 0.00961 0.0175 0 2.19924 -0.173 0 1.6906 -0.10595 0.68687 -2.94278
ASP_36 -6.45364 0.50552 7.46538 -0.11001 0.01999 0.33693 3.81472 -3.56356 -0.00516 -0.06703 -4.64792 -0.29382 0 0 0 -1.64801 0 0.01819 0.00564 0 1.72949 0.18212 0 -2.3716 -0.21111 0.459 -4.83487
VAL_37 -8.45676 0.88056 4.37408 -0.3244 0.26356 0.07442 3.26519 -3.15609 -0 -0 -2.9086 -0.24195 0 0 0 0 0 -0.00244 0.00523 0.11308 0 -0.28409 0 1.9342 -0.23326 0.40615 -4.29113
TRP_38 -10.961 0.95967 5.6022 -1.20617 0.09482 0.50673 3.28992 -3.72438 -0.00678 -0.04426 -2.4716 -0.37927 0 0 0 0 0 0.05237 0.1636 0 2.12288 -0.17579 0 1.6906 -0.15009 0.58098 -4.05554
TYR_39 -10.8256 0.7985 6.86424 -0.57687 0.26696 0.30144 3.26481 -4.04139 -0 -0 -2.44047 -0.32346 0 0 0 0 0 0.07078 0.23129 0 3.07882 0.04061 0.00562 1.2797 -0.17128 0.62028 -1.55605
ILE_40 -9.1274 0.92867 5.74658 -0.48926 0.35061 0.09677 3.50129 -3.67685 -0.01235 -0.10481 -2.48854 0.07396 0 0 0 0 0 0.11971 0.01617 0.56715 0 -0.4168 0 0.73287 -0.10435 0.65516 -3.63142
TYR_41 -8.76412 0.91326 5.39988 -0.85652 0.03864 0.24702 3.03388 -3.12592 -0.00651 -0.04233 -2.66094 -0.33451 0 0 0 0 0 0.01055 0.83131 0 1.80146 -0.44826 0.00251 1.2797 0.05152 0.74746 -1.88192
HIS_D_42 -7.80878 0.40684 7.49536 -0.34807 0.01124 0.38877 3.37471 -3.77437 -0 -0 -2.95349 -0.43897 0 0 0 -0.87533 0 0.03973 0.00252 0 3.50089 -0.22001 0 -0.45461 0.22518 0.76591 -0.66247
PHE_43 -9.89875 1.71796 4.76343 -0.82243 0.35028 0.37326 2.45692 -3.38478 -0 -0 -0.99193 -0.06568 0 0 0 0 0 -0.01715 0.12202 0 3.012 -0.32038 0 1.0402 0.13438 0.63474 -0.89591
CYS_44 -5.03027 0.23871 4.25154 -0.06527 3e-05 0.05917 1.71636 -2.04155 -0 -0 -0.83037 -0.30941 0 0 0 0 0 0.03298 0.03183 0.92454 0 0.25898 0 3.6196 0.26701 0.38781 3.51169
LYS_45 -3.50955 0.23007 3.05724 -0.51377 0.19337 0.31677 1.17198 -1.41308 -0 -0 -1.22137 0.1232 0 0 0 0 0 0.05725 0.0159 2.06348 0 -0.12379 0 -1.5107 0.2342 0.23542 -0.59339
ALA_46 -3.79306 0.29088 3.98422 -0.02789 0.0073 0 2.90698 -2.23243 -0.00651 -0.04233 -2.74106 -0.44407 0 0 0 0 0 -0.05715 0 0 0 0.22834 0 1.8394 1.12245 0.45393 1.48903
LYS_47 -4.45182 0.37044 3.50323 -0.39994 0.05307 0.20428 1.84771 -1.90717 -0 -0 -0.84303 0.10273 0 0 0 0 0 -0.02819 0.0036 1.47604 0 -0.02659 0 -1.5107 0.88025 0.41856 -0.30753
ILE_48 -2.92487 0.48264 1.84992 -0.59353 0.32736 0.17948 0.52111 -1.10339 -0 -0 0.24555 0.04769 0 0 0 0 0 -0.00308 0.02203 1.27296 0 0.29487 0 0.73287 -0.43211 0.30412 1.22362
LYS_49 -4.49635 0.55256 4.37071 -0.50748 0.12573 0.33343 2.4243 -2.08358 -0 -0 -2.07363 -0.0074 0 0 0 0 0 -0.05138 0.04497 1.7763 0 -0.17797 0 -1.5107 -0.00456 0.61725 -0.66779
GLY_50 -5.74447 1.25763 4.94811 -4e-05 0 0 2.50407 -2.77811 -0 -0 -0.96246 -0.41235 0 0 0 0 0 -0.16287 0 0 0 0.34846 0 0.83697 0.34452 0.80631 0.98575
TYR_51 -3.59777 0.33207 3.47352 -0.93051 0.0419 0.39046 1.23499 -1.72875 -0 -0 -1.22657 -0.32039 0 0 0 0 0 0.10208 0.00864 0 1.90945 -0.2215 0 1.2797 0.36848 0.53069 1.64649
GLN_52 -3.4507 0.50878 3.75992 -0.24736 0.0354 0.18499 1.84201 -1.84077 -0 -0 -0.48019 -0.61786 0 0 0 0 0 -0.04133 0.0166 0 2.85412 -0.08333 0 -0.18838 0.34336 0.30008 2.89536
ARG_53 -6.40326 0.48376 5.88995 -1.00431 0.28059 0.71094 2.46651 -2.73461 -0 -0 -0.58673 0.37565 0 0 0 -0.87533 0 -0.07963 0.07664 2.78675 0 -0.13014 0 -1.2888 -0.06839 0.71712 0.6167
LEU_54 -7.00963 0.73751 3.6963 -0.66125 0.32247 0.23318 1.65997 -2.40012 -0.01733 -0.18256 -1.65747 -0.07798 0 0 0 0 0 -0.07964 0.16184 1.58486 0 -0.16199 0 0.18072 -0.42571 0.88025 -3.21657
ILE_55 -4.97716 0.7998 2.92104 -0.55506 0.4065 0.11729 1.65748 -1.74303 -0 -0 -0.29849 0.06325 0 0 0 0 0 -0.05128 0.01164 1.31731 0 -0.60393 0 0.73287 -0.26643 0.59959 0.1314
SER_56 -4.41453 1.06164 3.76843 -0.03298 0.00019 0.0587 1.2291 -1.77125 -0 -0 -0.61698 -0.89431 0 0 -0.43261 0 0 -0.03826 0.12363 0.59263 0 0.07135 0.62199 -0.77834 -0.03383 0.95323 -0.53221
PRO_57 -2.5038 0.48336 1.73338 -0.09126 0.00107 0.05712 0.56684 -0.64025 -0.0165 -0.11983 0.73656 0.66382 0 0 0 0 0 -0.14784 0.0032 0.58671 0 -0.53468 0 -2.4119 -0.05407 0.87849 -0.80959
ASP_58 -2.25422 0.3726 2.5013 -0.26497 0.05475 0.87157 0.91199 -1.18711 -0.05062 -0.36359 -0.23505 -0.36466 0 0 -0.43261 0 0 0.16162 0.0326 0 2.24919 -0.31103 0 -2.3716 0.62299 0.2759 0.21904
CYS_59 -4.67235 0.40326 2.29239 -0.04228 0 0.0135 0.54776 -1.25569 -0.01906 -0.1242 -0.38049 -0.25088 0 0 0 0 0 0.03003 0.0552 0.22009 0 -0.06837 0 3.6196 0.66125 0.14763 1.17736
CYS_60 -3.89131 0.29752 2.23723 -0.04973 7e-05 0.01761 1.35539 -1.20598 -0.01506 -0.11956 -1.17072 -0.62572 0 0 -0.44151 0 0 0.09316 3e-05 0.16604 0 -0.07342 0 3.6196 0.45329 0.30348 0.95042
TYR_61 -9.71601 0.78326 5.50088 -0.57634 0.04703 0.30162 2.24815 -3.13899 -0 -0 -3.01738 -0.11444 0 0 0 -0.26744 0 0.00728 0.02096 0 1.93016 -0.39838 0.21313 1.2797 0.4222 0.57382 -3.90078
ASP_62 -5.94155 0.4593 7.09892 -0.09977 0.0001 0.29543 4.52039 -3.05072 -0.00965 -0.04951 -6.45206 -0.53476 0 0 -1.0373 -0.46695 0 0.15818 0.00924 0 2.39252 -0.19922 0 -2.3716 -0.22438 0.67086 -4.83253
ALA_63 -5.72248 1.09717 3.18818 -0.01935 0 0 2.55655 -2.38486 -0.00562 -0.02612 -2.41756 -0.39735 0 0 0 0 0 -0.00216 0 0 0 -0.55746 0 1.8394 -0.14146 0.82179 -2.17133
PHE_64 -12.7174 2.14578 4.68 -0.82348 0.07517 0.09198 3.5094 -3.57948 -0.01684 -0.06218 -3.30455 -0.38199 0 0 0 0 0 -0.0425 0.61638 0 3.35727 -0.04163 0 1.0402 -0.10946 0.82864 -4.73466
ILE_65 -9.24915 0.9927 1.5369 -0.55033 0.36592 0.15228 2.03712 -2.42319 -0.00317 -0.00981 -2.62353 0.0277 0 0 0 0 0 -0.0414 0.22586 3.25964 0 -0.77146 0 0.73287 -0.28676 0.70739 -5.92045
VAL_66 -7.88328 1.34726 2.09324 -0.29794 0.34658 0.06904 2.20186 -2.28738 -0.01684 -0.06218 -3.12958 -0.05088 0 0 0 0 0 -0.05448 0.03515 0.15319 0 -0.54649 0 1.9342 -0.43796 0.66339 -5.92309
TYR_67 -10.939 1.15436 3.63965 -0.84505 0.10083 0.46732 2.6595 -2.91522 -0.04705 -0.32144 -2.16664 -0.35991 0 0 -0.47582 -0.72702 0 0.03142 0.03299 0 1.72253 -0.39668 0.00984 1.2797 -0.28833 0.72094 -7.66308
ASP_68 -6.68936 1.12823 7.47759 -0.2318 0.11259 0.73413 3.52995 -3.31759 -0.00923 -0.0848 -3.83604 -1.27579 0 0 -1.04964 0 0 -0.00203 0.00048 0 2.48149 -0.76032 0 -2.3716 -0.21138 0.66072 -3.71442
THR_69 -4.48186 0.24307 2.48423 -0.12934 0.07105 0.07291 0.72375 -1.55955 -0.0146 -0.16354 -0.1747 -0.97759 0 0 0 0 0 -0.06133 0.01167 0.02506 0 -0.11133 2.26762 -1.0874 -0.31147 0.29463 -2.8787
LYS_70 -2.44162 0.3861 3.16285 -0.2947 0.02964 0.1419 1.56478 -1.30858 -0.00597 -0.04763 -1.82975 -0.15122 0 0 -0.59411 0 0 -0.05015 0.06184 1.88918 0 -0.20636 0 -1.5107 -0.17376 0.33212 -1.04612
ASP_71 -7.05562 1.21518 10.3601 -0.22286 0.07175 0.71817 4.17525 -4.26432 -0.03539 -0.24971 -8.44609 -1.2613 0 0 -0.84467 -0.7757 0 -0.07482 0.00623 0 2.10695 -0.80598 0 -2.3716 -0.19249 1.20209 -6.7448
PRO_72 -3.43269 0.81601 3.25678 -0.07046 0 0.04444 2.13055 -1.50898 -0.0215 -0.09915 -0.42619 0.62795 0 0 0 0 0 -0.17661 0.0166 0.17279 0 -0.61888 0 -2.4119 -0.00811 1.27672 -0.43264
ALA_73 -4.12013 0.59143 3.83102 -0.01601 0 0 1.78692 -2.19506 -0 -0 -1.80032 -0.16467 0 0 -0.38913 0 0 2.94009 0 0 0 -0.01253 0 1.8394 0.25303 14.9537 17.4978
VAL_74 -8.94818 2.01421 3.50887 -0.35927 0.17522 0.08293 3.27044 -3.04111 -0.01307 -0.06959 -2.59798 0.09443 0 0 0 0 0 -0.00627 0.00085 1.41379 0 -0.22265 0 1.9342 0.23404 15.8117 13.2826
THR_75 -6.63825 0.79445 5.95125 -0.15839 0.04803 0.09136 2.66422 -3.09803 -0.01383 -0.07506 -2.31431 -0.19762 0 0 0 0 0 0.07111 0.00999 1.833 0 0.04998 2.33919 -1.0874 0.16695 1.77996 2.2166
GLU_76 -4.3406 0.4952 4.93098 -0.59944 0.12125 1.08557 2.47696 -2.53525 -0.02646 -0.12903 -2.40999 -0.68516 0 0 0 0 0 -0.03618 0.00724 0 3.28798 -0.17706 0 -2.7348 -0.06749 0.92262 -0.41368
TRP_77 -7.54575 0.57888 4.82723 -0.95213 0.12971 0.31739 2.50558 -2.96419 -0.0215 -0.09915 -3.18446 -0.46961 0 0 0 0 0 -0.04161 0.04317 0 1.93449 0.0543 0 1.6906 -0.22678 0.5176 -2.90622
VAL_78 -8.73872 1.21697 3.01161 -0.30807 0.20663 0.06799 3.07812 -2.83829 -0 -0 -2.86288 -0.04266 0 0 0 0 0 -0.04075 0.00017 0.01773 0 -0.40162 0 1.9342 -0.04605 0.54442 -5.2012
LEU_79 -4.52729 0.17487 3.79904 -0.68715 0.17719 0.26948 1.6663 -2.17066 -0.01307 -0.06959 -1.42842 0.10792 0 0 0 0 0 -0.02656 0.00155 0.78235 0 -0.20196 0 0.18072 0.10752 0.56394 -1.29383
ALA_80 -3.3531 0.40739 2.73627 -0.02391 0 0 1.24849 -1.72559 -0.00845 -0.04231 -1.57393 -0.32032 0 0 0 0 0 -0.04559 0 0 0 -0.19599 0 1.8394 -0.19512 0.58986 -0.66288
GLU_81 -6.52385 0.68922 6.1011 -0.19871 0.0328 0.29701 2.58966 -2.98097 -0.01459 -0.05701 -2.48514 -0.50355 0 0 0 0 0 0.04388 0.01931 0 2.90012 -0.02338 0 -2.7348 0.58504 0.72862 -1.53526
LEU_82 -8.6249 1.50497 1.55103 -0.62243 0.27487 0.21533 2.14594 -2.3414 -0 -0 -0.47839 -0.10625 0 0 0 0 0 0.06289 0.17536 1.04964 0 -0.17512 0 0.18072 0.88718 0.69258 -3.60799
VAL_83 -8.83457 1.15044 3.75501 -0.30368 0.22812 0.0632 2.83582 -3.05224 -0.00848 -0.06597 -3.36431 -0.07684 0 0 0 0 0 0.00385 0.03908 0.10956 0 -0.41729 0 1.9342 0.13378 0.65812 -5.2122
ALA_84 -4.37541 0.28212 4.11724 -0.02256 0 0 1.89172 -2.38077 -0.00693 -0.08858 -1.0253 -0.35299 0 0 0 0 0 -0.08437 0 0 0 -0.41185 0 1.8394 -0.27908 0.51081 -0.38655
LYS_85 -4.95107 0.42326 4.749 -0.5063 0.11758 0.31926 1.68419 -1.99851 -0 -0 -2.46522 0.05615 0 0 0 0 0 0.01815 0.04159 1.97783 0 -0.02585 0 -1.5107 -0.51973 0.35647 -2.2339
LEU_86 -9.18333 1.65971 3.52987 -0.49173 0.24023 0.11221 2.88885 -2.71439 -0 -0 -2.17456 0.15686 0 0 0 0 0 0.13589 0.11014 0.51394 0 -0.24726 0 0.18072 -0.06047 0.4666 -4.87672
GLU_87 -5.82751 0.35403 6.4386 -0.22531 0.03125 0.314 2.72492 -2.90255 -0.00789 -0.1077 -3.10298 -0.58064 0 0 0 -1.16574 0 -0.00793 0.03782 0 3.07673 -0.35718 0 -2.7348 -0.1757 0.60102 -3.61756
ASP_88 -5.13328 0.75262 8.12855 -0.19974 0.03445 0.6231 4.80332 -3.34649 -0.00848 -0.06597 -8.16068 -1.13341 0 0 -0.80812 -1.70618 0 0.07179 0.0552 0 2.60982 -0.73094 0 -2.3716 -0.19608 1.11233 -5.66979
PRO_89 -3.85158 0.7512 2.37158 -0.09734 0.00145 0.06091 1.08977 -1.07038 -0 -0 0.59877 0.70725 0 0 0 0 0 -0.06649 0.02625 0.48404 0 -0.3469 0 -2.4119 -0.02035 1.02962 -0.7441
ARG_90 -2.98619 0.25246 4.20439 -0.72802 0.13965 0.50159 2.1428 -1.60153 -0 -0 -3.98407 0.61774 0 0 -0.80812 -1.70618 0 -0.02968 0.04411 1.57364 0 -0.09105 0 -1.2888 -0.37358 0.46375 -3.65711
GLU_91 -2.87019 0.43215 4.28537 -0.19717 0.02591 0.28006 1.56563 -1.6524 -0.02605 -0.12749 -2.33347 -0.54844 0 0 0 0 0 0.01602 0.06511 0 3.00173 0.00186 0 -2.7348 0.35142 0.37639 -0.08836
LYS_92 -4.66052 0.50167 3.73237 -0.52333 0.21991 0.34231 1.08071 -1.47482 -0 -0 -0.05979 -0.00139 0 0 0 0 0 -0.012 0.22188 1.49496 0 -0.19315 0 -1.5107 1.06274 0.47347 0.6943
HIS_D_93 -3.65167 0.3754 3.16623 -0.77163 0.27912 1.15329 1.04718 -1.62971 -0.03009 -0.15088 -0.64343 -2.17338 0 0 0 0 0 -0.09925 5e-05 0 3.84767 -0.43817 0 -0.45461 0.31771 0.62572 0.76957
PHE_94 -8.89503 0.89517 2.92417 -0.45397 0.00659 0.15283 1.46993 -2.15316 -0.00796 -0.12568 -1.46468 0.11486 0 0 0 0 0 0.02995 0.04917 0 2.26893 -0.07511 0 1.0402 -0.40063 0.69946 -3.92495
ASN_95 -5.50074 0.27897 5.58284 -0.26705 0.08337 0.49931 3.48131 -2.74122 -0.02591 -0.18884 -4.39771 -0.81249 0 0 -1.47881 0 0 -0.0262 0.0517 0 2.30537 -0.49678 0 -0.93687 -0.33085 0.68109 -4.23952
LEU_96 -8.64997 1.37985 1.55177 -0.50359 0.32856 0.10605 1.2249 -2.19235 -0.0166 -0.16246 -1.19263 0.08324 0 0 -0.43085 0 0 -0.0222 0.05318 0.89201 0 -0.20142 0 0.18072 -0.13442 0.79713 -6.90908
CYS_97 -8.04144 1.42021 4.42876 -0.07077 0.00182 0.04658 2.15041 -2.45121 -0.02225 -0.07902 -3.98591 -0.22763 0 0 0 0 0 -0.08063 0.01899 0.35458 0 0.03743 0 3.6196 0.03537 0.77501 -2.07009
LEU_98 -9.23136 1.07251 4.47633 -0.51613 0.24708 0.13405 3.32024 -3.00924 -0.0225 -0.12523 -3.94496 0.04715 0 0 -0.84558 0 0 -0.04627 0.27967 1.8515 0 -0.23736 0 0.18072 0.03062 0.90784 -5.43091
GLU_99 -8.24164 0.87179 8.31842 -0.21169 0.02881 0.28278 3.93702 -3.76796 -0.02349 -0.14535 -4.2722 -0.46728 0 0 -0.47582 0 0 -0.03779 0.01375 0 3.47643 -0.21089 0 -2.7348 -0.26787 0.9783 -2.94948
GLU_100 -4.28571 0.44924 4.28042 -0.37245 0.15061 0.50031 1.27273 -1.842 -0 -0 -0.88483 -0.70446 0 0 0 -0.72702 0 0.11069 0.01836 0 3.44517 -0.28191 0 -2.7348 -0.54478 0.57605 -1.57441
ARG_101 -4.68794 0.19285 5.63494 -0.67862 0.07268 0.4346 2.46485 -2.49706 -0.03959 -0.3969 -3.09295 0.47956 0 0 -0.43085 -1.16574 0 -0.00559 0.22437 2.37977 0 -0.03301 0 -1.2888 -0.04664 0.72764 -1.75243
ASP_102 -4.98855 0.30072 6.50564 -0.11572 0.00141 0.35903 2.6573 -2.69825 -0.01548 -0.13917 -5.17174 -0.43439 0 0 -0.84558 -0.26744 0 -0.05347 0.05945 0 2.73313 -0.35142 0 -2.3716 0.13244 0.98527 -3.71842
TRP_103 -10.7963 1.24345 4.22526 -0.71276 0.30645 0.34477 2.17014 -2.91229 -0.03753 -0.1931 -0.9177 -0.34494 0 0 0 0 0 0.03417 0.10535 0 2.73889 -0.31957 0 1.6906 -0.37471 0.84253 -2.90727
LEU_104 -4.48498 0.60438 3.86337 -0.48272 0.28024 0.10002 2.16394 -1.83559 -0.02823 -0.24764 -0.62825 0.15178 0 0 -0.97146 0 0 -0.01838 0.03965 0.64469 0 -0.35653 0 0.18072 -0.31655 0.94919 -0.39235
PRO_105 -1.50641 0.40176 0.99502 -0.08906 0.00031 0.05576 0.37694 -0.44442 -0 -0 0.51892 0.68488 0 0 0 0 0 -0.1243 0.00404 0.50919 0 -0.33017 0 -2.4119 -0.30103 0.75139 -0.90909
GLY_106 -1.44555 0.22972 1.29697 -6e-05 0 0 0.427 -0.60237 -0 -0 0.24042 -0.38888 0 0 0 0 0 -0.12921 0 0 0 0.35851 0 0.83697 -0.24286 0.20739 0.78805
GLN_107 -5.43556 0.64875 4.71065 -0.25034 0.04074 0.20318 1.35566 -2.07936 -0.06829 -0.51521 0.19185 -0.66515 0 0 0 0 0 0.1128 0.03271 0 3.00577 0.15742 0 -0.18838 -0.05049 0.77805 1.98479
PRO_108 -4.52939 0.6411 3.30393 -0.12779 0.00143 0.09498 1.8423 -1.58147 -0.0032 -0.02759 -1.94321 0.21878 0 0 0 0 0 -0.04833 0.03064 0.16759 0 -1.14931 0 -2.4119 -0.3893 0.93143 -4.97931
VAL_109 -6.26946 0.70368 2.44779 -0.32229 0.23698 0.07466 2.50063 -2.04183 -0 -0 -1.19178 -0.14789 0 0 0 0 0 0.00695 0.04343 0.17882 0 -0.07635 0 1.9342 -0.24878 0.49259 -1.67865
LEU_110 -7.83313 1.2289 3.34766 -0.64009 0.32071 0.17756 1.62741 -2.34471 -0 -0 -0.82623 0.18838 0 0 0 0 0 -0.09089 0.62232 2.58364 0 -0.20465 0 0.18072 -0.04909 0.7134 -0.99808
GLU_111 -5.9052 0.44679 6.37939 -0.6022 0.10965 1.08842 2.91767 -2.75116 -0 -0 -2.36824 -0.63246 0 0 0 -0.83973 0 -0.02399 0.00646 0 3.3815 -0.18711 0 -2.7348 -0.19212 0.60078 -1.30633
ASN_112 -9.1002 0.72778 7.94813 -0.17763 0.00162 0.24555 3.6466 -4.0554 -0.03125 -0.15501 -3.18546 -0.36607 0 0 -0.97146 0 0 -0.04637 0.04435 0 2.71848 0.29548 0 -0.93687 0.02517 0.81133 -2.56122
LEU_113 -9.38173 0.81813 4.04088 -0.63149 0.16306 0.20827 2.79375 -3.10749 -0.03513 -0.26255 -1.98382 0.10335 0 0 0 0 0 0.21467 0.07165 0.90953 0 -0.22316 0 0.18072 0.03265 1.03143 -5.05728
SER_114 -5.2735 0.60203 5.32599 -0.02626 0 0.06043 2.77059 -2.69335 -0 -0 -2.41483 -0.72489 0 0 0 0 0 -0.0023 0.07818 0.57313 0 0.36577 0.60204 -0.77834 0.18323 0.54273 -0.80938
GLN_115 -5.76661 0.41812 6.53526 -0.25793 0.02727 0.19254 3.01668 -3.04995 -0.00882 -0.11286 -2.9974 -0.44377 0 0 0 -0.83973 0 -0.02483 0.00127 0 3.08366 0.12366 0 -0.18838 0.26188 0.52934 0.49939
SER_116 -6.47407 0.57847 6.07535 -0.02779 0 0.04127 3.03026 -2.91269 -0 -0 -1.99557 -1.06159 0 0 -0.47388 0 0 0.1793 0 0.33363 0 0.14431 0.77104 -0.77834 -0.18221 0.74115 -2.01135
ILE_117 -7.96142 0.69067 3.75807 -0.49392 0.3016 0.10088 2.50634 -2.54223 -0.00729 -0.06916 -1.22889 -0.13385 0 0 0 0 0 -0.0198 0.03547 0.67514 0 -0.48655 0 0.73287 -0.21728 0.80015 -3.5592
GLN_118 -4.96424 0.27392 5.06661 -0.93963 0.23758 1.06718 2.5052 -2.37951 -0.02911 -0.17642 -2.31451 -1.1177 0 0 0 -0.87606 0 -0.07303 0.02333 0 3.21111 -0.2363 0 -0.18838 -0.17288 0.58616 -0.4967
LEU_119 -7.4336 0.56981 4.80001 -0.52363 0.19934 0.16015 3.40777 -2.70824 -0.00134 -0.00532 -4.24793 0.12749 0 0 0 0 0 -0.0798 0.03112 0.07691 0 -0.11311 0 0.18072 -0.47139 0.45972 -5.57134
SER_120 -5.85169 0.48395 6.11852 -0.03234 6e-05 0.02278 2.28486 -2.87228 -1e-05 -0.0003 -1.65557 -0.19291 0 0 -0.47388 0 0 0.00122 0.00307 0.41868 0 0.27953 1.71979 -0.77834 -0.20325 0.56951 -0.15861
LYS_121 -4.3609 0.49944 4.72413 -0.31656 0.04083 0.15022 2.68745 -2.00849 -0.02542 -0.162 -2.98129 0.01638 0 0 0 -0.46695 0 0.01421 0.46355 1.71175 0 -0.00378 0 -1.5107 -0.13102 0.56876 -1.0904
LYS_122 -8.5896 0.83564 9.09504 -0.37211 0.05958 0.26025 4.94471 -4.04769 -0.04635 -0.15621 -5.98646 -0.0167 0 0 -0.59157 0 0 0.04242 0.09583 2.24153 0 0.04876 0 -1.5107 -0.22678 0.53956 -3.38084
THR_123 -7.19199 0.87681 3.23401 -0.16229 0.08511 0.05608 2.66245 -2.33661 -0.00994 -0.08415 -2.97627 -0.39772 0 0 0 0 0 -0.05171 0.00166 0.20762 0 -0.2124 2.45759 -1.0874 0.02685 0.58377 -4.31852
VAL_124 -8.07071 0.86658 1.63686 -0.2754 0.15962 0.05743 2.66424 -2.31953 -0.01145 -0.0428 -2.89955 -0.16832 0 0 0 0 0 -0.052 0.06735 0.22831 0 -0.67489 0 1.9342 -0.16068 0.49848 -6.56227
PHE_125 -10.2858 1.47905 1.21592 -0.58032 0.04536 0.33183 2.4677 -2.30108 -0.01701 -0.06083 -2.97315 0.0805 0 0 0 0 0 0.05587 0.15847 0 2.18066 -0.10125 0 1.0402 -0.20632 0.48876 -6.98138
VAL_126 -7.24363 0.6244 0.87755 -0.27434 0.20571 0.05621 1.58758 -1.79819 -0.0188 -0.06911 -1.45102 -0.21917 0 0 0 0 0 0.10934 0.20453 0.24923 0 -0.74869 0 1.9342 -0.21206 0.44964 -5.73662
MET_127 -8.61299 0.85874 2.96907 -0.49812 0.1324 0.26859 2.51638 -2.10831 -0.01469 -0.05241 -3.38096 -0.24269 0 0 0 0 0 0.52269 0.87785 2.73912 0 0.04299 0 0.60916 -0.21927 1.11324 -2.47921
THR_128 -6.3621 0.67727 4.62249 -0.09941 0.04402 0.06837 2.57972 -2.49164 -0.01643 -0.06093 -3.44957 -0.75085 0 0 -0.28414 -0.52752 0 0.01099 0.00252 0.11 0 -0.56839 2.28991 -1.0874 -0.24005 1.35735 -4.17579
ASP_129 -5.33364 0.61937 7.63495 -0.18909 0 0.61692 3.12169 -3.01214 -0 -0 -5.45255 -0.26806 0 0 -0.88973 -0.508 0 -0.01175 0.00162 0 3.02602 0.28867 0 -2.3716 -0.06158 0.62117 -2.16772
LYS_130 -4.78614 0.47987 7.22712 -0.54754 0.16551 0.47237 2.65459 -2.99285 -0.05328 -0.29438 -3.6668 0.56749 0 0 0 -0.24818 0 -0.01787 0.07144 1.87968 0 0.05333 0 -1.5107 0.11486 0.6067 0.17521
TYR_131 -11.7058 1.65962 6.92823 -0.95373 0.13813 0.36891 3.89035 -4.12922 -0.03152 -0.28724 -2.73327 -0.28186 0 0 -0.28414 0 0 0.01319 0.03225 0 1.91572 -0.40022 0.00368 1.2797 -0.0395 0.72424 -3.89246
ALA_132 -4.85801 0.26118 3.17482 -0.024 0 0 1.60442 -2.09559 -0.02945 -0.16514 -1.48786 -0.37929 0 0 0 0 0 -0.07637 0 0 0 -0.40673 0 1.8394 -0.28147 0.51342 -2.41066
LYS_133 -4.71617 0.45718 5.97182 -0.49452 0.17975 0.30348 2.19426 -2.51004 -0 -0 -4.53023 -0.02477 0 0 0 -0.508 0 -0.03611 0.2797 2.78283 0 -0.16994 0 -1.5107 -0.32123 0.69905 -1.95367
THR_134 -3.03014 0.09366 3.48898 -0.12064 0.10003 0.06346 1.5217 -1.64216 -0.01913 -0.16413 -0.64848 -1.40094 0 0 0 0 0 -0.04963 0.01394 0.25851 0 -0.5939 2.27018 -1.0874 -0.09419 1.10662 0.06632
GLU_135 -5.50805 0.61746 6.04523 -0.33984 0.02217 0.63245 3.23051 -2.55763 -0.03582 -0.17238 -3.32297 -0.38826 0 0 0 -0.45801 0 -0.02636 0.86759 0 3.05944 -0.08583 0 -2.7348 0.14429 0.95225 -0.05859
ASN_136 -8.0927 0.85048 5.9768 -0.37607 0.02284 0.75872 3.61561 -3.34538 -0.00466 -0.03574 -2.92072 -0.24055 0 0 0 0 0 -0.102 0.00802 0 2.86772 0.27425 0 -0.93687 0.38774 0.53713 -0.75538
PHE_137 -7.16987 1.17925 3.0114 -0.59936 0.07162 0.25863 1.95894 -2.34534 -0 -0 -1.71438 0.09738 0 0 0 0 0 -0.04572 0.06676 0 3.43135 0.09225 0 1.0402 0.14434 0.56918 0.04662
LYS_138 -7.32191 0.60497 7.07933 -0.37602 0.03868 0.17848 3.61354 -3.24637 -0.03016 -0.12724 -4.36996 0.11311 0 0 0 -0.45801 0 -0.0276 0.66667 1.8916 0 -0.04935 0 -1.5107 -0.34873 0.72298 -2.95666
ILE_139 -9.52951 1.86667 3.84149 -0.49884 0.19943 0.09622 3.1047 -3.00041 -0.02161 -0.16077 -1.71148 0.25913 0 0 0 0 0 -0.04607 0.07941 1.06195 0 -0.21558 0 0.73287 -0.18462 0.9547 -3.17235
ALA_140 -6.44027 0.92093 3.91777 -0.02307 0 0 2.56026 -2.71985 -0 -0 -1.67196 -0.40255 0 0 0 0 0 0.13399 0 0 0 -0.38348 0 1.8394 -0.15903 0.80268 -1.62517
PHE_141 -9.63346 1.13397 4.91019 -0.57128 0.05605 0.22651 2.74585 -3.13443 -0.00583 -0.04833 -2.60128 -0.03055 0 0 -0.72923 0 0 0.11773 0.56411 0 3.5708 -0.11285 0 1.0402 -0.32157 0.48788 -2.33552
TYR_142 -11.5756 1.32065 4.60358 -0.78488 0.06654 0.23916 3.52481 -3.59641 -0.03126 -0.30059 -2.21011 -0.29846 0 0 0 0 0 0.0346 0.23397 0 1.98166 -0.44445 0.06297 1.2797 0.05474 0.74393 -5.09542
LEU_143 -8.55248 0.9357 4.49118 -0.49298 0.25959 0.11804 2.01759 -2.85502 -0.01932 -0.13238 -1.12605 0.2682 0 0 0 0 0 -0.03675 0.0711 0.27264 0 -0.29008 0 0.18072 -0.11049 0.67426 -4.32654
SER_144 -4.15681 0.24717 4.99252 -0.03839 0 0.05138 2.15933 -2.31697 -0 -0 -2.00096 -0.63927 0 0 -0.72923 0 0 0.03539 0.19483 0.18927 0 -0.04994 1.88674 -0.77834 -0.53406 0.46116 -1.02618
HIS_D_145 -7.92118 1.00761 7.05752 -0.36945 0.04402 0.38886 3.18614 -3.43757 -0.03127 -0.13721 -2.47659 -0.48689 0 0 0 0 0 0.3153 0.12604 0 3.28422 -0.33113 0 -0.45461 -0.22522 0.51081 0.04938
GLN_146 -8.27656 0.47736 6.91105 -0.596 0.1953 0.48364 3.53675 -3.33058 -0 -0 -2.34602 -1.14901 0 0 0 -0.77195 0 0.13275 0.02361 0 4.12504 0.02202 0 -0.18838 0.35699 1.13155 0.73756
ARG_147 -8.03689 1.49643 7.14145 -0.6562 0.1115 0.42143 3.06654 -3.36563 -0.01088 -0.11247 -2.79298 0.20856 0 0 0 0 0 -0.11075 0.12282 2.10207 0 -0.17034 0 -1.2888 0.00805 1.58418 -0.28191
LEU_148 -8.04568 1.13123 4.19654 -0.47997 0.18042 0.11453 2.31396 -2.80626 -0.01652 -0.13443 -1.06153 0.20959 0 0 0 0 0 -0.05444 0.01451 0.31122 0 -0.25738 0 0.18072 -0.38847 1.09334 -3.49864
MET_149 -8.92764 0.88146 4.23159 -0.18878 0.03175 0.06069 2.15199 -2.47802 -0 -0 -1.58641 -0.30566 0 0 0 0 0 0.01646 0.07429 2.20034 0 0.10821 0 0.60916 -0.0297 0.60024 -2.55003
ASP_150 -3.97193 0.25936 6.10933 -0.20572 0.00014 0.67309 3.01361 -2.54752 -0.01932 -0.13238 -4.1814 -0.05772 0 0 0 -1.66572 0 -0.04941 0.08213 0 3.36525 0.02181 0 -2.3716 -0.10039 0.72416 -1.05424
GLU_151 -5.26321 0.52772 6.2004 -0.223 0.03516 0.35302 1.96847 -2.70698 -0.01652 -0.13443 -2.96797 -0.63212 0 0 0 -0.53022 0 -0.07318 0.29072 0 2.94316 -0.09059 0 -2.7348 -0.41374 0.74356 -2.72455
LYS_152 -2.73412 0.26163 3.3744 -0.33608 0.06818 0.21954 1.08507 -1.56873 -0.00081 -0.00928 -1.18166 -0.3891 0 0 0 0 0 0.19863 0.00663 1.40224 0 -0.05485 0 -1.5107 -0.07842 0.52773 -0.7197
VAL_153 -5.57576 0.55545 3.16072 -0.2666 0.11733 0.05244 2.64295 -2.25212 -0.00092 -0.00268 -2.78699 0.08184 0 0 0 0 0 0.18042 2e-05 0.08739 0 -0.40903 0 1.9342 -0.16823 0.77056 -1.879
ASP_154 -3.75774 0.28808 4.4768 -0.26765 0.06554 0.90839 1.87825 -2.06156 -0.00465 -0.02911 -3.35622 -2.61944 0 0 -1.0668 0 0 -0.01089 0.27036 0 3.85909 -0.52542 0 -2.3716 -0.10206 1.27002 -3.1566
VAL_155 -6.02703 0.4102 2.55338 -0.38744 0.3645 0.109 1.98866 -1.93189 -0.00034 -0.00657 -2.57665 -0.50953 0 0 0 0 0 -0.02613 0.00609 2.01565 0 -0.08118 0 1.9342 0.21556 1.16094 -0.78857
ILE_156 -7.45285 0.88468 2.32569 -0.59291 0.38972 0.16333 1.21691 -1.85212 -0.00498 -0.01715 -0.54952 -0.21441 0 0 0 0 0 -0.06503 0.33843 1.93467 0 -0.58911 0 0.73287 -0.07518 0.75921 -2.66776
ILE_157 -7.33251 0.71827 1.67803 -0.46869 0.31125 0.10358 2.11599 -2.00637 -0.00899 -0.02951 -2.27018 -0.06886 0 0 0 0 0 -0.03228 0.02884 0.34354 0 -0.76716 0 0.73287 -0.33484 0.52026 -6.76676
LEU_158 -7.97231 0.86273 2.39019 -0.53042 0.12151 0.11551 2.06387 -2.137 -0.00406 -0.01446 -1.81228 0.2158 0 0 0 0 0 -0.02892 0.02333 0.73496 0 -0.29035 0 0.18072 -0.24723 0.46209 -5.86631
ILE_159 -9.15414 1.37323 1.9461 -0.491 0.43324 0.10755 2.55742 -2.4535 -0.01456 -0.04724 -2.99526 -0.01743 0 0 0 0 0 0.078 0.12987 0.35882 0 -0.72514 0 0.73287 -0.21109 0.77614 -7.61615
PHE_160 -8.42011 0.92042 2.40948 -0.51569 0.19502 0.24736 2.13765 -2.11772 -0 -0 -2.41385 -0.06419 0 0 0 0 0 0.20265 0.01015 0 3.64397 -0.15671 0 1.0402 -0.28108 0.80433 -2.35813
LEU_161 -6.51007 0.69191 0.65289 -0.47536 0.1481 0.10135 1.02773 -1.4141 -0.01356 -0.04191 -0.75284 0.13967 0 0 0 0 0 0.02324 0.01819 0.55913 0 -0.23354 0 0.18072 0.08912 0.66527 -5.14406
GLU_162 -4.48729 0.95725 4.51783 -0.24312 0.02073 0.26476 1.84229 -1.81583 -0.0333 -0.17886 -2.95375 -0.27244 0 0 -0.88973 0 0 0.04014 0.05721 0 4.30166 0.10807 0 -2.7348 0.22843 0.70785 -0.56289
LYS_163 -1.8261 0.31547 2.88165 -0.39638 0.0832 0.26719 0.42592 -1.09885 -0 -0 -2.01947 0.0364 0 0 0 0 0 0.18501 0.07871 2.0094 0 0.17928 0 -1.5107 1.30018 1.59596 2.50686
PRO_164 -4.85555 1.39732 4.48749 -0.17585 9e-05 0.12448 1.56994 -1.63407 -0 -0 -2.35431 0.10655 0 0 -0.38055 0 0 -0.00837 0.05826 0.73971 0 -1.02572 0 -2.4119 0.90948 1.47705 -1.97596
PHE_165 -5.02349 0.38926 3.85535 -0.77501 0.07142 0.05085 2.11752 -1.99067 -0 -0 -1.39986 -0.31224 0 0 0 0 0 0.2159 0.00618 0 2.40817 0.06282 0 1.0402 -0.60189 0.64896 0.76345
GLN_166 -5.86262 0.47503 4.00401 -0.58618 0.21655 0.98145 1.68671 -2.05939 -0.02019 -0.11513 -0.4937 -2.22963 0 0 0 0 0 0.01345 0.00787 0 4.02673 -0.07833 0 -0.18838 -0.22178 1.09129 0.64777
LYS_167 -3.64397 0.31804 2.98648 -0.31711 0.03913 0.17122 0.98188 -1.38948 -0 -0 0.43547 -0.17198 0 0 0 0 0 -0.03093 0.01855 1.76643 0 -0.04572 0 -1.5107 -0.20455 0.78753 0.19028
SER_168 -2.32057 0.19578 2.86825 -0.02826 0.008 0.0269 0.9559 -1.22758 -0.00684 -0.06554 -0.87013 0.00828 0 0 0 0 0 0.06985 0.00181 0.5348 0 -0.15572 0.60461 -0.77834 -0.44252 0.20296 -0.41837
LYS_169 -7.30789 0.81314 7.4468 -0.37178 0.12351 0.22083 2.60829 -3.02412 -0.02019 -0.11513 -1.7567 0.02012 0 0 -0.38055 0 0 0.04731 0.8451 1.97057 0 -0.04061 0 -1.5107 -0.30569 0.637 -0.10069
PHE_170 -5.7304 0.70649 2.68416 -0.64117 0.03022 0.02553 2.04963 -1.86824 -0.02267 -0.10039 -1.80857 -0.29663 0 0 0 0 0 0.17111 0.26356 0 2.29867 0.10117 0 1.0402 -0.40861 0.93792 -0.56802
LEU_171 -4.07215 0.39982 3.75237 -0.71613 0.28208 0.33231 1.7886 -1.92006 -0.00866 -0.06203 -0.98896 0.07295 0 0 0 0 0 -0.07498 0.03019 0.72672 0 -0.11383 0 0.18072 -0.20757 0.81168 0.21305
GLN_172 -6.38811 0.39848 5.47577 -0.7249 0.05911 0.72253 2.18322 -2.58411 -0.0461 -0.161 -1.27524 -0.80102 0 0 0 -0.8977 0 -0.06231 0.05845 0 2.89377 -0.14585 0 -0.18838 0.00802 0.64952 -0.82588
LEU_173 -7.62838 0.54826 4.07771 -0.67948 0.18282 0.2613 2.43548 -2.49261 -0 -0 -1.6095 0.09805 0 0 0 0 0 0.00764 0.0598 0.83372 0 -0.19868 0 0.18072 -0.07005 0.34858 -3.64461
ARG_174 -7.87771 0.49002 6.86936 -0.57967 0.09386 0.36206 2.85253 -3.10617 -0 -0 -2.46891 0.19882 0 0 0 0 0 -0.02273 0.02172 2.6172 0 -0.12877 0 -1.2888 -0.18532 0.21485 -1.93766
LYS_175 -5.25706 0.26672 6.90964 -0.54517 0.11378 0.24596 3.25456 -3.0464 -0.04615 -0.1618 -5.38274 0.00996 0 0 0 -0.76802 0 0.03401 0.12154 2.99373 0 0.05754 0 -1.5107 -0.30008 0.25041 -2.76026
ARG_176 -7.57262 0.30893 7.64044 -0.7865 0.11817 0.43725 2.94663 -3.63482 -0.01455 -0.10888 -2.12661 0.51196 0 0 0 0 0 0.11204 0.26235 2.69263 0 -0.11584 0 -1.2888 -0.31317 0.39005 -0.54134
LEU_177 -6.69051 0.78469 4.60776 -0.6475 0.50769 0.24998 2.72818 -2.69826 -0.00294 -0.01707 -1.52912 -0.11604 0 0 0 0 0 0.02163 0.00296 1.20953 0 -0.19218 0 0.18072 -0.17609 0.49806 -1.27852
CYS_178 -4.05083 0.35551 3.46719 -0.05061 0 0.01693 1.75368 -1.74791 -0 -0 -1.62797 0.01279 0 0 0 0 0 0.0193 0.00555 0.34488 0 0.29605 0 3.6196 0.04455 0.38777 2.84648
GLY_179 -1.98301 0.18902 2.82618 -5e-05 0 0 0.99737 -1.38131 -0.00081 -0.00928 -0.9721 -0.40876 0 0 0 0 0 -0.10569 0 0 0 0.22485 0 0.83697 -0.00857 0.31926 0.52406
SER_180 -2.48001 0.35382 3.33152 -0.02993 0.04465 0.03094 1.74775 -1.66695 -0.00294 -0.01707 -1.82301 -0.06052 0 0 0 0 0 -0.09823 0.026 0.05534 0 0.20114 0.60378 -0.77834 0.10294 0.5416 0.08248
SER_181 -3.00277 0.22212 3.68108 -0.03157 0.01414 0.02996 1.27859 -1.66678 -0.00589 -0.04684 -0.70522 -0.13382 0 0 0 0 0 0.1756 0.0001 0.22953 0 0.28798 0.61253 -0.77834 0.63457 0.43423 1.2292
VAL_182 -6.1837 0.95815 1.0088 -0.3674 0.25208 0.08956 0.79852 -1.60727 -0.00046 -0.00127 -1.12035 -0.30073 0 0 0 0 0 0.27106 0.02505 0.57673 0 -0.02172 0 1.9342 0.62496 0.55602 -2.50777
LEU_183 -6.09516 0.84885 2.13747 -0.45695 0.10516 0.10302 1.99123 -1.82634 -0.00421 -0.01208 -2.09691 0.04897 0 0 0 0 0 -0.06371 0.01236 1.08006 0 -0.38069 0 0.18072 0.05675 0.97955 -3.39192
GLU_184 -4.40259 0.37249 3.77027 -0.20854 0.03219 0.30346 0.91779 -1.73525 -0.00046 -0.00127 -2.97559 -0.54227 0 0 0 0 0 -0.04328 0.0935 0 3.46265 0.32285 0 -2.7348 0.07089 0.61061 -2.68737
TRP_185 -10.4913 1.35263 3.14581 -1.22687 0.06763 0.33493 2.12646 -2.78558 -0.00421 -0.01208 -0.9895 -0.68595 0 0 0 0 0 0.21042 0.11876 0 2.73949 -0.10512 0 1.6906 0.05806 1.12573 -3.33013
PRO_186 -6.00648 0.9951 3.29182 -0.13808 0.00086 0.10098 1.57742 -1.62838 -0 -0 -0.40582 0.20741 0 0 -0.47835 0 0 0.06178 0.01936 0.47581 0 -1.00511 0 -2.4119 -0.34032 1.37736 -4.30654
THR_187 -2.38345 0.13597 1.4065 -0.11532 0.06899 0.05605 0.5123 -0.87052 -0 -0 0.13319 -1.37646 0 0 0 0 0 0.0443 0.02413 0.29466 0 -0.26687 2.26898 -1.0874 -0.32621 0.48885 -0.99231
ASN_188 -3.90233 0.51625 4.11214 -0.29949 0.08029 0.49673 2.03249 -1.955 -0 -0 -1.23208 -0.65385 0 0 -0.91294 0 0 -0.08914 0.02758 0 1.96311 -0.37034 0 -0.93687 -0.2954 0.96553 -0.45332
PRO_189 -4.0882 0.93638 3.02078 -0.07005 0 0.0435 1.53363 -1.44624 -0 -0 -1.32349 0.60542 0 0 0 0 0 -0.21609 0.0347 0.20181 0 -0.78572 0 -2.4119 -0.03921 1.08401 -2.92067
GLN_190 -2.49761 0.3136 2.64574 -0.86961 0.15984 0.93789 1.15286 -1.22568 -0 -0 -0.76328 -0.97017 0 0 -0.91294 0 0 -0.08046 0.00387 0 2.81636 -0.157 0 -0.18838 0.12793 0.35487 0.84783
ALA_191 -4.25356 0.53713 3.18216 -0.02806 0.00604 0 1.93588 -1.73893 -0 -0 -2.28358 -0.4233 0 0 0 0 0 -0.02717 0 0 0 0.21285 0 1.8394 -0.31452 0.33927 -1.01638
HIS_192 -9.55248 1.20906 8.40976 -0.45904 0.23875 0.43649 3.35819 -4.21164 -0.00894 -0.05869 -3.02345 -0.43284 0 0 -0.47835 0 0 0.05548 0.02053 0 2.88323 -0.02222 0 -0.45461 5.58984 1.56322 5.06228
PRO_193 -3.76389 0.54924 3.1834 -0.06579 0 0.04143 1.30067 -1.41489 -0 -0 -1.32062 0.63657 0 0 0 0 0 -0.0085 0.00149 0.14936 0 0.25946 0 -2.4119 5.91067 1.52074 4.56745
TYR_194 -5.04111 0.53787 4.17732 -0.91114 0.046 0.29875 2.0425 -2.15767 -0 -0 -1.63415 -0.29195 0 0 0 0 0 0.01482 0.07221 0 1.72447 -0.34682 0.00067 1.2797 0.29018 0.25291 0.35457
PHE_195 -10.6003 1.37777 4.04434 -1.10224 0.18607 0.47169 2.38381 -3.03007 -0 -0 -2.01097 0.07931 0 0 0 0 0 0.00365 0.00502 0 1.83016 -0.41283 0 1.0402 0.188 0.38784 -5.1586
TRP_196 -10.7912 1.11416 6.069 -0.92629 0.22746 0.41589 2.92352 -3.58578 -0 -0 -3.03 -0.40207 0 0 0 0 0 0.12661 0.25751 0 2.41024 0.0822 0 1.6906 -0.16276 0.70669 -2.87425
GLN_197 -6.43963 0.36442 7.26238 -0.82856 0.12491 0.88186 3.24597 -3.32521 -0.02327 -0.11951 -2.87968 -0.89827 0 0 0 -0.71685 0 -0.0041 0.00935 0 2.90595 -0.24957 0 -0.18838 -0.34733 0.53363 -0.69189
CYS_198 -6.43446 0.45059 4.89066 -0.04848 0 0.01587 2.80716 -2.67991 -0 -0 -3.13314 -0.01868 0 0 0 0 0 0.24885 0.02112 0.28108 0 0.26083 0 3.6196 -0.05564 0.31447 0.53991
LEU_199 -8.86137 0.99728 2.41342 -0.71253 0.27758 0.31384 2.73168 -2.73412 -0 -0 -2.13086 0.07773 0 0 0 0 0 0.07049 0.21428 0.90752 0 -0.24141 0 0.18072 0.0495 0.40426 -6.042
LYS_200 -9.12317 0.72774 8.81717 -0.31401 0.02842 0.13841 3.82391 -3.88653 -0.01433 -0.06081 -5.08083 0.00923 0 0 0 0 0 -0.03809 0.064 1.71357 0 0.00071 0 -1.5107 -0.28308 0.44918 -4.5392
ASN_201 -5.39861 0.22137 6.16756 -0.17236 0.01343 0.25197 2.75751 -3.0781 -0 -0 -2.62605 -0.32198 0 0 -0.61017 -0.71685 0 0.0724 0.03174 0 1.43102 0.50306 0 -0.93687 -0.10179 0.33968 -2.17303
ALA_202 -4.88864 0.31332 3.88953 -0.02011 0 0 2.43361 -2.45108 -0.0228 -0.15515 -1.84996 -0.3471 0 0 0 0 0 -0.0249 0 0 0 -0.0584 0 1.8394 0.05416 0.24753 -1.04057
LEU_203 -8.41338 0.95671 2.73418 -0.51543 0.29059 0.12418 2.60004 -2.45359 -0 -0 -2.33198 0.25393 0 0 -0.59157 0 0 -0.04321 0.19555 0.29679 0 -0.30209 0 0.18072 -0.21731 0.36536 -6.8705
ALA_204 -2.82396 0.08761 2.95519 -0.0278 0.0047 0 1.40714 -1.70961 -0 -0 -1.48447 -0.42593 0 0 0 0 0 -0.0664 0 0 0 -0.01339 0 1.8394 -0.47884 0.43407 -0.3023
THR_205 -4.38046 0.36816 5.86017 -0.17649 0.09941 0.06025 3.27011 -2.67658 -0.02477 -0.1883 -3.74204 -0.14727 0 0 -0.61017 0 0 -0.02984 0.20879 0.10377 0 0.05039 2.46907 -1.0874 -0.41081 0.41309 -0.57091
ASP_206 -1.46627 0.09453 1.72758 -0.22022 0.03087 0.71764 0.55645 -0.88777 -0.00622 -0.05384 0.7609 -0.84541 0 0 0 0 0 0.02948 0.03206 0 2.03786 -0.76986 0 -2.3716 -0.15061 0.47787 -0.30654
ASN_207 -5.86313 0.76692 6.19018 -0.33278 0.00583 0.66493 2.03126 -2.9002 -0.06561 -0.29895 -2.78371 -0.67685 0 0 0 0 0 0.37119 0.18708 0 3.79766 0.33579 0 -0.93687 -0.11429 0.50395 0.88241
HIS_208 -4.37647 0.16096 4.26907 -0.74056 0.33285 0.79587 2.39383 -2.30928 -0.00465 -0.02911 -1.877 -0.71252 0 0 -1.94143 0 0 0.3043 0.02883 0 2.48055 -0.23789 0 -0.45461 0.25875 0.8263 -0.83219
VAL_209 -5.40488 0.8256 1.9117 -0.31813 0.53664 0.07631 1.27958 -1.79973 -0.02575 -0.24237 -0.71781 -1.09713 0 0 0 0 0 -0.06242 0.0002 1.27876 0 -0.00767 0 1.9342 0.34093 1.04221 -0.44976
ALA_210 -4.57873 0.8494 1.41415 -0.02033 0 0 1.43571 -1.61966 -0 -0 0.22864 -0.30639 0 0 0 0 0 0.0007 0 0 0 0.12614 0 1.8394 0.17221 0.87154 0.4128
TYR_211 -5.64077 0.62653 2.05557 -1.01853 0.11776 0.70905 1.15805 -1.62269 -0 -0 -1.00242 -0.30355 0 0 -0.87463 0 0 -0.0059 0.14747 0 1.75651 -0.17876 0.00203 1.2797 0.26391 0.65232 -1.87833
SER_212 -2.58202 0.1063 2.24911 -0.02571 0 0.06116 0.662 -1.13393 -0 -0 -0.31962 -0.38081 0 0 0 0 0 0.10272 0.00206 0.03882 0 -0.53885 0.60055 -0.77834 0.03503 0.33602 -1.56551
GLN_213 -2.18453 0.12193 2.23517 -0.70012 0.1017 0.49217 0.84544 -1.12083 -0 -0 -0.82444 -0.27896 0 0 -0.99134 0 0 -0.05968 0.40045 0 2.66058 0.11331 0 -0.18838 -0.0978 0.19545 0.72012
VAL_214 -4.85393 0.42902 1.4678 -0.36324 0.25638 0.08686 0.98672 -1.42498 -0 -0 -0.64054 -0.00413 0 0 -0.99134 0 0 -0.09643 0.00074 1.38492 0 -0.13901 0 1.9342 -0.35348 0.395 -1.92545
PHE_215 -6.41669 0.63368 3.59684 -0.67204 0.0433 0.01152 2.39565 -2.218 -0 -0 -2.27941 -0.2777 0 0 0 0 0 -0.0341 0.09202 0 2.48567 0.09369 0 1.0402 -0.61288 0.36939 -1.74886
LYS_216 -2.67983 0.28297 2.65827 -0.39084 0.05332 0.18761 0.67034 -1.18206 -0 -0 0.1599 0.12895 0 0 0 0 0 -0.11309 0.01882 1.50353 0 -0.01943 0 -1.5107 -0.41631 0.27768 -0.37086
GLU_217 -1.97223 0.13318 2.28886 -0.23376 0.05924 0.38782 0.50357 -0.92201 -0 -0 0.0767 -0.48251 0 0 0 0 0 0.02426 0.02215 0 2.71471 0.07446 0 -2.7348 -0.15477 0.43122 0.2161
THR_218 -6.41642 0.74699 2.79773 -0.18466 0.12161 0.06809 1.8142 -2.04076 -0 -0 -1.3181 0.18253 0 0 0 0 0 -0.02344 0.05039 0.04911 0 0.04609 2.30448 -1.0874 -0.22507 0.60691 -2.50769
VAL:CtermProteinFull_219 -5.07259 0.54311 0.18071 -0.38637 0.4439 0.16923 0.71499 -1.07304 -0 -0 0.79324 -1.30316 0 0 0 0 0 0 0.03763 0.00942 0 0 0 1.9342 -0.19396 1.05587 -2.14681
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 50542 DOMAINID 49424 MODEL 2 2021-01-02_00000043_1_11
MODEL     2
REMARK    Rerank model03.pdb to model02.pdb score: 145.386 tmscore: 0.58289 1o77A_206 prob: 100 ident: 36.00
ATOM      1  N   TYR A   1       1.099  24.154  -3.185  1.00 15.520          N  
ATOM      2  CA  TYR A   1       2.053  23.310  -3.899  1.00 15.420          C  
ATOM      3  C   TYR A   1       3.257  24.215  -4.156  1.00 15.590          C  
ATOM      4  O   TYR A   1       3.593  25.046  -3.313  1.00 15.570          O  
ATOM      5  CB  TYR A   1       1.413  22.760  -5.204  1.00 21.630          C  
ATOM      6  CG  TYR A   1       2.153  21.569  -5.958  1.00 21.630          C  
ATOM      7  CD1 TYR A   1       2.073  20.307  -5.424  1.00 21.630          C  
ATOM      8  CD2 TYR A   1       2.827  21.734  -7.173  1.00 21.630          C  
ATOM      9  CE1 TYR A   1       2.649  19.231  -6.059  1.00 21.630          C  
ATOM     10  CE2 TYR A   1       3.412  20.663  -7.805  1.00 21.630          C  
ATOM     11  CZ  TYR A   1       3.326  19.411  -7.249  1.00 21.630          C  
ATOM     12  OH  TYR A   1       3.902  18.333  -7.878  1.00 21.630          O  
ATOM     13 1H   TYR A   1       0.273  24.298  -3.754  1.00 18.620          H  
ATOM     14 2H   TYR A   1       0.852  23.722  -2.303  1.00 18.620          H  
ATOM     15 3H   TYR A   1       1.532  25.048  -3.000  1.00 18.620          H  
ATOM     16  HA  TYR A   1       2.365  22.482  -3.262  1.00 18.500          H  
ATOM     17 1HB  TYR A   1       0.402  22.437  -4.978  1.00 25.950          H  
ATOM     18 2HB  TYR A   1       1.310  23.585  -5.915  1.00 25.950          H  
ATOM     19  HD1 TYR A   1       1.546  20.167  -4.500  1.00 25.950          H  
ATOM     20  HD2 TYR A   1       2.893  22.704  -7.621  1.00 25.950          H  
ATOM     21  HE1 TYR A   1       2.567  18.244  -5.625  1.00 25.950          H  
ATOM     22  HE2 TYR A   1       3.938  20.812  -8.747  1.00 25.950          H  
ATOM     23  HH  TYR A   1       3.787  17.541  -7.341  1.00 25.950          H  
ATOM     24  N   THR A   2       3.861  24.100  -5.328  1.00 15.920          N  
ATOM     25  CA  THR A   2       5.000  24.890  -5.760  1.00 16.260          C  
ATOM     26  C   THR A   2       4.596  25.879  -6.871  1.00 16.200          C  
ATOM     27  O   THR A   2       5.441  26.534  -7.495  1.00 16.440          O  
ATOM     28  CB  THR A   2       6.124  23.925  -6.200  1.00 22.630          C  
ATOM     29  OG1 THR A   2       5.658  23.069  -7.267  1.00 22.630          O  
ATOM     30  CG2 THR A   2       6.506  23.036  -5.021  1.00 22.630          C  
ATOM     31  H   THR A   2       3.575  23.393  -5.979  1.00 19.100          H  
ATOM     32  HA  THR A   2       5.363  25.471  -4.912  1.00 19.510          H  
ATOM     33  HB  THR A   2       6.989  24.495  -6.537  1.00 27.150          H  
ATOM     34  HG1 THR A   2       6.414  22.549  -7.616  1.00 27.150          H  
ATOM     35 1HG2 THR A   2       7.298  22.353  -5.323  1.00 27.150          H  
ATOM     36 2HG2 THR A   2       6.856  23.658  -4.198  1.00 27.150          H  
ATOM     37 3HG2 THR A   2       5.644  22.459  -4.695  1.00 27.150          H  
ATOM     38  N   CYS A   3       3.285  25.958  -7.117  1.00 16.070          N  
ATOM     39  CA  CYS A   3       2.664  26.809  -8.129  1.00 16.190          C  
ATOM     40  C   CYS A   3       1.161  26.948  -7.982  1.00 16.600          C  
ATOM     41  O   CYS A   3       0.495  26.061  -7.440  1.00 16.570          O  
ATOM     42  CB  CYS A   3       2.934  26.239  -9.486  1.00 22.620          C  
ATOM     43  SG  CYS A   3       2.426  24.533  -9.595  1.00 22.620          S  
ATOM     44  H   CYS A   3       2.686  25.401  -6.533  1.00 19.280          H  
ATOM     45  HA  CYS A   3       3.113  27.801  -8.063  1.00 19.430          H  
ATOM     46 1HB  CYS A   3       2.351  26.791 -10.221  1.00 27.140          H  
ATOM     47 2HB  CYS A   3       3.947  26.357  -9.731  1.00 27.140          H  
ATOM     48  HG  CYS A   3       1.248  24.729  -8.975  1.00 27.140          H  
ATOM     49  N   GLU A   4       0.625  27.989  -8.610  1.00 17.120          N  
ATOM     50  CA  GLU A   4      -0.806  28.224  -8.693  1.00 17.670          C  
ATOM     51  C   GLU A   4      -1.385  27.403  -9.838  1.00 17.530          C  
ATOM     52  O   GLU A   4      -1.022  27.607 -10.990  1.00 17.850          O  
ATOM     53  CB  GLU A   4      -1.064  29.706  -8.961  1.00 24.520          C  
ATOM     54  CG  GLU A   4      -2.515  30.156  -8.863  1.00 24.520          C  
ATOM     55  CD  GLU A   4      -2.985  30.175  -7.425  1.00 24.520          C  
ATOM     56  OE1 GLU A   4      -2.135  30.119  -6.560  1.00 24.520          O  
ATOM     57  OE2 GLU A   4      -4.158  30.269  -7.179  1.00 24.520          O  
ATOM     58  H   GLU A   4       1.247  28.669  -9.021  1.00 20.540          H  
ATOM     59  HA  GLU A   4      -1.277  27.921  -7.755  1.00 21.200          H  
ATOM     60 1HB  GLU A   4      -0.467  30.315  -8.283  1.00 29.420          H  
ATOM     61 2HB  GLU A   4      -0.736  29.927  -9.965  1.00 29.420          H  
ATOM     62 1HG  GLU A   4      -2.603  31.159  -9.279  1.00 29.420          H  
ATOM     63 2HG  GLU A   4      -3.147  29.493  -9.452  1.00 29.420          H  
ATOM     64  N   LEU A   5      -2.317  26.516  -9.528  1.00 17.210          N  
ATOM     65  CA  LEU A   5      -2.925  25.585 -10.484  1.00 17.210          C  
ATOM     66  C   LEU A   5      -3.486  26.259 -11.745  1.00 16.830          C  
ATOM     67  O   LEU A   5      -3.398  25.716 -12.843  1.00 16.330          O  
ATOM     68  CB  LEU A   5      -3.994  24.756  -9.746  1.00 24.090          C  
ATOM     69  CG  LEU A   5      -4.709  23.514 -10.458  1.00 24.090          C  
ATOM     70  CD1 LEU A   5      -5.961  23.968 -11.233  1.00 24.090          C  
ATOM     71  CD2 LEU A   5      -3.719  22.787 -11.375  1.00 24.090          C  
ATOM     72  H   LEU A   5      -2.576  26.445  -8.551  1.00 20.650          H  
ATOM     73  HA  LEU A   5      -2.142  24.897 -10.786  1.00 20.650          H  
ATOM     74 1HB  LEU A   5      -3.515  24.358  -8.859  1.00 28.910          H  
ATOM     75 2HB  LEU A   5      -4.786  25.440  -9.430  1.00 28.910          H  
ATOM     76  HG  LEU A   5      -5.031  22.820  -9.691  1.00 28.910          H  
ATOM     77 1HD1 LEU A   5      -6.443  23.102 -11.677  1.00 28.910          H  
ATOM     78 2HD1 LEU A   5      -6.661  24.457 -10.551  1.00 28.910          H  
ATOM     79 3HD1 LEU A   5      -5.703  24.664 -12.023  1.00 28.910          H  
ATOM     80 1HD2 LEU A   5      -4.196  21.923 -11.818  1.00 28.910          H  
ATOM     81 2HD2 LEU A   5      -3.371  23.421 -12.169  1.00 28.910          H  
ATOM     82 3HD2 LEU A   5      -2.888  22.476 -10.793  1.00 28.910          H  
ATOM     83  N   ASP A   6      -4.058  27.446 -11.600  1.00 17.180          N  
ATOM     84  CA  ASP A   6      -4.697  28.110 -12.727  1.00 17.040          C  
ATOM     85  C   ASP A   6      -3.763  28.922 -13.633  1.00 16.590          C  
ATOM     86  O   ASP A   6      -4.227  29.561 -14.581  1.00 16.490          O  
ATOM     87  CB  ASP A   6      -5.800  29.024 -12.201  1.00 23.910          C  
ATOM     88  CG  ASP A   6      -6.970  28.247 -11.593  1.00 23.910          C  
ATOM     89  OD1 ASP A   6      -7.289  27.187 -12.075  1.00 23.910          O  
ATOM     90  OD2 ASP A   6      -7.509  28.714 -10.621  1.00 23.910          O  
ATOM     91  H   ASP A   6      -4.112  27.869 -10.685  1.00 20.620          H  
ATOM     92  HA  ASP A   6      -5.163  27.338 -13.340  1.00 20.450          H  
ATOM     93 1HB  ASP A   6      -5.384  29.692 -11.445  1.00 28.690          H  
ATOM     94 2HB  ASP A   6      -6.177  29.644 -13.015  1.00 28.690          H  
ATOM     95  N   LEU A   7      -2.461  28.941 -13.351  1.00 16.480          N  
ATOM     96  CA  LEU A   7      -1.543  29.690 -14.207  1.00 16.240          C  
ATOM     97  C   LEU A   7      -0.672  28.713 -14.997  1.00 15.750          C  
ATOM     98  O   LEU A   7       0.338  28.224 -14.487  1.00 15.190          O  
ATOM     99  CB  LEU A   7      -0.690  30.632 -13.350  1.00 22.830          C  
ATOM    100  CG  LEU A   7      -1.475  31.648 -12.460  1.00 22.830          C  
ATOM    101  CD1 LEU A   7      -0.478  32.450 -11.632  1.00 22.830          C  
ATOM    102  CD2 LEU A   7      -2.339  32.576 -13.318  1.00 22.830          C  
ATOM    103  H   LEU A   7      -2.097  28.400 -12.558  1.00 19.780          H  
ATOM    104  HA  LEU A   7      -2.114  30.268 -14.927  1.00 19.490          H  
ATOM    105 1HB  LEU A   7      -0.102  30.018 -12.672  1.00 27.400          H  
ATOM    106 2HB  LEU A   7      -0.014  31.188 -13.995  1.00 27.400          H  
ATOM    107  HG  LEU A   7      -2.119  31.099 -11.775  1.00 27.400          H  
ATOM    108 1HD1 LEU A   7      -1.016  33.144 -10.988  1.00 27.400          H  
ATOM    109 2HD1 LEU A   7       0.114  31.782 -11.021  1.00 27.400          H  
ATOM    110 3HD1 LEU A   7       0.181  33.006 -12.295  1.00 27.400          H  
ATOM    111 1HD2 LEU A   7      -2.872  33.270 -12.669  1.00 27.400          H  
ATOM    112 2HD2 LEU A   7      -1.705  33.138 -14.004  1.00 27.400          H  
ATOM    113 3HD2 LEU A   7      -3.066  32.001 -13.887  1.00 27.400          H  
ATOM    114  N   THR A   8      -0.992  28.515 -16.282  1.00 16.080          N  
ATOM    115  CA  THR A   8      -0.328  27.483 -17.084  1.00 15.830          C  
ATOM    116  C   THR A   8       1.193  27.570 -17.144  1.00 15.480          C  
ATOM    117  O   THR A   8       1.875  26.571 -16.922  1.00 15.010          O  
ATOM    118  CB  THR A   8      -0.852  27.487 -18.539  1.00 22.260          C  
ATOM    119  OG1 THR A   8      -2.259  27.206 -18.542  1.00 22.260          O  
ATOM    120  CG2 THR A   8      -0.123  26.403 -19.354  1.00 22.260          C  
ATOM    121  H   THR A   8      -1.795  28.995 -16.672  1.00 19.300          H  
ATOM    122  HA  THR A   8      -0.596  26.521 -16.658  1.00 19.000          H  
ATOM    123  HB  THR A   8      -0.681  28.462 -18.993  1.00 26.710          H  
ATOM    124  HG1 THR A   8      -2.611  27.333 -19.430  1.00 26.710          H  
ATOM    125 1HG2 THR A   8      -0.506  26.403 -20.371  1.00 26.710          H  
ATOM    126 2HG2 THR A   8       0.947  26.595 -19.385  1.00 26.710          H  
ATOM    127 3HG2 THR A   8      -0.298  25.427 -18.900  1.00 26.710          H  
ATOM    128  N   ASN A   9       1.750  28.742 -17.428  1.00 15.810          N  
ATOM    129  CA  ASN A   9       3.203  28.794 -17.569  1.00 15.680          C  
ATOM    130  C   ASN A   9       3.926  28.527 -16.253  1.00 15.090          C  
ATOM    131  O   ASN A   9       5.031  27.964 -16.241  1.00 14.850          O  
ATOM    132  CB  ASN A   9       3.616  30.112 -18.170  1.00 22.000          C  
ATOM    133  CG  ASN A   9       3.260  30.183 -19.628  1.00 22.000          C  
ATOM    134  OD1 ASN A   9       3.089  29.160 -20.303  1.00 22.000          O  
ATOM    135  ND2 ASN A   9       3.139  31.379 -20.130  1.00 22.000          N  
ATOM    136  H   ASN A   9       1.172  29.555 -17.582  1.00 18.970          H  
ATOM    137  HA  ASN A   9       3.505  28.003 -18.254  1.00 18.820          H  
ATOM    138 1HB  ASN A   9       3.124  30.927 -17.641  1.00 26.400          H  
ATOM    139 2HB  ASN A   9       4.692  30.246 -18.059  1.00 26.400          H  
ATOM    140 1HD2 ASN A   9       2.901  31.493 -21.096  1.00 26.400          H  
ATOM    141 2HD2 ASN A   9       3.284  32.185 -19.556  1.00 26.400          H  
ATOM    142  N   LEU A  10       3.304  28.934 -15.147  1.00 14.980          N  
ATOM    143  CA  LEU A  10       3.883  28.749 -13.838  1.00 14.620          C  
ATOM    144  C   LEU A  10       3.844  27.292 -13.437  1.00 14.150          C  
ATOM    145  O   LEU A  10       4.838  26.774 -12.916  1.00 13.900          O  
ATOM    146  CB  LEU A  10       3.148  29.581 -12.789  1.00 20.610          C  
ATOM    147  CG  LEU A  10       3.677  29.491 -11.323  1.00 20.610          C  
ATOM    148  CD1 LEU A  10       5.135  29.965 -11.225  1.00 20.610          C  
ATOM    149  CD2 LEU A  10       2.753  30.305 -10.427  1.00 20.610          C  
ATOM    150  H   LEU A  10       2.397  29.380 -15.216  1.00 17.980          H  
ATOM    151  HA  LEU A  10       4.922  29.066 -13.890  1.00 17.540          H  
ATOM    152 1HB  LEU A  10       3.169  30.625 -13.095  1.00 24.730          H  
ATOM    153 2HB  LEU A  10       2.111  29.250 -12.777  1.00 24.730          H  
ATOM    154  HG  LEU A  10       3.664  28.469 -11.008  1.00 24.730          H  
ATOM    155 1HD1 LEU A  10       5.471  29.877 -10.190  1.00 24.730          H  
ATOM    156 2HD1 LEU A  10       5.780  29.350 -11.850  1.00 24.730          H  
ATOM    157 3HD1 LEU A  10       5.206  31.005 -11.541  1.00 24.730          H  
ATOM    158 1HD2 LEU A  10       3.086  30.234  -9.390  1.00 24.730          H  
ATOM    159 2HD2 LEU A  10       2.765  31.350 -10.740  1.00 24.730          H  
ATOM    160 3HD2 LEU A  10       1.740  29.916 -10.517  1.00 24.730          H  
ATOM    161  N   ILE A  11       2.708  26.613 -13.679  1.00 14.170          N  
ATOM    162  CA  ILE A  11       2.658  25.218 -13.275  1.00 13.880          C  
ATOM    163  C   ILE A  11       3.584  24.407 -14.156  1.00 13.690          C  
ATOM    164  O   ILE A  11       4.238  23.497 -13.680  1.00 13.380          O  
ATOM    165  CB  ILE A  11       1.224  24.590 -13.283  1.00 19.550          C  
ATOM    166  CG1 ILE A  11       0.646  24.459 -14.715  1.00 19.550          C  
ATOM    167  CG2 ILE A  11       0.296  25.429 -12.447  1.00 19.550          C  
ATOM    168  CD1 ILE A  11      -0.681  23.708 -14.828  1.00 19.550          C  
ATOM    169  H   ILE A  11       1.900  27.089 -14.090  1.00 17.000          H  
ATOM    170  HA  ILE A  11       3.036  25.148 -12.267  1.00 16.660          H  
ATOM    171  HB  ILE A  11       1.278  23.593 -12.857  1.00 23.460          H  
ATOM    172 1HG1 ILE A  11       0.525  25.442 -15.106  1.00 23.460          H  
ATOM    173 2HG1 ILE A  11       1.333  23.914 -15.338  1.00 23.460          H  
ATOM    174 1HG2 ILE A  11      -0.670  24.992 -12.422  1.00 23.460          H  
ATOM    175 2HG2 ILE A  11       0.649  25.514 -11.454  1.00 23.460          H  
ATOM    176 3HG2 ILE A  11       0.223  26.418 -12.867  1.00 23.460          H  
ATOM    177 1HD1 ILE A  11      -0.978  23.675 -15.876  1.00 23.460          H  
ATOM    178 2HD1 ILE A  11      -0.556  22.692 -14.454  1.00 23.460          H  
ATOM    179 3HD1 ILE A  11      -1.466  24.207 -14.264  1.00 23.460          H  
ATOM    180  N   LEU A  12       3.747  24.756 -15.430  1.00 14.010          N  
ATOM    181  CA  LEU A  12       4.664  23.951 -16.218  1.00 14.030          C  
ATOM    182  C   LEU A  12       6.081  24.040 -15.651  1.00 13.820          C  
ATOM    183  O   LEU A  12       6.759  23.015 -15.491  1.00 13.710          O  
ATOM    184  CB  LEU A  12       4.649  24.424 -17.677  1.00 19.630          C  
ATOM    185  CG  LEU A  12       3.351  24.147 -18.497  1.00 19.630          C  
ATOM    186  CD1 LEU A  12       3.440  24.907 -19.815  1.00 19.630          C  
ATOM    187  CD2 LEU A  12       3.183  22.653 -18.756  1.00 19.630          C  
ATOM    188  H   LEU A  12       3.199  25.515 -15.846  1.00 16.810          H  
ATOM    189  HA  LEU A  12       4.349  22.914 -16.159  1.00 16.840          H  
ATOM    190 1HB  LEU A  12       4.803  25.506 -17.676  1.00 23.560          H  
ATOM    191 2HB  LEU A  12       5.485  23.962 -18.198  1.00 23.560          H  
ATOM    192  HG  LEU A  12       2.491  24.503 -17.951  1.00 23.560          H  
ATOM    193 1HD1 LEU A  12       2.534  24.737 -20.394  1.00 23.560          H  
ATOM    194 2HD1 LEU A  12       3.542  25.974 -19.613  1.00 23.560          H  
ATOM    195 3HD1 LEU A  12       4.301  24.562 -20.381  1.00 23.560          H  
ATOM    196 1HD2 LEU A  12       2.274  22.493 -19.335  1.00 23.560          H  
ATOM    197 2HD2 LEU A  12       4.041  22.280 -19.315  1.00 23.560          H  
ATOM    198 3HD2 LEU A  12       3.101  22.113 -17.819  1.00 23.560          H  
ATOM    199  N   PHE A  13       6.514  25.254 -15.282  1.00 13.900          N  
ATOM    200  CA  PHE A  13       7.836  25.435 -14.695  1.00 13.910          C  
ATOM    201  C   PHE A  13       8.006  24.684 -13.376  1.00 13.450          C  
ATOM    202  O   PHE A  13       8.878  23.806 -13.241  1.00 13.410          O  
ATOM    203  CB  PHE A  13       8.080  26.928 -14.465  1.00 19.470          C  
ATOM    204  CG  PHE A  13       9.332  27.259 -13.715  1.00 19.470          C  
ATOM    205  CD1 PHE A  13      10.569  27.218 -14.329  1.00 19.470          C  
ATOM    206  CD2 PHE A  13       9.264  27.631 -12.375  1.00 19.470          C  
ATOM    207  CE1 PHE A  13      11.710  27.538 -13.626  1.00 19.470          C  
ATOM    208  CE2 PHE A  13      10.398  27.949 -11.676  1.00 19.470          C  
ATOM    209  CZ  PHE A  13      11.624  27.904 -12.301  1.00 19.470          C  
ATOM    210  H   PHE A  13       5.925  26.079 -15.448  1.00 16.680          H  
ATOM    211  HA  PHE A  13       8.574  25.061 -15.403  1.00 16.690          H  
ATOM    212 1HB  PHE A  13       8.115  27.434 -15.428  1.00 23.360          H  
ATOM    213 2HB  PHE A  13       7.233  27.350 -13.921  1.00 23.360          H  
ATOM    214  HD1 PHE A  13      10.638  26.931 -15.378  1.00 23.360          H  
ATOM    215  HD2 PHE A  13       8.291  27.670 -11.874  1.00 23.360          H  
ATOM    216  HE1 PHE A  13      12.682  27.501 -14.118  1.00 23.360          H  
ATOM    217  HE2 PHE A  13      10.330  28.237 -10.626  1.00 23.360          H  
ATOM    218  HZ  PHE A  13      12.526  28.155 -11.745  1.00 23.360          H  
ATOM    219  N   SER A  14       7.141  25.002 -12.410  1.00 13.250          N  
ATOM    220  CA  SER A  14       7.249  24.417 -11.092  1.00 12.990          C  
ATOM    221  C   SER A  14       6.949  22.948 -11.050  1.00 12.520          C  
ATOM    222  O   SER A  14       7.584  22.224 -10.287  1.00 12.240          O  
ATOM    223  CB  SER A  14       6.347  25.091 -10.120  1.00 18.290          C  
ATOM    224  OG  SER A  14       6.736  26.409  -9.845  1.00 18.290          O  
ATOM    225  H   SER A  14       6.408  25.697 -12.582  1.00 15.900          H  
ATOM    226  HA  SER A  14       8.274  24.560 -10.752  1.00 15.590          H  
ATOM    227 1HB  SER A  14       5.372  25.069 -10.554  1.00 21.950          H  
ATOM    228 2HB  SER A  14       6.311  24.523  -9.208  1.00 21.950          H  
ATOM    229  HG  SER A  14       6.243  26.652  -9.022  1.00 21.950          H  
ATOM    230  N   LEU A  15       5.972  22.479 -11.826  1.00 12.520          N  
ATOM    231  CA  LEU A  15       5.634  21.082 -11.783  1.00 12.260          C  
ATOM    232  C   LEU A  15       6.814  20.293 -12.300  1.00 11.860          C  
ATOM    233  O   LEU A  15       7.226  19.348 -11.653  1.00 11.670          O  
ATOM    234  CB  LEU A  15       4.350  20.789 -12.569  1.00 17.270          C  
ATOM    235  CG  LEU A  15       3.823  19.328 -12.590  1.00 17.270          C  
ATOM    236  CD1 LEU A  15       3.544  18.821 -11.155  1.00 17.270          C  
ATOM    237  CD2 LEU A  15       2.531  19.310 -13.409  1.00 17.270          C  
ATOM    238  H   LEU A  15       5.445  23.080 -12.450  1.00 15.020          H  
ATOM    239  HA  LEU A  15       5.461  20.817 -10.747  1.00 14.710          H  
ATOM    240 1HB  LEU A  15       3.557  21.429 -12.182  1.00 20.720          H  
ATOM    241 2HB  LEU A  15       4.531  21.068 -13.607  1.00 20.720          H  
ATOM    242  HG  LEU A  15       4.562  18.675 -13.051  1.00 20.720          H  
ATOM    243 1HD1 LEU A  15       3.163  17.801 -11.200  1.00 20.720          H  
ATOM    244 2HD1 LEU A  15       4.456  18.823 -10.565  1.00 20.720          H  
ATOM    245 3HD1 LEU A  15       2.814  19.452 -10.680  1.00 20.720          H  
ATOM    246 1HD2 LEU A  15       2.137  18.293 -13.451  1.00 20.720          H  
ATOM    247 2HD2 LEU A  15       1.793  19.964 -12.943  1.00 20.720          H  
ATOM    248 3HD2 LEU A  15       2.737  19.661 -14.421  1.00 20.720          H  
ATOM    249  N   SER A  16       7.472  20.722 -13.384  1.00 11.870          N  
ATOM    250  CA  SER A  16       8.618  19.948 -13.856  1.00 11.650          C  
ATOM    251  C   SER A  16       9.649  19.772 -12.733  1.00 11.320          C  
ATOM    252  O   SER A  16      10.150  18.659 -12.500  1.00 11.050          O  
ATOM    253  CB  SER A  16       9.259  20.639 -15.041  1.00 16.400          C  
ATOM    254  OG  SER A  16      10.363  19.915 -15.514  1.00 16.400          O  
ATOM    255  H   SER A  16       7.160  21.534 -13.931  1.00 14.240          H  
ATOM    256  HA  SER A  16       8.269  18.964 -14.165  1.00 13.980          H  
ATOM    257 1HB  SER A  16       8.522  20.753 -15.835  1.00 19.680          H  
ATOM    258 2HB  SER A  16       9.573  21.643 -14.746  1.00 19.680          H  
ATOM    259  HG  SER A  16      10.699  20.414 -16.261  1.00 19.680          H  
ATOM    260  N   ILE A  17       9.933  20.857 -12.002  1.00 11.460          N  
ATOM    261  CA  ILE A  17      10.881  20.800 -10.894  1.00 11.380          C  
ATOM    262  C   ILE A  17      10.375  19.864  -9.786  1.00 11.050          C  
ATOM    263  O   ILE A  17      11.132  19.020  -9.282  1.00 10.760          O  
ATOM    264  CB  ILE A  17      11.119  22.212 -10.314  1.00 15.960          C  
ATOM    265  CG1 ILE A  17      11.854  23.076 -11.375  1.00 15.960          C  
ATOM    266  CG2 ILE A  17      11.938  22.113  -8.987  1.00 15.960          C  
ATOM    267  CD1 ILE A  17      11.874  24.566 -11.086  1.00 15.960          C  
ATOM    268  H   ILE A  17       9.496  21.750 -12.263  1.00 13.750          H  
ATOM    269  HA  ILE A  17      11.824  20.410 -11.269  1.00 13.660          H  
ATOM    270  HB  ILE A  17      10.159  22.687 -10.113  1.00 19.160          H  
ATOM    271 1HG1 ILE A  17      12.880  22.727 -11.455  1.00 19.160          H  
ATOM    272 2HG1 ILE A  17      11.365  22.936 -12.340  1.00 19.160          H  
ATOM    273 1HG2 ILE A  17      12.102  23.101  -8.576  1.00 19.160          H  
ATOM    274 2HG2 ILE A  17      11.402  21.520  -8.247  1.00 19.160          H  
ATOM    275 3HG2 ILE A  17      12.902  21.642  -9.190  1.00 19.160          H  
ATOM    276 1HD1 ILE A  17      12.403  25.072 -11.890  1.00 19.160          H  
ATOM    277 2HD1 ILE A  17      10.848  24.938 -11.039  1.00 19.160          H  
ATOM    278 3HD1 ILE A  17      12.375  24.770 -10.149  1.00 19.160          H  
ATOM    279  N   SER A  18       9.102  20.023  -9.403  1.00 11.200          N  
ATOM    280  CA  SER A  18       8.496  19.220  -8.357  1.00 11.120          C  
ATOM    281  C   SER A  18       8.501  17.748  -8.735  1.00 10.670          C  
ATOM    282  O   SER A  18       8.863  16.924  -7.909  1.00 10.450          O  
ATOM    283  CB  SER A  18       7.071  19.693  -8.085  1.00 15.600          C  
ATOM    284  OG  SER A  18       7.056  21.005  -7.543  1.00 15.600          O  
ATOM    285  H   SER A  18       8.536  20.750  -9.837  1.00 13.440          H  
ATOM    286  HA  SER A  18       9.080  19.344  -7.446  1.00 13.340          H  
ATOM    287 1HB  SER A  18       6.509  19.673  -9.009  1.00 18.720          H  
ATOM    288 2HB  SER A  18       6.584  19.008  -7.399  1.00 18.720          H  
ATOM    289  HG  SER A  18       6.119  21.277  -7.483  1.00 18.720          H  
ATOM    290  N   VAL A  19       8.206  17.409  -9.990  1.00 10.670          N  
ATOM    291  CA  VAL A  19       8.194  16.021 -10.429  1.00 10.490          C  
ATOM    292  C   VAL A  19       9.580  15.427 -10.315  1.00 10.080          C  
ATOM    293  O   VAL A  19       9.730  14.314  -9.824  1.00  9.860          O  
ATOM    294  CB  VAL A  19       7.686  15.859 -11.879  1.00 14.760          C  
ATOM    295  CG1 VAL A  19       7.892  14.383 -12.362  1.00 14.760          C  
ATOM    296  CG2 VAL A  19       6.201  16.220 -11.936  1.00 14.760          C  
ATOM    297  H   VAL A  19       7.933  18.145 -10.630  1.00 12.800          H  
ATOM    298  HA  VAL A  19       7.520  15.465  -9.781  1.00 12.590          H  
ATOM    299  HB  VAL A  19       8.253  16.524 -12.538  1.00 17.710          H  
ATOM    300 1HG1 VAL A  19       7.524  14.286 -13.381  1.00 17.710          H  
ATOM    301 2HG1 VAL A  19       8.945  14.109 -12.340  1.00 17.710          H  
ATOM    302 3HG1 VAL A  19       7.332  13.707 -11.709  1.00 17.710          H  
ATOM    303 1HG2 VAL A  19       5.834  16.116 -12.954  1.00 17.710          H  
ATOM    304 2HG2 VAL A  19       5.646  15.556 -11.279  1.00 17.710          H  
ATOM    305 3HG2 VAL A  19       6.064  17.232 -11.607  1.00 17.710          H  
ATOM    306  N   SER A  20      10.609  16.150 -10.750  1.00 10.120          N  
ATOM    307  CA  SER A  20      11.965  15.617 -10.667  1.00  9.960          C  
ATOM    308  C   SER A  20      12.300  15.199  -9.230  1.00  9.680          C  
ATOM    309  O   SER A  20      12.892  14.138  -9.001  1.00  9.470          O  
ATOM    310  CB  SER A  20      12.959  16.652 -11.152  1.00 14.010          C  
ATOM    311  OG  SER A  20      14.274  16.165 -11.096  1.00 14.010          O  
ATOM    312  H   SER A  20      10.435  17.059 -11.195  1.00 12.140          H  
ATOM    313  HA  SER A  20      12.030  14.737 -11.306  1.00 11.950          H  
ATOM    314 1HB  SER A  20      12.712  16.939 -12.175  1.00 16.810          H  
ATOM    315 2HB  SER A  20      12.874  17.548 -10.537  1.00 16.810          H  
ATOM    316  HG  SER A  20      14.829  16.874 -11.424  1.00 16.810          H  
ATOM    317  N   LEU A  21      11.923  16.036  -8.260  1.00  9.820          N  
ATOM    318  CA  LEU A  21      12.163  15.735  -6.852  1.00  9.790          C  
ATOM    319  C   LEU A  21      11.187  14.696  -6.262  1.00  9.480          C  
ATOM    320  O   LEU A  21      11.580  13.788  -5.529  1.00  9.270          O  
ATOM    321  CB  LEU A  21      12.028  17.038  -6.058  1.00 13.720          C  
ATOM    322  CG  LEU A  21      13.086  18.134  -6.344  1.00 13.720          C  
ATOM    323  CD1 LEU A  21      12.655  19.420  -5.654  1.00 13.720          C  
ATOM    324  CD2 LEU A  21      14.468  17.686  -5.834  1.00 13.720          C  
ATOM    325  H   LEU A  21      11.499  16.931  -8.536  1.00 11.780          H  
ATOM    326  HA  LEU A  21      13.165  15.331  -6.764  1.00 11.750          H  
ATOM    327 1HB  LEU A  21      11.049  17.465  -6.286  1.00 16.460          H  
ATOM    328 2HB  LEU A  21      12.061  16.802  -4.997  1.00 16.460          H  
ATOM    329  HG  LEU A  21      13.135  18.325  -7.419  1.00 16.460          H  
ATOM    330 1HD1 LEU A  21      13.383  20.204  -5.860  1.00 16.460          H  
ATOM    331 2HD1 LEU A  21      11.678  19.726  -6.037  1.00 16.460          H  
ATOM    332 3HD1 LEU A  21      12.591  19.259  -4.580  1.00 16.460          H  
ATOM    333 1HD2 LEU A  21      15.195  18.472  -6.035  1.00 16.460          H  
ATOM    334 2HD2 LEU A  21      14.420  17.504  -4.760  1.00 16.460          H  
ATOM    335 3HD2 LEU A  21      14.785  16.780  -6.338  1.00 16.460          H  
ATOM    336  N   PHE A  22       9.905  14.779  -6.617  1.00  9.600          N  
ATOM    337  CA  PHE A  22       8.882  13.879  -6.085  1.00  9.580          C  
ATOM    338  C   PHE A  22       9.148  12.471  -6.599  1.00  9.210          C  
ATOM    339  O   PHE A  22       8.923  11.480  -5.893  1.00  9.080          O  
ATOM    340  CB  PHE A  22       7.460  14.305  -6.494  1.00 13.420          C  
ATOM    341  CG  PHE A  22       6.830  15.546  -5.780  1.00 13.420          C  
ATOM    342  CD1 PHE A  22       7.566  16.664  -5.344  1.00 13.420          C  
ATOM    343  CD2 PHE A  22       5.468  15.569  -5.560  1.00 13.420          C  
ATOM    344  CE1 PHE A  22       6.938  17.738  -4.735  1.00 13.420          C  
ATOM    345  CE2 PHE A  22       4.859  16.629  -4.946  1.00 13.420          C  
ATOM    346  CZ  PHE A  22       5.586  17.718  -4.537  1.00 13.420          C  
ATOM    347  H   PHE A  22       9.611  15.519  -7.239  1.00 11.520          H  
ATOM    348  HA  PHE A  22       8.949  13.873  -4.999  1.00 11.500          H  
ATOM    349 1HB  PHE A  22       7.460  14.509  -7.562  1.00 16.100          H  
ATOM    350 2HB  PHE A  22       6.786  13.462  -6.336  1.00 16.100          H  
ATOM    351  HD1 PHE A  22       8.636  16.703  -5.488  1.00 16.100          H  
ATOM    352  HD2 PHE A  22       4.873  14.720  -5.881  1.00 16.100          H  
ATOM    353  HE1 PHE A  22       7.524  18.594  -4.410  1.00 16.100          H  
ATOM    354  HE2 PHE A  22       3.804  16.605  -4.782  1.00 16.100          H  
ATOM    355  HZ  PHE A  22       5.090  18.559  -4.052  1.00 16.100          H  
ATOM    356  N   LEU A  23       9.716  12.388  -7.805  1.00  9.200          N  
ATOM    357  CA  LEU A  23      10.057  11.144  -8.461  1.00  9.150          C  
ATOM    358  C   LEU A  23      10.954  10.277  -7.604  1.00  8.770          C  
ATOM    359  O   LEU A  23      10.944   9.056  -7.736  1.00  8.760          O  
ATOM    360  CB  LEU A  23      10.708  11.383  -9.832  1.00 12.830          C  
ATOM    361  CG  LEU A  23      11.062  10.110 -10.704  1.00 12.830          C  
ATOM    362  CD1 LEU A  23       9.795   9.273 -10.999  1.00 12.830          C  
ATOM    363  CD2 LEU A  23      11.688  10.586 -12.009  1.00 12.830          C  
ATOM    364  H   LEU A  23       9.852  13.239  -8.354  1.00 11.040          H  
ATOM    365  HA  LEU A  23       9.135  10.632  -8.639  1.00 10.980          H  
ATOM    366 1HB  LEU A  23      10.033  11.988 -10.424  1.00 15.400          H  
ATOM    367 2HB  LEU A  23      11.626  11.957  -9.680  1.00 15.400          H  
ATOM    368  HG  LEU A  23      11.776   9.479 -10.174  1.00 15.400          H  
ATOM    369 1HD1 LEU A  23      10.057   8.418 -11.612  1.00 15.400          H  
ATOM    370 2HD1 LEU A  23       9.368   8.915 -10.081  1.00 15.400          H  
ATOM    371 3HD1 LEU A  23       9.069   9.887 -11.530  1.00 15.400          H  
ATOM    372 1HD2 LEU A  23      11.950   9.724 -12.624  1.00 15.400          H  
ATOM    373 2HD2 LEU A  23      10.978  11.216 -12.546  1.00 15.400          H  
ATOM    374 3HD2 LEU A  23      12.588  11.162 -11.787  1.00 15.400          H  
ATOM    375  N   MET A  24      11.758  10.853  -6.716  1.00  8.660          N  
ATOM    376  CA  MET A  24      12.622   9.998  -5.921  1.00  8.550          C  
ATOM    377  C   MET A  24      11.783   8.956  -5.154  1.00  8.380          C  
ATOM    378  O   MET A  24      12.153   7.773  -5.053  1.00  8.330          O  
ATOM    379  CB  MET A  24      13.420  10.865  -4.951  1.00 12.010          C  
ATOM    380  CG  MET A  24      14.494  11.734  -5.627  1.00 12.010          C  
ATOM    381  SD  MET A  24      15.578  12.600  -4.453  1.00 12.010          S  
ATOM    382  CE  MET A  24      14.544  13.976  -3.916  1.00 12.010          C  
ATOM    383  H   MET A  24      11.756  11.868  -6.558  1.00 10.390          H  
ATOM    384  HA  MET A  24      13.301   9.470  -6.589  1.00 10.260          H  
ATOM    385 1HB  MET A  24      12.733  11.528  -4.427  1.00 14.420          H  
ATOM    386 2HB  MET A  24      13.902  10.233  -4.207  1.00 14.420          H  
ATOM    387 1HG  MET A  24      15.108  11.111  -6.272  1.00 14.420          H  
ATOM    388 2HG  MET A  24      13.998  12.484  -6.254  1.00 14.420          H  
ATOM    389 1HE  MET A  24      15.090  14.585  -3.197  1.00 14.420          H  
ATOM    390 2HE  MET A  24      14.277  14.584  -4.775  1.00 14.420          H  
ATOM    391 3HE  MET A  24      13.633  13.598  -3.453  1.00 14.420          H  
ATOM    392  N   VAL A  25      10.618   9.366  -4.649  1.00  8.490          N  
ATOM    393  CA  VAL A  25       9.840   8.421  -3.880  1.00  8.600          C  
ATOM    394  C   VAL A  25       8.737   7.811  -4.722  1.00  8.600          C  
ATOM    395  O   VAL A  25       8.245   6.735  -4.381  1.00  8.610          O  
ATOM    396  CB  VAL A  25       9.309   9.059  -2.595  1.00 12.000          C  
ATOM    397  CG1 VAL A  25      10.473   9.523  -1.740  1.00 12.000          C  
ATOM    398  CG2 VAL A  25       8.405  10.235  -2.912  1.00 12.000          C  
ATOM    399  H   VAL A  25      10.278  10.313  -4.814  1.00 10.190          H  
ATOM    400  HA  VAL A  25      10.500   7.616  -3.563  1.00 10.320          H  
ATOM    401  HB  VAL A  25       8.777   8.307  -2.042  1.00 14.400          H  
ATOM    402 1HG1 VAL A  25      10.097   9.952  -0.810  1.00 14.400          H  
ATOM    403 2HG1 VAL A  25      11.115   8.671  -1.514  1.00 14.400          H  
ATOM    404 3HG1 VAL A  25      11.048  10.275  -2.280  1.00 14.400          H  
ATOM    405 1HG2 VAL A  25       8.040  10.664  -1.981  1.00 14.400          H  
ATOM    406 2HG2 VAL A  25       8.960  10.988  -3.456  1.00 14.400          H  
ATOM    407 3HG2 VAL A  25       7.559   9.908  -3.511  1.00 14.400          H  
ATOM    408  N   MET A  26       8.399   8.454  -5.848  1.00  8.810          N  
ATOM    409  CA  MET A  26       7.442   7.867  -6.776  1.00  9.160          C  
ATOM    410  C   MET A  26       8.091   6.648  -7.421  1.00  8.990          C  
ATOM    411  O   MET A  26       7.411   5.665  -7.715  1.00  9.240          O  
ATOM    412  CB  MET A  26       7.007   8.841  -7.851  1.00 12.680          C  
ATOM    413  CG  MET A  26       5.905   8.334  -8.787  1.00 12.680          C  
ATOM    414  SD  MET A  26       4.366   7.932  -7.960  1.00 12.680          S  
ATOM    415  CE  MET A  26       3.731   9.554  -7.661  1.00 12.680          C  
ATOM    416  H   MET A  26       8.783   9.386  -6.020  1.00 10.570          H  
ATOM    417  HA  MET A  26       6.565   7.547  -6.215  1.00 10.990          H  
ATOM    418 1HB  MET A  26       6.733   9.795  -7.405  1.00 15.220          H  
ATOM    419 2HB  MET A  26       7.828   9.001  -8.480  1.00 15.220          H  
ATOM    420 1HG  MET A  26       5.707   9.095  -9.532  1.00 15.220          H  
ATOM    421 2HG  MET A  26       6.254   7.439  -9.308  1.00 15.220          H  
ATOM    422 1HE  MET A  26       2.789   9.504  -7.174  1.00 15.220          H  
ATOM    423 2HE  MET A  26       4.421  10.118  -7.044  1.00 15.220          H  
ATOM    424 3HE  MET A  26       3.599  10.053  -8.579  1.00 15.220          H  
ATOM    425  N   MET A  27       9.409   6.723  -7.664  1.00  8.750          N  
ATOM    426  CA  MET A  27      10.162   5.624  -8.240  1.00  8.880          C  
ATOM    427  C   MET A  27      10.151   4.467  -7.249  1.00  8.620          C  
ATOM    428  O   MET A  27       9.975   3.307  -7.642  1.00  8.940          O  
ATOM    429  CB  MET A  27      11.593   6.058  -8.545  1.00 12.380          C  
ATOM    430  CG  MET A  27      12.421   5.036  -9.323  1.00 12.380          C  
ATOM    431  SD  MET A  27      11.759   4.710 -10.981  1.00 12.380          S  
ATOM    432  CE  MET A  27      12.329   6.152 -11.895  1.00 12.380          C  
ATOM    433  H   MET A  27       9.902   7.593  -7.468  1.00 10.500          H  
ATOM    434  HA  MET A  27       9.673   5.301  -9.157  1.00 10.660          H  
ATOM    435 1HB  MET A  27      11.570   6.987  -9.104  1.00 14.860          H  
ATOM    436 2HB  MET A  27      12.111   6.271  -7.606  1.00 14.860          H  
ATOM    437 1HG  MET A  27      13.439   5.403  -9.423  1.00 14.860          H  
ATOM    438 2HG  MET A  27      12.452   4.094  -8.775  1.00 14.860          H  
ATOM    439 1HE  MET A  27      11.989   6.085 -12.929  1.00 14.860          H  
ATOM    440 2HE  MET A  27      11.934   7.053 -11.446  1.00 14.860          H  
ATOM    441 3HE  MET A  27      13.418   6.189 -11.874  1.00 14.860          H  
ATOM    442  N   THR A  28      10.317   4.782  -5.953  1.00  8.240          N  
ATOM    443  CA  THR A  28      10.238   3.751  -4.931  1.00  8.190          C  
ATOM    444  C   THR A  28       8.833   3.153  -4.940  1.00  8.280          C  
ATOM    445  O   THR A  28       8.684   1.928  -4.884  1.00  8.350          O  
ATOM    446  CB  THR A  28      10.572   4.286  -3.521  1.00 11.490          C  
ATOM    447  OG1 THR A  28      11.926   4.778  -3.495  1.00 11.490          O  
ATOM    448  CG2 THR A  28      10.435   3.147  -2.495  1.00 11.490          C  
ATOM    449  H   THR A  28      10.548   5.743  -5.685  1.00  9.890          H  
ATOM    450  HA  THR A  28      10.948   2.963  -5.174  1.00  9.830          H  
ATOM    451  HB  THR A  28       9.892   5.091  -3.259  1.00 13.780          H  
ATOM    452  HG1 THR A  28      11.999   5.584  -4.030  1.00 13.780          H  
ATOM    453 1HG2 THR A  28      10.676   3.525  -1.505  1.00 13.780          H  
ATOM    454 2HG2 THR A  28       9.419   2.761  -2.491  1.00 13.780          H  
ATOM    455 3HG2 THR A  28      11.120   2.342  -2.753  1.00 13.780          H  
ATOM    456  N   ALA A  29       7.803   4.015  -5.015  1.00  8.490          N  
ATOM    457  CA  ALA A  29       6.419   3.558  -5.035  1.00  8.900          C  
ATOM    458  C   ALA A  29       6.160   2.639  -6.226  1.00  9.120          C  
ATOM    459  O   ALA A  29       5.447   1.651  -6.068  1.00  9.350          O  
ATOM    460  CB  ALA A  29       5.461   4.747  -5.071  1.00 12.300          C  
ATOM    461  H   ALA A  29       7.993   5.018  -5.004  1.00 10.190          H  
ATOM    462  HA  ALA A  29       6.238   2.994  -4.129  1.00 10.680          H  
ATOM    463 1HB  ALA A  29       4.433   4.388  -5.052  1.00 14.760          H  
ATOM    464 2HB  ALA A  29       5.635   5.390  -4.209  1.00 14.760          H  
ATOM    465 3HB  ALA A  29       5.621   5.318  -5.976  1.00 14.760          H  
ATOM    466  N   SER A  30       6.745   2.932  -7.395  1.00  9.220          N  
ATOM    467  CA  SER A  30       6.605   2.090  -8.588  1.00  9.720          C  
ATOM    468  C   SER A  30       7.182   0.692  -8.334  1.00  9.520          C  
ATOM    469  O   SER A  30       6.563  -0.331  -8.671  1.00  9.990          O  
ATOM    470  CB  SER A  30       7.301   2.734  -9.768  1.00 13.410          C  
ATOM    471  OG  SER A  30       7.172   1.949 -10.923  1.00 13.410          O  
ATOM    472  H   SER A  30       7.250   3.819  -7.475  1.00 11.060          H  
ATOM    473  HA  SER A  30       5.545   1.993  -8.819  1.00 11.660          H  
ATOM    474 1HB  SER A  30       6.880   3.725  -9.941  1.00 16.090          H  
ATOM    475 2HB  SER A  30       8.354   2.869  -9.539  1.00 16.090          H  
ATOM    476  HG  SER A  30       7.641   2.421 -11.612  1.00 16.090          H  
ATOM    477  N   HIS A  31       8.374   0.648  -7.732  1.00  8.970          N  
ATOM    478  CA  HIS A  31       9.014  -0.619  -7.401  1.00  8.920          C  
ATOM    479  C   HIS A  31       8.105  -1.407  -6.449  1.00  8.630          C  
ATOM    480  O   HIS A  31       7.871  -2.613  -6.634  1.00  8.670          O  
ATOM    481  CB  HIS A  31      10.390  -0.389  -6.771  1.00 12.510          C  
ATOM    482  CG  HIS A  31      11.153  -1.648  -6.527  1.00 12.510          C  
ATOM    483  ND1 HIS A  31      11.761  -2.357  -7.550  1.00 12.510          N  
ATOM    484  CD2 HIS A  31      11.402  -2.333  -5.394  1.00 12.510          C  
ATOM    485  CE1 HIS A  31      12.352  -3.425  -7.051  1.00 12.510          C  
ATOM    486  NE2 HIS A  31      12.145  -3.444  -5.746  1.00 12.510          N  
ATOM    487  H   HIS A  31       8.861   1.533  -7.545  1.00 10.760          H  
ATOM    488  HA  HIS A  31       9.149  -1.210  -8.305  1.00 10.700          H  
ATOM    489 1HB  HIS A  31      10.980   0.263  -7.416  1.00 15.010          H  
ATOM    490 2HB  HIS A  31      10.269   0.125  -5.818  1.00 15.010          H  
ATOM    491  HD1 HIS A  31      11.932  -2.019  -8.477  1.00 15.010          H  
ATOM    492  HD2 HIS A  31      11.122  -2.163  -4.354  1.00 15.010          H  
ATOM    493  HE1 HIS A  31      12.887  -4.117  -7.701  1.00 15.010          H  
ATOM    494  N   LEU A  32       7.597  -0.726  -5.419  1.00  8.550          N  
ATOM    495  CA  LEU A  32       6.697  -1.347  -4.472  1.00  8.560          C  
ATOM    496  C   LEU A  32       5.423  -1.812  -5.152  1.00  8.790          C  
ATOM    497  O   LEU A  32       4.956  -2.901  -4.868  1.00  8.830          O  
ATOM    498  CB  LEU A  32       6.341  -0.381  -3.345  1.00 11.980          C  
ATOM    499  CG  LEU A  32       7.465  -0.002  -2.361  1.00 11.980          C  
ATOM    500  CD1 LEU A  32       6.968   1.124  -1.496  1.00 11.980          C  
ATOM    501  CD2 LEU A  32       7.842  -1.201  -1.491  1.00 11.980          C  
ATOM    502  H   LEU A  32       7.854   0.261  -5.298  1.00 10.260          H  
ATOM    503  HA  LEU A  32       7.185  -2.227  -4.060  1.00 10.270          H  
ATOM    504 1HB  LEU A  32       5.987   0.538  -3.799  1.00 14.380          H  
ATOM    505 2HB  LEU A  32       5.511  -0.810  -2.768  1.00 14.380          H  
ATOM    506  HG  LEU A  32       8.340   0.339  -2.911  1.00 14.380          H  
ATOM    507 1HD1 LEU A  32       7.745   1.419  -0.794  1.00 14.380          H  
ATOM    508 2HD1 LEU A  32       6.710   1.962  -2.121  1.00 14.380          H  
ATOM    509 3HD1 LEU A  32       6.093   0.800  -0.953  1.00 14.380          H  
ATOM    510 1HD2 LEU A  32       8.623  -0.906  -0.791  1.00 14.380          H  
ATOM    511 2HD2 LEU A  32       6.962  -1.536  -0.927  1.00 14.380          H  
ATOM    512 3HD2 LEU A  32       8.208  -2.016  -2.101  1.00 14.380          H  
ATOM    513  N   TYR A  33       4.894  -1.033  -6.112  1.00  9.150          N  
ATOM    514  CA  TYR A  33       3.655  -1.394  -6.804  1.00  9.650          C  
ATOM    515  C   TYR A  33       3.797  -2.813  -7.337  1.00  9.680          C  
ATOM    516  O   TYR A  33       2.910  -3.643  -7.137  1.00 10.000          O  
ATOM    517  CB  TYR A  33       3.365  -0.423  -7.960  1.00 13.310          C  
ATOM    518  CG  TYR A  33       2.077  -0.678  -8.710  1.00 13.310          C  
ATOM    519  CD1 TYR A  33       0.911  -0.035  -8.316  1.00 13.310          C  
ATOM    520  CD2 TYR A  33       2.053  -1.559  -9.780  1.00 13.310          C  
ATOM    521  CE1 TYR A  33      -0.264  -0.264  -8.994  1.00 13.310          C  
ATOM    522  CE2 TYR A  33       0.876  -1.792 -10.449  1.00 13.310          C  
ATOM    523  CZ  TYR A  33      -0.280  -1.149 -10.063  1.00 13.310          C  
ATOM    524  OH  TYR A  33      -1.456  -1.383 -10.743  1.00 13.310          O  
ATOM    525  H   TYR A  33       5.306  -0.122  -6.287  1.00 10.980          H  
ATOM    526  HA  TYR A  33       2.834  -1.364  -6.095  1.00 11.580          H  
ATOM    527 1HB  TYR A  33       3.340   0.596  -7.570  1.00 15.970          H  
ATOM    528 2HB  TYR A  33       4.166  -0.468  -8.677  1.00 15.970          H  
ATOM    529  HD1 TYR A  33       0.923   0.660  -7.474  1.00 15.970          H  
ATOM    530  HD2 TYR A  33       2.964  -2.068 -10.091  1.00 15.970          H  
ATOM    531  HE1 TYR A  33      -1.175   0.249  -8.687  1.00 15.970          H  
ATOM    532  HE2 TYR A  33       0.858  -2.486 -11.289  1.00 15.970          H  
ATOM    533  HH  TYR A  33      -1.299  -2.018 -11.445  1.00 15.970          H  
ATOM    534  N   PHE A  34       4.916  -3.101  -8.001  1.00  9.510          N  
ATOM    535  CA  PHE A  34       5.170  -4.453  -8.497  1.00  9.780          C  
ATOM    536  C   PHE A  34       5.083  -5.519  -7.403  1.00  9.530          C  
ATOM    537  O   PHE A  34       4.361  -6.521  -7.535  1.00  9.780          O  
ATOM    538  CB  PHE A  34       6.555  -4.510  -9.133  1.00 13.580          C  
ATOM    539  CG  PHE A  34       7.063  -5.884  -9.393  1.00 13.580          C  
ATOM    540  CD1 PHE A  34       6.620  -6.649 -10.449  1.00 13.580          C  
ATOM    541  CD2 PHE A  34       8.037  -6.413  -8.543  1.00 13.580          C  
ATOM    542  CE1 PHE A  34       7.138  -7.905 -10.649  1.00 13.580          C  
ATOM    543  CE2 PHE A  34       8.543  -7.653  -8.747  1.00 13.580          C  
ATOM    544  CZ  PHE A  34       8.101  -8.394  -9.795  1.00 13.580          C  
ATOM    545  H   PHE A  34       5.583  -2.333  -8.169  1.00 11.410          H  
ATOM    546  HA  PHE A  34       4.422  -4.679  -9.256  1.00 11.740          H  
ATOM    547 1HB  PHE A  34       6.533  -3.973 -10.076  1.00 16.300          H  
ATOM    548 2HB  PHE A  34       7.268  -4.004  -8.498  1.00 16.300          H  
ATOM    549  HD1 PHE A  34       5.860  -6.254 -11.122  1.00 16.300          H  
ATOM    550  HD2 PHE A  34       8.400  -5.813  -7.702  1.00 16.300          H  
ATOM    551  HE1 PHE A  34       6.791  -8.514 -11.482  1.00 16.300          H  
ATOM    552  HE2 PHE A  34       9.302  -8.051  -8.081  1.00 16.300          H  
ATOM    553  HZ  PHE A  34       8.515  -9.370  -9.959  1.00 16.300          H  
ATOM    554  N   TRP A  35       5.800  -5.301  -6.306  1.00  9.200          N  
ATOM    555  CA  TRP A  35       5.788  -6.294  -5.238  1.00  9.260          C  
ATOM    556  C   TRP A  35       4.406  -6.442  -4.627  1.00  9.290          C  
ATOM    557  O   TRP A  35       3.965  -7.558  -4.319  1.00  9.480          O  
ATOM    558  CB  TRP A  35       6.767  -5.907  -4.148  1.00 12.940          C  
ATOM    559  CG  TRP A  35       8.147  -6.014  -4.583  1.00 12.940          C  
ATOM    560  CD1 TRP A  35       9.014  -4.998  -4.764  1.00 12.940          C  
ATOM    561  CD2 TRP A  35       8.859  -7.217  -4.923  1.00 12.940          C  
ATOM    562  NE1 TRP A  35      10.214  -5.476  -5.185  1.00 12.940          N  
ATOM    563  CE2 TRP A  35      10.140  -6.830  -5.296  1.00 12.940          C  
ATOM    564  CE3 TRP A  35       8.515  -8.575  -4.945  1.00 12.940          C  
ATOM    565  CZ2 TRP A  35      11.093  -7.743  -5.690  1.00 12.940          C  
ATOM    566  CZ3 TRP A  35       9.470  -9.491  -5.338  1.00 12.940          C  
ATOM    567  CH2 TRP A  35      10.725  -9.089  -5.704  1.00 12.940          C  
ATOM    568  H   TRP A  35       6.384  -4.456  -6.255  1.00 11.040          H  
ATOM    569  HA  TRP A  35       6.079  -7.250  -5.665  1.00 11.110          H  
ATOM    570 1HB  TRP A  35       6.573  -4.877  -3.834  1.00 15.530          H  
ATOM    571 2HB  TRP A  35       6.626  -6.544  -3.290  1.00 15.530          H  
ATOM    572  HD1 TRP A  35       8.792  -3.947  -4.600  1.00 15.530          H  
ATOM    573  HE1 TRP A  35      11.034  -4.875  -5.385  1.00 15.530          H  
ATOM    574  HE3 TRP A  35       7.518  -8.904  -4.654  1.00 15.530          H  
ATOM    575  HZ2 TRP A  35      12.098  -7.437  -5.983  1.00 15.530          H  
ATOM    576  HZ3 TRP A  35       9.200 -10.541  -5.346  1.00 15.530          H  
ATOM    577  HH2 TRP A  35      11.454  -9.839  -6.008  1.00 15.530          H  
ATOM    578  N   ASP A  36       3.721  -5.315  -4.482  1.00  9.310          N  
ATOM    579  CA  ASP A  36       2.406  -5.246  -3.908  1.00  9.630          C  
ATOM    580  C   ASP A  36       1.426  -6.035  -4.737  1.00  9.620          C  
ATOM    581  O   ASP A  36       0.622  -6.757  -4.174  1.00  9.730          O  
ATOM    582  CB  ASP A  36       1.958  -3.806  -3.808  1.00 13.350          C  
ATOM    583  CG  ASP A  36       2.708  -2.993  -2.751  1.00 13.350          C  
ATOM    584  OD1 ASP A  36       3.350  -3.544  -1.867  1.00 13.350          O  
ATOM    585  OD2 ASP A  36       2.649  -1.796  -2.872  1.00 13.350          O  
ATOM    586  H   ASP A  36       4.170  -4.448  -4.755  1.00 11.170          H  
ATOM    587  HA  ASP A  36       2.436  -5.669  -2.913  1.00 11.560          H  
ATOM    588 1HB  ASP A  36       2.119  -3.338  -4.764  1.00 16.020          H  
ATOM    589 2HB  ASP A  36       0.887  -3.767  -3.603  1.00 16.020          H  
ATOM    590  N   VAL A  37       1.534  -5.999  -6.068  1.00  9.700          N  
ATOM    591  CA  VAL A  37       0.607  -6.781  -6.877  1.00  9.970          C  
ATOM    592  C   VAL A  37       0.742  -8.257  -6.531  1.00  9.790          C  
ATOM    593  O   VAL A  37      -0.267  -8.957  -6.414  1.00 10.060          O  
ATOM    594  CB  VAL A  37       0.815  -6.561  -8.389  1.00 13.850          C  
ATOM    595  CG1 VAL A  37      -0.019  -7.589  -9.188  1.00 13.850          C  
ATOM    596  CG2 VAL A  37       0.356  -5.144  -8.758  1.00 13.850          C  
ATOM    597  H   VAL A  37       2.203  -5.348  -6.492  1.00 11.640          H  
ATOM    598  HA  VAL A  37      -0.403  -6.456  -6.645  1.00 11.960          H  
ATOM    599  HB  VAL A  37       1.873  -6.690  -8.634  1.00 16.620          H  
ATOM    600 1HG1 VAL A  37       0.125  -7.425 -10.253  1.00 16.620          H  
ATOM    601 2HG1 VAL A  37       0.298  -8.596  -8.945  1.00 16.620          H  
ATOM    602 3HG1 VAL A  37      -1.080  -7.475  -8.944  1.00 16.620          H  
ATOM    603 1HG2 VAL A  37       0.500  -4.975  -9.822  1.00 16.620          H  
ATOM    604 2HG2 VAL A  37      -0.701  -5.034  -8.514  1.00 16.620          H  
ATOM    605 3HG2 VAL A  37       0.919  -4.411  -8.204  1.00 16.620          H  
ATOM    606  N   TRP A  38       1.973  -8.750  -6.397  1.00  9.510          N  
ATOM    607  CA  TRP A  38       2.139 -10.150  -6.014  1.00  9.580          C  
ATOM    608  C   TRP A  38       1.556 -10.437  -4.612  1.00  9.380          C  
ATOM    609  O   TRP A  38       0.899 -11.471  -4.401  1.00  9.370          O  
ATOM    610  CB  TRP A  38       3.608 -10.563  -6.071  1.00 13.380          C  
ATOM    611  CG  TRP A  38       4.154 -10.735  -7.476  1.00 13.380          C  
ATOM    612  CD1 TRP A  38       3.473 -10.640  -8.662  1.00 13.380          C  
ATOM    613  CD2 TRP A  38       5.509 -11.097  -7.826  1.00 13.380          C  
ATOM    614  NE1 TRP A  38       4.312 -10.920  -9.711  1.00 13.380          N  
ATOM    615  CE2 TRP A  38       5.557 -11.207  -9.218  1.00 13.380          C  
ATOM    616  CE3 TRP A  38       6.664 -11.348  -7.081  1.00 13.380          C  
ATOM    617  CZ2 TRP A  38       6.714 -11.565  -9.880  1.00 13.380          C  
ATOM    618  CZ3 TRP A  38       7.824 -11.705  -7.749  1.00 13.380          C  
ATOM    619  CH2 TRP A  38       7.848 -11.814  -9.107  1.00 13.380          C  
ATOM    620  H   TRP A  38       2.780  -8.133  -6.582  1.00 11.410          H  
ATOM    621  HA  TRP A  38       1.588 -10.763  -6.721  1.00 11.500          H  
ATOM    622 1HB  TRP A  38       4.211  -9.808  -5.564  1.00 16.060          H  
ATOM    623 2HB  TRP A  38       3.740 -11.501  -5.534  1.00 16.060          H  
ATOM    624  HD1 TRP A  38       2.425 -10.386  -8.768  1.00 16.060          H  
ATOM    625  HE1 TRP A  38       4.051 -10.922 -10.688  1.00 16.060          H  
ATOM    626  HE3 TRP A  38       6.650 -11.270  -5.996  1.00 16.060          H  
ATOM    627  HZ2 TRP A  38       6.754 -11.655 -10.965  1.00 16.060          H  
ATOM    628  HZ3 TRP A  38       8.719 -11.903  -7.165  1.00 16.060          H  
ATOM    629  HH2 TRP A  38       8.777 -12.100  -9.599  1.00 16.060          H  
ATOM    630  N   TYR A  39       1.772  -9.510  -3.665  1.00  9.380          N  
ATOM    631  CA  TYR A  39       1.251  -9.669  -2.303  1.00  9.450          C  
ATOM    632  C   TYR A  39      -0.274  -9.704  -2.361  1.00  9.270          C  
ATOM    633  O   TYR A  39      -0.916 -10.505  -1.673  1.00  9.320          O  
ATOM    634  CB  TYR A  39       1.703  -8.511  -1.410  1.00 13.200          C  
ATOM    635  CG  TYR A  39       3.222  -8.365  -1.232  1.00 13.200          C  
ATOM    636  CD1 TYR A  39       4.105  -9.438  -1.395  1.00 13.200          C  
ATOM    637  CD2 TYR A  39       3.728  -7.119  -0.913  1.00 13.200          C  
ATOM    638  CE1 TYR A  39       5.463  -9.240  -1.237  1.00 13.200          C  
ATOM    639  CE2 TYR A  39       5.078  -6.927  -0.754  1.00 13.200          C  
ATOM    640  CZ  TYR A  39       5.946  -7.981  -0.915  1.00 13.200          C  
ATOM    641  OH  TYR A  39       7.299  -7.791  -0.753  1.00 13.200          O  
ATOM    642  H   TYR A  39       2.369  -8.707  -3.892  1.00 11.260          H  
ATOM    643  HA  TYR A  39       1.584 -10.616  -1.891  1.00 11.340          H  
ATOM    644 1HB  TYR A  39       1.309  -7.575  -1.801  1.00 15.840          H  
ATOM    645 2HB  TYR A  39       1.274  -8.648  -0.429  1.00 15.840          H  
ATOM    646  HD1 TYR A  39       3.746 -10.429  -1.649  1.00 15.840          H  
ATOM    647  HD2 TYR A  39       3.054  -6.283  -0.788  1.00 15.840          H  
ATOM    648  HE1 TYR A  39       6.152 -10.073  -1.365  1.00 15.840          H  
ATOM    649  HE2 TYR A  39       5.459  -5.933  -0.503  1.00 15.840          H  
ATOM    650  HH  TYR A  39       7.472  -6.866  -0.557  1.00 15.840          H  
ATOM    651  N   ILE A  40      -0.836  -8.865  -3.221  1.00  9.260          N  
ATOM    652  CA  ILE A  40      -2.254  -8.759  -3.457  1.00  9.390          C  
ATOM    653  C   ILE A  40      -2.813 -10.039  -4.007  1.00  9.370          C  
ATOM    654  O   ILE A  40      -3.827 -10.504  -3.505  1.00  9.520          O  
ATOM    655  CB  ILE A  40      -2.575  -7.548  -4.328  1.00 13.090          C  
ATOM    656  CG1 ILE A  40      -2.294  -6.288  -3.459  1.00 13.090          C  
ATOM    657  CG2 ILE A  40      -4.002  -7.630  -4.887  1.00 13.090          C  
ATOM    658  CD1 ILE A  40      -2.253  -5.012  -4.199  1.00 13.090          C  
ATOM    659  H   ILE A  40      -0.215  -8.233  -3.717  1.00 11.110          H  
ATOM    660  HA  ILE A  40      -2.736  -8.584  -2.514  1.00 11.270          H  
ATOM    661  HB  ILE A  40      -1.888  -7.508  -5.154  1.00 15.710          H  
ATOM    662 1HG1 ILE A  40      -3.048  -6.212  -2.727  1.00 15.710          H  
ATOM    663 2HG1 ILE A  40      -1.358  -6.416  -2.942  1.00 15.710          H  
ATOM    664 1HG2 ILE A  40      -4.213  -6.759  -5.496  1.00 15.710          H  
ATOM    665 2HG2 ILE A  40      -4.122  -8.519  -5.506  1.00 15.710          H  
ATOM    666 3HG2 ILE A  40      -4.697  -7.678  -4.087  1.00 15.710          H  
ATOM    667 1HD1 ILE A  40      -2.062  -4.209  -3.502  1.00 15.710          H  
ATOM    668 2HD1 ILE A  40      -1.460  -5.039  -4.946  1.00 15.710          H  
ATOM    669 3HD1 ILE A  40      -3.204  -4.846  -4.687  1.00 15.710          H  
ATOM    670  N   TYR A  41      -2.157 -10.669  -4.982  1.00  9.360          N  
ATOM    671  CA  TYR A  41      -2.696 -11.932  -5.472  1.00  9.620          C  
ATOM    672  C   TYR A  41      -2.950 -12.860  -4.273  1.00  9.520          C  
ATOM    673  O   TYR A  41      -4.032 -13.450  -4.153  1.00  9.750          O  
ATOM    674  CB  TYR A  41      -1.704 -12.632  -6.410  1.00 13.360          C  
ATOM    675  CG  TYR A  41      -1.412 -11.978  -7.764  1.00 13.360          C  
ATOM    676  CD1 TYR A  41      -0.217 -12.303  -8.394  1.00 13.360          C  
ATOM    677  CD2 TYR A  41      -2.288 -11.086  -8.381  1.00 13.360          C  
ATOM    678  CE1 TYR A  41       0.097 -11.770  -9.618  1.00 13.360          C  
ATOM    679  CE2 TYR A  41      -1.958 -10.555  -9.609  1.00 13.360          C  
ATOM    680  CZ  TYR A  41      -0.777 -10.899 -10.228  1.00 13.360          C  
ATOM    681  OH  TYR A  41      -0.468 -10.377 -11.465  1.00 13.360          O  
ATOM    682  H   TYR A  41      -1.341 -10.227  -5.418  1.00 11.230          H  
ATOM    683  HA  TYR A  41      -3.648 -11.754  -5.968  1.00 11.540          H  
ATOM    684 1HB  TYR A  41      -0.753 -12.737  -5.889  1.00 16.040          H  
ATOM    685 2HB  TYR A  41      -2.064 -13.640  -6.603  1.00 16.040          H  
ATOM    686  HD1 TYR A  41       0.476 -12.996  -7.915  1.00 16.040          H  
ATOM    687  HD2 TYR A  41      -3.232 -10.802  -7.920  1.00 16.040          H  
ATOM    688  HE1 TYR A  41       1.032 -12.040 -10.105  1.00 16.040          H  
ATOM    689  HE2 TYR A  41      -2.644  -9.863 -10.099  1.00 16.040          H  
ATOM    690  HH  TYR A  41      -1.159  -9.757 -11.728  1.00 16.040          H  
ATOM    691  N   HIS A  42      -1.972 -12.948  -3.358  1.00  9.350          N  
ATOM    692  CA  HIS A  42      -2.129 -13.760  -2.147  1.00  9.460          C  
ATOM    693  C   HIS A  42      -3.292 -13.276  -1.271  1.00  9.460          C  
ATOM    694  O   HIS A  42      -4.127 -14.077  -0.824  1.00  9.670          O  
ATOM    695  CB  HIS A  42      -0.849 -13.776  -1.308  1.00 13.200          C  
ATOM    696  CG  HIS A  42      -0.990 -14.540  -0.036  1.00 13.200          C  
ATOM    697  ND1 HIS A  42      -1.027 -15.918   0.010  1.00 13.200          N  
ATOM    698  CD2 HIS A  42      -1.119 -14.115   1.244  1.00 13.200          C  
ATOM    699  CE1 HIS A  42      -1.169 -16.308   1.265  1.00 13.200          C  
ATOM    700  NE2 HIS A  42      -1.226 -15.234   2.032  1.00 13.200          N  
ATOM    701  H   HIS A  42      -1.088 -12.453  -3.543  1.00 11.220          H  
ATOM    702  HA  HIS A  42      -2.347 -14.787  -2.433  1.00 11.350          H  
ATOM    703 1HB  HIS A  42      -0.040 -14.213  -1.890  1.00 15.840          H  
ATOM    704 2HB  HIS A  42      -0.558 -12.772  -1.055  1.00 15.840          H  
ATOM    705  HD2 HIS A  42      -1.136 -13.078   1.578  1.00 15.840          H  
ATOM    706  HE1 HIS A  42      -1.230 -17.339   1.608  1.00 15.840          H  
ATOM    707  HE2 HIS A  42      -1.335 -15.232   3.037  1.00 15.840          H  
ATOM    708  N   PHE A  43      -3.339 -11.965  -1.005  1.00  9.400          N  
ATOM    709  CA  PHE A  43      -4.372 -11.396  -0.147  1.00  9.660          C  
ATOM    710  C   PHE A  43      -5.758 -11.712  -0.694  1.00 10.020          C  
ATOM    711  O   PHE A  43      -6.638 -12.115   0.066  1.00 10.440          O  
ATOM    712  CB  PHE A  43      -4.261  -9.867  -0.096  1.00 13.420          C  
ATOM    713  CG  PHE A  43      -2.989  -9.278   0.524  1.00 13.420          C  
ATOM    714  CD1 PHE A  43      -2.196  -9.958   1.448  1.00 13.420          C  
ATOM    715  CD2 PHE A  43      -2.586  -8.007   0.141  1.00 13.420          C  
ATOM    716  CE1 PHE A  43      -1.052  -9.365   1.954  1.00 13.420          C  
ATOM    717  CE2 PHE A  43      -1.460  -7.421   0.638  1.00 13.420          C  
ATOM    718  CZ  PHE A  43      -0.689  -8.093   1.546  1.00 13.420          C  
ATOM    719  H   PHE A  43      -2.602 -11.360  -1.383  1.00 11.280          H  
ATOM    720  HA  PHE A  43      -4.290 -11.829   0.848  1.00 11.590          H  
ATOM    721 1HB  PHE A  43      -4.352  -9.483  -1.105  1.00 16.100          H  
ATOM    722 2HB  PHE A  43      -5.112  -9.474   0.457  1.00 16.100          H  
ATOM    723  HD1 PHE A  43      -2.469 -10.956   1.775  1.00 16.100          H  
ATOM    724  HD2 PHE A  43      -3.180  -7.469  -0.573  1.00 16.100          H  
ATOM    725  HE1 PHE A  43      -0.436  -9.900   2.676  1.00 16.100          H  
ATOM    726  HE2 PHE A  43      -1.173  -6.421   0.314  1.00 16.100          H  
ATOM    727  HZ  PHE A  43       0.210  -7.622   1.944  1.00 16.100          H  
ATOM    728  N   CYS A  44      -5.932 -11.551  -2.010  1.00 10.050          N  
ATOM    729  CA  CYS A  44      -7.199 -11.785  -2.684  1.00 10.660          C  
ATOM    730  C   CYS A  44      -7.620 -13.226  -2.587  1.00 10.930          C  
ATOM    731  O   CYS A  44      -8.799 -13.508  -2.377  1.00 11.420          O  
ATOM    732  CB  CYS A  44      -7.103 -11.369  -4.138  1.00 14.680          C  
ATOM    733  SG  CYS A  44      -6.987  -9.610  -4.338  1.00 14.680          S  
ATOM    734  H   CYS A  44      -5.141 -11.221  -2.557  1.00 12.060          H  
ATOM    735  HA  CYS A  44      -7.965 -11.186  -2.210  1.00 12.790          H  
ATOM    736 1HB  CYS A  44      -6.211 -11.819  -4.580  1.00 17.620          H  
ATOM    737 2HB  CYS A  44      -7.973 -11.726  -4.688  1.00 17.620          H  
ATOM    738  HG  CYS A  44      -8.273  -9.337  -4.011  1.00 17.620          H  
ATOM    739  N   LYS A  45      -6.679 -14.157  -2.725  1.00 10.770          N  
ATOM    740  CA  LYS A  45      -7.064 -15.543  -2.566  1.00 11.240          C  
ATOM    741  C   LYS A  45      -7.576 -15.759  -1.145  1.00 11.030          C  
ATOM    742  O   LYS A  45      -8.639 -16.329  -0.944  1.00 11.530          O  
ATOM    743  CB  LYS A  45      -5.893 -16.478  -2.865  1.00 15.550          C  
ATOM    744  CG  LYS A  45      -5.513 -16.552  -4.339  1.00 15.550          C  
ATOM    745  CD  LYS A  45      -4.311 -17.465  -4.566  1.00 15.550          C  
ATOM    746  CE  LYS A  45      -3.917 -17.506  -6.038  1.00 15.550          C  
ATOM    747  NZ  LYS A  45      -2.723 -18.368  -6.273  1.00 15.550          N  
ATOM    748  H   LYS A  45      -5.727 -13.886  -2.996  1.00 12.920          H  
ATOM    749  HA  LYS A  45      -7.879 -15.764  -3.255  1.00 13.490          H  
ATOM    750 1HB  LYS A  45      -5.013 -16.135  -2.314  1.00 18.660          H  
ATOM    751 2HB  LYS A  45      -6.128 -17.482  -2.518  1.00 18.660          H  
ATOM    752 1HG  LYS A  45      -6.362 -16.933  -4.906  1.00 18.660          H  
ATOM    753 2HG  LYS A  45      -5.282 -15.555  -4.702  1.00 18.660          H  
ATOM    754 1HD  LYS A  45      -3.465 -17.094  -3.982  1.00 18.660          H  
ATOM    755 2HD  LYS A  45      -4.550 -18.474  -4.231  1.00 18.660          H  
ATOM    756 1HE  LYS A  45      -4.752 -17.893  -6.619  1.00 18.660          H  
ATOM    757 2HE  LYS A  45      -3.692 -16.491  -6.373  1.00 18.660          H  
ATOM    758 1HZ  LYS A  45      -2.494 -18.367  -7.258  1.00 18.660          H  
ATOM    759 2HZ  LYS A  45      -1.938 -18.009  -5.746  1.00 18.660          H  
ATOM    760 3HZ  LYS A  45      -2.922 -19.313  -5.976  1.00 18.660          H  
ATOM    761  N   ALA A  46      -6.866 -15.244  -0.137  1.00 10.430          N  
ATOM    762  CA  ALA A  46      -7.324 -15.457   1.238  1.00 10.370          C  
ATOM    763  C   ALA A  46      -8.708 -14.836   1.479  1.00 10.590          C  
ATOM    764  O   ALA A  46      -9.615 -15.462   2.064  1.00 10.860          O  
ATOM    765  CB  ALA A  46      -6.317 -14.843   2.200  1.00 14.540          C  
ATOM    766  H   ALA A  46      -5.985 -14.757  -0.331  1.00 12.520          H  
ATOM    767  HA  ALA A  46      -7.390 -16.525   1.414  1.00 12.440          H  
ATOM    768 1HB  ALA A  46      -6.640 -15.020   3.224  1.00 17.450          H  
ATOM    769 2HB  ALA A  46      -5.340 -15.299   2.037  1.00 17.450          H  
ATOM    770 3HB  ALA A  46      -6.251 -13.772   2.019  1.00 17.450          H  
ATOM    771  N   LYS A  47      -8.922 -13.658   0.915  1.00 10.630          N  
ATOM    772  CA  LYS A  47     -10.149 -12.922   1.117  1.00 11.040          C  
ATOM    773  C   LYS A  47     -11.264 -13.379   0.210  1.00 11.030          C  
ATOM    774  O   LYS A  47     -12.354 -12.807   0.256  1.00 11.230          O  
ATOM    775  CB  LYS A  47      -9.925 -11.417   0.958  1.00 15.290          C  
ATOM    776  CG  LYS A  47      -8.953 -10.765   1.986  1.00 15.290          C  
ATOM    777  CD  LYS A  47      -9.476 -10.784   3.420  1.00 15.290          C  
ATOM    778  CE  LYS A  47      -8.534 -10.005   4.338  1.00 15.290          C  
ATOM    779  NZ  LYS A  47      -8.991 -10.013   5.760  1.00 15.290          N  
ATOM    780  H   LYS A  47      -8.155 -13.202   0.408  1.00 12.760          H  
ATOM    781  HA  LYS A  47     -10.482 -13.108   2.134  1.00 13.250          H  
ATOM    782 1HB  LYS A  47      -9.515 -11.240  -0.038  1.00 18.350          H  
ATOM    783 2HB  LYS A  47     -10.878 -10.894   1.013  1.00 18.350          H  
ATOM    784 1HG  LYS A  47      -8.007 -11.297   1.964  1.00 18.350          H  
ATOM    785 2HG  LYS A  47      -8.767  -9.737   1.710  1.00 18.350          H  
ATOM    786 1HD  LYS A  47     -10.472 -10.340   3.457  1.00 18.350          H  
ATOM    787 2HD  LYS A  47      -9.532 -11.808   3.782  1.00 18.350          H  
ATOM    788 1HE  LYS A  47      -7.542 -10.449   4.283  1.00 18.350          H  
ATOM    789 2HE  LYS A  47      -8.478  -8.971   3.992  1.00 18.350          H  
ATOM    790 1HZ  LYS A  47      -8.338  -9.486   6.324  1.00 18.350          H  
ATOM    791 2HZ  LYS A  47      -9.906  -9.590   5.825  1.00 18.350          H  
ATOM    792 3HZ  LYS A  47      -9.034 -10.961   6.098  1.00 18.350          H  
ATOM    793  N   ILE A  48     -11.045 -14.449  -0.570  1.00 10.990          N  
ATOM    794  CA  ILE A  48     -12.081 -14.962  -1.444  1.00 11.220          C  
ATOM    795  C   ILE A  48     -13.282 -15.354  -0.608  1.00 11.370          C  
ATOM    796  O   ILE A  48     -14.412 -15.321  -1.085  1.00 11.840          O  
ATOM    797  CB  ILE A  48     -11.607 -16.167  -2.284  1.00 15.620          C  
ATOM    798  CG1 ILE A  48     -12.602 -16.380  -3.465  1.00 15.620          C  
ATOM    799  CG2 ILE A  48     -11.515 -17.457  -1.404  1.00 15.620          C  
ATOM    800  CD1 ILE A  48     -12.110 -17.301  -4.560  1.00 15.620          C  
ATOM    801  H   ILE A  48     -10.131 -14.915  -0.577  1.00 13.190          H  
ATOM    802  HA  ILE A  48     -12.372 -14.173  -2.128  1.00 13.460          H  
ATOM    803  HB  ILE A  48     -10.623 -15.937  -2.695  1.00 18.740          H  
ATOM    804 1HG1 ILE A  48     -13.536 -16.782  -3.073  1.00 18.740          H  
ATOM    805 2HG1 ILE A  48     -12.806 -15.418  -3.908  1.00 18.740          H  
ATOM    806 1HG2 ILE A  48     -11.154 -18.283  -2.000  1.00 18.740          H  
ATOM    807 2HG2 ILE A  48     -10.823 -17.291  -0.583  1.00 18.740          H  
ATOM    808 3HG2 ILE A  48     -12.487 -17.721  -1.001  1.00 18.740          H  
ATOM    809 1HD1 ILE A  48     -12.871 -17.371  -5.339  1.00 18.740          H  
ATOM    810 2HD1 ILE A  48     -11.190 -16.896  -4.986  1.00 18.740          H  
ATOM    811 3HD1 ILE A  48     -11.919 -18.292  -4.164  1.00 18.740          H  
ATOM    812  N   LYS A  49     -13.060 -15.694   0.670  1.00 11.100          N  
ATOM    813  CA  LYS A  49     -14.157 -16.068   1.549  1.00 11.360          C  
ATOM    814  C   LYS A  49     -15.207 -14.953   1.697  1.00 10.860          C  
ATOM    815  O   LYS A  49     -16.329 -15.216   2.132  1.00 10.730          O  
ATOM    816  CB  LYS A  49     -13.614 -16.469   2.924  1.00 15.800          C  
ATOM    817  CG  LYS A  49     -12.985 -15.329   3.744  1.00 15.800          C  
ATOM    818  CD  LYS A  49     -12.419 -15.854   5.068  1.00 15.800          C  
ATOM    819  CE  LYS A  49     -11.822 -14.735   5.920  1.00 15.800          C  
ATOM    820  NZ  LYS A  49     -11.238 -15.258   7.192  1.00 15.800          N  
ATOM    821  H   LYS A  49     -12.090 -15.729   1.021  1.00 13.320          H  
ATOM    822  HA  LYS A  49     -14.657 -16.933   1.114  1.00 13.630          H  
ATOM    823 1HB  LYS A  49     -14.420 -16.899   3.517  1.00 18.960          H  
ATOM    824 2HB  LYS A  49     -12.854 -17.240   2.797  1.00 18.960          H  
ATOM    825 1HG  LYS A  49     -12.180 -14.865   3.169  1.00 18.960          H  
ATOM    826 2HG  LYS A  49     -13.737 -14.572   3.962  1.00 18.960          H  
ATOM    827 1HD  LYS A  49     -13.214 -16.342   5.631  1.00 18.960          H  
ATOM    828 2HD  LYS A  49     -11.639 -16.587   4.859  1.00 18.960          H  
ATOM    829 1HE  LYS A  49     -11.040 -14.232   5.350  1.00 18.960          H  
ATOM    830 2HE  LYS A  49     -12.603 -14.014   6.161  1.00 18.960          H  
ATOM    831 1HZ  LYS A  49     -10.853 -14.495   7.730  1.00 18.960          H  
ATOM    832 2HZ  LYS A  49     -11.958 -15.719   7.732  1.00 18.960          H  
ATOM    833 3HZ  LYS A  49     -10.505 -15.920   6.975  1.00 18.960          H  
ATOM    834  N   GLY A  50     -14.824 -13.703   1.403  1.00 10.770          N  
ATOM    835  CA  GLY A  50     -15.715 -12.558   1.494  1.00 10.700          C  
ATOM    836  C   GLY A  50     -16.278 -12.106   0.136  1.00 10.050          C  
ATOM    837  O   GLY A  50     -16.948 -11.073   0.063  1.00 10.230          O  
ATOM    838  H   GLY A  50     -13.880 -13.539   1.051  1.00 12.920          H  
ATOM    839 1HA  GLY A  50     -16.539 -12.798   2.164  1.00 12.840          H  
ATOM    840 2HA  GLY A  50     -15.173 -11.730   1.947  1.00 12.840          H  
ATOM    841  N   TYR A  51     -15.997 -12.846  -0.940  1.00  9.500          N  
ATOM    842  CA  TYR A  51     -16.448 -12.445  -2.275  1.00  9.070          C  
ATOM    843  C   TYR A  51     -17.969 -12.567  -2.433  1.00  8.880          C  
ATOM    844  O   TYR A  51     -18.561 -13.473  -1.847  1.00  8.710          O  
ATOM    845  CB  TYR A  51     -15.656 -13.204  -3.342  1.00 12.870          C  
ATOM    846  CG  TYR A  51     -14.266 -12.588  -3.657  1.00 12.870          C  
ATOM    847  CD1 TYR A  51     -13.611 -11.676  -2.786  1.00 12.870          C  
ATOM    848  CD2 TYR A  51     -13.656 -12.926  -4.849  1.00 12.870          C  
ATOM    849  CE1 TYR A  51     -12.385 -11.135  -3.143  1.00 12.870          C  
ATOM    850  CE2 TYR A  51     -12.437 -12.387  -5.189  1.00 12.870          C  
ATOM    851  CZ  TYR A  51     -11.805 -11.490  -4.354  1.00 12.870          C  
ATOM    852  OH  TYR A  51     -10.594 -10.946  -4.735  1.00 12.870          O  
ATOM    853  H   TYR A  51     -15.455 -13.708  -0.841  1.00 11.400          H  
ATOM    854  HA  TYR A  51     -16.186 -11.423  -2.381  1.00 10.880          H  
ATOM    855 1HB  TYR A  51     -15.494 -14.219  -2.997  1.00 15.440          H  
ATOM    856 2HB  TYR A  51     -16.212 -13.288  -4.245  1.00 15.440          H  
ATOM    857  HD1 TYR A  51     -14.043 -11.378  -1.838  1.00 15.440          H  
ATOM    858  HD2 TYR A  51     -14.145 -13.622  -5.528  1.00 15.440          H  
ATOM    859  HE1 TYR A  51     -11.884 -10.430  -2.481  1.00 15.440          H  
ATOM    860  HE2 TYR A  51     -11.972 -12.659  -6.136  1.00 15.440          H  
ATOM    861  HH  TYR A  51     -10.401 -10.139  -4.213  1.00 15.440          H  
ATOM    862  N   GLN A  52     -18.664 -11.676  -3.206  1.00  9.190          N  
ATOM    863  CA  GLN A  52     -18.238 -10.556  -4.098  1.00  9.200          C  
ATOM    864  C   GLN A  52     -17.349 -11.017  -5.251  1.00  8.810          C  
ATOM    865  O   GLN A  52     -16.300 -10.445  -5.516  1.00  8.990          O  
ATOM    866  CB  GLN A  52     -17.552  -9.361  -3.382  1.00 12.880          C  
ATOM    867  CG  GLN A  52     -18.353  -8.707  -2.287  1.00 12.880          C  
ATOM    868  CD  GLN A  52     -17.631  -7.490  -1.704  1.00 12.880          C  
ATOM    869  OE1 GLN A  52     -16.397  -7.473  -1.616  1.00 12.880          O  
ATOM    870  NE2 GLN A  52     -18.413  -6.478  -1.326  1.00 12.880          N  
ATOM    871  H   GLN A  52     -19.663 -11.828  -3.180  1.00 11.030          H  
ATOM    872  HA  GLN A  52     -19.141 -10.145  -4.549  1.00 11.040          H  
ATOM    873 1HB  GLN A  52     -16.557  -9.551  -3.054  1.00 15.450          H  
ATOM    874 2HB  GLN A  52     -17.445  -8.573  -4.125  1.00 15.450          H  
ATOM    875 1HG  GLN A  52     -19.311  -8.386  -2.684  1.00 15.450          H  
ATOM    876 2HG  GLN A  52     -18.500  -9.434  -1.483  1.00 15.450          H  
ATOM    877 1HE2 GLN A  52     -18.020  -5.596  -0.945  1.00 15.450          H  
ATOM    878 2HE2 GLN A  52     -19.400  -6.550  -1.424  1.00 15.450          H  
ATOM    879  N   ARG A  53     -17.806 -12.036  -5.977  1.00  8.500          N  
ATOM    880  CA  ARG A  53     -17.067 -12.600  -7.116  1.00  8.350          C  
ATOM    881  C   ARG A  53     -16.904 -11.616  -8.271  1.00  7.670          C  
ATOM    882  O   ARG A  53     -16.086 -11.822  -9.163  1.00  7.550          O  
ATOM    883  CB  ARG A  53     -17.771 -13.833  -7.659  1.00 11.750          C  
ATOM    884  CG  ARG A  53     -19.092 -13.543  -8.379  1.00 11.750          C  
ATOM    885  CD  ARG A  53     -19.787 -14.770  -8.802  1.00 11.750          C  
ATOM    886  NE  ARG A  53     -21.061 -14.457  -9.441  1.00 11.750          N  
ATOM    887  CZ  ARG A  53     -21.239 -14.164 -10.752  1.00 11.750          C  
ATOM    888  NH1 ARG A  53     -20.223 -14.137 -11.592  1.00 11.750          N  
ATOM    889  NH2 ARG A  53     -22.455 -13.899 -11.196  1.00 11.750          N  
ATOM    890  H   ARG A  53     -18.681 -12.458  -5.700  1.00 10.200          H  
ATOM    891  HA  ARG A  53     -16.074 -12.887  -6.772  1.00 10.020          H  
ATOM    892 1HB  ARG A  53     -17.116 -14.344  -8.363  1.00 14.100          H  
ATOM    893 2HB  ARG A  53     -17.977 -14.523  -6.842  1.00 14.100          H  
ATOM    894 1HG  ARG A  53     -19.757 -12.980  -7.729  1.00 14.100          H  
ATOM    895 2HG  ARG A  53     -18.895 -12.966  -9.280  1.00 14.100          H  
ATOM    896 1HD  ARG A  53     -19.170 -15.330  -9.499  1.00 14.100          H  
ATOM    897 2HD  ARG A  53     -19.991 -15.389  -7.927  1.00 14.100          H  
ATOM    898  HE  ARG A  53     -21.885 -14.463  -8.852  1.00 14.100          H  
ATOM    899 1HH1 ARG A  53     -19.287 -14.329 -11.275  1.00 14.100          H  
ATOM    900 2HH1 ARG A  53     -20.384 -13.920 -12.568  1.00 14.100          H  
ATOM    901 1HH2 ARG A  53     -23.240 -13.916 -10.558  1.00 14.100          H  
ATOM    902 2HH2 ARG A  53     -22.600 -13.676 -12.170  1.00 14.100          H  
ATOM    903  N   LEU A  54     -17.727 -10.574  -8.275  1.00  7.470          N  
ATOM    904  CA  LEU A  54     -17.720  -9.566  -9.319  1.00  7.020          C  
ATOM    905  C   LEU A  54     -16.790  -8.401  -8.986  1.00  6.620          C  
ATOM    906  O   LEU A  54     -16.714  -7.429  -9.736  1.00  6.990          O  
ATOM    907  CB  LEU A  54     -19.136  -9.018  -9.524  1.00 10.010          C  
ATOM    908  CG  LEU A  54     -20.243 -10.021  -9.958  1.00 10.010          C  
ATOM    909  CD1 LEU A  54     -21.574  -9.298 -10.000  1.00 10.010          C  
ATOM    910  CD2 LEU A  54     -19.935 -10.572 -11.306  1.00 10.010          C  
ATOM    911  H   LEU A  54     -18.371 -10.485  -7.507  1.00  8.960          H  
ATOM    912  HA  LEU A  54     -17.356 -10.020 -10.237  1.00  8.420          H  
ATOM    913 1HB  LEU A  54     -19.457  -8.537  -8.603  1.00 12.010          H  
ATOM    914 2HB  LEU A  54     -19.076  -8.267 -10.304  1.00 12.010          H  
ATOM    915  HG  LEU A  54     -20.314 -10.830  -9.239  1.00 12.010          H  
ATOM    916 1HD1 LEU A  54     -22.356  -9.995 -10.301  1.00 12.010          H  
ATOM    917 2HD1 LEU A  54     -21.806  -8.898  -9.012  1.00 12.010          H  
ATOM    918 3HD1 LEU A  54     -21.522  -8.482 -10.718  1.00 12.010          H  
ATOM    919 1HD2 LEU A  54     -20.722 -11.252 -11.612  1.00 12.010          H  
ATOM    920 2HD2 LEU A  54     -19.884  -9.744 -11.993  1.00 12.010          H  
ATOM    921 3HD2 LEU A  54     -18.991 -11.107 -11.306  1.00 12.010          H  
ATOM    922  N   ILE A  55     -16.103  -8.473  -7.849  1.00  6.100          N  
ATOM    923  CA  ILE A  55     -15.196  -7.413  -7.442  1.00  5.880          C  
ATOM    924  C   ILE A  55     -14.093  -7.262  -8.481  1.00  5.030          C  
ATOM    925  O   ILE A  55     -13.576  -8.256  -8.994  1.00  4.950          O  
ATOM    926  CB  ILE A  55     -14.583  -7.695  -6.040  1.00  8.320          C  
ATOM    927  CG1 ILE A  55     -13.894  -6.408  -5.499  1.00  8.320          C  
ATOM    928  CG2 ILE A  55     -13.566  -8.872  -6.097  1.00  8.320          C  
ATOM    929  CD1 ILE A  55     -13.507  -6.440  -4.021  1.00  8.320          C  
ATOM    930  H   ILE A  55     -16.198  -9.293  -7.245  1.00  7.320          H  
ATOM    931  HA  ILE A  55     -15.751  -6.479  -7.397  1.00  7.060          H  
ATOM    932  HB  ILE A  55     -15.383  -7.961  -5.354  1.00  9.980          H  
ATOM    933 1HG1 ILE A  55     -13.004  -6.227  -6.082  1.00  9.980          H  
ATOM    934 2HG1 ILE A  55     -14.569  -5.580  -5.638  1.00  9.980          H  
ATOM    935 1HG2 ILE A  55     -13.180  -9.063  -5.111  1.00  9.980          H  
ATOM    936 2HG2 ILE A  55     -14.061  -9.769  -6.463  1.00  9.980          H  
ATOM    937 3HG2 ILE A  55     -12.732  -8.633  -6.754  1.00  9.980          H  
ATOM    938 1HD1 ILE A  55     -13.043  -5.491  -3.755  1.00  9.980          H  
ATOM    939 2HD1 ILE A  55     -14.400  -6.593  -3.402  1.00  9.980          H  
ATOM    940 3HD1 ILE A  55     -12.803  -7.241  -3.834  1.00  9.980          H  
ATOM    941  N   SER A  56     -13.713  -6.019  -8.761  1.00  4.720          N  
ATOM    942  CA  SER A  56     -12.663  -5.726  -9.713  1.00  4.270          C  
ATOM    943  C   SER A  56     -11.482  -6.640  -9.400  1.00  3.840          C  
ATOM    944  O   SER A  56     -11.152  -6.827  -8.230  1.00  3.950          O  
ATOM    945  CB  SER A  56     -12.236  -4.271  -9.570  1.00  6.160          C  
ATOM    946  OG  SER A  56     -13.283  -3.392  -9.884  1.00  6.160          O  
ATOM    947  H   SER A  56     -14.182  -5.246  -8.318  1.00  5.660          H  
ATOM    948  HA  SER A  56     -13.056  -5.912 -10.711  1.00  5.120          H  
ATOM    949 1HB  SER A  56     -11.913  -4.097  -8.545  1.00  7.390          H  
ATOM    950 2HB  SER A  56     -11.382  -4.068 -10.209  1.00  7.390          H  
ATOM    951  HG  SER A  56     -12.922  -2.505  -9.782  1.00  7.390          H  
ATOM    952  N   PRO A  57     -10.772  -7.162 -10.409  1.00  3.880          N  
ATOM    953  CA  PRO A  57      -9.679  -8.092 -10.255  1.00  3.770          C  
ATOM    954  C   PRO A  57      -8.578  -7.473  -9.434  1.00  2.900          C  
ATOM    955  O   PRO A  57      -8.324  -6.272  -9.533  1.00  3.000          O  
ATOM    956  CB  PRO A  57      -9.238  -8.357 -11.703  1.00  5.660          C  
ATOM    957  CG  PRO A  57      -9.748  -7.168 -12.488  1.00  5.660          C  
ATOM    958  CD  PRO A  57     -11.024  -6.755 -11.788  1.00  5.660          C  
ATOM    959  HA  PRO A  57     -10.054  -9.009  -9.777  1.00  4.520          H  
ATOM    960 1HB  PRO A  57      -8.137  -8.454 -11.742  1.00  6.790          H  
ATOM    961 2HB  PRO A  57      -9.657  -9.312 -12.051  1.00  6.790          H  
ATOM    962 1HG  PRO A  57      -8.990  -6.367 -12.484  1.00  6.790          H  
ATOM    963 2HG  PRO A  57      -9.912  -7.444 -13.544  1.00  6.790          H  
ATOM    964 1HD  PRO A  57     -11.143  -5.672 -11.891  1.00  6.790          H  
ATOM    965 2HD  PRO A  57     -11.869  -7.309 -12.175  1.00  6.790          H  
ATOM    966  N   ASP A  58      -7.914  -8.331  -8.669  1.00  2.580          N  
ATOM    967  CA  ASP A  58      -6.840  -8.001  -7.750  1.00  2.410          C  
ATOM    968  C   ASP A  58      -7.285  -7.005  -6.679  1.00  2.010          C  
ATOM    969  O   ASP A  58      -6.563  -6.065  -6.343  1.00  2.360          O  
ATOM    970  CB  ASP A  58      -5.626  -7.463  -8.509  1.00  3.440          C  
ATOM    971  CG  ASP A  58      -5.080  -8.481  -9.504  1.00  3.440          C  
ATOM    972  OD1 ASP A  58      -5.338  -9.663  -9.335  1.00  3.440          O  
ATOM    973  OD2 ASP A  58      -4.384  -8.078 -10.410  1.00  3.440          O  
ATOM    974  H   ASP A  58      -8.180  -9.305  -8.713  1.00  3.100          H  
ATOM    975  HA  ASP A  58      -6.533  -8.917  -7.247  1.00  2.890          H  
ATOM    976 1HB  ASP A  58      -5.894  -6.547  -9.037  1.00  4.130          H  
ATOM    977 2HB  ASP A  58      -4.837  -7.211  -7.806  1.00  4.130          H  
ATOM    978  N   CYS A  59      -8.476  -7.254  -6.111  1.00  1.740          N  
ATOM    979  CA  CYS A  59      -8.999  -6.439  -5.021  1.00  1.340          C  
ATOM    980  C   CYS A  59      -9.662  -7.275  -3.922  1.00  1.200          C  
ATOM    981  O   CYS A  59      -9.948  -8.467  -4.094  1.00  1.410          O  
ATOM    982  CB  CYS A  59     -10.009  -5.403  -5.522  1.00  2.040          C  
ATOM    983  SG  CYS A  59      -9.375  -4.200  -6.720  1.00  2.040          S  
ATOM    984  H   CYS A  59      -9.032  -8.019  -6.473  1.00  2.090          H  
ATOM    985  HA  CYS A  59      -8.172  -5.913  -4.582  1.00  1.610          H  
ATOM    986 1HB  CYS A  59     -10.823  -5.918  -5.985  1.00  2.440          H  
ATOM    987 2HB  CYS A  59     -10.418  -4.849  -4.680  1.00  2.440          H  
ATOM    988  HG  CYS A  59      -8.164  -3.973  -6.137  1.00  2.440          H  
ATOM    989  N   CYS A  60      -9.852  -6.640  -2.768  1.00  1.050          N  
ATOM    990  CA  CYS A  60     -10.545  -7.221  -1.618  1.00  1.150          C  
ATOM    991  C   CYS A  60     -11.678  -6.343  -1.059  1.00  1.010          C  
ATOM    992  O   CYS A  60     -12.640  -6.862  -0.484  1.00  1.180          O  
ATOM    993  CB  CYS A  60      -9.555  -7.521  -0.501  1.00  1.570          C  
ATOM    994  SG  CYS A  60      -8.281  -8.681  -0.974  1.00  1.570          S  
ATOM    995  H   CYS A  60      -9.536  -5.672  -2.704  1.00  1.260          H  
ATOM    996  HA  CYS A  60     -10.985  -8.165  -1.936  1.00  1.380          H  
ATOM    997 1HB  CYS A  60      -9.071  -6.602  -0.199  1.00  1.880          H  
ATOM    998 2HB  CYS A  60     -10.083  -7.917   0.367  1.00  1.880          H  
ATOM    999  HG  CYS A  60      -8.065  -8.151  -2.174  1.00  1.880          H  
ATOM   1000  N   TYR A  61     -11.521  -5.021  -1.185  1.00  0.780          N  
ATOM   1001  CA  TYR A  61     -12.382  -4.026  -0.557  1.00  0.710          C  
ATOM   1002  C   TYR A  61     -13.232  -3.228  -1.538  1.00  0.590          C  
ATOM   1003  O   TYR A  61     -12.926  -3.134  -2.734  1.00  0.560          O  
ATOM   1004  CB  TYR A  61     -11.511  -3.029   0.209  1.00  1.020          C  
ATOM   1005  CG  TYR A  61     -10.711  -3.610   1.306  1.00  1.020          C  
ATOM   1006  CD1 TYR A  61      -9.434  -4.034   1.043  1.00  1.020          C  
ATOM   1007  CD2 TYR A  61     -11.225  -3.710   2.569  1.00  1.020          C  
ATOM   1008  CE1 TYR A  61      -8.663  -4.566   2.042  1.00  1.020          C  
ATOM   1009  CE2 TYR A  61     -10.465  -4.235   3.583  1.00  1.020          C  
ATOM   1010  CZ  TYR A  61      -9.181  -4.666   3.321  1.00  1.020          C  
ATOM   1011  OH  TYR A  61      -8.403  -5.186   4.325  1.00  1.020          O  
ATOM   1012  H   TYR A  61     -10.727  -4.662  -1.703  1.00  0.940          H  
ATOM   1013  HA  TYR A  61     -13.052  -4.528   0.129  1.00  0.850          H  
ATOM   1014 1HB  TYR A  61     -10.825  -2.548  -0.480  1.00  1.230          H  
ATOM   1015 2HB  TYR A  61     -12.137  -2.243   0.630  1.00  1.230          H  
ATOM   1016  HD1 TYR A  61      -9.043  -3.940   0.042  1.00  1.230          H  
ATOM   1017  HD2 TYR A  61     -12.228  -3.371   2.769  1.00  1.230          H  
ATOM   1018  HE1 TYR A  61      -7.652  -4.898   1.834  1.00  1.230          H  
ATOM   1019  HE2 TYR A  61     -10.878  -4.306   4.592  1.00  1.230          H  
ATOM   1020  HH  TYR A  61      -8.863  -5.092   5.169  1.00  1.230          H  
ATOM   1021  N   ASP A  62     -14.319  -2.645  -1.024  1.00  0.580          N  
ATOM   1022  CA  ASP A  62     -15.142  -1.767  -1.832  1.00  0.550          C  
ATOM   1023  C   ASP A  62     -14.497  -0.406  -1.821  1.00  0.500          C  
ATOM   1024  O   ASP A  62     -14.502   0.314  -2.823  1.00  0.490          O  
ATOM   1025  CB  ASP A  62     -16.569  -1.668  -1.279  1.00  0.780          C  
ATOM   1026  CG  ASP A  62     -17.431  -2.956  -1.449  1.00  0.780          C  
ATOM   1027  OD1 ASP A  62     -17.976  -3.165  -2.549  1.00  0.780          O  
ATOM   1028  OD2 ASP A  62     -17.536  -3.732  -0.495  1.00  0.780          O  
ATOM   1029  H   ASP A  62     -14.534  -2.758  -0.032  1.00  0.700          H  
ATOM   1030  HA  ASP A  62     -15.160  -2.135  -2.849  1.00  0.660          H  
ATOM   1031 1HB  ASP A  62     -16.517  -1.418  -0.215  1.00  0.940          H  
ATOM   1032 2HB  ASP A  62     -17.075  -0.844  -1.779  1.00  0.940          H  
ATOM   1033  N   ALA A  63     -13.926  -0.045  -0.684  1.00  0.490          N  
ATOM   1034  CA  ALA A  63     -13.300   1.253  -0.626  1.00  0.460          C  
ATOM   1035  C   ALA A  63     -12.247   1.336   0.449  1.00  0.450          C  
ATOM   1036  O   ALA A  63     -12.260   0.586   1.426  1.00  0.490          O  
ATOM   1037  CB  ALA A  63     -14.333   2.349  -0.414  1.00  0.660          C  
ATOM   1038  H   ALA A  63     -13.965  -0.661   0.134  1.00  0.590          H  
ATOM   1039  HA  ALA A  63     -12.819   1.415  -1.576  1.00  0.550          H  
ATOM   1040 1HB  ALA A  63     -13.833   3.317  -0.423  1.00  0.790          H  
ATOM   1041 2HB  ALA A  63     -15.057   2.307  -1.218  1.00  0.790          H  
ATOM   1042 3HB  ALA A  63     -14.829   2.212   0.522  1.00  0.790          H  
ATOM   1043  N   PHE A  64     -11.344   2.265   0.232  1.00  0.420          N  
ATOM   1044  CA  PHE A  64     -10.292   2.635   1.159  1.00  0.410          C  
ATOM   1045  C   PHE A  64     -10.386   4.088   1.544  1.00  0.390          C  
ATOM   1046  O   PHE A  64     -10.531   4.945   0.674  1.00  0.380          O  
ATOM   1047  CB  PHE A  64      -8.948   2.313   0.540  1.00  0.580          C  
ATOM   1048  CG  PHE A  64      -7.783   2.877   1.198  1.00  0.580          C  
ATOM   1049  CD1 PHE A  64      -7.475   2.679   2.522  1.00  0.580          C  
ATOM   1050  CD2 PHE A  64      -6.950   3.587   0.442  1.00  0.580          C  
ATOM   1051  CE1 PHE A  64      -6.351   3.209   3.059  1.00  0.580          C  
ATOM   1052  CE2 PHE A  64      -5.832   4.107   0.946  1.00  0.580          C  
ATOM   1053  CZ  PHE A  64      -5.514   3.927   2.264  1.00  0.580          C  
ATOM   1054  H   PHE A  64     -11.404   2.749  -0.669  1.00  0.500          H  
ATOM   1055  HA  PHE A  64     -10.410   2.038   2.051  1.00  0.490          H  
ATOM   1056 1HB  PHE A  64      -8.815   1.252   0.552  1.00  0.690          H  
ATOM   1057 2HB  PHE A  64      -8.944   2.620  -0.505  1.00  0.690          H  
ATOM   1058  HD1 PHE A  64      -8.118   2.106   3.130  1.00  0.690          H  
ATOM   1059  HD2 PHE A  64      -7.201   3.729  -0.600  1.00  0.690          H  
ATOM   1060  HE1 PHE A  64      -6.118   3.047   4.108  1.00  0.690          H  
ATOM   1061  HE2 PHE A  64      -5.196   4.677   0.303  1.00  0.690          H  
ATOM   1062  HZ  PHE A  64      -4.599   4.362   2.673  1.00  0.690          H  
ATOM   1063  N   ILE A  65     -10.350   4.372   2.845  1.00  0.460          N  
ATOM   1064  CA  ILE A  65     -10.468   5.756   3.273  1.00  0.470          C  
ATOM   1065  C   ILE A  65      -9.143   6.277   3.845  1.00  0.440          C  
ATOM   1066  O   ILE A  65      -8.567   5.743   4.811  1.00  0.460          O  
ATOM   1067  CB  ILE A  65     -11.645   5.959   4.274  1.00  0.650          C  
ATOM   1068  CG1 ILE A  65     -13.004   5.466   3.626  1.00  0.650          C  
ATOM   1069  CG2 ILE A  65     -11.806   7.485   4.552  1.00  0.650          C  
ATOM   1070  CD1 ILE A  65     -14.199   5.399   4.571  1.00  0.650          C  
ATOM   1071  H   ILE A  65     -10.226   3.599   3.509  1.00  0.550          H  
ATOM   1072  HA  ILE A  65     -10.682   6.369   2.404  1.00  0.560          H  
ATOM   1073  HB  ILE A  65     -11.455   5.420   5.196  1.00  0.780          H  
ATOM   1074 1HG1 ILE A  65     -13.265   6.126   2.824  1.00  0.780          H  
ATOM   1075 2HG1 ILE A  65     -12.849   4.467   3.218  1.00  0.780          H  
ATOM   1076 1HG2 ILE A  65     -12.618   7.664   5.230  1.00  0.780          H  
ATOM   1077 2HG2 ILE A  65     -10.920   7.897   4.974  1.00  0.780          H  
ATOM   1078 3HG2 ILE A  65     -12.007   7.992   3.608  1.00  0.780          H  
ATOM   1079 1HD1 ILE A  65     -15.069   5.041   4.022  1.00  0.780          H  
ATOM   1080 2HD1 ILE A  65     -13.977   4.713   5.373  1.00  0.780          H  
ATOM   1081 3HD1 ILE A  65     -14.424   6.369   4.984  1.00  0.780          H  
ATOM   1082  N   VAL A  66      -8.692   7.360   3.217  1.00  0.420          N  
ATOM   1083  CA  VAL A  66      -7.453   8.061   3.515  1.00  0.440          C  
ATOM   1084  C   VAL A  66      -7.751   9.340   4.291  1.00  0.400          C  
ATOM   1085  O   VAL A  66      -8.498  10.207   3.819  1.00  0.420          O  
ATOM   1086  CB  VAL A  66      -6.763   8.418   2.192  1.00  0.610          C  
ATOM   1087  CG1 VAL A  66      -5.478   9.171   2.432  1.00  0.610          C  
ATOM   1088  CG2 VAL A  66      -6.491   7.187   1.436  1.00  0.610          C  
ATOM   1089  H   VAL A  66      -9.258   7.717   2.441  1.00  0.500          H  
ATOM   1090  HA  VAL A  66      -6.818   7.415   4.111  1.00  0.530          H  
ATOM   1091  HB  VAL A  66      -7.426   9.038   1.635  1.00  0.730          H  
ATOM   1092 1HG1 VAL A  66      -5.010   9.430   1.486  1.00  0.730          H  
ATOM   1093 2HG1 VAL A  66      -5.683  10.070   2.988  1.00  0.730          H  
ATOM   1094 3HG1 VAL A  66      -4.804   8.547   3.006  1.00  0.730          H  
ATOM   1095 1HG2 VAL A  66      -6.022   7.410   0.496  1.00  0.730          H  
ATOM   1096 2HG2 VAL A  66      -5.831   6.603   2.045  1.00  0.730          H  
ATOM   1097 3HG2 VAL A  66      -7.421   6.644   1.251  1.00  0.730          H  
ATOM   1098  N   TYR A  67      -7.183   9.462   5.489  1.00  0.460          N  
ATOM   1099  CA  TYR A  67      -7.535  10.605   6.334  1.00  0.560          C  
ATOM   1100  C   TYR A  67      -6.502  10.982   7.379  1.00  0.640          C  
ATOM   1101  O   TYR A  67      -5.515  10.280   7.596  1.00  0.880          O  
ATOM   1102  CB  TYR A  67      -8.915  10.351   6.957  1.00  0.740          C  
ATOM   1103  CG  TYR A  67      -9.104   9.115   7.871  1.00  0.740          C  
ATOM   1104  CD1 TYR A  67      -9.162   9.211   9.262  1.00  0.740          C  
ATOM   1105  CD2 TYR A  67      -9.258   7.880   7.275  1.00  0.740          C  
ATOM   1106  CE1 TYR A  67      -9.420   8.051  10.008  1.00  0.740          C  
ATOM   1107  CE2 TYR A  67      -9.500   6.750   8.004  1.00  0.740          C  
ATOM   1108  CZ  TYR A  67      -9.596   6.824   9.356  1.00  0.740          C  
ATOM   1109  OH  TYR A  67      -9.883   5.676  10.064  1.00  0.740          O  
ATOM   1110  H   TYR A  67      -6.504   8.743   5.783  1.00  0.550          H  
ATOM   1111  HA  TYR A  67      -7.637  11.472   5.677  1.00  0.670          H  
ATOM   1112 1HB  TYR A  67      -9.199  11.227   7.533  1.00  0.890          H  
ATOM   1113 2HB  TYR A  67      -9.643  10.260   6.159  1.00  0.890          H  
ATOM   1114  HD1 TYR A  67      -9.040  10.171   9.762  1.00  0.890          H  
ATOM   1115  HD2 TYR A  67      -9.202   7.802   6.214  1.00  0.890          H  
ATOM   1116  HE1 TYR A  67      -9.498   8.090  11.085  1.00  0.890          H  
ATOM   1117  HE2 TYR A  67      -9.633   5.793   7.493  1.00  0.890          H  
ATOM   1118  HH  TYR A  67      -9.801   5.826  11.041  1.00  0.890          H  
ATOM   1119  N   ASP A  68      -6.700  12.120   8.028  1.00  0.750          N  
ATOM   1120  CA  ASP A  68      -5.755  12.527   9.052  1.00  0.920          C  
ATOM   1121  C   ASP A  68      -5.997  11.804  10.353  1.00  0.920          C  
ATOM   1122  O   ASP A  68      -6.571  12.348  11.296  1.00  1.420          O  
ATOM   1123  CB  ASP A  68      -5.785  14.018   9.339  1.00  1.220          C  
ATOM   1124  CG  ASP A  68      -4.688  14.359  10.316  1.00  1.220          C  
ATOM   1125  OD1 ASP A  68      -3.880  13.465  10.578  1.00  1.220          O  
ATOM   1126  OD2 ASP A  68      -4.642  15.469  10.798  1.00  1.220          O  
ATOM   1127  H   ASP A  68      -7.503  12.691   7.814  1.00  0.900          H  
ATOM   1128  HA  ASP A  68      -4.754  12.270   8.709  1.00  1.100          H  
ATOM   1129 1HB  ASP A  68      -5.639  14.581   8.429  1.00  1.460          H  
ATOM   1130 2HB  ASP A  68      -6.738  14.302   9.767  1.00  1.460          H  
ATOM   1131  N   THR A  69      -5.449  10.606  10.441  1.00  1.190          N  
ATOM   1132  CA  THR A  69      -5.654   9.731  11.585  1.00  1.920          C  
ATOM   1133  C   THR A  69      -4.994  10.287  12.862  1.00  1.750          C  
ATOM   1134  O   THR A  69      -5.282   9.801  13.970  1.00  1.820          O  
ATOM   1135  CB  THR A  69      -5.073   8.321  11.319  1.00  2.400          C  
ATOM   1136  OG1 THR A  69      -3.663   8.423  11.097  1.00  2.400          O  
ATOM   1137  CG2 THR A  69      -5.724   7.699  10.089  1.00  2.400          C  
ATOM   1138  H   THR A  69      -4.958  10.262   9.612  1.00  1.430          H  
ATOM   1139  HA  THR A  69      -6.724   9.634  11.746  1.00  2.300          H  
ATOM   1140  HB  THR A  69      -5.255   7.684  12.184  1.00  2.880          H  
ATOM   1141  HG1 THR A  69      -3.286   7.541  11.019  1.00  2.880          H  
ATOM   1142 1HG2 THR A  69      -5.302   6.716   9.915  1.00  2.880          H  
ATOM   1143 2HG2 THR A  69      -6.771   7.613  10.257  1.00  2.880          H  
ATOM   1144 3HG2 THR A  69      -5.552   8.316   9.215  1.00  2.880          H  
ATOM   1145  N   LYS A  70      -4.134  11.320  12.722  1.00  1.690          N  
ATOM   1146  CA  LYS A  70      -3.410  11.891  13.849  1.00  1.600          C  
ATOM   1147  C   LYS A  70      -4.178  12.980  14.594  1.00  1.390          C  
ATOM   1148  O   LYS A  70      -3.787  13.343  15.706  1.00  1.400          O  
ATOM   1149  CB  LYS A  70      -2.074  12.480  13.384  1.00  2.280          C  
ATOM   1150  CG  LYS A  70      -1.033  11.466  12.885  1.00  2.280          C  
ATOM   1151  CD  LYS A  70       0.276  12.190  12.495  1.00  2.280          C  
ATOM   1152  CE  LYS A  70       1.407  11.232  12.085  1.00  2.280          C  
ATOM   1153  NZ  LYS A  70       1.134  10.563  10.778  1.00  2.280          N  
ATOM   1154  H   LYS A  70      -4.001  11.755  11.795  1.00  2.030          H  
ATOM   1155  HA  LYS A  70      -3.209  11.089  14.558  1.00  1.920          H  
ATOM   1156 1HB  LYS A  70      -2.269  13.180  12.565  1.00  2.730          H  
ATOM   1157 2HB  LYS A  70      -1.629  13.048  14.197  1.00  2.730          H  
ATOM   1158 1HG  LYS A  70      -0.832  10.739  13.671  1.00  2.730          H  
ATOM   1159 2HG  LYS A  70      -1.438  10.941  12.019  1.00  2.730          H  
ATOM   1160 1HD  LYS A  70       0.071  12.852  11.645  1.00  2.730          H  
ATOM   1161 2HD  LYS A  70       0.618  12.802  13.329  1.00  2.730          H  
ATOM   1162 1HE  LYS A  70       2.330  11.803  11.999  1.00  2.730          H  
ATOM   1163 2HE  LYS A  70       1.533  10.471  12.855  1.00  2.730          H  
ATOM   1164 1HZ  LYS A  70       1.898   9.957  10.532  1.00  2.730          H  
ATOM   1165 2HZ  LYS A  70       0.288  10.024  10.836  1.00  2.730          H  
ATOM   1166 3HZ  LYS A  70       1.013  11.283  10.040  1.00  2.730          H  
ATOM   1167  N   ASP A  71      -5.233  13.540  13.997  1.00  1.300          N  
ATOM   1168  CA  ASP A  71      -5.997  14.585  14.666  1.00  1.130          C  
ATOM   1169  C   ASP A  71      -7.325  13.973  15.065  1.00  1.030          C  
ATOM   1170  O   ASP A  71      -8.137  13.714  14.170  1.00  1.100          O  
ATOM   1171  CB  ASP A  71      -6.244  15.839  13.815  1.00  1.650          C  
ATOM   1172  CG  ASP A  71      -7.003  16.975  14.665  1.00  1.650          C  
ATOM   1173  OD1 ASP A  71      -7.707  16.637  15.622  1.00  1.650          O  
ATOM   1174  OD2 ASP A  71      -6.840  18.156  14.367  1.00  1.650          O  
ATOM   1175  H   ASP A  71      -5.547  13.217  13.069  1.00  1.560          H  
ATOM   1176  HA  ASP A  71      -5.439  14.921  15.529  1.00  1.360          H  
ATOM   1177 1HB  ASP A  71      -5.286  16.229  13.448  1.00  1.980          H  
ATOM   1178 2HB  ASP A  71      -6.836  15.576  12.933  1.00  1.980          H  
ATOM   1179  N   PRO A  72      -7.598  13.722  16.365  1.00  0.930          N  
ATOM   1180  CA  PRO A  72      -8.802  13.087  16.860  1.00  0.950          C  
ATOM   1181  C   PRO A  72     -10.059  13.676  16.234  1.00  0.920          C  
ATOM   1182  O   PRO A  72     -11.030  12.953  16.024  1.00  1.020          O  
ATOM   1183  CB  PRO A  72      -8.735  13.382  18.363  1.00  1.420          C  
ATOM   1184  CG  PRO A  72      -7.259  13.446  18.658  1.00  1.420          C  
ATOM   1185  CD  PRO A  72      -6.648  14.110  17.438  1.00  1.420          C  
ATOM   1186  HA  PRO A  72      -8.736  12.009  16.678  1.00  1.140          H  
ATOM   1187 1HB  PRO A  72      -9.258  14.327  18.585  1.00  1.710          H  
ATOM   1188 2HB  PRO A  72      -9.250  12.591  18.926  1.00  1.710          H  
ATOM   1189 1HG  PRO A  72      -7.081  14.017  19.582  1.00  1.710          H  
ATOM   1190 2HG  PRO A  72      -6.863  12.434  18.831  1.00  1.710          H  
ATOM   1191 1HD  PRO A  72      -6.611  15.210  17.550  1.00  1.710          H  
ATOM   1192 2HD  PRO A  72      -5.658  13.664  17.277  1.00  1.710          H  
ATOM   1193  N   ALA A  73     -10.076  14.981  15.915  1.00  0.900          N  
ATOM   1194  CA  ALA A  73     -11.273  15.536  15.293  1.00  1.020          C  
ATOM   1195  C   ALA A  73     -11.624  14.787  14.019  1.00  1.010          C  
ATOM   1196  O   ALA A  73     -12.784  14.471  13.771  1.00  1.140          O  
ATOM   1197  CB  ALA A  73     -11.073  16.995  14.949  1.00  1.380          C  
ATOM   1198  H   ALA A  73      -9.272  15.612  16.077  1.00  1.080          H  
ATOM   1199  HA  ALA A  73     -12.101  15.430  15.994  1.00  1.220          H  
ATOM   1200 1HB  ALA A  73     -11.981  17.387  14.500  1.00  1.660          H  
ATOM   1201 2HB  ALA A  73     -10.838  17.551  15.854  1.00  1.660          H  
ATOM   1202 3HB  ALA A  73     -10.246  17.090  14.244  1.00  1.660          H  
ATOM   1203  N   VAL A  74     -10.604  14.490  13.219  1.00  0.980          N  
ATOM   1204  CA  VAL A  74     -10.786  13.877  11.924  1.00  1.030          C  
ATOM   1205  C   VAL A  74     -10.954  12.407  12.117  1.00  0.930          C  
ATOM   1206  O   VAL A  74     -11.816  11.780  11.503  1.00  0.970          O  
ATOM   1207  CB  VAL A  74      -9.599  14.151  10.995  1.00  1.420          C  
ATOM   1208  CG1 VAL A  74      -9.809  13.411   9.630  1.00  1.420          C  
ATOM   1209  CG2 VAL A  74      -9.448  15.631  10.843  1.00  1.420          C  
ATOM   1210  H   VAL A  74      -9.655  14.672  13.544  1.00  1.180          H  
ATOM   1211  HA  VAL A  74     -11.684  14.270  11.470  1.00  1.240          H  
ATOM   1212  HB  VAL A  74      -8.684  13.746  11.440  1.00  1.710          H  
ATOM   1213 1HG1 VAL A  74      -8.965  13.605   8.986  1.00  1.710          H  
ATOM   1214 2HG1 VAL A  74      -9.893  12.340   9.797  1.00  1.710          H  
ATOM   1215 3HG1 VAL A  74     -10.718  13.774   9.153  1.00  1.710          H  
ATOM   1216 1HG2 VAL A  74      -8.605  15.856  10.193  1.00  1.710          H  
ATOM   1217 2HG2 VAL A  74     -10.349  16.018  10.428  1.00  1.710          H  
ATOM   1218 3HG2 VAL A  74      -9.281  16.086  11.818  1.00  1.710          H  
ATOM   1219  N   THR A  75     -10.117  11.831  12.964  1.00  0.890          N  
ATOM   1220  CA  THR A  75     -10.177  10.406  13.173  1.00  0.920          C  
ATOM   1221  C   THR A  75     -11.611  10.035  13.579  1.00  0.890          C  
ATOM   1222  O   THR A  75     -12.180   9.076  13.037  1.00  0.950          O  
ATOM   1223  CB  THR A  75      -9.122   9.946  14.215  1.00  1.280          C  
ATOM   1224  OG1 THR A  75      -7.815  10.332  13.741  1.00  1.280          O  
ATOM   1225  CG2 THR A  75      -9.153   8.467  14.311  1.00  1.280          C  
ATOM   1226  H   THR A  75      -9.412  12.393  13.450  1.00  1.070          H  
ATOM   1227  HA  THR A  75      -9.953   9.916  12.235  1.00  1.100          H  
ATOM   1228  HB  THR A  75      -9.320  10.393  15.177  1.00  1.530          H  
ATOM   1229  HG1 THR A  75      -7.050  10.012  14.306  1.00  1.530          H  
ATOM   1230 1HG2 THR A  75      -8.397   8.128  15.017  1.00  1.530          H  
ATOM   1231 2HG2 THR A  75     -10.132   8.124  14.646  1.00  1.530          H  
ATOM   1232 3HG2 THR A  75      -8.942   8.048  13.335  1.00  1.530          H  
ATOM   1233  N   GLU A  76     -12.208  10.817  14.502  1.00  0.880          N  
ATOM   1234  CA  GLU A  76     -13.579  10.600  14.935  1.00  0.930          C  
ATOM   1235  C   GLU A  76     -14.575  10.951  13.828  1.00  0.840          C  
ATOM   1236  O   GLU A  76     -15.513  10.206  13.595  1.00  0.860          O  
ATOM   1237  CB  GLU A  76     -13.894  11.443  16.175  1.00  1.280          C  
ATOM   1238  CG  GLU A  76     -15.302  11.231  16.784  1.00  1.280          C  
ATOM   1239  CD  GLU A  76     -15.522   9.841  17.338  1.00  1.280          C  
ATOM   1240  OE1 GLU A  76     -14.555   9.153  17.570  1.00  1.280          O  
ATOM   1241  OE2 GLU A  76     -16.654   9.477  17.546  1.00  1.280          O  
ATOM   1242  H   GLU A  76     -11.684  11.581  14.933  1.00  1.060          H  
ATOM   1243  HA  GLU A  76     -13.698   9.546  15.188  1.00  1.120          H  
ATOM   1244 1HB  GLU A  76     -13.154  11.236  16.947  1.00  1.540          H  
ATOM   1245 2HB  GLU A  76     -13.799  12.502  15.915  1.00  1.540          H  
ATOM   1246 1HG  GLU A  76     -15.439  11.951  17.588  1.00  1.540          H  
ATOM   1247 2HG  GLU A  76     -16.056  11.436  16.024  1.00  1.540          H  
ATOM   1248  N   TRP A  77     -14.392  12.052  13.083  1.00  0.790          N  
ATOM   1249  CA  TRP A  77     -15.372  12.372  12.038  1.00  0.790          C  
ATOM   1250  C   TRP A  77     -15.487  11.228  11.028  1.00  0.750          C  
ATOM   1251  O   TRP A  77     -16.597  10.795  10.642  1.00  0.790          O  
ATOM   1252  CB  TRP A  77     -14.939  13.631  11.268  1.00  1.110          C  
ATOM   1253  CG  TRP A  77     -15.100  14.976  11.989  1.00  1.110          C  
ATOM   1254  CD1 TRP A  77     -16.005  15.280  12.961  1.00  1.110          C  
ATOM   1255  CD2 TRP A  77     -14.296  16.203  11.801  1.00  1.110          C  
ATOM   1256  NE1 TRP A  77     -15.840  16.588  13.373  1.00  1.110          N  
ATOM   1257  CE2 TRP A  77     -14.800  17.155  12.676  1.00  1.110          C  
ATOM   1258  CE3 TRP A  77     -13.206  16.552  10.976  1.00  1.110          C  
ATOM   1259  CZ2 TRP A  77     -14.265  18.429  12.753  1.00  1.110          C  
ATOM   1260  CZ3 TRP A  77     -12.680  17.816  11.056  1.00  1.110          C  
ATOM   1261  CH2 TRP A  77     -13.190  18.732  11.914  1.00  1.110          C  
ATOM   1262  H   TRP A  77     -13.632  12.713  13.270  1.00  0.950          H  
ATOM   1263  HA  TRP A  77     -16.342  12.525  12.502  1.00  0.950          H  
ATOM   1264 1HB  TRP A  77     -13.894  13.524  11.005  1.00  1.330          H  
ATOM   1265 2HB  TRP A  77     -15.499  13.675  10.347  1.00  1.330          H  
ATOM   1266  HD1 TRP A  77     -16.754  14.601  13.357  1.00  1.330          H  
ATOM   1267  HE1 TRP A  77     -16.391  17.052  14.082  1.00  1.330          H  
ATOM   1268  HE3 TRP A  77     -12.774  15.859  10.301  1.00  1.330          H  
ATOM   1269  HZ2 TRP A  77     -14.656  19.181  13.437  1.00  1.330          H  
ATOM   1270  HZ3 TRP A  77     -11.839  18.072  10.413  1.00  1.330          H  
ATOM   1271  HH2 TRP A  77     -12.741  19.731  11.943  1.00  1.330          H  
ATOM   1272  N   VAL A  78     -14.336  10.699  10.638  1.00  0.760          N  
ATOM   1273  CA  VAL A  78     -14.357   9.657   9.660  1.00  0.820          C  
ATOM   1274  C   VAL A  78     -14.959   8.397  10.245  1.00  0.800          C  
ATOM   1275  O   VAL A  78     -15.952   7.893   9.719  1.00  0.850          O  
ATOM   1276  CB  VAL A  78     -12.953   9.415   9.090  1.00  1.120          C  
ATOM   1277  CG1 VAL A  78     -12.952   8.198   8.163  1.00  1.120          C  
ATOM   1278  CG2 VAL A  78     -12.525  10.664   8.347  1.00  1.120          C  
ATOM   1279  H   VAL A  78     -13.452  11.063  11.008  1.00  0.910          H  
ATOM   1280  HA  VAL A  78     -14.976   9.984   8.845  1.00  0.980          H  
ATOM   1281  HB  VAL A  78     -12.252   9.221   9.908  1.00  1.350          H  
ATOM   1282 1HG1 VAL A  78     -11.975   8.054   7.767  1.00  1.350          H  
ATOM   1283 2HG1 VAL A  78     -13.235   7.320   8.715  1.00  1.350          H  
ATOM   1284 3HG1 VAL A  78     -13.637   8.351   7.348  1.00  1.350          H  
ATOM   1285 1HG2 VAL A  78     -11.547  10.531   7.940  1.00  1.350          H  
ATOM   1286 2HG2 VAL A  78     -13.211  10.861   7.557  1.00  1.350          H  
ATOM   1287 3HG2 VAL A  78     -12.517  11.509   9.028  1.00  1.350          H  
ATOM   1288  N   LEU A  79     -14.472   7.926  11.385  1.00  0.820          N  
ATOM   1289  CA  LEU A  79     -15.053   6.704  11.910  1.00  0.880          C  
ATOM   1290  C   LEU A  79     -16.551   6.854  12.245  1.00  0.890          C  
ATOM   1291  O   LEU A  79     -17.385   6.016  11.864  1.00  1.010          O  
ATOM   1292  CB  LEU A  79     -14.274   6.262  13.155  1.00  1.210          C  
ATOM   1293  CG  LEU A  79     -14.754   4.970  13.886  1.00  1.210          C  
ATOM   1294  CD1 LEU A  79     -14.668   3.759  12.940  1.00  1.210          C  
ATOM   1295  CD2 LEU A  79     -13.872   4.757  15.116  1.00  1.210          C  
ATOM   1296  H   LEU A  79     -13.665   8.363  11.845  1.00  0.980          H  
ATOM   1297  HA  LEU A  79     -14.924   5.952  11.156  1.00  1.060          H  
ATOM   1298 1HB  LEU A  79     -13.230   6.116  12.868  1.00  1.450          H  
ATOM   1299 2HB  LEU A  79     -14.304   7.083  13.879  1.00  1.450          H  
ATOM   1300  HG  LEU A  79     -15.793   5.086  14.201  1.00  1.450          H  
ATOM   1301 1HD1 LEU A  79     -15.000   2.863  13.466  1.00  1.450          H  
ATOM   1302 2HD1 LEU A  79     -15.306   3.913  12.085  1.00  1.450          H  
ATOM   1303 3HD1 LEU A  79     -13.638   3.624  12.608  1.00  1.450          H  
ATOM   1304 1HD2 LEU A  79     -14.193   3.862  15.651  1.00  1.450          H  
ATOM   1305 2HD2 LEU A  79     -12.828   4.640  14.804  1.00  1.450          H  
ATOM   1306 3HD2 LEU A  79     -13.954   5.625  15.776  1.00  1.450          H  
ATOM   1307  N   ALA A  80     -16.908   7.934  12.945  1.00  0.850          N  
ATOM   1308  CA  ALA A  80     -18.274   8.166  13.390  1.00  0.930          C  
ATOM   1309  C   ALA A  80     -19.299   8.234  12.270  1.00  0.910          C  
ATOM   1310  O   ALA A  80     -20.400   7.715  12.441  1.00  1.000          O  
ATOM   1311  CB  ALA A  80     -18.345   9.459  14.178  1.00  1.270          C  
ATOM   1312  H   ALA A  80     -16.202   8.613  13.220  1.00  1.020          H  
ATOM   1313  HA  ALA A  80     -18.547   7.335  14.040  1.00  1.120          H  
ATOM   1314 1HB  ALA A  80     -19.356   9.607  14.550  1.00  1.520          H  
ATOM   1315 2HB  ALA A  80     -17.647   9.414  15.018  1.00  1.520          H  
ATOM   1316 3HB  ALA A  80     -18.073  10.290  13.526  1.00  1.520          H  
ATOM   1317  N   GLU A  81     -18.984   8.880  11.134  1.00  0.840          N  
ATOM   1318  CA  GLU A  81     -19.974   8.919  10.063  1.00  0.910          C  
ATOM   1319  C   GLU A  81     -19.519   8.365   8.710  1.00  0.840          C  
ATOM   1320  O   GLU A  81     -20.342   7.800   7.986  1.00  1.040          O  
ATOM   1321  CB  GLU A  81     -20.535  10.330   9.906  1.00  1.250          C  
ATOM   1322  CG  GLU A  81     -21.292  10.806  11.155  1.00  1.250          C  
ATOM   1323  CD  GLU A  81     -21.920  12.160  11.043  1.00  1.250          C  
ATOM   1324  OE1 GLU A  81     -22.484  12.462  10.014  1.00  1.250          O  
ATOM   1325  OE2 GLU A  81     -21.837  12.897  12.002  1.00  1.250          O  
ATOM   1326  H   GLU A  81     -18.094   9.375  11.045  1.00  1.010          H  
ATOM   1327  HA  GLU A  81     -20.811   8.299  10.372  1.00  1.090          H  
ATOM   1328 1HB  GLU A  81     -19.723  11.030   9.696  1.00  1.500          H  
ATOM   1329 2HB  GLU A  81     -21.221  10.344   9.067  1.00  1.500          H  
ATOM   1330 1HG  GLU A  81     -22.072  10.075  11.379  1.00  1.500          H  
ATOM   1331 2HG  GLU A  81     -20.601  10.818  11.993  1.00  1.500          H  
ATOM   1332  N   LEU A  82     -18.243   8.503   8.326  1.00  0.690          N  
ATOM   1333  CA  LEU A  82     -17.913   8.036   6.969  1.00  0.690          C  
ATOM   1334  C   LEU A  82     -17.832   6.525   6.957  1.00  0.700          C  
ATOM   1335  O   LEU A  82     -18.246   5.877   6.007  1.00  0.840          O  
ATOM   1336  CB  LEU A  82     -16.573   8.567   6.450  1.00  0.970          C  
ATOM   1337  CG  LEU A  82     -16.549   9.926   5.731  1.00  0.970          C  
ATOM   1338  CD1 LEU A  82     -16.902  11.056   6.675  1.00  0.970          C  
ATOM   1339  CD2 LEU A  82     -15.190  10.128   5.180  1.00  0.970          C  
ATOM   1340  H   LEU A  82     -17.535   8.931   8.943  1.00  0.830          H  
ATOM   1341  HA  LEU A  82     -18.704   8.344   6.287  1.00  0.830          H  
ATOM   1342 1HB  LEU A  82     -15.910   8.623   7.278  1.00  1.160          H  
ATOM   1343 2HB  LEU A  82     -16.177   7.829   5.758  1.00  1.160          H  
ATOM   1344  HG  LEU A  82     -17.284   9.926   4.930  1.00  1.160          H  
ATOM   1345 1HD1 LEU A  82     -16.883  11.994   6.131  1.00  1.160          H  
ATOM   1346 2HD1 LEU A  82     -17.884  10.891   7.082  1.00  1.160          H  
ATOM   1347 3HD1 LEU A  82     -16.201  11.113   7.482  1.00  1.160          H  
ATOM   1348 1HD2 LEU A  82     -15.140  11.080   4.675  1.00  1.160          H  
ATOM   1349 2HD2 LEU A  82     -14.489  10.121   5.979  1.00  1.160          H  
ATOM   1350 3HD2 LEU A  82     -14.948   9.324   4.482  1.00  1.160          H  
ATOM   1351  N   VAL A  83     -17.302   5.972   8.026  1.00  0.660          N  
ATOM   1352  CA  VAL A  83     -17.159   4.534   8.148  1.00  0.730          C  
ATOM   1353  C   VAL A  83     -18.450   3.925   8.663  1.00  0.720          C  
ATOM   1354  O   VAL A  83     -19.028   3.028   8.048  1.00  0.760          O  
ATOM   1355  CB  VAL A  83     -16.027   4.217   9.110  1.00  0.990          C  
ATOM   1356  CG1 VAL A  83     -15.910   2.743   9.355  1.00  0.990          C  
ATOM   1357  CG2 VAL A  83     -14.763   4.795   8.549  1.00  0.990          C  
ATOM   1358  H   VAL A  83     -16.953   6.605   8.750  1.00  0.790          H  
ATOM   1359  HA  VAL A  83     -16.933   4.119   7.167  1.00  0.880          H  
ATOM   1360  HB  VAL A  83     -16.253   4.659  10.048  1.00  1.190          H  
ATOM   1361 1HG1 VAL A  83     -15.115   2.553  10.062  1.00  1.190          H  
ATOM   1362 2HG1 VAL A  83     -16.837   2.350   9.769  1.00  1.190          H  
ATOM   1363 3HG1 VAL A  83     -15.691   2.236   8.438  1.00  1.190          H  
ATOM   1364 1HG2 VAL A  83     -13.936   4.613   9.226  1.00  1.190          H  
ATOM   1365 2HG2 VAL A  83     -14.574   4.337   7.603  1.00  1.190          H  
ATOM   1366 3HG2 VAL A  83     -14.890   5.854   8.410  1.00  1.190          H  
ATOM   1367  N   ALA A  84     -18.961   4.462   9.761  1.00  0.710          N  
ATOM   1368  CA  ALA A  84     -20.158   3.924  10.380  1.00  0.770          C  
ATOM   1369  C   ALA A  84     -21.355   3.833   9.441  1.00  0.750          C  
ATOM   1370  O   ALA A  84     -22.149   2.903   9.554  1.00  0.810          O  
ATOM   1371  CB  ALA A  84     -20.556   4.781  11.548  1.00  1.050          C  
ATOM   1372  H   ALA A  84     -18.434   5.187  10.255  1.00  0.850          H  
ATOM   1373  HA  ALA A  84     -19.920   2.919  10.732  1.00  0.920          H  
ATOM   1374 1HB  ALA A  84     -21.428   4.358  12.036  1.00  1.260          H  
ATOM   1375 2HB  ALA A  84     -19.733   4.848  12.260  1.00  1.260          H  
ATOM   1376 3HB  ALA A  84     -20.795   5.763  11.171  1.00  1.260          H  
ATOM   1377  N   LYS A  85     -21.512   4.763   8.495  1.00  0.710          N  
ATOM   1378  CA  LYS A  85     -22.680   4.682   7.627  1.00  0.750          C  
ATOM   1379  C   LYS A  85     -22.458   3.809   6.389  1.00  0.850          C  
ATOM   1380  O   LYS A  85     -23.365   3.662   5.570  1.00  1.100          O  
ATOM   1381  CB  LYS A  85     -23.152   6.090   7.263  1.00  1.030          C  
ATOM   1382  CG  LYS A  85     -23.541   6.945   8.505  1.00  1.030          C  
ATOM   1383  CD  LYS A  85     -24.748   6.374   9.280  1.00  1.030          C  
ATOM   1384  CE  LYS A  85     -25.113   7.251  10.455  1.00  1.030          C  
ATOM   1385  NZ  LYS A  85     -26.261   6.691  11.229  1.00  1.030          N  
ATOM   1386  H   LYS A  85     -20.874   5.558   8.394  1.00  0.850          H  
ATOM   1387  HA  LYS A  85     -23.476   4.197   8.182  1.00  0.900          H  
ATOM   1388 1HB  LYS A  85     -22.353   6.614   6.732  1.00  1.240          H  
ATOM   1389 2HB  LYS A  85     -24.012   6.033   6.597  1.00  1.240          H  
ATOM   1390 1HG  LYS A  85     -22.687   7.000   9.180  1.00  1.240          H  
ATOM   1391 2HG  LYS A  85     -23.772   7.952   8.183  1.00  1.240          H  
ATOM   1392 1HD  LYS A  85     -25.606   6.297   8.611  1.00  1.240          H  
ATOM   1393 2HD  LYS A  85     -24.522   5.390   9.679  1.00  1.240          H  
ATOM   1394 1HE  LYS A  85     -24.249   7.339  11.112  1.00  1.240          H  
ATOM   1395 2HE  LYS A  85     -25.373   8.224  10.096  1.00  1.240          H  
ATOM   1396 1HZ  LYS A  85     -26.476   7.301  12.006  1.00  1.240          H  
ATOM   1397 2HZ  LYS A  85     -27.070   6.618  10.628  1.00  1.240          H  
ATOM   1398 3HZ  LYS A  85     -26.018   5.772  11.579  1.00  1.240          H  
ATOM   1399  N   LEU A  86     -21.262   3.237   6.254  1.00  0.770          N  
ATOM   1400  CA  LEU A  86     -20.912   2.321   5.176  1.00  0.870          C  
ATOM   1401  C   LEU A  86     -20.800   0.877   5.731  1.00  0.910          C  
ATOM   1402  O   LEU A  86     -21.141  -0.092   5.049  1.00  1.010          O  
ATOM   1403  CB  LEU A  86     -19.605   2.768   4.512  1.00  1.180          C  
ATOM   1404  CG  LEU A  86     -19.558   4.164   3.789  1.00  1.180          C  
ATOM   1405  CD1 LEU A  86     -18.142   4.406   3.304  1.00  1.180          C  
ATOM   1406  CD2 LEU A  86     -20.498   4.208   2.621  1.00  1.180          C  
ATOM   1407  H   LEU A  86     -20.557   3.414   6.967  1.00  0.920          H  
ATOM   1408  HA  LEU A  86     -21.710   2.326   4.438  1.00  1.040          H  
ATOM   1409 1HB  LEU A  86     -18.907   2.854   5.322  1.00  1.410          H  
ATOM   1410 2HB  LEU A  86     -19.262   2.017   3.832  1.00  1.410          H  
ATOM   1411  HG  LEU A  86     -19.836   4.941   4.492  1.00  1.410          H  
ATOM   1412 1HD1 LEU A  86     -18.084   5.369   2.815  1.00  1.410          H  
ATOM   1413 2HD1 LEU A  86     -17.460   4.392   4.150  1.00  1.410          H  
ATOM   1414 3HD1 LEU A  86     -17.870   3.632   2.609  1.00  1.410          H  
ATOM   1415 1HD2 LEU A  86     -20.450   5.181   2.142  1.00  1.410          H  
ATOM   1416 2HD2 LEU A  86     -20.228   3.443   1.904  1.00  1.410          H  
ATOM   1417 3HD2 LEU A  86     -21.486   4.042   2.988  1.00  1.410          H  
ATOM   1418  N   GLU A  87     -20.379   0.737   6.999  1.00  0.940          N  
ATOM   1419  CA  GLU A  87     -20.208  -0.583   7.638  1.00  1.090          C  
ATOM   1420  C   GLU A  87     -21.465  -1.127   8.327  1.00  1.260          C  
ATOM   1421  O   GLU A  87     -21.400  -2.155   8.998  1.00  1.620          O  
ATOM   1422  CB  GLU A  87     -19.084  -0.595   8.686  1.00  1.470          C  
ATOM   1423  CG  GLU A  87     -17.690  -0.438   8.162  1.00  1.470          C  
ATOM   1424  CD  GLU A  87     -16.646  -0.575   9.269  1.00  1.470          C  
ATOM   1425  OE1 GLU A  87     -16.895  -0.124  10.359  1.00  1.470          O  
ATOM   1426  OE2 GLU A  87     -15.618  -1.172   9.034  1.00  1.470          O  
ATOM   1427  H   GLU A  87     -20.086   1.571   7.513  1.00  1.130          H  
ATOM   1428  HA  GLU A  87     -19.929  -1.290   6.856  1.00  1.310          H  
ATOM   1429 1HB  GLU A  87     -19.257   0.215   9.399  1.00  1.760          H  
ATOM   1430 2HB  GLU A  87     -19.116  -1.530   9.241  1.00  1.760          H  
ATOM   1431 1HG  GLU A  87     -17.505  -1.183   7.386  1.00  1.760          H  
ATOM   1432 2HG  GLU A  87     -17.619   0.545   7.711  1.00  1.760          H  
ATOM   1433  N   ASP A  88     -22.585  -0.420   8.214  1.00  1.200          N  
ATOM   1434  CA  ASP A  88     -23.839  -0.813   8.854  1.00  1.450          C  
ATOM   1435  C   ASP A  88     -24.559  -1.900   8.031  1.00  1.650          C  
ATOM   1436  O   ASP A  88     -25.098  -1.587   6.969  1.00  1.870          O  
ATOM   1437  CB  ASP A  88     -24.757   0.408   9.030  1.00  1.930          C  
ATOM   1438  CG  ASP A  88     -26.099   0.117   9.798  1.00  1.930          C  
ATOM   1439  OD1 ASP A  88     -26.589  -1.017   9.808  1.00  1.930          O  
ATOM   1440  OD2 ASP A  88     -26.610   1.046  10.400  1.00  1.930          O  
ATOM   1441  H   ASP A  88     -22.552   0.426   7.660  1.00  1.440          H  
ATOM   1442  HA  ASP A  88     -23.585  -1.158   9.846  1.00  1.740          H  
ATOM   1443 1HB  ASP A  88     -24.209   1.193   9.564  1.00  2.320          H  
ATOM   1444 2HB  ASP A  88     -25.007   0.811   8.044  1.00  2.320          H  
ATOM   1445  N   PRO A  89     -24.628  -3.165   8.509  1.00  2.120          N  
ATOM   1446  CA  PRO A  89     -25.130  -4.347   7.815  1.00  2.620          C  
ATOM   1447  C   PRO A  89     -26.608  -4.284   7.448  1.00  2.410          C  
ATOM   1448  O   PRO A  89     -27.091  -5.134   6.703  1.00  2.980          O  
ATOM   1449  CB  PRO A  89     -24.866  -5.479   8.819  1.00  3.930          C  
ATOM   1450  CG  PRO A  89     -24.858  -4.812  10.166  1.00  3.930          C  
ATOM   1451  CD  PRO A  89     -24.268  -3.441   9.929  1.00  3.930          C  
ATOM   1452  HA  PRO A  89     -24.532  -4.500   6.909  1.00  3.140          H  
ATOM   1453 1HB  PRO A  89     -25.651  -6.244   8.730  1.00  4.720          H  
ATOM   1454 2HB  PRO A  89     -23.910  -5.971   8.581  1.00  4.720          H  
ATOM   1455 1HG  PRO A  89     -25.881  -4.767  10.573  1.00  4.720          H  
ATOM   1456 2HG  PRO A  89     -24.263  -5.405  10.875  1.00  4.720          H  
ATOM   1457 1HD  PRO A  89     -24.785  -2.745  10.614  1.00  4.720          H  
ATOM   1458 2HD  PRO A  89     -23.177  -3.459  10.074  1.00  4.720          H  
ATOM   1459  N   ARG A  90     -27.355  -3.335   8.022  1.00  2.220          N  
ATOM   1460  CA  ARG A  90     -28.779  -3.246   7.718  1.00  2.590          C  
ATOM   1461  C   ARG A  90     -29.046  -2.557   6.378  1.00  2.360          C  
ATOM   1462  O   ARG A  90     -30.183  -2.538   5.898  1.00  2.570          O  
ATOM   1463  CB  ARG A  90     -29.499  -2.497   8.813  1.00  3.480          C  
ATOM   1464  CG  ARG A  90     -29.470  -3.193  10.162  1.00  3.480          C  
ATOM   1465  CD  ARG A  90     -30.062  -2.353  11.209  1.00  3.480          C  
ATOM   1466  NE  ARG A  90     -29.274  -1.147  11.411  1.00  3.480          N  
ATOM   1467  CZ  ARG A  90     -29.610  -0.116  12.216  1.00  3.480          C  
ATOM   1468  NH1 ARG A  90     -30.725  -0.144  12.934  1.00  3.480          N  
ATOM   1469  NH2 ARG A  90     -28.807   0.929  12.271  1.00  3.480          N  
ATOM   1470  H   ARG A  90     -26.941  -2.621   8.646  1.00  2.660          H  
ATOM   1471  HA  ARG A  90     -29.179  -4.258   7.670  1.00  3.110          H  
ATOM   1472 1HB  ARG A  90     -29.044  -1.513   8.920  1.00  4.170          H  
ATOM   1473 2HB  ARG A  90     -30.540  -2.348   8.531  1.00  4.170          H  
ATOM   1474 1HG  ARG A  90     -30.020  -4.130  10.105  1.00  4.170          H  
ATOM   1475 2HG  ARG A  90     -28.432  -3.393  10.436  1.00  4.170          H  
ATOM   1476 1HD  ARG A  90     -31.069  -2.065  10.913  1.00  4.170          H  
ATOM   1477 2HD  ARG A  90     -30.093  -2.909  12.146  1.00  4.170          H  
ATOM   1478  HE  ARG A  90     -28.378  -1.065  10.882  1.00  4.170          H  
ATOM   1479 1HH1 ARG A  90     -31.339  -0.943  12.891  1.00  4.170          H  
ATOM   1480 2HH1 ARG A  90     -30.962   0.637  13.529  1.00  4.170          H  
ATOM   1481 1HH2 ARG A  90     -27.949   0.942  11.678  1.00  4.170          H  
ATOM   1482 2HH2 ARG A  90     -29.024   1.714  12.854  1.00  4.170          H  
ATOM   1483  N   GLU A  91     -28.009  -1.959   5.797  1.00  2.850          N  
ATOM   1484  CA  GLU A  91     -28.101  -1.241   4.532  1.00  3.480          C  
ATOM   1485  C   GLU A  91     -27.044  -1.806   3.596  1.00  3.350          C  
ATOM   1486  O   GLU A  91     -26.334  -2.740   3.971  1.00  3.750          O  
ATOM   1487  CB  GLU A  91     -27.922   0.263   4.746  1.00  4.620          C  
ATOM   1488  CG  GLU A  91     -29.015   0.912   5.622  1.00  4.620          C  
ATOM   1489  CD  GLU A  91     -28.837   2.394   5.760  1.00  4.620          C  
ATOM   1490  OE1 GLU A  91     -27.858   2.883   5.241  1.00  4.620          O  
ATOM   1491  OE2 GLU A  91     -29.666   3.045   6.344  1.00  4.620          O  
ATOM   1492  H   GLU A  91     -27.086  -2.008   6.248  1.00  3.420          H  
ATOM   1493  HA  GLU A  91     -29.080  -1.418   4.089  1.00  4.180          H  
ATOM   1494 1HB  GLU A  91     -26.956   0.442   5.227  1.00  5.540          H  
ATOM   1495 2HB  GLU A  91     -27.908   0.773   3.786  1.00  5.540          H  
ATOM   1496 1HG  GLU A  91     -29.993   0.702   5.190  1.00  5.540          H  
ATOM   1497 2HG  GLU A  91     -28.983   0.457   6.614  1.00  5.540          H  
ATOM   1498  N   LYS A  92     -26.947  -1.322   2.353  1.00  3.230          N  
ATOM   1499  CA  LYS A  92     -25.874  -1.875   1.536  1.00  3.140          C  
ATOM   1500  C   LYS A  92     -24.582  -1.743   2.327  1.00  2.360          C  
ATOM   1501  O   LYS A  92     -24.187  -0.641   2.709  1.00  2.360          O  
ATOM   1502  CB  LYS A  92     -25.769  -1.177   0.171  1.00  4.430          C  
ATOM   1503  CG  LYS A  92     -24.874  -1.919  -0.859  1.00  4.430          C  
ATOM   1504  CD  LYS A  92     -23.449  -1.353  -0.863  1.00  4.430          C  
ATOM   1505  CE  LYS A  92     -22.505  -2.044  -1.841  1.00  4.430          C  
ATOM   1506  NZ  LYS A  92     -22.214  -3.455  -1.430  1.00  4.430          N  
ATOM   1507  H   LYS A  92     -27.552  -0.586   2.020  1.00  3.880          H  
ATOM   1508  HA  LYS A  92     -26.064  -2.936   1.373  1.00  3.770          H  
ATOM   1509 1HB  LYS A  92     -26.763  -1.072  -0.263  1.00  5.320          H  
ATOM   1510 2HB  LYS A  92     -25.362  -0.173   0.309  1.00  5.320          H  
ATOM   1511 1HG  LYS A  92     -24.843  -2.977  -0.610  1.00  5.320          H  
ATOM   1512 2HG  LYS A  92     -25.302  -1.808  -1.854  1.00  5.320          H  
ATOM   1513 1HD  LYS A  92     -23.517  -0.312  -1.143  1.00  5.320          H  
ATOM   1514 2HD  LYS A  92     -22.998  -1.410   0.119  1.00  5.320          H  
ATOM   1515 1HE  LYS A  92     -22.930  -2.038  -2.841  1.00  5.320          H  
ATOM   1516 2HE  LYS A  92     -21.567  -1.489  -1.850  1.00  5.320          H  
ATOM   1517 1HZ  LYS A  92     -21.554  -3.875  -2.071  1.00  5.320          H  
ATOM   1518 2HZ  LYS A  92     -21.805  -3.440  -0.465  1.00  5.320          H  
ATOM   1519 3HZ  LYS A  92     -23.055  -3.997  -1.418  1.00  5.320          H  
ATOM   1520  N   HIS A  93     -23.929  -2.876   2.548  1.00  2.200          N  
ATOM   1521  CA  HIS A  93     -22.699  -2.926   3.315  1.00  2.060          C  
ATOM   1522  C   HIS A  93     -21.470  -2.803   2.432  1.00  1.730          C  
ATOM   1523  O   HIS A  93     -21.434  -3.351   1.315  1.00  1.950          O  
ATOM   1524  CB  HIS A  93     -22.669  -4.219   4.133  1.00  2.940          C  
ATOM   1525  CG  HIS A  93     -21.527  -4.322   5.058  1.00  2.940          C  
ATOM   1526  ND1 HIS A  93     -20.283  -4.749   4.658  1.00  2.940          N  
ATOM   1527  CD2 HIS A  93     -21.427  -4.040   6.367  1.00  2.940          C  
ATOM   1528  CE1 HIS A  93     -19.463  -4.720   5.690  1.00  2.940          C  
ATOM   1529  NE2 HIS A  93     -20.137  -4.295   6.738  1.00  2.940          N  
ATOM   1530  H   HIS A  93     -24.334  -3.736   2.214  1.00  2.640          H  
ATOM   1531  HA  HIS A  93     -22.679  -2.090   4.018  1.00  2.470          H  
ATOM   1532 1HB  HIS A  93     -23.590  -4.286   4.715  1.00  3.530          H  
ATOM   1533 2HB  HIS A  93     -22.643  -5.073   3.461  1.00  3.530          H  
ATOM   1534  HD2 HIS A  93     -22.218  -3.673   7.008  1.00  3.530          H  
ATOM   1535  HE1 HIS A  93     -18.409  -4.996   5.676  1.00  3.530          H  
ATOM   1536  HE2 HIS A  93     -19.770  -4.165   7.673  1.00  3.530          H  
ATOM   1537  N   PHE A  94     -20.458  -2.106   2.941  1.00  1.390          N  
ATOM   1538  CA  PHE A  94     -19.195  -1.960   2.234  1.00  1.080          C  
ATOM   1539  C   PHE A  94     -18.036  -2.573   3.012  1.00  0.870          C  
ATOM   1540  O   PHE A  94     -17.926  -2.407   4.230  1.00  1.090          O  
ATOM   1541  CB  PHE A  94     -18.893  -0.475   2.050  1.00  1.640          C  
ATOM   1542  CG  PHE A  94     -19.890   0.264   1.197  1.00  1.640          C  
ATOM   1543  CD1 PHE A  94     -21.092   0.693   1.732  1.00  1.640          C  
ATOM   1544  CD2 PHE A  94     -19.635   0.553  -0.116  1.00  1.640          C  
ATOM   1545  CE1 PHE A  94     -21.999   1.372   0.989  1.00  1.640          C  
ATOM   1546  CE2 PHE A  94     -20.557   1.241  -0.859  1.00  1.640          C  
ATOM   1547  CZ  PHE A  94     -21.734   1.652  -0.301  1.00  1.640          C  
ATOM   1548  H   PHE A  94     -20.593  -1.638   3.841  1.00  1.670          H  
ATOM   1549  HA  PHE A  94     -19.265  -2.457   1.264  1.00  1.300          H  
ATOM   1550 1HB  PHE A  94     -18.861  -0.014   3.023  1.00  1.960          H  
ATOM   1551 2HB  PHE A  94     -17.908  -0.361   1.606  1.00  1.960          H  
ATOM   1552  HD1 PHE A  94     -21.327   0.477   2.762  1.00  1.960          H  
ATOM   1553  HD2 PHE A  94     -18.702   0.235  -0.566  1.00  1.960          H  
ATOM   1554  HE1 PHE A  94     -22.942   1.678   1.445  1.00  1.960          H  
ATOM   1555  HE2 PHE A  94     -20.359   1.457  -1.895  1.00  1.960          H  
ATOM   1556  HZ  PHE A  94     -22.464   2.195  -0.896  1.00  1.960          H  
ATOM   1557  N   ASN A  95     -17.116  -3.198   2.289  1.00  0.960          N  
ATOM   1558  CA  ASN A  95     -15.894  -3.708   2.890  1.00  0.820          C  
ATOM   1559  C   ASN A  95     -14.877  -2.577   2.856  1.00  0.690          C  
ATOM   1560  O   ASN A  95     -14.437  -2.166   1.770  1.00  0.670          O  
ATOM   1561  CB  ASN A  95     -15.376  -4.939   2.171  1.00  1.200          C  
ATOM   1562  CG  ASN A  95     -14.176  -5.541   2.873  1.00  1.200          C  
ATOM   1563  OD1 ASN A  95     -13.981  -5.268   4.065  1.00  1.200          O  
ATOM   1564  ND2 ASN A  95     -13.388  -6.330   2.188  1.00  1.200          N  
ATOM   1565  H   ASN A  95     -17.284  -3.344   1.283  1.00  1.150          H  
ATOM   1566  HA  ASN A  95     -16.084  -3.958   3.935  1.00  0.980          H  
ATOM   1567 1HB  ASN A  95     -16.167  -5.688   2.124  1.00  1.440          H  
ATOM   1568 2HB  ASN A  95     -15.118  -4.688   1.147  1.00  1.440          H  
ATOM   1569 1HD2 ASN A  95     -12.592  -6.748   2.626  1.00  1.440          H  
ATOM   1570 2HD2 ASN A  95     -13.558  -6.521   1.203  1.00  1.440          H  
ATOM   1571  N   LEU A  96     -14.565  -1.998   4.011  1.00  0.630          N  
ATOM   1572  CA  LEU A  96     -13.667  -0.857   4.000  1.00  0.560          C  
ATOM   1573  C   LEU A  96     -12.284  -1.125   4.555  1.00  0.550          C  
ATOM   1574  O   LEU A  96     -12.113  -1.828   5.556  1.00  0.600          O  
ATOM   1575  CB  LEU A  96     -14.239   0.290   4.822  1.00  0.810          C  
ATOM   1576  CG  LEU A  96     -15.609   0.803   4.443  1.00  0.810          C  
ATOM   1577  CD1 LEU A  96     -15.952   1.858   5.429  1.00  0.810          C  
ATOM   1578  CD2 LEU A  96     -15.628   1.344   3.015  1.00  0.810          C  
ATOM   1579  H   LEU A  96     -14.945  -2.356   4.879  1.00  0.760          H  
ATOM   1580  HA  LEU A  96     -13.544  -0.540   2.979  1.00  0.670          H  
ATOM   1581 1HB  LEU A  96     -14.280  -0.026   5.864  1.00  0.970          H  
ATOM   1582 2HB  LEU A  96     -13.539   1.130   4.753  1.00  0.970          H  
ATOM   1583  HG  LEU A  96     -16.347  -0.004   4.531  1.00  0.970          H  
ATOM   1584 1HD1 LEU A  96     -16.907   2.230   5.220  1.00  0.970          H  
ATOM   1585 2HD1 LEU A  96     -15.937   1.428   6.411  1.00  0.970          H  
ATOM   1586 3HD1 LEU A  96     -15.232   2.663   5.374  1.00  0.970          H  
ATOM   1587 1HD2 LEU A  96     -16.618   1.715   2.784  1.00  0.970          H  
ATOM   1588 2HD2 LEU A  96     -14.903   2.154   2.929  1.00  0.970          H  
ATOM   1589 3HD2 LEU A  96     -15.379   0.555   2.308  1.00  0.970          H  
ATOM   1590  N   CYS A  97     -11.314  -0.488   3.927  1.00  0.530          N  
ATOM   1591  CA  CYS A  97      -9.940  -0.454   4.389  1.00  0.520          C  
ATOM   1592  C   CYS A  97      -9.717   0.928   4.990  1.00  0.420          C  
ATOM   1593  O   CYS A  97     -10.060   1.932   4.361  1.00  0.440          O  
ATOM   1594  CB  CYS A  97      -8.965  -0.716   3.248  1.00  0.730          C  
ATOM   1595  SG  CYS A  97      -7.253  -0.703   3.736  1.00  0.730          S  
ATOM   1596  H   CYS A  97     -11.565   0.004   3.063  1.00  0.640          H  
ATOM   1597  HA  CYS A  97      -9.794  -1.210   5.161  1.00  0.620          H  
ATOM   1598 1HB  CYS A  97      -9.169  -1.669   2.816  1.00  0.880          H  
ATOM   1599 2HB  CYS A  97      -9.106   0.009   2.473  1.00  0.880          H  
ATOM   1600  HG  CYS A  97      -7.392  -1.588   4.733  1.00  0.880          H  
ATOM   1601  N   LEU A  98      -9.238   1.002   6.215  1.00  0.480          N  
ATOM   1602  CA  LEU A  98      -9.054   2.318   6.826  1.00  0.490          C  
ATOM   1603  C   LEU A  98      -7.600   2.526   7.213  1.00  0.580          C  
ATOM   1604  O   LEU A  98      -7.025   1.710   7.946  1.00  0.650          O  
ATOM   1605  CB  LEU A  98      -9.941   2.448   8.068  1.00  0.680          C  
ATOM   1606  CG  LEU A  98     -11.444   2.134   7.884  1.00  0.680          C  
ATOM   1607  CD1 LEU A  98     -12.099   2.219   9.227  1.00  0.680          C  
ATOM   1608  CD2 LEU A  98     -12.111   3.072   6.899  1.00  0.680          C  
ATOM   1609  H   LEU A  98      -8.959   0.126   6.679  1.00  0.580          H  
ATOM   1610  HA  LEU A  98      -9.312   3.097   6.109  1.00  0.590          H  
ATOM   1611 1HB  LEU A  98      -9.569   1.795   8.823  1.00  0.820          H  
ATOM   1612 2HB  LEU A  98      -9.862   3.469   8.441  1.00  0.820          H  
ATOM   1613  HG  LEU A  98     -11.549   1.111   7.520  1.00  0.820          H  
ATOM   1614 1HD1 LEU A  98     -13.139   1.957   9.119  1.00  0.820          H  
ATOM   1615 2HD1 LEU A  98     -11.625   1.533   9.909  1.00  0.820          H  
ATOM   1616 3HD1 LEU A  98     -12.008   3.231   9.619  1.00  0.820          H  
ATOM   1617 1HD2 LEU A  98     -13.152   2.792   6.811  1.00  0.820          H  
ATOM   1618 2HD2 LEU A  98     -12.028   4.100   7.254  1.00  0.820          H  
ATOM   1619 3HD2 LEU A  98     -11.650   2.994   5.928  1.00  0.820          H  
ATOM   1620  N   GLU A  99      -7.019   3.683   6.887  1.00  0.700          N  
ATOM   1621  CA  GLU A  99      -5.607   3.864   7.276  1.00  0.920          C  
ATOM   1622  C   GLU A  99      -5.359   3.686   8.777  1.00  0.970          C  
ATOM   1623  O   GLU A  99      -4.303   3.199   9.180  1.00  1.260          O  
ATOM   1624  CB  GLU A  99      -5.075   5.235   6.875  1.00  1.200          C  
ATOM   1625  CG  GLU A  99      -4.838   5.410   5.418  1.00  1.200          C  
ATOM   1626  CD  GLU A  99      -4.269   6.727   5.089  1.00  1.200          C  
ATOM   1627  OE1 GLU A  99      -4.813   7.730   5.522  1.00  1.200          O  
ATOM   1628  OE2 GLU A  99      -3.250   6.752   4.437  1.00  1.200          O  
ATOM   1629  H   GLU A  99      -7.508   4.359   6.277  1.00  0.840          H  
ATOM   1630  HA  GLU A  99      -5.019   3.109   6.752  1.00  1.100          H  
ATOM   1631 1HB  GLU A  99      -5.789   6.002   7.188  1.00  1.440          H  
ATOM   1632 2HB  GLU A  99      -4.139   5.429   7.397  1.00  1.440          H  
ATOM   1633 1HG  GLU A  99      -4.168   4.628   5.065  1.00  1.440          H  
ATOM   1634 2HG  GLU A  99      -5.790   5.309   4.910  1.00  1.440          H  
ATOM   1635  N   GLU A 100      -6.323   4.089   9.587  1.00  0.840          N  
ATOM   1636  CA  GLU A 100      -6.260   3.997  11.039  1.00  0.920          C  
ATOM   1637  C   GLU A 100      -6.049   2.586  11.609  1.00  0.950          C  
ATOM   1638  O   GLU A 100      -5.406   2.438  12.650  1.00  1.260          O  
ATOM   1639  CB  GLU A 100      -7.548   4.559  11.626  1.00  1.260          C  
ATOM   1640  CG  GLU A 100      -7.631   4.586  13.128  1.00  1.260          C  
ATOM   1641  CD  GLU A 100      -8.902   5.197  13.610  1.00  1.260          C  
ATOM   1642  OE1 GLU A 100      -9.697   5.635  12.792  1.00  1.260          O  
ATOM   1643  OE2 GLU A 100      -9.089   5.240  14.803  1.00  1.260          O  
ATOM   1644  H   GLU A 100      -7.139   4.515   9.168  1.00  1.010          H  
ATOM   1645  HA  GLU A 100      -5.428   4.616  11.373  1.00  1.100          H  
ATOM   1646 1HB  GLU A 100      -7.667   5.578  11.285  1.00  1.510          H  
ATOM   1647 2HB  GLU A 100      -8.390   3.976  11.255  1.00  1.510          H  
ATOM   1648 1HG  GLU A 100      -7.570   3.572  13.520  1.00  1.510          H  
ATOM   1649 2HG  GLU A 100      -6.787   5.153  13.519  1.00  1.510          H  
ATOM   1650  N   ARG A 101      -6.654   1.557  10.995  1.00  0.770          N  
ATOM   1651  CA  ARG A 101      -6.577   0.209  11.570  1.00  0.900          C  
ATOM   1652  C   ARG A 101      -5.825  -0.802  10.710  1.00  0.920          C  
ATOM   1653  O   ARG A 101      -5.355  -1.820  11.217  1.00  1.030          O  
ATOM   1654  CB  ARG A 101      -7.976  -0.338  11.818  1.00  1.210          C  
ATOM   1655  CG  ARG A 101      -8.733  -0.697  10.557  1.00  1.210          C  
ATOM   1656  CD  ARG A 101     -10.136  -1.003  10.794  1.00  1.210          C  
ATOM   1657  NE  ARG A 101     -10.838  -1.301   9.536  1.00  1.210          N  
ATOM   1658  CZ  ARG A 101     -12.194  -1.342   9.406  1.00  1.210          C  
ATOM   1659  NH1 ARG A 101     -12.982  -1.110  10.434  1.00  1.210          N  
ATOM   1660  NH2 ARG A 101     -12.781  -1.601   8.257  1.00  1.210          N  
ATOM   1661  H   ARG A 101      -7.138   1.706  10.110  1.00  0.920          H  
ATOM   1662  HA  ARG A 101      -6.065   0.280  12.528  1.00  1.080          H  
ATOM   1663 1HB  ARG A 101      -7.915  -1.233  12.434  1.00  1.450          H  
ATOM   1664 2HB  ARG A 101      -8.563   0.402  12.361  1.00  1.450          H  
ATOM   1665 1HG  ARG A 101      -8.652   0.085   9.827  1.00  1.450          H  
ATOM   1666 2HG  ARG A 101      -8.304  -1.608  10.144  1.00  1.450          H  
ATOM   1667 1HD  ARG A 101     -10.207  -1.876  11.442  1.00  1.450          H  
ATOM   1668 2HD  ARG A 101     -10.611  -0.150  11.269  1.00  1.450          H  
ATOM   1669  HE  ARG A 101     -10.246  -1.499   8.694  1.00  1.450          H  
ATOM   1670 1HH1 ARG A 101     -12.611  -0.903  11.343  1.00  1.450          H  
ATOM   1671 2HH1 ARG A 101     -14.005  -1.140  10.270  1.00  1.450          H  
ATOM   1672 1HH2 ARG A 101     -12.245  -1.782   7.400  1.00  1.450          H  
ATOM   1673 2HH2 ARG A 101     -13.808  -1.595   8.233  1.00  1.450          H  
ATOM   1674  N   ASP A 102      -5.731  -0.541   9.406  1.00  0.870          N  
ATOM   1675  CA  ASP A 102      -5.166  -1.495   8.462  1.00  0.930          C  
ATOM   1676  C   ASP A 102      -3.696  -1.220   8.134  1.00  1.020          C  
ATOM   1677  O   ASP A 102      -3.145  -1.786   7.189  1.00  1.160          O  
ATOM   1678  CB  ASP A 102      -6.045  -1.531   7.204  1.00  1.280          C  
ATOM   1679  CG  ASP A 102      -7.466  -2.164   7.481  1.00  1.280          C  
ATOM   1680  OD1 ASP A 102      -7.520  -3.239   8.035  1.00  1.280          O  
ATOM   1681  OD2 ASP A 102      -8.484  -1.526   7.194  1.00  1.280          O  
ATOM   1682  H   ASP A 102      -6.113   0.327   9.027  1.00  1.040          H  
ATOM   1683  HA  ASP A 102      -5.215  -2.484   8.919  1.00  1.120          H  
ATOM   1684 1HB  ASP A 102      -6.174  -0.512   6.831  1.00  1.530          H  
ATOM   1685 2HB  ASP A 102      -5.544  -2.106   6.424  1.00  1.530          H  
ATOM   1686  N   TRP A 103      -3.073  -0.342   8.917  1.00  1.290          N  
ATOM   1687  CA  TRP A 103      -1.654  -0.010   8.804  1.00  1.520          C  
ATOM   1688  C   TRP A 103      -0.788  -1.178   9.239  1.00  1.490          C  
ATOM   1689  O   TRP A 103      -1.018  -1.758  10.302  1.00  1.720          O  
ATOM   1690  CB  TRP A 103      -1.314   1.188   9.703  1.00  2.040          C  
ATOM   1691  CG  TRP A 103       0.175   1.557   9.737  1.00  2.040          C  
ATOM   1692  CD1 TRP A 103       0.977   1.843   8.688  1.00  2.040          C  
ATOM   1693  CD2 TRP A 103       1.014   1.664  10.912  1.00  2.040          C  
ATOM   1694  NE1 TRP A 103       2.262   2.109   9.118  1.00  2.040          N  
ATOM   1695  CE2 TRP A 103       2.295   2.017  10.471  1.00  2.040          C  
ATOM   1696  CE3 TRP A 103       0.786   1.493  12.281  1.00  2.040          C  
ATOM   1697  CZ2 TRP A 103       3.344   2.213  11.348  1.00  2.040          C  
ATOM   1698  CZ3 TRP A 103       1.839   1.692  13.164  1.00  2.040          C  
ATOM   1699  CH2 TRP A 103       3.086   2.047  12.711  1.00  2.040          C  
ATOM   1700  H   TRP A 103      -3.614   0.103   9.648  1.00  1.550          H  
ATOM   1701  HA  TRP A 103      -1.429   0.229   7.765  1.00  1.820          H  
ATOM   1702 1HB  TRP A 103      -1.875   2.062   9.363  1.00  2.440          H  
ATOM   1703 2HB  TRP A 103      -1.640   0.975  10.716  1.00  2.440          H  
ATOM   1704  HD1 TRP A 103       0.650   1.854   7.673  1.00  2.440          H  
ATOM   1705  HE1 TRP A 103       3.090   2.337   8.516  1.00  2.440          H  
ATOM   1706  HE3 TRP A 103      -0.199   1.213  12.648  1.00  2.440          H  
ATOM   1707  HZ2 TRP A 103       4.340   2.491  10.995  1.00  2.440          H  
ATOM   1708  HZ3 TRP A 103       1.650   1.561  14.228  1.00  2.440          H  
ATOM   1709  HH2 TRP A 103       3.887   2.198  13.435  1.00  2.440          H  
ATOM   1710  N   LEU A 104       0.241  -1.488   8.460  1.00  1.390          N  
ATOM   1711  CA  LEU A 104       1.177  -2.532   8.815  1.00  1.620          C  
ATOM   1712  C   LEU A 104       2.259  -1.891   9.687  1.00  1.740          C  
ATOM   1713  O   LEU A 104       2.992  -1.035   9.188  1.00  1.680          O  
ATOM   1714  CB  LEU A 104       1.813  -3.096   7.539  1.00  2.180          C  
ATOM   1715  CG  LEU A 104       0.850  -3.704   6.480  1.00  2.180          C  
ATOM   1716  CD1 LEU A 104       1.659  -4.042   5.217  1.00  2.180          C  
ATOM   1717  CD2 LEU A 104       0.163  -4.955   7.040  1.00  2.180          C  
ATOM   1718  H   LEU A 104       0.361  -1.002   7.573  1.00  1.670          H  
ATOM   1719  HA  LEU A 104       0.651  -3.319   9.328  1.00  1.940          H  
ATOM   1720 1HB  LEU A 104       2.335  -2.287   7.048  1.00  2.610          H  
ATOM   1721 2HB  LEU A 104       2.540  -3.857   7.818  1.00  2.610          H  
ATOM   1722  HG  LEU A 104       0.088  -2.969   6.209  1.00  2.610          H  
ATOM   1723 1HD1 LEU A 104       0.994  -4.454   4.454  1.00  2.610          H  
ATOM   1724 2HD1 LEU A 104       2.127  -3.131   4.831  1.00  2.610          H  
ATOM   1725 3HD1 LEU A 104       2.430  -4.770   5.457  1.00  2.610          H  
ATOM   1726 1HD2 LEU A 104      -0.504  -5.364   6.280  1.00  2.610          H  
ATOM   1727 2HD2 LEU A 104       0.912  -5.701   7.306  1.00  2.610          H  
ATOM   1728 3HD2 LEU A 104      -0.423  -4.698   7.920  1.00  2.610          H  
ATOM   1729  N   PRO A 105       2.408  -2.278  10.967  1.00  2.070          N  
ATOM   1730  CA  PRO A 105       3.317  -1.659  11.902  1.00  2.330          C  
ATOM   1731  C   PRO A 105       4.723  -1.601  11.366  1.00  2.360          C  
ATOM   1732  O   PRO A 105       5.228  -2.574  10.801  1.00  2.520          O  
ATOM   1733  CB  PRO A 105       3.239  -2.595  13.112  1.00  3.500          C  
ATOM   1734  CG  PRO A 105       1.862  -3.189  13.035  1.00  3.500          C  
ATOM   1735  CD  PRO A 105       1.609  -3.382  11.555  1.00  3.500          C  
ATOM   1736  HA  PRO A 105       2.948  -0.665  12.148  1.00  2.800          H  
ATOM   1737 1HB  PRO A 105       4.039  -3.349  13.057  1.00  4.190          H  
ATOM   1738 2HB  PRO A 105       3.404  -2.021  14.035  1.00  4.190          H  
ATOM   1739 1HG  PRO A 105       1.820  -4.132  13.601  1.00  4.190          H  
ATOM   1740 2HG  PRO A 105       1.130  -2.508  13.496  1.00  4.190          H  
ATOM   1741 1HD  PRO A 105       1.967  -4.361  11.201  1.00  4.190          H  
ATOM   1742 2HD  PRO A 105       0.533  -3.242  11.416  1.00  4.190          H  
ATOM   1743  N   GLY A 106       5.358  -0.456  11.556  1.00  2.490          N  
ATOM   1744  CA  GLY A 106       6.717  -0.225  11.112  1.00  2.640          C  
ATOM   1745  C   GLY A 106       6.872   0.026   9.609  1.00  2.310          C  
ATOM   1746  O   GLY A 106       7.976   0.344   9.163  1.00  2.500          O  
ATOM   1747  H   GLY A 106       4.877   0.296  12.030  1.00  2.990          H  
ATOM   1748 1HA  GLY A 106       7.123   0.627  11.657  1.00  3.170          H  
ATOM   1749 2HA  GLY A 106       7.326  -1.084  11.390  1.00  3.170          H  
ATOM   1750  N   GLN A 107       5.804  -0.103   8.815  1.00  1.880          N  
ATOM   1751  CA  GLN A 107       5.996   0.049   7.384  1.00  1.660          C  
ATOM   1752  C   GLN A 107       5.763   1.492   6.876  1.00  1.410          C  
ATOM   1753  O   GLN A 107       4.921   2.225   7.416  1.00  1.430          O  
ATOM   1754  CB  GLN A 107       5.104  -0.947   6.645  1.00  2.410          C  
ATOM   1755  CG  GLN A 107       5.361  -2.394   7.039  1.00  2.410          C  
ATOM   1756  CD  GLN A 107       6.781  -2.800   6.832  1.00  2.410          C  
ATOM   1757  OE1 GLN A 107       7.350  -2.622   5.759  1.00  2.410          O  
ATOM   1758  NE2 GLN A 107       7.381  -3.352   7.874  1.00  2.410          N  
ATOM   1759  H   GLN A 107       4.877  -0.357   9.180  1.00  2.260          H  
ATOM   1760  HA  GLN A 107       7.009  -0.257   7.199  1.00  1.990          H  
ATOM   1761 1HB  GLN A 107       4.079  -0.741   6.889  1.00  2.890          H  
ATOM   1762 2HB  GLN A 107       5.214  -0.850   5.565  1.00  2.890          H  
ATOM   1763 1HG  GLN A 107       5.115  -2.522   8.095  1.00  2.890          H  
ATOM   1764 2HG  GLN A 107       4.732  -3.039   6.427  1.00  2.890          H  
ATOM   1765 1HE2 GLN A 107       8.335  -3.646   7.811  1.00  2.890          H  
ATOM   1766 2HE2 GLN A 107       6.875  -3.468   8.742  1.00  2.890          H  
ATOM   1767  N   PRO A 108       6.458   1.908   5.784  1.00  1.350          N  
ATOM   1768  CA  PRO A 108       6.342   3.194   5.100  1.00  1.300          C  
ATOM   1769  C   PRO A 108       4.945   3.511   4.584  1.00  1.180          C  
ATOM   1770  O   PRO A 108       4.239   2.632   4.072  1.00  1.080          O  
ATOM   1771  CB  PRO A 108       7.303   3.027   3.915  1.00  1.950          C  
ATOM   1772  CG  PRO A 108       8.300   2.011   4.345  1.00  1.950          C  
ATOM   1773  CD  PRO A 108       7.540   1.042   5.202  1.00  1.950          C  
ATOM   1774  HA  PRO A 108       6.691   3.988   5.777  1.00  1.560          H  
ATOM   1775 1HB  PRO A 108       6.749   2.712   3.018  1.00  2.340          H  
ATOM   1776 2HB  PRO A 108       7.777   3.989   3.686  1.00  2.340          H  
ATOM   1777 1HG  PRO A 108       8.744   1.522   3.461  1.00  2.340          H  
ATOM   1778 2HG  PRO A 108       9.126   2.495   4.887  1.00  2.340          H  
ATOM   1779 1HD  PRO A 108       7.127   0.205   4.602  1.00  2.340          H  
ATOM   1780 2HD  PRO A 108       8.276   0.715   5.945  1.00  2.340          H  
ATOM   1781  N   VAL A 109       4.597   4.800   4.613  1.00  1.280          N  
ATOM   1782  CA  VAL A 109       3.295   5.267   4.138  1.00  1.240          C  
ATOM   1783  C   VAL A 109       2.975   4.757   2.753  1.00  1.120          C  
ATOM   1784  O   VAL A 109       1.877   4.257   2.525  1.00  1.020          O  
ATOM   1785  CB  VAL A 109       3.237   6.813   4.112  1.00  1.750          C  
ATOM   1786  CG1 VAL A 109       1.963   7.302   3.385  1.00  1.750          C  
ATOM   1787  CG2 VAL A 109       3.240   7.344   5.534  1.00  1.750          C  
ATOM   1788  H   VAL A 109       5.243   5.463   5.021  1.00  1.540          H  
ATOM   1789  HA  VAL A 109       2.532   4.900   4.826  1.00  1.490          H  
ATOM   1790  HB  VAL A 109       4.101   7.197   3.573  1.00  2.100          H  
ATOM   1791 1HG1 VAL A 109       1.961   8.385   3.398  1.00  2.100          H  
ATOM   1792 2HG1 VAL A 109       1.933   6.959   2.350  1.00  2.100          H  
ATOM   1793 3HG1 VAL A 109       1.081   6.930   3.906  1.00  2.100          H  
ATOM   1794 1HG2 VAL A 109       3.207   8.435   5.516  1.00  2.100          H  
ATOM   1795 2HG2 VAL A 109       2.366   6.964   6.064  1.00  2.100          H  
ATOM   1796 3HG2 VAL A 109       4.140   7.020   6.051  1.00  2.100          H  
ATOM   1797  N   LEU A 110       3.916   4.919   1.834  1.00  1.200          N  
ATOM   1798  CA  LEU A 110       3.749   4.520   0.451  1.00  1.200          C  
ATOM   1799  C   LEU A 110       3.541   3.026   0.216  1.00  1.110          C  
ATOM   1800  O   LEU A 110       2.954   2.655  -0.801  1.00  1.130          O  
ATOM   1801  CB  LEU A 110       4.924   5.044  -0.387  1.00  1.680          C  
ATOM   1802  CG  LEU A 110       6.341   4.470  -0.205  1.00  1.680          C  
ATOM   1803  CD1 LEU A 110       7.159   4.824  -1.440  1.00  1.680          C  
ATOM   1804  CD2 LEU A 110       7.024   5.087   1.007  1.00  1.680          C  
ATOM   1805  H   LEU A 110       4.781   5.347   2.120  1.00  1.440          H  
ATOM   1806  HA  LEU A 110       2.864   5.032   0.081  1.00  1.440          H  
ATOM   1807 1HB  LEU A 110       4.664   4.971  -1.444  1.00  2.020          H  
ATOM   1808 2HB  LEU A 110       5.020   6.051  -0.139  1.00  2.020          H  
ATOM   1809  HG  LEU A 110       6.297   3.402  -0.095  1.00  2.020          H  
ATOM   1810 1HD1 LEU A 110       8.156   4.431  -1.330  1.00  2.020          H  
ATOM   1811 2HD1 LEU A 110       6.697   4.394  -2.303  1.00  2.020          H  
ATOM   1812 3HD1 LEU A 110       7.211   5.905  -1.562  1.00  2.020          H  
ATOM   1813 1HD2 LEU A 110       8.033   4.681   1.088  1.00  2.020          H  
ATOM   1814 2HD2 LEU A 110       7.082   6.172   0.882  1.00  2.020          H  
ATOM   1815 3HD2 LEU A 110       6.497   4.866   1.898  1.00  2.020          H  
ATOM   1816  N   GLU A 111       3.995   2.151   1.125  1.00  1.100          N  
ATOM   1817  CA  GLU A 111       3.766   0.727   0.922  1.00  1.110          C  
ATOM   1818  C   GLU A 111       2.342   0.425   1.344  1.00  0.920          C  
ATOM   1819  O   GLU A 111       1.612  -0.311   0.671  1.00  0.880          O  
ATOM   1820  CB  GLU A 111       4.765  -0.137   1.693  1.00  1.550          C  
ATOM   1821  CG  GLU A 111       4.557  -1.644   1.464  1.00  1.550          C  
ATOM   1822  CD  GLU A 111       5.658  -2.498   2.009  1.00  1.550          C  
ATOM   1823  OE1 GLU A 111       6.728  -1.985   2.199  1.00  1.550          O  
ATOM   1824  OE2 GLU A 111       5.431  -3.665   2.238  1.00  1.550          O  
ATOM   1825  H   GLU A 111       4.455   2.453   1.982  1.00  1.320          H  
ATOM   1826  HA  GLU A 111       3.858   0.493  -0.138  1.00  1.330          H  
ATOM   1827 1HB  GLU A 111       5.781   0.124   1.398  1.00  1.860          H  
ATOM   1828 2HB  GLU A 111       4.674   0.065   2.764  1.00  1.860          H  
ATOM   1829 1HG  GLU A 111       3.623  -1.940   1.942  1.00  1.860          H  
ATOM   1830 2HG  GLU A 111       4.453  -1.828   0.389  1.00  1.860          H  
ATOM   1831  N   ASN A 112       1.928   1.025   2.456  1.00  0.850          N  
ATOM   1832  CA  ASN A 112       0.584   0.792   2.945  1.00  0.750          C  
ATOM   1833  C   ASN A 112      -0.448   1.431   2.037  1.00  0.640          C  
ATOM   1834  O   ASN A 112      -1.516   0.853   1.797  1.00  0.560          O  
ATOM   1835  CB  ASN A 112       0.430   1.384   4.320  1.00  1.090          C  
ATOM   1836  CG  ASN A 112       1.069   0.621   5.374  1.00  1.090          C  
ATOM   1837  OD1 ASN A 112       0.465  -0.328   5.887  1.00  1.090          O  
ATOM   1838  ND2 ASN A 112       2.265   0.987   5.725  1.00  1.090          N  
ATOM   1839  H   ASN A 112       2.587   1.614   2.980  1.00  1.020          H  
ATOM   1840  HA  ASN A 112       0.398  -0.284   2.969  1.00  0.900          H  
ATOM   1841 1HB  ASN A 112       0.860   2.391   4.320  1.00  1.310          H  
ATOM   1842 2HB  ASN A 112      -0.630   1.485   4.553  1.00  1.310          H  
ATOM   1843 1HD2 ASN A 112       2.743   0.500   6.452  1.00  1.310          H  
ATOM   1844 2HD2 ASN A 112       2.725   1.767   5.274  1.00  1.310          H  
ATOM   1845  N   LEU A 113      -0.116   2.612   1.510  1.00  0.710          N  
ATOM   1846  CA  LEU A 113      -1.018   3.360   0.666  1.00  0.690          C  
ATOM   1847  C   LEU A 113      -1.196   2.615  -0.641  1.00  0.680          C  
ATOM   1848  O   LEU A 113      -2.319   2.493  -1.125  1.00  0.640          O  
ATOM   1849  CB  LEU A 113      -0.447   4.765   0.421  1.00  0.970          C  
ATOM   1850  CG  LEU A 113      -1.296   5.783  -0.367  1.00  0.970          C  
ATOM   1851  CD1 LEU A 113      -2.605   6.071   0.372  1.00  0.970          C  
ATOM   1852  CD2 LEU A 113      -0.484   7.036  -0.533  1.00  0.970          C  
ATOM   1853  H   LEU A 113       0.776   3.034   1.764  1.00  0.850          H  
ATOM   1854  HA  LEU A 113      -1.977   3.427   1.171  1.00  0.830          H  
ATOM   1855 1HB  LEU A 113      -0.224   5.209   1.391  1.00  1.170          H  
ATOM   1856 2HB  LEU A 113       0.492   4.651  -0.112  1.00  1.170          H  
ATOM   1857  HG  LEU A 113      -1.547   5.377  -1.331  1.00  1.170          H  
ATOM   1858 1HD1 LEU A 113      -3.201   6.790  -0.185  1.00  1.170          H  
ATOM   1859 2HD1 LEU A 113      -3.149   5.163   0.468  1.00  1.170          H  
ATOM   1860 3HD1 LEU A 113      -2.391   6.475   1.364  1.00  1.170          H  
ATOM   1861 1HD2 LEU A 113      -1.045   7.786  -1.087  1.00  1.170          H  
ATOM   1862 2HD2 LEU A 113      -0.234   7.426   0.440  1.00  1.170          H  
ATOM   1863 3HD2 LEU A 113       0.424   6.798  -1.070  1.00  1.170          H  
ATOM   1864  N   SER A 114      -0.097   2.105  -1.216  1.00  0.770          N  
ATOM   1865  CA  SER A 114      -0.160   1.359  -2.457  1.00  0.840          C  
ATOM   1866  C   SER A 114      -1.006   0.111  -2.326  1.00  0.800          C  
ATOM   1867  O   SER A 114      -1.887  -0.139  -3.151  1.00  0.830          O  
ATOM   1868  CB  SER A 114       1.218   0.926  -2.862  1.00  1.150          C  
ATOM   1869  OG  SER A 114       1.182   0.150  -4.027  1.00  1.150          O  
ATOM   1870  H   SER A 114       0.835   2.252  -0.817  1.00  0.920          H  
ATOM   1871  HA  SER A 114      -0.584   2.000  -3.227  1.00  1.010          H  
ATOM   1872 1HB  SER A 114       1.857   1.792  -3.014  1.00  1.380          H  
ATOM   1873 2HB  SER A 114       1.654   0.342  -2.049  1.00  1.380          H  
ATOM   1874  HG  SER A 114       1.890  -0.524  -3.869  1.00  1.380          H  
ATOM   1875  N   GLN A 115      -0.774  -0.691  -1.288  1.00  0.790          N  
ATOM   1876  CA  GLN A 115      -1.568  -1.898  -1.191  1.00  0.820          C  
ATOM   1877  C   GLN A 115      -3.033  -1.576  -0.955  1.00  0.700          C  
ATOM   1878  O   GLN A 115      -3.903  -2.154  -1.608  1.00  0.770          O  
ATOM   1879  CB  GLN A 115      -1.049  -2.789  -0.062  1.00  1.140          C  
ATOM   1880  CG  GLN A 115       0.290  -3.397  -0.361  1.00  1.140          C  
ATOM   1881  CD  GLN A 115       0.879  -4.163   0.779  1.00  1.140          C  
ATOM   1882  OE1 GLN A 115       0.169  -4.607   1.693  1.00  1.140          O  
ATOM   1883  NE2 GLN A 115       2.186  -4.317   0.741  1.00  1.140          N  
ATOM   1884  H   GLN A 115      -0.031  -0.483  -0.610  1.00  0.950          H  
ATOM   1885  HA  GLN A 115      -1.482  -2.437  -2.129  1.00  0.980          H  
ATOM   1886 1HB  GLN A 115      -0.948  -2.193   0.849  1.00  1.360          H  
ATOM   1887 2HB  GLN A 115      -1.763  -3.587   0.137  1.00  1.360          H  
ATOM   1888 1HG  GLN A 115       0.196  -4.066  -1.213  1.00  1.360          H  
ATOM   1889 2HG  GLN A 115       0.978  -2.584  -0.596  1.00  1.360          H  
ATOM   1890 1HE2 GLN A 115       2.669  -4.803   1.470  1.00  1.360          H  
ATOM   1891 2HE2 GLN A 115       2.724  -3.931  -0.060  1.00  1.360          H  
ATOM   1892  N   SER A 116      -3.304  -0.604  -0.088  1.00  0.580          N  
ATOM   1893  CA  SER A 116      -4.656  -0.244   0.274  1.00  0.530          C  
ATOM   1894  C   SER A 116      -5.467   0.302  -0.901  1.00  0.530          C  
ATOM   1895  O   SER A 116      -6.649  -0.047  -1.064  1.00  0.590          O  
ATOM   1896  CB  SER A 116      -4.600   0.753   1.380  1.00  0.760          C  
ATOM   1897  OG  SER A 116      -4.020   0.208   2.536  1.00  0.760          O  
ATOM   1898  H   SER A 116      -2.549  -0.124   0.408  1.00  0.700          H  
ATOM   1899  HA  SER A 116      -5.157  -1.137   0.646  1.00  0.640          H  
ATOM   1900 1HB  SER A 116      -4.056   1.641   1.063  1.00  0.910          H  
ATOM   1901 2HB  SER A 116      -5.593   1.024   1.585  1.00  0.910          H  
ATOM   1902  HG  SER A 116      -3.055   0.322   2.425  1.00  0.910          H  
ATOM   1903  N   ILE A 117      -4.825   1.098  -1.775  1.00  0.530          N  
ATOM   1904  CA  ILE A 117      -5.541   1.629  -2.928  1.00  0.570          C  
ATOM   1905  C   ILE A 117      -5.698   0.545  -3.995  1.00  0.650          C  
ATOM   1906  O   ILE A 117      -6.764   0.430  -4.585  1.00  0.630          O  
ATOM   1907  CB  ILE A 117      -4.884   2.917  -3.529  1.00  0.780          C  
ATOM   1908  CG1 ILE A 117      -3.447   2.674  -4.028  1.00  0.780          C  
ATOM   1909  CG2 ILE A 117      -4.886   4.066  -2.533  1.00  0.780          C  
ATOM   1910  CD1 ILE A 117      -3.258   2.440  -5.538  1.00  0.780          C  
ATOM   1911  H   ILE A 117      -3.862   1.394  -1.580  1.00  0.640          H  
ATOM   1912  HA  ILE A 117      -6.543   1.915  -2.602  1.00  0.680          H  
ATOM   1913  HB  ILE A 117      -5.463   3.206  -4.383  1.00  0.940          H  
ATOM   1914 1HG1 ILE A 117      -2.853   3.509  -3.738  1.00  0.940          H  
ATOM   1915 2HG1 ILE A 117      -3.080   1.832  -3.521  1.00  0.940          H  
ATOM   1916 1HG2 ILE A 117      -4.464   4.952  -2.995  1.00  0.940          H  
ATOM   1917 2HG2 ILE A 117      -5.895   4.265  -2.247  1.00  0.940          H  
ATOM   1918 3HG2 ILE A 117      -4.301   3.798  -1.667  1.00  0.940          H  
ATOM   1919 1HD1 ILE A 117      -2.198   2.274  -5.741  1.00  0.940          H  
ATOM   1920 2HD1 ILE A 117      -3.815   1.585  -5.880  1.00  0.940          H  
ATOM   1921 3HD1 ILE A 117      -3.588   3.307  -6.085  1.00  0.940          H  
ATOM   1922  N   GLN A 118      -4.674  -0.289  -4.233  1.00  0.780          N  
ATOM   1923  CA  GLN A 118      -4.805  -1.317  -5.262  1.00  0.920          C  
ATOM   1924  C   GLN A 118      -5.890  -2.319  -4.903  1.00  0.870          C  
ATOM   1925  O   GLN A 118      -6.643  -2.772  -5.762  1.00  0.930          O  
ATOM   1926  CB  GLN A 118      -3.497  -2.052  -5.471  1.00  1.230          C  
ATOM   1927  CG  GLN A 118      -2.409  -1.265  -6.117  1.00  1.230          C  
ATOM   1928  CD  GLN A 118      -1.180  -2.086  -6.243  1.00  1.230          C  
ATOM   1929  OE1 GLN A 118      -1.226  -3.113  -6.918  1.00  1.230          O  
ATOM   1930  NE2 GLN A 118      -0.096  -1.686  -5.621  1.00  1.230          N  
ATOM   1931  H   GLN A 118      -3.785  -0.199  -3.730  1.00  0.940          H  
ATOM   1932  HA  GLN A 118      -5.088  -0.835  -6.195  1.00  1.100          H  
ATOM   1933 1HB  GLN A 118      -3.123  -2.347  -4.497  1.00  1.480          H  
ATOM   1934 2HB  GLN A 118      -3.672  -2.951  -6.057  1.00  1.480          H  
ATOM   1935 1HG  GLN A 118      -2.730  -0.969  -7.112  1.00  1.480          H  
ATOM   1936 2HG  GLN A 118      -2.181  -0.390  -5.530  1.00  1.480          H  
ATOM   1937 1HE2 GLN A 118       0.747  -2.217  -5.711  1.00  1.480          H  
ATOM   1938 2HE2 GLN A 118      -0.082  -0.837  -5.062  1.00  1.480          H  
ATOM   1939  N   LEU A 119      -6.022  -2.603  -3.614  1.00  0.810          N  
ATOM   1940  CA  LEU A 119      -6.985  -3.558  -3.117  1.00  0.900          C  
ATOM   1941  C   LEU A 119      -8.403  -3.047  -3.030  1.00  0.740          C  
ATOM   1942  O   LEU A 119      -9.301  -3.804  -2.623  1.00  0.800          O  
ATOM   1943  CB  LEU A 119      -6.588  -3.999  -1.703  1.00  1.220          C  
ATOM   1944  CG  LEU A 119      -5.376  -4.870  -1.549  1.00  1.220          C  
ATOM   1945  CD1 LEU A 119      -4.981  -4.931  -0.084  1.00  1.220          C  
ATOM   1946  CD2 LEU A 119      -5.767  -6.268  -1.996  1.00  1.220          C  
ATOM   1947  H   LEU A 119      -5.364  -2.193  -2.944  1.00  0.970          H  
ATOM   1948  HA  LEU A 119      -6.954  -4.394  -3.792  1.00  1.080          H  
ATOM   1949 1HB  LEU A 119      -6.430  -3.099  -1.103  1.00  1.470          H  
ATOM   1950 2HB  LEU A 119      -7.413  -4.545  -1.282  1.00  1.470          H  
ATOM   1951  HG  LEU A 119      -4.549  -4.484  -2.137  1.00  1.470          H  
ATOM   1952 1HD1 LEU A 119      -4.125  -5.566   0.042  1.00  1.470          H  
ATOM   1953 2HD1 LEU A 119      -4.730  -3.927   0.263  1.00  1.470          H  
ATOM   1954 3HD1 LEU A 119      -5.807  -5.320   0.502  1.00  1.470          H  
ATOM   1955 1HD2 LEU A 119      -4.952  -6.954  -1.874  1.00  1.470          H  
ATOM   1956 2HD2 LEU A 119      -6.574  -6.580  -1.386  1.00  1.470          H  
ATOM   1957 3HD2 LEU A 119      -6.078  -6.267  -3.030  1.00  1.470          H  
ATOM   1958  N   SER A 120      -8.636  -1.785  -3.379  1.00  0.610          N  
ATOM   1959  CA  SER A 120      -9.967  -1.240  -3.238  1.00  0.530          C  
ATOM   1960  C   SER A 120     -10.573  -0.843  -4.568  1.00  0.490          C  
ATOM   1961  O   SER A 120      -9.911  -0.246  -5.415  1.00  0.510          O  
ATOM   1962  CB  SER A 120      -9.876  -0.018  -2.359  1.00  0.770          C  
ATOM   1963  OG  SER A 120      -9.385  -0.344  -1.087  1.00  0.770          O  
ATOM   1964  H   SER A 120      -7.892  -1.184  -3.752  1.00  0.730          H  
ATOM   1965  HA  SER A 120     -10.611  -1.983  -2.778  1.00  0.640          H  
ATOM   1966 1HB  SER A 120      -9.226   0.727  -2.823  1.00  0.930          H  
ATOM   1967 2HB  SER A 120     -10.856   0.420  -2.271  1.00  0.930          H  
ATOM   1968  HG  SER A 120      -8.388  -0.343  -1.165  1.00  0.930          H  
ATOM   1969  N   LYS A 121     -11.867  -1.093  -4.739  1.00  0.480          N  
ATOM   1970  CA  LYS A 121     -12.505  -0.609  -5.958  1.00  0.470          C  
ATOM   1971  C   LYS A 121     -12.407   0.926  -6.043  1.00  0.450          C  
ATOM   1972  O   LYS A 121     -12.079   1.467  -7.104  1.00  0.510          O  
ATOM   1973  CB  LYS A 121     -13.962  -1.059  -6.032  1.00  0.660          C  
ATOM   1974  CG  LYS A 121     -14.157  -2.562  -6.321  1.00  0.660          C  
ATOM   1975  CD  LYS A 121     -15.646  -2.908  -6.572  1.00  0.660          C  
ATOM   1976  CE  LYS A 121     -16.418  -2.915  -5.252  1.00  0.660          C  
ATOM   1977  NZ  LYS A 121     -17.816  -3.331  -5.378  1.00  0.660          N  
ATOM   1978  H   LYS A 121     -12.362  -1.651  -4.033  1.00  0.580          H  
ATOM   1979  HA  LYS A 121     -11.971  -1.022  -6.814  1.00  0.560          H  
ATOM   1980 1HB  LYS A 121     -14.440  -0.823  -5.091  1.00  0.790          H  
ATOM   1981 2HB  LYS A 121     -14.474  -0.491  -6.807  1.00  0.790          H  
ATOM   1982 1HG  LYS A 121     -13.572  -2.839  -7.191  1.00  0.790          H  
ATOM   1983 2HG  LYS A 121     -13.791  -3.137  -5.465  1.00  0.790          H  
ATOM   1984 1HD  LYS A 121     -16.088  -2.168  -7.239  1.00  0.790          H  
ATOM   1985 2HD  LYS A 121     -15.726  -3.886  -7.039  1.00  0.790          H  
ATOM   1986 1HE  LYS A 121     -15.917  -3.601  -4.567  1.00  0.790          H  
ATOM   1987 2HE  LYS A 121     -16.412  -1.918  -4.825  1.00  0.790          H  
ATOM   1988 1HZ  LYS A 121     -18.191  -3.297  -4.411  1.00  0.790          H  
ATOM   1989 2HZ  LYS A 121     -18.325  -2.696  -5.977  1.00  0.790          H  
ATOM   1990 3HZ  LYS A 121     -17.883  -4.266  -5.738  1.00  0.790          H  
ATOM   1991  N   LYS A 122     -12.647   1.611  -4.908  1.00  0.410          N  
ATOM   1992  CA  LYS A 122     -12.572   3.076  -4.851  1.00  0.400          C  
ATOM   1993  C   LYS A 122     -11.653   3.596  -3.736  1.00  0.380          C  
ATOM   1994  O   LYS A 122     -11.605   3.045  -2.631  1.00  0.420          O  
ATOM   1995  CB  LYS A 122     -13.966   3.676  -4.624  1.00  0.560          C  
ATOM   1996  CG  LYS A 122     -15.037   3.319  -5.672  1.00  0.560          C  
ATOM   1997  CD  LYS A 122     -14.733   3.910  -7.043  1.00  0.560          C  
ATOM   1998  CE  LYS A 122     -15.877   3.679  -8.016  1.00  0.560          C  
ATOM   1999  NZ  LYS A 122     -15.513   4.078  -9.408  1.00  0.560          N  
ATOM   2000  H   LYS A 122     -12.961   1.085  -4.091  1.00  0.490          H  
ATOM   2001  HA  LYS A 122     -12.167   3.444  -5.795  1.00  0.480          H  
ATOM   2002 1HB  LYS A 122     -14.340   3.347  -3.653  1.00  0.680          H  
ATOM   2003 2HB  LYS A 122     -13.886   4.762  -4.591  1.00  0.680          H  
ATOM   2004 1HG  LYS A 122     -15.113   2.233  -5.756  1.00  0.680          H  
ATOM   2005 2HG  LYS A 122     -15.994   3.699  -5.342  1.00  0.680          H  
ATOM   2006 1HD  LYS A 122     -14.552   4.987  -6.954  1.00  0.680          H  
ATOM   2007 2HD  LYS A 122     -13.839   3.449  -7.458  1.00  0.680          H  
ATOM   2008 1HE  LYS A 122     -16.169   2.631  -8.009  1.00  0.680          H  
ATOM   2009 2HE  LYS A 122     -16.724   4.284  -7.691  1.00  0.680          H  
ATOM   2010 1HZ  LYS A 122     -16.304   3.937 -10.023  1.00  0.680          H  
ATOM   2011 2HZ  LYS A 122     -15.234   5.072  -9.418  1.00  0.680          H  
ATOM   2012 3HZ  LYS A 122     -14.739   3.532  -9.751  1.00  0.680          H  
ATOM   2013  N   THR A 123     -11.006   4.723  -4.001  1.00  0.370          N  
ATOM   2014  CA  THR A 123     -10.172   5.395  -3.003  1.00  0.370          C  
ATOM   2015  C   THR A 123     -10.834   6.697  -2.588  1.00  0.380          C  
ATOM   2016  O   THR A 123     -11.161   7.538  -3.426  1.00  0.430          O  
ATOM   2017  CB  THR A 123      -8.747   5.645  -3.531  1.00  0.520          C  
ATOM   2018  OG1 THR A 123      -8.136   4.389  -3.830  1.00  0.520          O  
ATOM   2019  CG2 THR A 123      -7.909   6.369  -2.484  1.00  0.520          C  
ATOM   2020  H   THR A 123     -11.117   5.141  -4.930  1.00  0.440          H  
ATOM   2021  HA  THR A 123     -10.098   4.766  -2.115  1.00  0.440          H  
ATOM   2022  HB  THR A 123      -8.789   6.243  -4.439  1.00  0.620          H  
ATOM   2023  HG1 THR A 123      -8.574   4.002  -4.596  1.00  0.620          H  
ATOM   2024 1HG2 THR A 123      -6.908   6.517  -2.872  1.00  0.620          H  
ATOM   2025 2HG2 THR A 123      -8.352   7.337  -2.252  1.00  0.620          H  
ATOM   2026 3HG2 THR A 123      -7.860   5.776  -1.577  1.00  0.620          H  
ATOM   2027  N   VAL A 124     -11.021   6.857  -1.289  1.00  0.400          N  
ATOM   2028  CA  VAL A 124     -11.693   8.016  -0.742  1.00  0.440          C  
ATOM   2029  C   VAL A 124     -10.718   8.932  -0.003  1.00  0.410          C  
ATOM   2030  O   VAL A 124     -10.061   8.523   0.956  1.00  0.410          O  
ATOM   2031  CB  VAL A 124     -12.789   7.544   0.243  1.00  0.600          C  
ATOM   2032  CG1 VAL A 124     -13.523   8.733   0.834  1.00  0.600          C  
ATOM   2033  CG2 VAL A 124     -13.755   6.553  -0.441  1.00  0.600          C  
ATOM   2034  H   VAL A 124     -10.710   6.121  -0.658  1.00  0.480          H  
ATOM   2035  HA  VAL A 124     -12.148   8.568  -1.552  1.00  0.530          H  
ATOM   2036  HB  VAL A 124     -12.310   7.040   1.046  1.00  0.720          H  
ATOM   2037 1HG1 VAL A 124     -14.263   8.373   1.548  1.00  0.720          H  
ATOM   2038 2HG1 VAL A 124     -12.824   9.394   1.347  1.00  0.720          H  
ATOM   2039 3HG1 VAL A 124     -14.022   9.285   0.033  1.00  0.720          H  
ATOM   2040 1HG2 VAL A 124     -14.490   6.210   0.285  1.00  0.720          H  
ATOM   2041 2HG2 VAL A 124     -14.260   7.023  -1.255  1.00  0.720          H  
ATOM   2042 3HG2 VAL A 124     -13.193   5.698  -0.814  1.00  0.720          H  
ATOM   2043  N   PHE A 125     -10.630  10.179  -0.446  1.00  0.430          N  
ATOM   2044  CA  PHE A 125      -9.705  11.116   0.186  1.00  0.420          C  
ATOM   2045  C   PHE A 125     -10.487  12.129   0.985  1.00  0.430          C  
ATOM   2046  O   PHE A 125     -11.270  12.912   0.425  1.00  0.550          O  
ATOM   2047  CB  PHE A 125      -8.820  11.833  -0.824  1.00  0.590          C  
ATOM   2048  CG  PHE A 125      -7.899  10.928  -1.590  1.00  0.590          C  
ATOM   2049  CD1 PHE A 125      -8.014  10.753  -2.945  1.00  0.590          C  
ATOM   2050  CD2 PHE A 125      -6.933  10.233  -0.946  1.00  0.590          C  
ATOM   2051  CE1 PHE A 125      -7.165   9.942  -3.604  1.00  0.590          C  
ATOM   2052  CE2 PHE A 125      -6.083   9.399  -1.618  1.00  0.590          C  
ATOM   2053  CZ  PHE A 125      -6.203   9.270  -2.948  1.00  0.590          C  
ATOM   2054  H   PHE A 125     -11.230  10.451  -1.229  1.00  0.520          H  
ATOM   2055  HA  PHE A 125      -9.068  10.575   0.882  1.00  0.500          H  
ATOM   2056 1HB  PHE A 125      -9.435  12.364  -1.515  1.00  0.710          H  
ATOM   2057 2HB  PHE A 125      -8.210  12.573  -0.300  1.00  0.710          H  
ATOM   2058  HD1 PHE A 125      -8.767  11.272  -3.491  1.00  0.710          H  
ATOM   2059  HD2 PHE A 125      -6.830  10.365   0.113  1.00  0.710          H  
ATOM   2060  HE1 PHE A 125      -7.251   9.835  -4.656  1.00  0.710          H  
ATOM   2061  HE2 PHE A 125      -5.304   8.857  -1.088  1.00  0.710          H  
ATOM   2062  HZ  PHE A 125      -5.538   8.629  -3.488  1.00  0.710          H  
ATOM   2063  N   VAL A 126     -10.261  12.125   2.291  1.00  0.370          N  
ATOM   2064  CA  VAL A 126     -11.028  13.004   3.146  1.00  0.410          C  
ATOM   2065  C   VAL A 126     -10.212  14.237   3.487  1.00  0.440          C  
ATOM   2066  O   VAL A 126      -9.236  14.169   4.229  1.00  0.520          O  
ATOM   2067  CB  VAL A 126     -11.401  12.256   4.419  1.00  0.560          C  
ATOM   2068  CG1 VAL A 126     -12.218  13.122   5.283  1.00  0.560          C  
ATOM   2069  CG2 VAL A 126     -12.110  10.979   4.063  1.00  0.560          C  
ATOM   2070  H   VAL A 126      -9.571  11.475   2.692  1.00  0.440          H  
ATOM   2071  HA  VAL A 126     -11.928  13.319   2.627  1.00  0.490          H  
ATOM   2072  HB  VAL A 126     -10.495  12.023   4.963  1.00  0.670          H  
ATOM   2073 1HG1 VAL A 126     -12.447  12.577   6.175  1.00  0.670          H  
ATOM   2074 2HG1 VAL A 126     -11.671  14.030   5.537  1.00  0.670          H  
ATOM   2075 3HG1 VAL A 126     -13.140  13.386   4.763  1.00  0.670          H  
ATOM   2076 1HG2 VAL A 126     -12.350  10.444   4.972  1.00  0.670          H  
ATOM   2077 2HG2 VAL A 126     -13.006  11.217   3.518  1.00  0.670          H  
ATOM   2078 3HG2 VAL A 126     -11.461  10.361   3.446  1.00  0.670          H  
ATOM   2079  N   MET A 127     -10.665  15.369   2.966  1.00  0.470          N  
ATOM   2080  CA  MET A 127      -9.956  16.621   3.079  1.00  0.540          C  
ATOM   2081  C   MET A 127     -10.384  17.501   4.248  1.00  0.460          C  
ATOM   2082  O   MET A 127     -11.593  17.677   4.522  1.00  0.540          O  
ATOM   2083  CB  MET A 127     -10.177  17.438   1.802  1.00  0.730          C  
ATOM   2084  CG  MET A 127      -9.786  16.783   0.476  1.00  0.730          C  
ATOM   2085  SD  MET A 127      -8.059  16.323   0.324  1.00  0.730          S  
ATOM   2086  CE  MET A 127      -7.174  17.881   0.307  1.00  0.730          C  
ATOM   2087  H   MET A 127     -11.530  15.342   2.430  1.00  0.560          H  
ATOM   2088  HA  MET A 127      -8.901  16.403   3.203  1.00  0.650          H  
ATOM   2089 1HB  MET A 127     -11.238  17.633   1.719  1.00  0.870          H  
ATOM   2090 2HB  MET A 127      -9.682  18.400   1.889  1.00  0.870          H  
ATOM   2091 1HG  MET A 127     -10.392  15.882   0.335  1.00  0.870          H  
ATOM   2092 2HG  MET A 127     -10.025  17.470  -0.321  1.00  0.870          H  
ATOM   2093 1HE  MET A 127      -6.112  17.689   0.211  1.00  0.870          H  
ATOM   2094 2HE  MET A 127      -7.504  18.476  -0.525  1.00  0.870          H  
ATOM   2095 3HE  MET A 127      -7.354  18.415   1.236  1.00  0.870          H  
ATOM   2096  N   THR A 128      -9.352  18.035   4.907  1.00  0.460          N  
ATOM   2097  CA  THR A 128      -9.402  19.033   5.966  1.00  0.470          C  
ATOM   2098  C   THR A 128      -8.224  19.979   5.735  1.00  0.410          C  
ATOM   2099  O   THR A 128      -7.321  19.639   4.958  1.00  0.450          O  
ATOM   2100  CB  THR A 128      -9.344  18.446   7.395  1.00  0.650          C  
ATOM   2101  OG1 THR A 128      -8.047  17.889   7.672  1.00  0.650          O  
ATOM   2102  CG2 THR A 128     -10.392  17.375   7.536  1.00  0.650          C  
ATOM   2103  H   THR A 128      -8.437  17.746   4.601  1.00  0.550          H  
ATOM   2104  HA  THR A 128     -10.319  19.583   5.849  1.00  0.560          H  
ATOM   2105  HB  THR A 128      -9.546  19.233   8.110  1.00  0.780          H  
ATOM   2106  HG1 THR A 128      -8.010  17.669   8.618  1.00  0.780          H  
ATOM   2107 1HG2 THR A 128     -10.379  16.993   8.519  1.00  0.780          H  
ATOM   2108 2HG2 THR A 128     -11.348  17.830   7.337  1.00  0.780          H  
ATOM   2109 3HG2 THR A 128     -10.214  16.565   6.838  1.00  0.780          H  
ATOM   2110  N   ASP A 129      -8.156  21.128   6.428  1.00  0.450          N  
ATOM   2111  CA  ASP A 129      -6.977  21.987   6.206  1.00  0.490          C  
ATOM   2112  C   ASP A 129      -5.707  21.310   6.735  1.00  0.530          C  
ATOM   2113  O   ASP A 129      -4.667  21.320   6.068  1.00  0.640          O  
ATOM   2114  CB  ASP A 129      -7.161  23.386   6.832  1.00  0.670          C  
ATOM   2115  CG  ASP A 129      -6.028  24.436   6.434  1.00  0.670          C  
ATOM   2116  OD1 ASP A 129      -5.917  24.824   5.251  1.00  0.670          O  
ATOM   2117  OD2 ASP A 129      -5.296  24.851   7.339  1.00  0.670          O  
ATOM   2118  H   ASP A 129      -8.904  21.392   7.090  1.00  0.540          H  
ATOM   2119  HA  ASP A 129      -6.839  22.127   5.143  1.00  0.590          H  
ATOM   2120 1HB  ASP A 129      -8.133  23.788   6.539  1.00  0.800          H  
ATOM   2121 2HB  ASP A 129      -7.175  23.289   7.920  1.00  0.800          H  
ATOM   2122  N   LYS A 130      -5.792  20.694   7.917  1.00  0.590          N  
ATOM   2123  CA  LYS A 130      -4.627  20.041   8.506  1.00  0.730          C  
ATOM   2124  C   LYS A 130      -4.157  18.879   7.639  1.00  0.720          C  
ATOM   2125  O   LYS A 130      -2.953  18.672   7.450  1.00  0.930          O  
ATOM   2126  CB  LYS A 130      -4.951  19.552   9.907  1.00  0.970          C  
ATOM   2127  CG  LYS A 130      -5.132  20.661  10.933  1.00  0.970          C  
ATOM   2128  CD  LYS A 130      -5.492  20.065  12.272  1.00  0.970          C  
ATOM   2129  CE  LYS A 130      -5.753  21.111  13.337  1.00  0.970          C  
ATOM   2130  NZ  LYS A 130      -6.160  20.464  14.607  1.00  0.970          N  
ATOM   2131  H   LYS A 130      -6.675  20.713   8.411  1.00  0.710          H  
ATOM   2132  HA  LYS A 130      -3.815  20.767   8.561  1.00  0.880          H  
ATOM   2133 1HB  LYS A 130      -5.871  18.966   9.880  1.00  1.160          H  
ATOM   2134 2HB  LYS A 130      -4.158  18.888  10.255  1.00  1.160          H  
ATOM   2135 1HG  LYS A 130      -4.204  21.226  11.026  1.00  1.160          H  
ATOM   2136 2HG  LYS A 130      -5.922  21.338  10.610  1.00  1.160          H  
ATOM   2137 1HD  LYS A 130      -6.392  19.452  12.167  1.00  1.160          H  
ATOM   2138 2HD  LYS A 130      -4.687  19.413  12.615  1.00  1.160          H  
ATOM   2139 1HE  LYS A 130      -4.854  21.699  13.508  1.00  1.160          H  
ATOM   2140 2HE  LYS A 130      -6.554  21.771  13.004  1.00  1.160          H  
ATOM   2141 1HZ  LYS A 130      -6.349  21.143  15.316  1.00  1.160          H  
ATOM   2142 2HZ  LYS A 130      -7.005  19.891  14.441  1.00  1.160          H  
ATOM   2143 3HZ  LYS A 130      -5.439  19.836  14.923  1.00  1.160          H  
ATOM   2144  N   TYR A 131      -5.114  18.118   7.104  1.00  0.580          N  
ATOM   2145  CA  TYR A 131      -4.808  16.999   6.236  1.00  0.600          C  
ATOM   2146  C   TYR A 131      -4.041  17.487   5.021  1.00  0.600          C  
ATOM   2147  O   TYR A 131      -2.973  16.952   4.686  1.00  0.630          O  
ATOM   2148  CB  TYR A 131      -6.089  16.290   5.810  1.00  0.830          C  
ATOM   2149  CG  TYR A 131      -5.898  15.184   4.817  1.00  0.830          C  
ATOM   2150  CD1 TYR A 131      -5.460  13.933   5.213  1.00  0.830          C  
ATOM   2151  CD2 TYR A 131      -6.181  15.417   3.498  1.00  0.830          C  
ATOM   2152  CE1 TYR A 131      -5.310  12.934   4.277  1.00  0.830          C  
ATOM   2153  CE2 TYR A 131      -6.035  14.419   2.588  1.00  0.830          C  
ATOM   2154  CZ  TYR A 131      -5.614  13.207   2.957  1.00  0.830          C  
ATOM   2155  OH  TYR A 131      -5.495  12.265   2.006  1.00  0.830          O  
ATOM   2156  H   TYR A 131      -6.090  18.318   7.306  1.00  0.700          H  
ATOM   2157  HA  TYR A 131      -4.180  16.295   6.780  1.00  0.720          H  
ATOM   2158 1HB  TYR A 131      -6.590  15.881   6.684  1.00  1.000          H  
ATOM   2159 2HB  TYR A 131      -6.759  17.014   5.372  1.00  1.000          H  
ATOM   2160  HD1 TYR A 131      -5.233  13.738   6.254  1.00  1.000          H  
ATOM   2161  HD2 TYR A 131      -6.526  16.397   3.175  1.00  1.000          H  
ATOM   2162  HE1 TYR A 131      -4.965  11.944   4.579  1.00  1.000          H  
ATOM   2163  HE2 TYR A 131      -6.262  14.591   1.557  1.00  1.000          H  
ATOM   2164  HH  TYR A 131      -5.649  12.677   1.151  1.00  1.000          H  
ATOM   2165  N   ALA A 132      -4.564  18.540   4.364  1.00  0.600          N  
ATOM   2166  CA  ALA A 132      -3.957  19.067   3.151  1.00  0.690          C  
ATOM   2167  C   ALA A 132      -2.496  19.454   3.391  1.00  0.750          C  
ATOM   2168  O   ALA A 132      -1.636  19.184   2.552  1.00  0.880          O  
ATOM   2169  CB  ALA A 132      -4.749  20.265   2.659  1.00  0.930          C  
ATOM   2170  H   ALA A 132      -5.438  18.965   4.690  1.00  0.720          H  
ATOM   2171  HA  ALA A 132      -4.005  18.315   2.387  1.00  0.830          H  
ATOM   2172 1HB  ALA A 132      -4.315  20.637   1.740  1.00  1.120          H  
ATOM   2173 2HB  ALA A 132      -5.778  19.963   2.482  1.00  1.120          H  
ATOM   2174 3HB  ALA A 132      -4.726  21.049   3.417  1.00  1.120          H  
ATOM   2175  N   LYS A 133      -2.216  20.027   4.563  1.00  0.710          N  
ATOM   2176  CA  LYS A 133      -0.868  20.439   4.942  1.00  0.810          C  
ATOM   2177  C   LYS A 133       0.096  19.308   5.347  1.00  0.860          C  
ATOM   2178  O   LYS A 133       1.262  19.317   4.943  1.00  1.040          O  
ATOM   2179  CB  LYS A 133      -0.967  21.408   6.117  1.00  1.090          C  
ATOM   2180  CG  LYS A 133      -1.554  22.738   5.766  1.00  1.090          C  
ATOM   2181  CD  LYS A 133      -1.750  23.606   6.993  1.00  1.090          C  
ATOM   2182  CE  LYS A 133      -2.421  24.891   6.601  1.00  1.090          C  
ATOM   2183  NZ  LYS A 133      -2.867  25.692   7.769  1.00  1.090          N  
ATOM   2184  H   LYS A 133      -3.003  20.255   5.179  1.00  0.850          H  
ATOM   2185  HA  LYS A 133      -0.432  20.954   4.088  1.00  0.970          H  
ATOM   2186 1HB  LYS A 133      -1.596  20.965   6.891  1.00  1.310          H  
ATOM   2187 2HB  LYS A 133       0.022  21.566   6.545  1.00  1.310          H  
ATOM   2188 1HG  LYS A 133      -0.909  23.251   5.054  1.00  1.310          H  
ATOM   2189 2HG  LYS A 133      -2.522  22.580   5.298  1.00  1.310          H  
ATOM   2190 1HD  LYS A 133      -2.392  23.086   7.708  1.00  1.310          H  
ATOM   2191 2HD  LYS A 133      -0.794  23.822   7.462  1.00  1.310          H  
ATOM   2192 1HE  LYS A 133      -1.737  25.487   6.003  1.00  1.310          H  
ATOM   2193 2HE  LYS A 133      -3.272  24.641   6.003  1.00  1.310          H  
ATOM   2194 1HZ  LYS A 133      -3.336  26.519   7.435  1.00  1.310          H  
ATOM   2195 2HZ  LYS A 133      -3.535  25.138   8.319  1.00  1.310          H  
ATOM   2196 3HZ  LYS A 133      -2.086  25.947   8.341  1.00  1.310          H  
ATOM   2197  N   THR A 134      -0.378  18.339   6.144  1.00  0.850          N  
ATOM   2198  CA  THR A 134       0.517  17.321   6.707  1.00  1.010          C  
ATOM   2199  C   THR A 134       0.464  15.901   6.136  1.00  1.000          C  
ATOM   2200  O   THR A 134       1.489  15.219   6.130  1.00  1.270          O  
ATOM   2201  CB  THR A 134       0.251  17.225   8.234  1.00  1.350          C  
ATOM   2202  OG1 THR A 134       0.492  18.501   8.831  1.00  1.350          O  
ATOM   2203  CG2 THR A 134       1.159  16.182   8.916  1.00  1.350          C  
ATOM   2204  H   THR A 134      -1.354  18.376   6.452  1.00  1.020          H  
ATOM   2205  HA  THR A 134       1.535  17.681   6.570  1.00  1.210          H  
ATOM   2206  HB  THR A 134      -0.795  16.950   8.400  1.00  1.620          H  
ATOM   2207  HG1 THR A 134      -0.174  19.118   8.519  1.00  1.620          H  
ATOM   2208 1HG2 THR A 134       0.939  16.167   9.981  1.00  1.620          H  
ATOM   2209 2HG2 THR A 134       0.987  15.185   8.515  1.00  1.620          H  
ATOM   2210 3HG2 THR A 134       2.201  16.456   8.766  1.00  1.620          H  
ATOM   2211  N   GLU A 135      -0.702  15.422   5.713  1.00  0.810          N  
ATOM   2212  CA  GLU A 135      -0.839  14.026   5.293  1.00  0.910          C  
ATOM   2213  C   GLU A 135      -1.078  13.847   3.802  1.00  0.890          C  
ATOM   2214  O   GLU A 135      -0.553  12.907   3.212  1.00  1.040          O  
ATOM   2215  CB  GLU A 135      -1.940  13.347   6.105  1.00  1.230          C  
ATOM   2216  CG  GLU A 135      -1.643  13.197   7.609  1.00  1.230          C  
ATOM   2217  CD  GLU A 135      -0.564  12.118   7.965  1.00  1.230          C  
ATOM   2218  OE1 GLU A 135      -0.613  10.997   7.445  1.00  1.230          O  
ATOM   2219  OE2 GLU A 135       0.298  12.423   8.774  1.00  1.230          O  
ATOM   2220  H   GLU A 135      -1.512  16.033   5.665  1.00  0.970          H  
ATOM   2221  HA  GLU A 135       0.093  13.512   5.531  1.00  1.090          H  
ATOM   2222 1HB  GLU A 135      -2.828  13.956   6.035  1.00  1.480          H  
ATOM   2223 2HB  GLU A 135      -2.178  12.377   5.696  1.00  1.480          H  
ATOM   2224 1HG  GLU A 135      -1.319  14.161   7.999  1.00  1.480          H  
ATOM   2225 2HG  GLU A 135      -2.570  12.943   8.114  1.00  1.480          H  
ATOM   2226  N   ASN A 136      -1.782  14.795   3.181  1.00  0.830          N  
ATOM   2227  CA  ASN A 136      -2.207  14.765   1.774  1.00  0.920          C  
ATOM   2228  C   ASN A 136      -1.041  14.607   0.801  1.00  0.990          C  
ATOM   2229  O   ASN A 136      -1.215  14.131  -0.328  1.00  0.990          O  
ATOM   2230  CB  ASN A 136      -2.965  16.026   1.469  1.00  1.250          C  
ATOM   2231  CG  ASN A 136      -3.687  16.059   0.177  1.00  1.250          C  
ATOM   2232  OD1 ASN A 136      -4.664  15.358  -0.056  1.00  1.250          O  
ATOM   2233  ND2 ASN A 136      -3.218  16.888  -0.679  1.00  1.250          N  
ATOM   2234  H   ASN A 136      -2.139  15.563   3.753  1.00  1.000          H  
ATOM   2235  HA  ASN A 136      -2.870  13.909   1.636  1.00  1.100          H  
ATOM   2236 1HB  ASN A 136      -3.680  16.158   2.257  1.00  1.500          H  
ATOM   2237 2HB  ASN A 136      -2.274  16.867   1.505  1.00  1.500          H  
ATOM   2238 1HD2 ASN A 136      -3.643  16.977  -1.576  1.00  1.500          H  
ATOM   2239 2HD2 ASN A 136      -2.422  17.430  -0.430  1.00  1.500          H  
ATOM   2240  N   PHE A 137       0.154  14.982   1.240  1.00  1.140          N  
ATOM   2241  CA  PHE A 137       1.346  14.882   0.418  1.00  1.320          C  
ATOM   2242  C   PHE A 137       1.531  13.435  -0.026  1.00  1.210          C  
ATOM   2243  O   PHE A 137       2.108  13.177  -1.081  1.00  1.260          O  
ATOM   2244  CB  PHE A 137       2.609  15.248   1.208  1.00  1.780          C  
ATOM   2245  CG  PHE A 137       3.124  14.091   2.058  1.00  1.780          C  
ATOM   2246  CD1 PHE A 137       4.077  13.198   1.539  1.00  1.780          C  
ATOM   2247  CD2 PHE A 137       2.655  13.862   3.336  1.00  1.780          C  
ATOM   2248  CE1 PHE A 137       4.520  12.131   2.265  1.00  1.780          C  
ATOM   2249  CE2 PHE A 137       3.101  12.781   4.071  1.00  1.780          C  
ATOM   2250  CZ  PHE A 137       4.035  11.911   3.532  1.00  1.780          C  
ATOM   2251  H   PHE A 137       0.217  15.356   2.177  1.00  1.370          H  
ATOM   2252  HA  PHE A 137       1.236  15.523  -0.456  1.00  1.580          H  
ATOM   2253 1HB  PHE A 137       3.392  15.563   0.537  1.00  2.130          H  
ATOM   2254 2HB  PHE A 137       2.386  16.080   1.874  1.00  2.130          H  
ATOM   2255  HD1 PHE A 137       4.463  13.348   0.540  1.00  2.130          H  
ATOM   2256  HD2 PHE A 137       1.918  14.536   3.766  1.00  2.130          H  
ATOM   2257  HE1 PHE A 137       5.255  11.460   1.831  1.00  2.130          H  
ATOM   2258  HE2 PHE A 137       2.709  12.621   5.081  1.00  2.130          H  
ATOM   2259  HZ  PHE A 137       4.385  11.060   4.114  1.00  2.130          H  
ATOM   2260  N   LYS A 138       1.001  12.470   0.744  1.00  1.170          N  
ATOM   2261  CA  LYS A 138       1.172  11.066   0.427  1.00  1.270          C  
ATOM   2262  C   LYS A 138       0.541  10.726  -0.907  1.00  1.100          C  
ATOM   2263  O   LYS A 138       0.880   9.735  -1.533  1.00  1.310          O  
ATOM   2264  CB  LYS A 138       0.610  10.179   1.537  1.00  1.740          C  
ATOM   2265  CG  LYS A 138      -0.942  10.108   1.670  1.00  1.740          C  
ATOM   2266  CD  LYS A 138      -1.383   9.173   2.847  1.00  1.740          C  
ATOM   2267  CE  LYS A 138      -1.057   9.822   4.212  1.00  1.740          C  
ATOM   2268  NZ  LYS A 138      -1.574   9.082   5.410  1.00  1.740          N  
ATOM   2269  H   LYS A 138       0.466  12.718   1.586  1.00  1.400          H  
ATOM   2270  HA  LYS A 138       2.239  10.874   0.347  1.00  1.520          H  
ATOM   2271 1HB  LYS A 138       0.969   9.179   1.398  1.00  2.090          H  
ATOM   2272 2HB  LYS A 138       1.016  10.545   2.471  1.00  2.090          H  
ATOM   2273 1HG  LYS A 138      -1.357  11.099   1.806  1.00  2.090          H  
ATOM   2274 2HG  LYS A 138      -1.358   9.695   0.756  1.00  2.090          H  
ATOM   2275 1HD  LYS A 138      -2.453   8.992   2.793  1.00  2.090          H  
ATOM   2276 2HD  LYS A 138      -0.874   8.215   2.773  1.00  2.090          H  
ATOM   2277 1HE  LYS A 138       0.014   9.894   4.320  1.00  2.090          H  
ATOM   2278 2HE  LYS A 138      -1.479  10.808   4.219  1.00  2.090          H  
ATOM   2279 1HZ  LYS A 138      -1.277   9.642   6.234  1.00  2.090          H  
ATOM   2280 2HZ  LYS A 138      -2.596   8.990   5.434  1.00  2.090          H  
ATOM   2281 3HZ  LYS A 138      -1.186   8.156   5.466  1.00  2.090          H  
ATOM   2282  N   ILE A 139      -0.373  11.559  -1.359  1.00  0.890          N  
ATOM   2283  CA  ILE A 139      -1.018  11.315  -2.617  1.00  0.980          C  
ATOM   2284  C   ILE A 139      -0.118  11.952  -3.660  1.00  0.920          C  
ATOM   2285  O   ILE A 139       0.344  11.298  -4.609  1.00  0.980          O  
ATOM   2286  CB  ILE A 139      -2.365  12.033  -2.637  1.00  1.340          C  
ATOM   2287  CG1 ILE A 139      -3.209  11.468  -1.528  1.00  1.340          C  
ATOM   2288  CG2 ILE A 139      -3.042  11.832  -4.020  1.00  1.340          C  
ATOM   2289  CD1 ILE A 139      -4.386  12.277  -1.232  1.00  1.340          C  
ATOM   2290  H   ILE A 139      -0.611  12.390  -0.819  1.00  1.070          H  
ATOM   2291  HA  ILE A 139      -1.122  10.251  -2.793  1.00  1.180          H  
ATOM   2292  HB  ILE A 139      -2.227  13.095  -2.449  1.00  1.600          H  
ATOM   2293 1HG1 ILE A 139      -3.504  10.467  -1.773  1.00  1.600          H  
ATOM   2294 2HG1 ILE A 139      -2.617  11.438  -0.619  1.00  1.600          H  
ATOM   2295 1HG2 ILE A 139      -3.997  12.333  -4.044  1.00  1.600          H  
ATOM   2296 2HG2 ILE A 139      -2.416  12.245  -4.807  1.00  1.600          H  
ATOM   2297 3HG2 ILE A 139      -3.197  10.778  -4.204  1.00  1.600          H  
ATOM   2298 1HD1 ILE A 139      -4.896  11.841  -0.410  1.00  1.600          H  
ATOM   2299 2HD1 ILE A 139      -4.049  13.257  -0.964  1.00  1.600          H  
ATOM   2300 3HD1 ILE A 139      -5.053  12.340  -2.081  1.00  1.600          H  
ATOM   2301  N   ALA A 140       0.224  13.222  -3.422  1.00  0.990          N  
ATOM   2302  CA  ALA A 140       0.999  14.023  -4.370  1.00  1.180          C  
ATOM   2303  C   ALA A 140       2.344  13.372  -4.725  1.00  1.200          C  
ATOM   2304  O   ALA A 140       2.823  13.489  -5.859  1.00  1.340          O  
ATOM   2305  CB  ALA A 140       1.231  15.395  -3.801  1.00  1.580          C  
ATOM   2306  H   ALA A 140      -0.130  13.650  -2.560  1.00  1.190          H  
ATOM   2307  HA  ALA A 140       0.409  14.129  -5.275  1.00  1.420          H  
ATOM   2308 1HB  ALA A 140       1.750  15.993  -4.527  1.00  1.890          H  
ATOM   2309 2HB  ALA A 140       0.268  15.846  -3.579  1.00  1.890          H  
ATOM   2310 3HB  ALA A 140       1.819  15.318  -2.889  1.00  1.890          H  
ATOM   2311  N   PHE A 141       2.953  12.708  -3.748  1.00  1.160          N  
ATOM   2312  CA  PHE A 141       4.227  12.024  -3.905  1.00  1.320          C  
ATOM   2313  C   PHE A 141       4.181  10.519  -4.214  1.00  1.240          C  
ATOM   2314  O   PHE A 141       5.239   9.938  -4.443  1.00  1.530          O  
ATOM   2315  CB  PHE A 141       5.036  12.189  -2.622  1.00  1.780          C  
ATOM   2316  CG  PHE A 141       5.662  13.537  -2.373  1.00  1.780          C  
ATOM   2317  CD1 PHE A 141       4.970  14.589  -1.797  1.00  1.780          C  
ATOM   2318  CD2 PHE A 141       7.000  13.720  -2.661  1.00  1.780          C  
ATOM   2319  CE1 PHE A 141       5.594  15.776  -1.524  1.00  1.780          C  
ATOM   2320  CE2 PHE A 141       7.626  14.903  -2.387  1.00  1.780          C  
ATOM   2321  CZ  PHE A 141       6.922  15.933  -1.815  1.00  1.780          C  
ATOM   2322  H   PHE A 141       2.524  12.709  -2.818  1.00  1.390          H  
ATOM   2323  HA  PHE A 141       4.762  12.514  -4.717  1.00  1.580          H  
ATOM   2324 1HB  PHE A 141       4.377  11.967  -1.777  1.00  2.140          H  
ATOM   2325 2HB  PHE A 141       5.813  11.449  -2.601  1.00  2.140          H  
ATOM   2326  HD1 PHE A 141       3.934  14.475  -1.559  1.00  2.140          H  
ATOM   2327  HD2 PHE A 141       7.562  12.906  -3.108  1.00  2.140          H  
ATOM   2328  HE1 PHE A 141       5.042  16.592  -1.074  1.00  2.140          H  
ATOM   2329  HE2 PHE A 141       8.683  15.030  -2.621  1.00  2.140          H  
ATOM   2330  HZ  PHE A 141       7.419  16.876  -1.598  1.00  2.140          H  
ATOM   2331  N   TYR A 142       3.017   9.856  -4.129  1.00  1.080          N  
ATOM   2332  CA  TYR A 142       3.011   8.387  -4.288  1.00  1.280          C  
ATOM   2333  C   TYR A 142       1.943   7.862  -5.273  1.00  1.210          C  
ATOM   2334  O   TYR A 142       2.140   6.800  -5.876  1.00  1.540          O  
ATOM   2335  CB  TYR A 142       2.825   7.657  -2.942  1.00  1.710          C  
ATOM   2336  CG  TYR A 142       3.802   8.045  -1.767  1.00  1.710          C  
ATOM   2337  CD1 TYR A 142       3.269   8.282  -0.500  1.00  1.710          C  
ATOM   2338  CD2 TYR A 142       5.173   8.195  -1.940  1.00  1.710          C  
ATOM   2339  CE1 TYR A 142       4.067   8.649   0.559  1.00  1.710          C  
ATOM   2340  CE2 TYR A 142       5.958   8.572  -0.860  1.00  1.710          C  
ATOM   2341  CZ  TYR A 142       5.412   8.792   0.370  1.00  1.710          C  
ATOM   2342  OH  TYR A 142       6.224   9.150   1.422  1.00  1.710          O  
ATOM   2343  H   TYR A 142       2.152  10.383  -4.044  1.00  1.300          H  
ATOM   2344  HA  TYR A 142       3.976   8.090  -4.695  1.00  1.540          H  
ATOM   2345 1HB  TYR A 142       1.814   7.806  -2.609  1.00  2.050          H  
ATOM   2346 2HB  TYR A 142       2.936   6.586  -3.113  1.00  2.050          H  
ATOM   2347  HD1 TYR A 142       2.210   8.169  -0.340  1.00  2.050          H  
ATOM   2348  HD2 TYR A 142       5.633   8.021  -2.913  1.00  2.050          H  
ATOM   2349  HE1 TYR A 142       3.630   8.823   1.538  1.00  2.050          H  
ATOM   2350  HE2 TYR A 142       7.006   8.689  -0.972  1.00  2.050          H  
ATOM   2351  HH  TYR A 142       5.702   9.216   2.226  1.00  2.050          H  
ATOM   2352  N   LEU A 143       0.793   8.566  -5.387  1.00  1.380          N  
ATOM   2353  CA  LEU A 143      -0.342   8.147  -6.213  1.00  1.790          C  
ATOM   2354  C   LEU A 143      -0.524   9.053  -7.431  1.00  1.810          C  
ATOM   2355  O   LEU A 143      -1.189   8.689  -8.401  1.00  2.050          O  
ATOM   2356  CB  LEU A 143      -1.632   8.181  -5.403  1.00  2.340          C  
ATOM   2357  CG  LEU A 143      -1.677   7.327  -4.128  1.00  2.340          C  
ATOM   2358  CD1 LEU A 143      -3.006   7.551  -3.442  1.00  2.340          C  
ATOM   2359  CD2 LEU A 143      -1.477   5.872  -4.452  1.00  2.340          C  
ATOM   2360  H   LEU A 143       0.683   9.442  -4.889  1.00  1.660          H  
ATOM   2361  HA  LEU A 143      -0.159   7.146  -6.581  1.00  2.150          H  
ATOM   2362 1HB  LEU A 143      -1.814   9.209  -5.123  1.00  2.810          H  
ATOM   2363 2HB  LEU A 143      -2.428   7.856  -6.051  1.00  2.810          H  
ATOM   2364  HG  LEU A 143      -0.887   7.653  -3.452  1.00  2.810          H  
ATOM   2365 1HD1 LEU A 143      -3.048   6.975  -2.532  1.00  2.810          H  
ATOM   2366 2HD1 LEU A 143      -3.121   8.598  -3.207  1.00  2.810          H  
ATOM   2367 3HD1 LEU A 143      -3.802   7.233  -4.093  1.00  2.810          H  
ATOM   2368 1HD2 LEU A 143      -1.508   5.298  -3.547  1.00  2.810          H  
ATOM   2369 2HD2 LEU A 143      -2.257   5.528  -5.128  1.00  2.810          H  
ATOM   2370 3HD2 LEU A 143      -0.521   5.734  -4.906  1.00  2.810          H  
ATOM   2371  N   SER A 144       0.075  10.235  -7.382  1.00  1.980          N  
ATOM   2372  CA  SER A 144      -0.065  11.270  -8.403  1.00  2.430          C  
ATOM   2373  C   SER A 144       0.339  10.904  -9.820  1.00  2.290          C  
ATOM   2374  O   SER A 144      -0.188  11.486 -10.770  1.00  2.640          O  
ATOM   2375  CB  SER A 144       0.770  12.434  -7.977  1.00  3.220          C  
ATOM   2376  OG  SER A 144       2.115  12.096  -7.948  1.00  3.220          O  
ATOM   2377  H   SER A 144       0.558  10.502  -6.528  1.00  2.380          H  
ATOM   2378  HA  SER A 144      -1.110  11.571  -8.421  1.00  2.920          H  
ATOM   2379 1HB  SER A 144       0.633  13.254  -8.664  1.00  3.870          H  
ATOM   2380 2HB  SER A 144       0.450  12.748  -7.007  1.00  3.870          H  
ATOM   2381  HG  SER A 144       2.537  12.776  -7.383  1.00  3.870          H  
ATOM   2382  N   HIS A 145       1.217   9.923  -9.997  1.00  2.040          N  
ATOM   2383  CA  HIS A 145       1.598   9.516 -11.339  1.00  1.960          C  
ATOM   2384  C   HIS A 145       1.048   8.127 -11.673  1.00  1.630          C  
ATOM   2385  O   HIS A 145       1.510   7.470 -12.608  1.00  1.770          O  
ATOM   2386  CB  HIS A 145       3.115   9.623 -11.555  1.00  2.780          C  
ATOM   2387  CG  HIS A 145       3.614  11.078 -11.498  1.00  2.780          C  
ATOM   2388  ND1 HIS A 145       3.294  11.999 -12.479  1.00  2.780          N  
ATOM   2389  CD2 HIS A 145       4.391  11.751 -10.602  1.00  2.780          C  
ATOM   2390  CE1 HIS A 145       3.844  13.164 -12.178  1.00  2.780          C  
ATOM   2391  NE2 HIS A 145       4.500  13.035 -11.043  1.00  2.780          N  
ATOM   2392  H   HIS A 145       1.662   9.489  -9.201  1.00  2.450          H  
ATOM   2393  HA  HIS A 145       1.147  10.198 -12.056  1.00  2.350          H  
ATOM   2394 1HB  HIS A 145       3.630   9.042 -10.804  1.00  3.330          H  
ATOM   2395 2HB  HIS A 145       3.377   9.208 -12.526  1.00  3.330          H  
ATOM   2396  HD1 HIS A 145       2.499  11.923 -13.083  1.00  3.330          H  
ATOM   2397  HD2 HIS A 145       4.888  11.476  -9.678  1.00  3.330          H  
ATOM   2398  HE1 HIS A 145       3.705  14.027 -12.827  1.00  3.330          H  
ATOM   2399  N   GLN A 146       0.050   7.687 -10.902  1.00  1.700          N  
ATOM   2400  CA  GLN A 146      -0.648   6.432 -11.138  1.00  1.980          C  
ATOM   2401  C   GLN A 146      -1.982   6.789 -11.799  1.00  1.870          C  
ATOM   2402  O   GLN A 146      -2.411   7.942 -11.760  1.00  1.790          O  
ATOM   2403  CB  GLN A 146      -0.867   5.629  -9.845  1.00  2.660          C  
ATOM   2404  CG  GLN A 146       0.419   5.171  -9.147  1.00  2.660          C  
ATOM   2405  CD  GLN A 146       0.136   4.256  -7.953  1.00  2.660          C  
ATOM   2406  OE1 GLN A 146      -0.677   3.326  -8.067  1.00  2.660          O  
ATOM   2407  NE2 GLN A 146       0.784   4.504  -6.826  1.00  2.660          N  
ATOM   2408  H   GLN A 146      -0.278   8.268 -10.124  1.00  2.040          H  
ATOM   2409  HA  GLN A 146      -0.073   5.823 -11.835  1.00  2.380          H  
ATOM   2410 1HB  GLN A 146      -1.429   6.234  -9.132  1.00  3.190          H  
ATOM   2411 2HB  GLN A 146      -1.463   4.744 -10.062  1.00  3.190          H  
ATOM   2412 1HG  GLN A 146       1.041   4.633  -9.860  1.00  3.190          H  
ATOM   2413 2HG  GLN A 146       0.952   6.054  -8.780  1.00  3.190          H  
ATOM   2414 1HE2 GLN A 146       0.630   3.934  -6.022  1.00  3.190          H  
ATOM   2415 2HE2 GLN A 146       1.430   5.295  -6.741  1.00  3.190          H  
ATOM   2416  N   ARG A 147      -2.682   5.821 -12.398  1.00  2.250          N  
ATOM   2417  CA  ARG A 147      -3.978   6.165 -13.003  1.00  2.420          C  
ATOM   2418  C   ARG A 147      -4.996   6.676 -11.975  1.00  2.030          C  
ATOM   2419  O   ARG A 147      -5.911   7.415 -12.311  1.00  1.960          O  
ATOM   2420  CB  ARG A 147      -4.586   4.982 -13.747  1.00  3.320          C  
ATOM   2421  CG  ARG A 147      -5.092   3.815 -12.889  1.00  3.320          C  
ATOM   2422  CD  ARG A 147      -5.554   2.684 -13.752  1.00  3.320          C  
ATOM   2423  NE  ARG A 147      -6.728   3.042 -14.571  1.00  3.320          N  
ATOM   2424  CZ  ARG A 147      -8.033   2.915 -14.209  1.00  3.320          C  
ATOM   2425  NH1 ARG A 147      -8.380   2.422 -13.036  1.00  3.320          N  
ATOM   2426  NH2 ARG A 147      -8.979   3.282 -15.059  1.00  3.320          N  
ATOM   2427  H   ARG A 147      -2.315   4.880 -12.450  1.00  2.700          H  
ATOM   2428  HA  ARG A 147      -3.806   6.958 -13.731  1.00  2.900          H  
ATOM   2429 1HB  ARG A 147      -5.421   5.331 -14.342  1.00  3.980          H  
ATOM   2430 2HB  ARG A 147      -3.847   4.580 -14.438  1.00  3.980          H  
ATOM   2431 1HG  ARG A 147      -4.297   3.457 -12.238  1.00  3.980          H  
ATOM   2432 2HG  ARG A 147      -5.941   4.143 -12.287  1.00  3.980          H  
ATOM   2433 1HD  ARG A 147      -4.746   2.402 -14.428  1.00  3.980          H  
ATOM   2434 2HD  ARG A 147      -5.807   1.827 -13.131  1.00  3.980          H  
ATOM   2435  HE  ARG A 147      -6.543   3.418 -15.493  1.00  3.980          H  
ATOM   2436 1HH1 ARG A 147      -7.679   2.127 -12.374  1.00  3.980          H  
ATOM   2437 2HH1 ARG A 147      -9.364   2.312 -12.817  1.00  3.980          H  
ATOM   2438 1HH2 ARG A 147      -8.727   3.654 -15.966  1.00  3.980          H  
ATOM   2439 2HH2 ARG A 147      -9.954   3.186 -14.804  1.00  3.980          H  
ATOM   2440  N   LEU A 148      -4.818   6.329 -10.709  1.00  2.040          N  
ATOM   2441  CA  LEU A 148      -5.754   6.702  -9.656  1.00  2.230          C  
ATOM   2442  C   LEU A 148      -6.087   8.197  -9.640  1.00  1.790          C  
ATOM   2443  O   LEU A 148      -7.258   8.569  -9.570  1.00  2.080          O  
ATOM   2444  CB  LEU A 148      -5.150   6.254  -8.305  1.00  3.050          C  
ATOM   2445  CG  LEU A 148      -5.990   6.454  -7.024  1.00  3.050          C  
ATOM   2446  CD1 LEU A 148      -5.643   5.395  -6.032  1.00  3.050          C  
ATOM   2447  CD2 LEU A 148      -5.673   7.765  -6.389  1.00  3.050          C  
ATOM   2448  H   LEU A 148      -4.020   5.757 -10.481  1.00  2.450          H  
ATOM   2449  HA  LEU A 148      -6.679   6.151  -9.822  1.00  2.680          H  
ATOM   2450 1HB  LEU A 148      -4.912   5.196  -8.377  1.00  3.660          H  
ATOM   2451 2HB  LEU A 148      -4.211   6.796  -8.161  1.00  3.660          H  
ATOM   2452  HG  LEU A 148      -7.040   6.403  -7.261  1.00  3.660          H  
ATOM   2453 1HD1 LEU A 148      -6.224   5.539  -5.130  1.00  3.660          H  
ATOM   2454 2HD1 LEU A 148      -5.866   4.414  -6.451  1.00  3.660          H  
ATOM   2455 3HD1 LEU A 148      -4.588   5.457  -5.790  1.00  3.660          H  
ATOM   2456 1HD2 LEU A 148      -6.261   7.852  -5.496  1.00  3.660          H  
ATOM   2457 2HD2 LEU A 148      -4.638   7.812  -6.144  1.00  3.660          H  
ATOM   2458 3HD2 LEU A 148      -5.904   8.565  -7.040  1.00  3.660          H  
ATOM   2459  N   MET A 149      -5.079   9.065  -9.727  1.00  1.440          N  
ATOM   2460  CA  MET A 149      -5.334  10.506  -9.691  1.00  1.640          C  
ATOM   2461  C   MET A 149      -5.600  11.128 -11.064  1.00  1.490          C  
ATOM   2462  O   MET A 149      -5.665  12.354 -11.184  1.00  2.070          O  
ATOM   2463  CB  MET A 149      -4.194  11.262  -9.008  1.00  2.220          C  
ATOM   2464  CG  MET A 149      -4.022  11.005  -7.514  1.00  2.220          C  
ATOM   2465  SD  MET A 149      -5.521  11.379  -6.535  1.00  2.220          S  
ATOM   2466  CE  MET A 149      -5.721  13.146  -6.659  1.00  2.220          C  
ATOM   2467  H   MET A 149      -4.127   8.722  -9.830  1.00  1.730          H  
ATOM   2468  HA  MET A 149      -6.235  10.663  -9.104  1.00  1.970          H  
ATOM   2469 1HB  MET A 149      -3.255  10.970  -9.490  1.00  2.660          H  
ATOM   2470 2HB  MET A 149      -4.310  12.331  -9.165  1.00  2.660          H  
ATOM   2471 1HG  MET A 149      -3.753   9.961  -7.358  1.00  2.660          H  
ATOM   2472 2HG  MET A 149      -3.208  11.620  -7.139  1.00  2.660          H  
ATOM   2473 1HE  MET A 149      -6.594  13.455  -6.082  1.00  2.660          H  
ATOM   2474 2HE  MET A 149      -4.837  13.631  -6.271  1.00  2.660          H  
ATOM   2475 3HE  MET A 149      -5.861  13.432  -7.702  1.00  2.660          H  
ATOM   2476  N   ASP A 150      -5.656  10.313 -12.115  1.00  1.190          N  
ATOM   2477  CA  ASP A 150      -5.888  10.806 -13.464  1.00  1.490          C  
ATOM   2478  C   ASP A 150      -7.252  11.468 -13.589  1.00  1.400          C  
ATOM   2479  O   ASP A 150      -8.249  11.002 -13.034  1.00  1.830          O  
ATOM   2480  CB  ASP A 150      -5.743   9.715 -14.516  1.00  1.970          C  
ATOM   2481  CG  ASP A 150      -5.768  10.267 -15.968  1.00  1.970          C  
ATOM   2482  OD1 ASP A 150      -4.703  10.455 -16.509  1.00  1.970          O  
ATOM   2483  OD2 ASP A 150      -6.840  10.551 -16.500  1.00  1.970          O  
ATOM   2484  H   ASP A 150      -5.609   9.302 -11.981  1.00  1.430          H  
ATOM   2485  HA  ASP A 150      -5.131  11.562 -13.678  1.00  1.790          H  
ATOM   2486 1HB  ASP A 150      -4.800   9.194 -14.356  1.00  2.360          H  
ATOM   2487 2HB  ASP A 150      -6.513   9.005 -14.377  1.00  2.360          H  
ATOM   2488  N   GLU A 151      -7.291  12.547 -14.349  1.00  1.560          N  
ATOM   2489  CA  GLU A 151      -8.494  13.326 -14.598  1.00  2.010          C  
ATOM   2490  C   GLU A 151      -9.705  12.520 -15.071  1.00  2.120          C  
ATOM   2491  O   GLU A 151     -10.844  12.866 -14.744  1.00  2.480          O  
ATOM   2492  CB  GLU A 151      -8.191  14.391 -15.654  1.00  2.630          C  
ATOM   2493  CG  GLU A 151      -9.350  15.317 -15.991  1.00  2.630          C  
ATOM   2494  CD  GLU A 151      -8.991  16.348 -17.008  1.00  2.630          C  
ATOM   2495  OE1 GLU A 151      -7.827  16.493 -17.316  1.00  2.630          O  
ATOM   2496  OE2 GLU A 151      -9.886  16.990 -17.502  1.00  2.630          O  
ATOM   2497  H   GLU A 151      -6.427  12.847 -14.780  1.00  1.870          H  
ATOM   2498  HA  GLU A 151      -8.761  13.820 -13.667  1.00  2.410          H  
ATOM   2499 1HB  GLU A 151      -7.358  15.005 -15.317  1.00  3.160          H  
ATOM   2500 2HB  GLU A 151      -7.880  13.898 -16.579  1.00  3.160          H  
ATOM   2501 1HG  GLU A 151     -10.181  14.738 -16.381  1.00  3.160          H  
ATOM   2502 2HG  GLU A 151      -9.684  15.809 -15.080  1.00  3.160          H  
ATOM   2503  N   LYS A 152      -9.488  11.494 -15.899  1.00  2.390          N  
ATOM   2504  CA  LYS A 152     -10.613  10.761 -16.470  1.00  2.770          C  
ATOM   2505  C   LYS A 152     -10.914   9.435 -15.763  1.00  2.300          C  
ATOM   2506  O   LYS A 152     -11.686   8.618 -16.271  1.00  2.640          O  
ATOM   2507  CB  LYS A 152     -10.352  10.525 -17.958  1.00  3.730          C  
ATOM   2508  CG  LYS A 152     -10.095  11.829 -18.774  1.00  3.730          C  
ATOM   2509  CD  LYS A 152     -11.282  12.809 -18.784  1.00  3.730          C  
ATOM   2510  CE  LYS A 152     -10.958  14.039 -19.642  1.00  3.730          C  
ATOM   2511  NZ  LYS A 152     -12.054  15.058 -19.621  1.00  3.730          N  
ATOM   2512  H   LYS A 152      -8.526  11.206 -16.151  1.00  2.870          H  
ATOM   2513  HA  LYS A 152     -11.505  11.373 -16.365  1.00  3.320          H  
ATOM   2514 1HB  LYS A 152      -9.472   9.886 -18.066  1.00  4.470          H  
ATOM   2515 2HB  LYS A 152     -11.198  10.003 -18.402  1.00  4.470          H  
ATOM   2516 1HG  LYS A 152      -9.229  12.342 -18.351  1.00  4.470          H  
ATOM   2517 2HG  LYS A 152      -9.857  11.556 -19.799  1.00  4.470          H  
ATOM   2518 1HD  LYS A 152     -12.171  12.315 -19.173  1.00  4.470          H  
ATOM   2519 2HD  LYS A 152     -11.488  13.160 -17.776  1.00  4.470          H  
ATOM   2520 1HE  LYS A 152     -10.045  14.499 -19.260  1.00  4.470          H  
ATOM   2521 2HE  LYS A 152     -10.790  13.722 -20.670  1.00  4.470          H  
ATOM   2522 1HZ  LYS A 152     -11.782  15.847 -20.192  1.00  4.470          H  
ATOM   2523 2HZ  LYS A 152     -12.905  14.655 -19.985  1.00  4.470          H  
ATOM   2524 3HZ  LYS A 152     -12.215  15.378 -18.671  1.00  4.470          H  
ATOM   2525  N   VAL A 153     -10.281   9.200 -14.619  1.00  1.750          N  
ATOM   2526  CA  VAL A 153     -10.457   7.969 -13.863  1.00  1.560          C  
ATOM   2527  C   VAL A 153     -11.450   8.161 -12.705  1.00  1.240          C  
ATOM   2528  O   VAL A 153     -11.384   9.131 -11.954  1.00  1.350          O  
ATOM   2529  CB  VAL A 153      -9.068   7.445 -13.450  1.00  2.260          C  
ATOM   2530  CG1 VAL A 153      -9.147   6.244 -12.570  1.00  2.260          C  
ATOM   2531  CG2 VAL A 153      -8.332   7.059 -14.727  1.00  2.260          C  
ATOM   2532  H   VAL A 153      -9.666   9.926 -14.229  1.00  2.100          H  
ATOM   2533  HA  VAL A 153     -10.884   7.221 -14.532  1.00  1.870          H  
ATOM   2534  HB  VAL A 153      -8.520   8.231 -12.914  1.00  2.710          H  
ATOM   2535 1HG1 VAL A 153      -8.137   5.913 -12.326  1.00  2.710          H  
ATOM   2536 2HG1 VAL A 153      -9.648   6.521 -11.676  1.00  2.710          H  
ATOM   2537 3HG1 VAL A 153      -9.684   5.446 -13.076  1.00  2.710          H  
ATOM   2538 1HG2 VAL A 153      -7.341   6.698 -14.476  1.00  2.710          H  
ATOM   2539 2HG2 VAL A 153      -8.885   6.279 -15.241  1.00  2.710          H  
ATOM   2540 3HG2 VAL A 153      -8.250   7.926 -15.383  1.00  2.710          H  
ATOM   2541  N   ASP A 154     -12.397   7.227 -12.571  1.00  1.040          N  
ATOM   2542  CA  ASP A 154     -13.466   7.294 -11.574  1.00  1.000          C  
ATOM   2543  C   ASP A 154     -13.153   6.630 -10.232  1.00  0.920          C  
ATOM   2544  O   ASP A 154     -14.049   6.458  -9.392  1.00  1.260          O  
ATOM   2545  CB  ASP A 154     -14.702   6.630 -12.151  1.00  1.420          C  
ATOM   2546  CG  ASP A 154     -14.402   5.181 -12.437  1.00  1.420          C  
ATOM   2547  OD1 ASP A 154     -13.249   4.908 -12.755  1.00  1.420          O  
ATOM   2548  OD2 ASP A 154     -15.267   4.348 -12.271  1.00  1.420          O  
ATOM   2549  H   ASP A 154     -12.406   6.412 -13.193  1.00  1.250          H  
ATOM   2550  HA  ASP A 154     -13.682   8.347 -11.386  1.00  1.200          H  
ATOM   2551 1HB  ASP A 154     -15.535   6.712 -11.456  1.00  1.700          H  
ATOM   2552 2HB  ASP A 154     -14.987   7.128 -13.081  1.00  1.700          H  
ATOM   2553  N   VAL A 155     -11.899   6.260 -10.043  1.00  0.850          N  
ATOM   2554  CA  VAL A 155     -11.374   5.642  -8.831  1.00  0.940          C  
ATOM   2555  C   VAL A 155     -11.473   6.528  -7.602  1.00  0.750          C  
ATOM   2556  O   VAL A 155     -11.608   6.015  -6.490  1.00  0.730          O  
ATOM   2557  CB  VAL A 155      -9.913   5.175  -9.016  1.00  1.280          C  
ATOM   2558  CG1 VAL A 155      -9.291   4.708  -7.664  1.00  1.280          C  
ATOM   2559  CG2 VAL A 155      -9.902   4.012  -9.991  1.00  1.280          C  
ATOM   2560  H   VAL A 155     -11.270   6.429 -10.815  1.00  1.020          H  
ATOM   2561  HA  VAL A 155     -11.971   4.746  -8.641  1.00  1.130          H  
ATOM   2562  HB  VAL A 155      -9.311   6.004  -9.399  1.00  1.540          H  
ATOM   2563 1HG1 VAL A 155      -8.272   4.372  -7.838  1.00  1.540          H  
ATOM   2564 2HG1 VAL A 155      -9.269   5.518  -6.943  1.00  1.540          H  
ATOM   2565 3HG1 VAL A 155      -9.880   3.877  -7.258  1.00  1.540          H  
ATOM   2566 1HG2 VAL A 155      -8.878   3.675 -10.144  1.00  1.540          H  
ATOM   2567 2HG2 VAL A 155     -10.498   3.194  -9.576  1.00  1.540          H  
ATOM   2568 3HG2 VAL A 155     -10.332   4.310 -10.937  1.00  1.540          H  
ATOM   2569  N   ILE A 156     -11.220   7.829  -7.749  1.00  0.720          N  
ATOM   2570  CA  ILE A 156     -11.199   8.673  -6.563  1.00  0.650          C  
ATOM   2571  C   ILE A 156     -12.479   9.418  -6.229  1.00  0.610          C  
ATOM   2572  O   ILE A 156     -13.113  10.061  -7.070  1.00  0.680          O  
ATOM   2573  CB  ILE A 156     -10.028   9.662  -6.633  1.00  0.940          C  
ATOM   2574  CG1 ILE A 156     -10.113  10.574  -7.898  1.00  0.940          C  
ATOM   2575  CG2 ILE A 156      -8.786   8.855  -6.642  1.00  0.940          C  
ATOM   2576  CD1 ILE A 156      -9.128  11.723  -7.919  1.00  0.940          C  
ATOM   2577  H   ILE A 156     -11.087   8.224  -8.671  1.00  0.860          H  
ATOM   2578  HA  ILE A 156     -10.990   8.026  -5.721  1.00  0.780          H  
ATOM   2579  HB  ILE A 156     -10.038  10.311  -5.755  1.00  1.130          H  
ATOM   2580 1HG1 ILE A 156      -9.926   9.965  -8.788  1.00  1.130          H  
ATOM   2581 2HG1 ILE A 156     -11.102  11.001  -7.972  1.00  1.130          H  
ATOM   2582 1HG2 ILE A 156      -7.944   9.501  -6.678  1.00  1.130          H  
ATOM   2583 2HG2 ILE A 156      -8.750   8.245  -5.742  1.00  1.130          H  
ATOM   2584 3HG2 ILE A 156      -8.773   8.209  -7.514  1.00  1.130          H  
ATOM   2585 1HD1 ILE A 156      -9.271  12.277  -8.836  1.00  1.130          H  
ATOM   2586 2HD1 ILE A 156      -9.300  12.372  -7.065  1.00  1.130          H  
ATOM   2587 3HD1 ILE A 156      -8.124  11.355  -7.893  1.00  1.130          H  
ATOM   2588  N   ILE A 157     -12.812   9.332  -4.949  1.00  0.540          N  
ATOM   2589  CA  ILE A 157     -13.950   9.972  -4.334  1.00  0.550          C  
ATOM   2590  C   ILE A 157     -13.383  11.009  -3.385  1.00  0.510          C  
ATOM   2591  O   ILE A 157     -12.544  10.680  -2.545  1.00  0.490          O  
ATOM   2592  CB  ILE A 157     -14.766   8.947  -3.525  1.00  0.770          C  
ATOM   2593  CG1 ILE A 157     -15.119   7.699  -4.415  1.00  0.770          C  
ATOM   2594  CG2 ILE A 157     -16.019   9.585  -2.875  1.00  0.770          C  
ATOM   2595  CD1 ILE A 157     -15.936   7.950  -5.660  1.00  0.770          C  
ATOM   2596  H   ILE A 157     -12.207   8.756  -4.355  1.00  0.650          H  
ATOM   2597  HA  ILE A 157     -14.562  10.470  -5.085  1.00  0.660          H  
ATOM   2598  HB  ILE A 157     -14.136   8.582  -2.751  1.00  0.920          H  
ATOM   2599 1HG1 ILE A 157     -14.183   7.230  -4.723  1.00  0.920          H  
ATOM   2600 2HG1 ILE A 157     -15.660   6.995  -3.803  1.00  0.920          H  
ATOM   2601 1HG2 ILE A 157     -16.539   8.834  -2.287  1.00  0.920          H  
ATOM   2602 2HG2 ILE A 157     -15.722  10.408  -2.220  1.00  0.920          H  
ATOM   2603 3HG2 ILE A 157     -16.686   9.968  -3.645  1.00  0.920          H  
ATOM   2604 1HD1 ILE A 157     -16.102   7.001  -6.172  1.00  0.920          H  
ATOM   2605 2HD1 ILE A 157     -16.878   8.378  -5.416  1.00  0.920          H  
ATOM   2606 3HD1 ILE A 157     -15.401   8.622  -6.328  1.00  0.920          H  
ATOM   2607  N   LEU A 158     -13.782  12.252  -3.514  1.00  0.530          N  
ATOM   2608  CA  LEU A 158     -13.224  13.247  -2.612  1.00  0.490          C  
ATOM   2609  C   LEU A 158     -14.308  13.728  -1.645  1.00  0.470          C  
ATOM   2610  O   LEU A 158     -15.484  13.787  -2.024  1.00  0.470          O  
ATOM   2611  CB  LEU A 158     -12.627  14.379  -3.446  1.00  0.700          C  
ATOM   2612  CG  LEU A 158     -11.557  13.980  -4.540  1.00  0.700          C  
ATOM   2613  CD1 LEU A 158     -11.087  15.205  -5.262  1.00  0.700          C  
ATOM   2614  CD2 LEU A 158     -10.400  13.289  -3.942  1.00  0.700          C  
ATOM   2615  H   LEU A 158     -14.467  12.502  -4.221  1.00  0.640          H  
ATOM   2616  HA  LEU A 158     -12.436  12.802  -2.007  1.00  0.590          H  
ATOM   2617 1HB  LEU A 158     -13.431  14.788  -4.001  1.00  0.840          H  
ATOM   2618 2HB  LEU A 158     -12.204  15.139  -2.787  1.00  0.840          H  
ATOM   2619  HG  LEU A 158     -12.032  13.323  -5.271  1.00  0.840          H  
ATOM   2620 1HD1 LEU A 158     -10.380  14.899  -6.012  1.00  0.840          H  
ATOM   2621 2HD1 LEU A 158     -11.921  15.721  -5.729  1.00  0.840          H  
ATOM   2622 3HD1 LEU A 158     -10.599  15.866  -4.566  1.00  0.840          H  
ATOM   2623 1HD2 LEU A 158      -9.693  13.030  -4.725  1.00  0.840          H  
ATOM   2624 2HD2 LEU A 158      -9.919  13.944  -3.220  1.00  0.840          H  
ATOM   2625 3HD2 LEU A 158     -10.738  12.386  -3.454  1.00  0.840          H  
ATOM   2626  N   ILE A 159     -13.915  14.010  -0.389  1.00  0.470          N  
ATOM   2627  CA  ILE A 159     -14.816  14.510   0.672  1.00  0.480          C  
ATOM   2628  C   ILE A 159     -14.348  15.763   1.434  1.00  0.500          C  
ATOM   2629  O   ILE A 159     -13.221  15.797   1.923  1.00  0.520          O  
ATOM   2630  CB  ILE A 159     -15.057  13.399   1.728  1.00  0.670          C  
ATOM   2631  CG1 ILE A 159     -15.716  12.188   1.044  1.00  0.670          C  
ATOM   2632  CG2 ILE A 159     -15.856  13.936   2.978  1.00  0.670          C  
ATOM   2633  CD1 ILE A 159     -15.834  11.001   1.913  1.00  0.670          C  
ATOM   2634  H   ILE A 159     -12.929  13.839  -0.159  1.00  0.560          H  
ATOM   2635  HA  ILE A 159     -15.765  14.740   0.204  1.00  0.580          H  
ATOM   2636  HB  ILE A 159     -14.099  13.045   2.072  1.00  0.800          H  
ATOM   2637 1HG1 ILE A 159     -16.694  12.466   0.657  1.00  0.800          H  
ATOM   2638 2HG1 ILE A 159     -15.093  11.887   0.211  1.00  0.800          H  
ATOM   2639 1HG2 ILE A 159     -15.985  13.156   3.709  1.00  0.800          H  
ATOM   2640 2HG2 ILE A 159     -15.317  14.750   3.459  1.00  0.800          H  
ATOM   2641 3HG2 ILE A 159     -16.829  14.298   2.656  1.00  0.800          H  
ATOM   2642 1HD1 ILE A 159     -16.241  10.196   1.360  1.00  0.800          H  
ATOM   2643 2HD1 ILE A 159     -14.855  10.726   2.258  1.00  0.800          H  
ATOM   2644 3HD1 ILE A 159     -16.471  11.203   2.753  1.00  0.800          H  
ATOM   2645  N   PHE A 160     -15.217  16.775   1.601  1.00  0.520          N  
ATOM   2646  CA  PHE A 160     -14.832  17.932   2.439  1.00  0.550          C  
ATOM   2647  C   PHE A 160     -15.421  17.970   3.852  1.00  0.590          C  
ATOM   2648  O   PHE A 160     -16.592  18.337   4.040  1.00  0.690          O  
ATOM   2649  CB  PHE A 160     -15.199  19.321   1.868  1.00  0.760          C  
ATOM   2650  CG  PHE A 160     -14.453  19.861   0.687  1.00  0.760          C  
ATOM   2651  CD1 PHE A 160     -15.135  20.421  -0.390  1.00  0.760          C  
ATOM   2652  CD2 PHE A 160     -13.071  19.856   0.658  1.00  0.760          C  
ATOM   2653  CE1 PHE A 160     -14.441  20.956  -1.462  1.00  0.760          C  
ATOM   2654  CE2 PHE A 160     -12.387  20.379  -0.409  1.00  0.760          C  
ATOM   2655  CZ  PHE A 160     -13.072  20.932  -1.468  1.00  0.760          C  
ATOM   2656  H   PHE A 160     -16.129  16.713   1.141  1.00  0.620          H  
ATOM   2657  HA  PHE A 160     -13.749  17.902   2.562  1.00  0.660          H  
ATOM   2658 1HB  PHE A 160     -16.247  19.321   1.610  1.00  0.910          H  
ATOM   2659 2HB  PHE A 160     -15.081  20.048   2.676  1.00  0.910          H  
ATOM   2660  HD1 PHE A 160     -16.222  20.442  -0.387  1.00  0.910          H  
ATOM   2661  HD2 PHE A 160     -12.524  19.440   1.501  1.00  0.910          H  
ATOM   2662  HE1 PHE A 160     -14.985  21.392  -2.302  1.00  0.910          H  
ATOM   2663  HE2 PHE A 160     -11.299  20.359  -0.417  1.00  0.910          H  
ATOM   2664  HZ  PHE A 160     -12.530  21.347  -2.311  1.00  0.910          H  
ATOM   2665  N   LEU A 161     -14.607  17.605   4.859  1.00  0.600          N  
ATOM   2666  CA  LEU A 161     -15.053  17.703   6.258  1.00  0.690          C  
ATOM   2667  C   LEU A 161     -14.834  19.162   6.627  1.00  0.710          C  
ATOM   2668  O   LEU A 161     -15.615  19.771   7.360  1.00  0.850          O  
ATOM   2669  CB  LEU A 161     -14.312  16.740   7.215  1.00  0.930          C  
ATOM   2670  CG  LEU A 161     -14.620  15.215   7.094  1.00  0.930          C  
ATOM   2671  CD1 LEU A 161     -13.661  14.415   7.935  1.00  0.930          C  
ATOM   2672  CD2 LEU A 161     -16.000  14.937   7.646  1.00  0.930          C  
ATOM   2673  H   LEU A 161     -13.640  17.330   4.647  1.00  0.720          H  
ATOM   2674  HA  LEU A 161     -16.120  17.505   6.312  1.00  0.830          H  
ATOM   2675 1HB  LEU A 161     -13.265  16.848   7.023  1.00  1.120          H  
ATOM   2676 2HB  LEU A 161     -14.507  17.053   8.242  1.00  1.120          H  
ATOM   2677  HG  LEU A 161     -14.547  14.914   6.051  1.00  1.120          H  
ATOM   2678 1HD1 LEU A 161     -13.903  13.356   7.849  1.00  1.120          H  
ATOM   2679 2HD1 LEU A 161     -12.639  14.587   7.618  1.00  1.120          H  
ATOM   2680 3HD1 LEU A 161     -13.768  14.705   8.931  1.00  1.120          H  
ATOM   2681 1HD2 LEU A 161     -16.221  13.877   7.575  1.00  1.120          H  
ATOM   2682 2HD2 LEU A 161     -16.040  15.246   8.689  1.00  1.120          H  
ATOM   2683 3HD2 LEU A 161     -16.725  15.482   7.112  1.00  1.120          H  
ATOM   2684  N   GLU A 162     -13.759  19.715   6.067  1.00  0.630          N  
ATOM   2685  CA  GLU A 162     -13.409  21.125   6.189  1.00  0.710          C  
ATOM   2686  C   GLU A 162     -12.955  21.507   4.798  1.00  0.730          C  
ATOM   2687  O   GLU A 162     -12.390  20.673   4.096  1.00  0.750          O  
ATOM   2688  CB  GLU A 162     -12.243  21.429   7.142  1.00  0.960          C  
ATOM   2689  CG  GLU A 162     -12.340  20.982   8.565  1.00  0.960          C  
ATOM   2690  CD  GLU A 162     -11.066  21.366   9.335  1.00  0.960          C  
ATOM   2691  OE1 GLU A 162     -10.040  21.646   8.696  1.00  0.960          O  
ATOM   2692  OE2 GLU A 162     -11.108  21.384  10.539  1.00  0.960          O  
ATOM   2693  H   GLU A 162     -13.165  19.108   5.496  1.00  0.760          H  
ATOM   2694  HA  GLU A 162     -14.287  21.714   6.458  1.00  0.850          H  
ATOM   2695 1HB  GLU A 162     -11.345  21.103   6.738  1.00  1.150          H  
ATOM   2696 2HB  GLU A 162     -12.151  22.514   7.198  1.00  1.150          H  
ATOM   2697 1HG  GLU A 162     -13.208  21.444   9.035  1.00  1.150          H  
ATOM   2698 2HG  GLU A 162     -12.475  19.901   8.590  1.00  1.150          H  
ATOM   2699  N   LYS A 163     -13.144  22.744   4.389  1.00  0.830          N  
ATOM   2700  CA  LYS A 163     -12.569  23.123   3.113  1.00  0.900          C  
ATOM   2701  C   LYS A 163     -11.165  23.676   3.375  1.00  0.980          C  
ATOM   2702  O   LYS A 163     -11.047  24.653   4.114  1.00  1.360          O  
ATOM   2703  CB  LYS A 163     -13.458  24.123   2.391  1.00  1.230          C  
ATOM   2704  CG  LYS A 163     -14.754  23.498   1.956  1.00  1.230          C  
ATOM   2705  CD  LYS A 163     -15.669  24.446   1.213  1.00  1.230          C  
ATOM   2706  CE  LYS A 163     -16.911  23.688   0.773  1.00  1.230          C  
ATOM   2707  NZ  LYS A 163     -17.895  24.519   0.048  1.00  1.230          N  
ATOM   2708  H   LYS A 163     -13.637  23.413   4.967  1.00  1.000          H  
ATOM   2709  HA  LYS A 163     -12.535  22.240   2.492  1.00  1.080          H  
ATOM   2710 1HB  LYS A 163     -13.673  24.970   3.042  1.00  1.480          H  
ATOM   2711 2HB  LYS A 163     -12.942  24.500   1.507  1.00  1.480          H  
ATOM   2712 1HG  LYS A 163     -14.516  22.677   1.298  1.00  1.480          H  
ATOM   2713 2HG  LYS A 163     -15.276  23.095   2.822  1.00  1.480          H  
ATOM   2714 1HD  LYS A 163     -15.956  25.274   1.862  1.00  1.480          H  
ATOM   2715 2HD  LYS A 163     -15.161  24.842   0.335  1.00  1.480          H  
ATOM   2716 1HE  LYS A 163     -16.603  22.882   0.118  1.00  1.480          H  
ATOM   2717 2HE  LYS A 163     -17.396  23.258   1.650  1.00  1.480          H  
ATOM   2718 1HZ  LYS A 163     -18.660  23.868  -0.194  1.00  1.480          H  
ATOM   2719 2HZ  LYS A 163     -18.239  25.262   0.632  1.00  1.480          H  
ATOM   2720 3HZ  LYS A 163     -17.491  24.900  -0.787  1.00  1.480          H  
ATOM   2721  N   PRO A 164     -10.089  23.049   2.852  1.00  0.940          N  
ATOM   2722  CA  PRO A 164      -8.712  23.438   3.056  1.00  1.100          C  
ATOM   2723  C   PRO A 164      -8.473  24.761   2.354  1.00  1.080          C  
ATOM   2724  O   PRO A 164      -9.157  25.068   1.373  1.00  1.310          O  
ATOM   2725  CB  PRO A 164      -7.932  22.265   2.441  1.00  1.650          C  
ATOM   2726  CG  PRO A 164      -8.848  21.671   1.436  1.00  1.650          C  
ATOM   2727  CD  PRO A 164     -10.246  21.895   1.965  1.00  1.650          C  
ATOM   2728  HA  PRO A 164      -8.515  23.534   4.129  1.00  1.320          H  
ATOM   2729 1HB  PRO A 164      -6.987  22.634   2.002  1.00  1.980          H  
ATOM   2730 2HB  PRO A 164      -7.668  21.538   3.201  1.00  1.980          H  
ATOM   2731 1HG  PRO A 164      -8.679  22.135   0.506  1.00  1.980          H  
ATOM   2732 2HG  PRO A 164      -8.619  20.608   1.302  1.00  1.980          H  
ATOM   2733 1HD  PRO A 164     -10.882  22.167   1.119  1.00  1.980          H  
ATOM   2734 2HD  PRO A 164     -10.594  21.006   2.509  1.00  1.980          H  
ATOM   2735  N   PHE A 165      -7.516  25.530   2.861  1.00  1.400          N  
ATOM   2736  CA  PHE A 165      -7.137  26.816   2.271  1.00  1.650          C  
ATOM   2737  C   PHE A 165      -6.482  26.674   0.897  1.00  1.490          C  
ATOM   2738  O   PHE A 165      -5.749  25.723   0.636  1.00  1.620          O  
ATOM   2739  CB  PHE A 165      -6.280  27.623   3.244  1.00  2.210          C  
ATOM   2740  CG  PHE A 165      -5.874  28.957   2.721  1.00  2.210          C  
ATOM   2741  CD1 PHE A 165      -6.814  29.961   2.540  1.00  2.210          C  
ATOM   2742  CD2 PHE A 165      -4.552  29.231   2.436  1.00  2.210          C  
ATOM   2743  CE1 PHE A 165      -6.444  31.189   2.059  1.00  2.210          C  
ATOM   2744  CE2 PHE A 165      -4.188  30.473   1.966  1.00  2.210          C  
ATOM   2745  CZ  PHE A 165      -5.135  31.443   1.770  1.00  2.210          C  
ATOM   2746  H   PHE A 165      -7.004  25.212   3.702  1.00  1.680          H  
ATOM   2747  HA  PHE A 165      -8.055  27.387   2.123  1.00  1.980          H  
ATOM   2748 1HB  PHE A 165      -6.835  27.771   4.171  1.00  2.650          H  
ATOM   2749 2HB  PHE A 165      -5.391  27.067   3.496  1.00  2.650          H  
ATOM   2750  HD1 PHE A 165      -7.864  29.767   2.768  1.00  2.650          H  
ATOM   2751  HD2 PHE A 165      -3.795  28.451   2.597  1.00  2.650          H  
ATOM   2752  HE1 PHE A 165      -7.198  31.962   1.910  1.00  2.650          H  
ATOM   2753  HE2 PHE A 165      -3.149  30.700   1.750  1.00  2.650          H  
ATOM   2754  HZ  PHE A 165      -4.841  32.420   1.394  1.00  2.650          H  
ATOM   2755  N   GLN A 166      -6.746  27.626   0.003  1.00  1.530          N  
ATOM   2756  CA  GLN A 166      -6.209  27.617  -1.361  1.00  1.690          C  
ATOM   2757  C   GLN A 166      -4.706  27.319  -1.491  1.00  1.650          C  
ATOM   2758  O   GLN A 166      -4.280  26.672  -2.457  1.00  1.870          O  
ATOM   2759  CB  GLN A 166      -6.464  28.984  -2.019  1.00  2.300          C  
ATOM   2760  CG  GLN A 166      -7.930  29.325  -2.350  1.00  2.300          C  
ATOM   2761  CD  GLN A 166      -8.715  29.953  -1.198  1.00  2.300          C  
ATOM   2762  OE1 GLN A 166      -8.535  29.588  -0.034  1.00  2.300          O  
ATOM   2763  NE2 GLN A 166      -9.587  30.897  -1.522  1.00  2.300          N  
ATOM   2764  H   GLN A 166      -7.366  28.389   0.281  1.00  1.840          H  
ATOM   2765  HA  GLN A 166      -6.745  26.853  -1.918  1.00  2.030          H  
ATOM   2766 1HB  GLN A 166      -6.090  29.767  -1.355  1.00  2.760          H  
ATOM   2767 2HB  GLN A 166      -5.890  29.050  -2.940  1.00  2.760          H  
ATOM   2768 1HG  GLN A 166      -7.938  30.027  -3.181  1.00  2.760          H  
ATOM   2769 2HG  GLN A 166      -8.438  28.406  -2.640  1.00  2.760          H  
ATOM   2770 1HE2 GLN A 166     -10.131  31.344  -0.810  1.00  2.760          H  
ATOM   2771 2HE2 GLN A 166      -9.706  31.165  -2.480  1.00  2.760          H  
ATOM   2772  N   LYS A 167      -3.890  27.801  -0.551  1.00  1.630          N  
ATOM   2773  CA  LYS A 167      -2.443  27.600  -0.621  1.00  1.830          C  
ATOM   2774  C   LYS A 167      -1.974  26.371   0.165  1.00  1.700          C  
ATOM   2775  O   LYS A 167      -0.778  26.080   0.207  1.00  1.940          O  
ATOM   2776  CB  LYS A 167      -1.706  28.834  -0.111  1.00  2.480          C  
ATOM   2777  CG  LYS A 167      -2.027  30.151  -0.855  1.00  2.480          C  
ATOM   2778  CD  LYS A 167      -1.559  30.154  -2.309  1.00  2.480          C  
ATOM   2779  CE  LYS A 167      -1.783  31.524  -2.943  1.00  2.480          C  
ATOM   2780  NZ  LYS A 167      -1.314  31.584  -4.356  1.00  2.480          N  
ATOM   2781  H   LYS A 167      -4.275  28.339   0.217  1.00  1.960          H  
ATOM   2782  HA  LYS A 167      -2.171  27.431  -1.661  1.00  2.200          H  
ATOM   2783 1HB  LYS A 167      -1.902  28.960   0.944  1.00  2.980          H  
ATOM   2784 2HB  LYS A 167      -0.633  28.668  -0.212  1.00  2.980          H  
ATOM   2785 1HG  LYS A 167      -3.106  30.311  -0.849  1.00  2.980          H  
ATOM   2786 2HG  LYS A 167      -1.555  30.982  -0.331  1.00  2.980          H  
ATOM   2787 1HD  LYS A 167      -0.501  29.896  -2.363  1.00  2.980          H  
ATOM   2788 2HD  LYS A 167      -2.127  29.421  -2.884  1.00  2.980          H  
ATOM   2789 1HE  LYS A 167      -2.848  31.755  -2.918  1.00  2.980          H  
ATOM   2790 2HE  LYS A 167      -1.245  32.273  -2.364  1.00  2.980          H  
ATOM   2791 1HZ  LYS A 167      -1.482  32.504  -4.727  1.00  2.980          H  
ATOM   2792 2HZ  LYS A 167      -0.329  31.387  -4.398  1.00  2.980          H  
ATOM   2793 3HZ  LYS A 167      -1.803  30.907  -4.958  1.00  2.980          H  
ATOM   2794  N   SER A 168      -2.908  25.668   0.811  1.00  1.510          N  
ATOM   2795  CA  SER A 168      -2.616  24.480   1.611  1.00  1.580          C  
ATOM   2796  C   SER A 168      -2.725  23.236   0.741  1.00  1.380          C  
ATOM   2797  O   SER A 168      -2.414  22.128   1.169  1.00  1.550          O  
ATOM   2798  CB  SER A 168      -3.623  24.335   2.751  1.00  2.180          C  
ATOM   2799  OG  SER A 168      -3.568  25.400   3.671  1.00  2.180          O  
ATOM   2800  H   SER A 168      -3.888  25.931   0.720  1.00  1.810          H  
ATOM   2801  HA  SER A 168      -1.604  24.552   2.009  1.00  1.900          H  
ATOM   2802 1HB  SER A 168      -4.627  24.270   2.338  1.00  2.620          H  
ATOM   2803 2HB  SER A 168      -3.441  23.400   3.271  1.00  2.620          H  
ATOM   2804  HG  SER A 168      -4.323  25.240   4.308  1.00  2.620          H  
ATOM   2805  N   LYS A 169      -3.214  23.432  -0.473  1.00  1.210          N  
ATOM   2806  CA  LYS A 169      -3.497  22.363  -1.408  1.00  1.190          C  
ATOM   2807  C   LYS A 169      -2.318  21.950  -2.287  1.00  1.290          C  
ATOM   2808  O   LYS A 169      -1.502  22.766  -2.721  1.00  1.440          O  
ATOM   2809  CB  LYS A 169      -4.665  22.807  -2.299  1.00  1.670          C  
ATOM   2810  CG  LYS A 169      -6.013  22.985  -1.564  1.00  1.670          C  
ATOM   2811  CD  LYS A 169      -7.096  23.572  -2.497  1.00  1.670          C  
ATOM   2812  CE  LYS A 169      -8.410  23.772  -1.782  1.00  1.670          C  
ATOM   2813  NZ  LYS A 169      -9.465  24.405  -2.627  1.00  1.670          N  
ATOM   2814  H   LYS A 169      -3.395  24.388  -0.752  1.00  1.450          H  
ATOM   2815  HA  LYS A 169      -3.802  21.488  -0.834  1.00  1.430          H  
ATOM   2816 1HB  LYS A 169      -4.415  23.763  -2.768  1.00  2.010          H  
ATOM   2817 2HB  LYS A 169      -4.806  22.077  -3.096  1.00  2.010          H  
ATOM   2818 1HG  LYS A 169      -6.350  22.016  -1.193  1.00  2.010          H  
ATOM   2819 2HG  LYS A 169      -5.878  23.645  -0.712  1.00  2.010          H  
ATOM   2820 1HD  LYS A 169      -6.758  24.545  -2.838  1.00  2.010          H  
ATOM   2821 2HD  LYS A 169      -7.241  22.922  -3.352  1.00  2.010          H  
ATOM   2822 1HE  LYS A 169      -8.775  22.819  -1.483  1.00  2.010          H  
ATOM   2823 2HE  LYS A 169      -8.238  24.392  -0.903  1.00  2.010          H  
ATOM   2824 1HZ  LYS A 169     -10.303  24.484  -2.062  1.00  2.010          H  
ATOM   2825 2HZ  LYS A 169      -9.180  25.321  -2.934  1.00  2.010          H  
ATOM   2826 3HZ  LYS A 169      -9.652  23.829  -3.431  1.00  2.010          H  
ATOM   2827  N   PHE A 170      -2.311  20.671  -2.634  1.00  1.300          N  
ATOM   2828  CA  PHE A 170      -1.383  20.115  -3.606  1.00  1.260          C  
ATOM   2829  C   PHE A 170      -2.052  20.211  -4.966  1.00  1.250          C  
ATOM   2830  O   PHE A 170      -3.278  20.170  -5.049  1.00  1.230          O  
ATOM   2831  CB  PHE A 170      -0.974  18.680  -3.251  1.00  1.780          C  
ATOM   2832  CG  PHE A 170       0.050  18.590  -2.106  1.00  1.780          C  
ATOM   2833  CD1 PHE A 170      -0.308  18.694  -0.768  1.00  1.780          C  
ATOM   2834  CD2 PHE A 170       1.397  18.370  -2.396  1.00  1.780          C  
ATOM   2835  CE1 PHE A 170       0.650  18.593   0.222  1.00  1.780          C  
ATOM   2836  CE2 PHE A 170       2.342  18.271  -1.417  1.00  1.780          C  
ATOM   2837  CZ  PHE A 170       1.972  18.386  -0.105  1.00  1.780          C  
ATOM   2838  H   PHE A 170      -2.995  20.067  -2.208  1.00  1.560          H  
ATOM   2839  HA  PHE A 170      -0.484  20.723  -3.615  1.00  1.510          H  
ATOM   2840 1HB  PHE A 170      -1.851  18.105  -2.973  1.00  2.140          H  
ATOM   2841 2HB  PHE A 170      -0.542  18.201  -4.134  1.00  2.140          H  
ATOM   2842  HD1 PHE A 170      -1.339  18.875  -0.486  1.00  2.140          H  
ATOM   2843  HD2 PHE A 170       1.702  18.271  -3.424  1.00  2.140          H  
ATOM   2844  HE1 PHE A 170       0.356  18.688   1.274  1.00  2.140          H  
ATOM   2845  HE2 PHE A 170       3.384  18.104  -1.682  1.00  2.140          H  
ATOM   2846  HZ  PHE A 170       2.719  18.317   0.684  1.00  2.140          H  
ATOM   2847  N   LEU A 171      -1.254  20.313  -6.019  1.00  1.350          N  
ATOM   2848  CA  LEU A 171      -1.709  20.412  -7.403  1.00  1.410          C  
ATOM   2849  C   LEU A 171      -2.682  19.330  -7.860  1.00  1.390          C  
ATOM   2850  O   LEU A 171      -3.646  19.621  -8.580  1.00  1.460          O  
ATOM   2851  CB  LEU A 171      -0.463  20.488  -8.310  1.00  1.950          C  
ATOM   2852  CG  LEU A 171      -0.671  20.568  -9.834  1.00  1.950          C  
ATOM   2853  CD1 LEU A 171       0.387  21.515 -10.454  1.00  1.950          C  
ATOM   2854  CD2 LEU A 171      -0.484  19.165 -10.441  1.00  1.950          C  
ATOM   2855  H   LEU A 171      -0.260  20.335  -5.855  1.00  1.620          H  
ATOM   2856  HA  LEU A 171      -2.221  21.367  -7.499  1.00  1.690          H  
ATOM   2857 1HB  LEU A 171       0.092  21.368  -8.029  1.00  2.340          H  
ATOM   2858 2HB  LEU A 171       0.157  19.613  -8.109  1.00  2.340          H  
ATOM   2859  HG  LEU A 171      -1.652  20.920 -10.050  1.00  2.340          H  
ATOM   2860 1HD1 LEU A 171       0.249  21.562 -11.534  1.00  2.340          H  
ATOM   2861 2HD1 LEU A 171       0.259  22.508 -10.034  1.00  2.340          H  
ATOM   2862 3HD1 LEU A 171       1.385  21.159 -10.234  1.00  2.340          H  
ATOM   2863 1HD2 LEU A 171      -0.618  19.221 -11.522  1.00  2.340          H  
ATOM   2864 2HD2 LEU A 171       0.518  18.806 -10.221  1.00  2.340          H  
ATOM   2865 3HD2 LEU A 171      -1.204  18.468 -10.035  1.00  2.340          H  
ATOM   2866  N   GLN A 172      -2.446  18.084  -7.475  1.00  1.410          N  
ATOM   2867  CA  GLN A 172      -3.298  17.007  -7.958  1.00  1.520          C  
ATOM   2868  C   GLN A 172      -4.709  17.119  -7.409  1.00  1.380          C  
ATOM   2869  O   GLN A 172      -5.695  16.955  -8.145  1.00  1.510          O  
ATOM   2870  CB  GLN A 172      -2.696  15.680  -7.526  1.00  2.080          C  
ATOM   2871  CG  GLN A 172      -1.391  15.375  -8.179  1.00  2.080          C  
ATOM   2872  CD  GLN A 172      -0.214  16.214  -7.619  1.00  2.080          C  
ATOM   2873  OE1 GLN A 172      -0.306  16.817  -6.531  1.00  2.080          O  
ATOM   2874  NE2 GLN A 172       0.877  16.258  -8.367  1.00  2.080          N  
ATOM   2875  H   GLN A 172      -1.656  17.887  -6.863  1.00  1.690          H  
ATOM   2876  HA  GLN A 172      -3.344  17.061  -9.046  1.00  1.820          H  
ATOM   2877 1HB  GLN A 172      -2.560  15.666  -6.445  1.00  2.500          H  
ATOM   2878 2HB  GLN A 172      -3.385  14.876  -7.781  1.00  2.500          H  
ATOM   2879 1HG  GLN A 172      -1.204  14.340  -7.998  1.00  2.500          H  
ATOM   2880 2HG  GLN A 172      -1.472  15.566  -9.251  1.00  2.500          H  
ATOM   2881 1HE2 GLN A 172       1.673  16.786  -8.074  1.00  2.500          H  
ATOM   2882 2HE2 GLN A 172       0.910  15.762  -9.238  1.00  2.500          H  
ATOM   2883  N   LEU A 173      -4.799  17.466  -6.131  1.00  1.230          N  
ATOM   2884  CA  LEU A 173      -6.088  17.609  -5.512  1.00  1.220          C  
ATOM   2885  C   LEU A 173      -6.678  18.927  -5.942  1.00  1.110          C  
ATOM   2886  O   LEU A 173      -7.852  19.004  -6.260  1.00  1.120          O  
ATOM   2887  CB  LEU A 173      -5.967  17.609  -3.978  1.00  1.710          C  
ATOM   2888  CG  LEU A 173      -5.967  16.238  -3.214  1.00  1.710          C  
ATOM   2889  CD1 LEU A 173      -7.289  15.462  -3.437  1.00  1.710          C  
ATOM   2890  CD2 LEU A 173      -4.756  15.423  -3.656  1.00  1.710          C  
ATOM   2891  H   LEU A 173      -3.955  17.589  -5.590  1.00  1.480          H  
ATOM   2892  HA  LEU A 173      -6.740  16.814  -5.855  1.00  1.460          H  
ATOM   2893 1HB  LEU A 173      -5.046  18.128  -3.719  1.00  2.050          H  
ATOM   2894 2HB  LEU A 173      -6.790  18.190  -3.579  1.00  2.050          H  
ATOM   2895  HG  LEU A 173      -5.891  16.434  -2.149  1.00  2.050          H  
ATOM   2896 1HD1 LEU A 173      -7.256  14.530  -2.866  1.00  2.050          H  
ATOM   2897 2HD1 LEU A 173      -8.128  16.069  -3.089  1.00  2.050          H  
ATOM   2898 3HD1 LEU A 173      -7.432  15.224  -4.482  1.00  2.050          H  
ATOM   2899 1HD2 LEU A 173      -4.739  14.494  -3.106  1.00  2.050          H  
ATOM   2900 2HD2 LEU A 173      -4.822  15.213  -4.703  1.00  2.050          H  
ATOM   2901 3HD2 LEU A 173      -3.838  15.972  -3.459  1.00  2.050          H  
ATOM   2902  N   ARG A 174      -5.861  19.968  -6.076  1.00  1.080          N  
ATOM   2903  CA  ARG A 174      -6.415  21.263  -6.406  1.00  1.020          C  
ATOM   2904  C   ARG A 174      -7.194  21.185  -7.703  1.00  0.980          C  
ATOM   2905  O   ARG A 174      -8.292  21.739  -7.778  1.00  0.940          O  
ATOM   2906  CB  ARG A 174      -5.309  22.315  -6.492  1.00  1.450          C  
ATOM   2907  CG  ARG A 174      -5.731  23.754  -6.890  1.00  1.450          C  
ATOM   2908  CD  ARG A 174      -6.600  24.435  -5.910  1.00  1.450          C  
ATOM   2909  NE  ARG A 174      -6.988  25.763  -6.392  1.00  1.450          N  
ATOM   2910  CZ  ARG A 174      -6.440  26.970  -6.070  1.00  1.450          C  
ATOM   2911  NH1 ARG A 174      -5.474  27.133  -5.162  1.00  1.450          N  
ATOM   2912  NH2 ARG A 174      -6.910  28.039  -6.693  1.00  1.450          N  
ATOM   2913  H   ARG A 174      -4.870  19.887  -5.866  1.00  1.300          H  
ATOM   2914  HA  ARG A 174      -7.096  21.550  -5.610  1.00  1.220          H  
ATOM   2915 1HB  ARG A 174      -4.794  22.374  -5.537  1.00  1.740          H  
ATOM   2916 2HB  ARG A 174      -4.578  21.987  -7.227  1.00  1.740          H  
ATOM   2917 1HG  ARG A 174      -4.840  24.359  -6.973  1.00  1.740          H  
ATOM   2918 2HG  ARG A 174      -6.256  23.739  -7.840  1.00  1.740          H  
ATOM   2919 1HD  ARG A 174      -7.507  23.858  -5.740  1.00  1.740          H  
ATOM   2920 2HD  ARG A 174      -6.050  24.548  -4.995  1.00  1.740          H  
ATOM   2921  HE  ARG A 174      -7.719  25.783  -7.101  1.00  1.740          H  
ATOM   2922 1HH1 ARG A 174      -5.079  26.368  -4.606  1.00  1.740          H  
ATOM   2923 2HH1 ARG A 174      -5.124  28.067  -4.974  1.00  1.740          H  
ATOM   2924 1HH2 ARG A 174      -7.650  27.943  -7.386  1.00  1.740          H  
ATOM   2925 2HH2 ARG A 174      -6.533  28.962  -6.484  1.00  1.740          H  
ATOM   2926  N   LYS A 175      -6.681  20.481  -8.714  1.00  1.060          N  
ATOM   2927  CA  LYS A 175      -7.446  20.397  -9.950  1.00  1.130          C  
ATOM   2928  C   LYS A 175      -8.758  19.617  -9.759  1.00  1.100          C  
ATOM   2929  O   LYS A 175      -9.820  20.060 -10.221  1.00  1.160          O  
ATOM   2930  CB  LYS A 175      -6.621  19.769 -11.072  1.00  1.550          C  
ATOM   2931  CG  LYS A 175      -7.355  19.748 -12.430  1.00  1.550          C  
ATOM   2932  CD  LYS A 175      -6.465  19.256 -13.577  1.00  1.550          C  
ATOM   2933  CE  LYS A 175      -7.229  19.289 -14.915  1.00  1.550          C  
ATOM   2934  NZ  LYS A 175      -6.375  18.883 -16.069  1.00  1.550          N  
ATOM   2935  H   LYS A 175      -5.747  20.060  -8.631  1.00  1.270          H  
ATOM   2936  HA  LYS A 175      -7.706  21.408 -10.252  1.00  1.360          H  
ATOM   2937 1HB  LYS A 175      -5.693  20.309 -11.182  1.00  1.860          H  
ATOM   2938 2HB  LYS A 175      -6.368  18.741 -10.799  1.00  1.860          H  
ATOM   2939 1HG  LYS A 175      -8.226  19.094 -12.364  1.00  1.860          H  
ATOM   2940 2HG  LYS A 175      -7.701  20.757 -12.656  1.00  1.860          H  
ATOM   2941 1HD  LYS A 175      -5.581  19.893 -13.654  1.00  1.860          H  
ATOM   2942 2HD  LYS A 175      -6.144  18.234 -13.380  1.00  1.860          H  
ATOM   2943 1HE  LYS A 175      -8.086  18.616 -14.859  1.00  1.860          H  
ATOM   2944 2HE  LYS A 175      -7.587  20.303 -15.085  1.00  1.860          H  
ATOM   2945 1HZ  LYS A 175      -6.920  18.942 -16.932  1.00  1.860          H  
ATOM   2946 2HZ  LYS A 175      -5.590  19.508 -16.140  1.00  1.860          H  
ATOM   2947 3HZ  LYS A 175      -6.037  17.936 -15.945  1.00  1.860          H  
ATOM   2948  N   ARG A 176      -8.709  18.461  -9.084  1.00  1.070          N  
ATOM   2949  CA  ARG A 176      -9.917  17.651  -8.913  1.00  1.080          C  
ATOM   2950  C   ARG A 176     -10.976  18.334  -8.026  1.00  0.990          C  
ATOM   2951  O   ARG A 176     -12.193  18.185  -8.258  1.00  1.090          O  
ATOM   2952  CB  ARG A 176      -9.565  16.299  -8.323  1.00  1.510          C  
ATOM   2953  CG  ARG A 176      -8.652  15.395  -9.174  1.00  1.510          C  
ATOM   2954  CD  ARG A 176      -9.206  15.068 -10.532  1.00  1.510          C  
ATOM   2955  NE  ARG A 176     -10.470  14.308 -10.478  1.00  1.510          N  
ATOM   2956  CZ  ARG A 176     -11.384  14.242 -11.479  1.00  1.510          C  
ATOM   2957  NH1 ARG A 176     -11.200  14.912 -12.593  1.00  1.510          N  
ATOM   2958  NH2 ARG A 176     -12.470  13.492 -11.333  1.00  1.510          N  
ATOM   2959  H   ARG A 176      -7.809  18.120  -8.716  1.00  1.280          H  
ATOM   2960  HA  ARG A 176     -10.367  17.504  -9.890  1.00  1.300          H  
ATOM   2961 1HB  ARG A 176      -9.068  16.451  -7.362  1.00  1.810          H  
ATOM   2962 2HB  ARG A 176     -10.483  15.751  -8.144  1.00  1.810          H  
ATOM   2963 1HG  ARG A 176      -7.708  15.909  -9.334  1.00  1.810          H  
ATOM   2964 2HG  ARG A 176      -8.459  14.475  -8.638  1.00  1.810          H  
ATOM   2965 1HD  ARG A 176      -9.348  15.970 -11.108  1.00  1.810          H  
ATOM   2966 2HD  ARG A 176      -8.467  14.443 -11.045  1.00  1.810          H  
ATOM   2967  HE  ARG A 176     -10.659  13.766  -9.645  1.00  1.810          H  
ATOM   2968 1HH1 ARG A 176     -10.383  15.484 -12.711  1.00  1.810          H  
ATOM   2969 2HH1 ARG A 176     -11.877  14.842 -13.347  1.00  1.810          H  
ATOM   2970 1HH2 ARG A 176     -12.616  12.965 -10.485  1.00  1.810          H  
ATOM   2971 2HH2 ARG A 176     -13.150  13.431 -12.081  1.00  1.810          H  
ATOM   2972  N   LEU A 177     -10.499  19.078  -7.024  1.00  0.880          N  
ATOM   2973  CA  LEU A 177     -11.363  19.790  -6.104  1.00  0.850          C  
ATOM   2974  C   LEU A 177     -12.026  20.952  -6.867  1.00  0.900          C  
ATOM   2975  O   LEU A 177     -13.233  21.182  -6.759  1.00  0.980          O  
ATOM   2976  CB  LEU A 177     -10.541  20.350  -4.918  1.00  1.200          C  
ATOM   2977  CG  LEU A 177      -9.809  19.321  -3.905  1.00  1.200          C  
ATOM   2978  CD1 LEU A 177      -8.981  20.121  -2.944  1.00  1.200          C  
ATOM   2979  CD2 LEU A 177     -10.732  18.456  -3.204  1.00  1.200          C  
ATOM   2980  H   LEU A 177      -9.493  19.118  -6.890  1.00  1.060          H  
ATOM   2981  HA  LEU A 177     -12.128  19.120  -5.750  1.00  1.020          H  
ATOM   2982 1HB  LEU A 177      -9.757  20.981  -5.341  1.00  1.440          H  
ATOM   2983 2HB  LEU A 177     -11.196  20.981  -4.328  1.00  1.440          H  
ATOM   2984  HG  LEU A 177      -9.168  18.685  -4.449  1.00  1.440          H  
ATOM   2985 1HD1 LEU A 177      -8.459  19.454  -2.284  1.00  1.440          H  
ATOM   2986 2HD1 LEU A 177      -8.262  20.716  -3.499  1.00  1.440          H  
ATOM   2987 3HD1 LEU A 177      -9.628  20.768  -2.364  1.00  1.440          H  
ATOM   2988 1HD2 LEU A 177     -10.179  17.784  -2.564  1.00  1.440          H  
ATOM   2989 2HD2 LEU A 177     -11.412  19.026  -2.622  1.00  1.440          H  
ATOM   2990 3HD2 LEU A 177     -11.252  17.895  -3.928  1.00  1.440          H  
ATOM   2991  N   CYS A 178     -11.260  21.643  -7.736  1.00  0.930          N  
ATOM   2992  CA  CYS A 178     -11.787  22.763  -8.532  1.00  1.060          C  
ATOM   2993  C   CYS A 178     -12.872  22.295  -9.488  1.00  1.080          C  
ATOM   2994  O   CYS A 178     -13.833  23.017  -9.760  1.00  1.220          O  
ATOM   2995  CB  CYS A 178     -10.694  23.451  -9.353  1.00  1.430          C  
ATOM   2996  SG  CYS A 178      -9.497  24.386  -8.382  1.00  1.430          S  
ATOM   2997  H   CYS A 178     -10.261  21.441  -7.792  1.00  1.120          H  
ATOM   2998  HA  CYS A 178     -12.217  23.495  -7.851  1.00  1.270          H  
ATOM   2999 1HB  CYS A 178     -10.148  22.698  -9.924  1.00  1.720          H  
ATOM   3000 2HB  CYS A 178     -11.155  24.131 -10.065  1.00  1.720          H  
ATOM   3001  HG  CYS A 178      -8.859  23.297  -7.907  1.00  1.720          H  
ATOM   3002  N   GLY A 179     -12.742  21.055  -9.953  1.00  0.990          N  
ATOM   3003  CA  GLY A 179     -13.693  20.435 -10.861  1.00  1.030          C  
ATOM   3004  C   GLY A 179     -14.969  19.950 -10.154  1.00  0.860          C  
ATOM   3005  O   GLY A 179     -15.852  19.378 -10.799  1.00  0.870          O  
ATOM   3006  H   GLY A 179     -11.876  20.550  -9.735  1.00  1.190          H  
ATOM   3007 1HA  GLY A 179     -13.956  21.147 -11.642  1.00  1.240          H  
ATOM   3008 2HA  GLY A 179     -13.209  19.590 -11.349  1.00  1.240          H  
ATOM   3009  N   SER A 180     -15.056  20.166  -8.834  1.00  0.800          N  
ATOM   3010  CA  SER A 180     -16.177  19.780  -7.985  1.00  0.770          C  
ATOM   3011  C   SER A 180     -16.545  18.303  -7.998  1.00  0.810          C  
ATOM   3012  O   SER A 180     -17.724  17.950  -7.985  1.00  0.990          O  
ATOM   3013  CB  SER A 180     -17.415  20.610  -8.314  1.00  1.090          C  
ATOM   3014  OG  SER A 180     -17.228  21.974  -8.016  1.00  1.090          O  
ATOM   3015  H   SER A 180     -14.291  20.638  -8.352  1.00  0.960          H  
ATOM   3016  HA  SER A 180     -15.891  20.032  -6.962  1.00  0.920          H  
ATOM   3017 1HB  SER A 180     -17.659  20.499  -9.369  1.00  1.310          H  
ATOM   3018 2HB  SER A 180     -18.263  20.233  -7.747  1.00  1.310          H  
ATOM   3019  HG  SER A 180     -17.982  22.430  -8.390  1.00  1.310          H  
ATOM   3020  N   SER A 181     -15.544  17.418  -7.931  1.00  0.860          N  
ATOM   3021  CA  SER A 181     -15.810  15.973  -7.857  1.00  1.020          C  
ATOM   3022  C   SER A 181     -16.047  15.552  -6.399  1.00  0.980          C  
ATOM   3023  O   SER A 181     -16.262  14.374  -6.094  1.00  1.320          O  
ATOM   3024  CB  SER A 181     -14.639  15.177  -8.388  1.00  1.360          C  
ATOM   3025  OG  SER A 181     -13.559  15.285  -7.518  1.00  1.360          O  
ATOM   3026  H   SER A 181     -14.565  17.736  -7.970  1.00  1.030          H  
ATOM   3027  HA  SER A 181     -16.702  15.747  -8.442  1.00  1.220          H  
ATOM   3028 1HB  SER A 181     -14.924  14.132  -8.496  1.00  1.640          H  
ATOM   3029 2HB  SER A 181     -14.357  15.551  -9.371  1.00  1.640          H  
ATOM   3030  HG  SER A 181     -12.882  14.689  -7.845  1.00  1.640          H  
ATOM   3031  N   VAL A 182     -15.936  16.536  -5.517  1.00  0.770          N  
ATOM   3032  CA  VAL A 182     -15.953  16.394  -4.079  1.00  0.720          C  
ATOM   3033  C   VAL A 182     -17.337  16.483  -3.445  1.00  0.700          C  
ATOM   3034  O   VAL A 182     -18.082  17.433  -3.694  1.00  0.920          O  
ATOM   3035  CB  VAL A 182     -15.154  17.568  -3.490  1.00  1.030          C  
ATOM   3036  CG1 VAL A 182     -15.026  17.422  -2.002  1.00  1.030          C  
ATOM   3037  CG2 VAL A 182     -13.889  17.737  -4.156  1.00  1.030          C  
ATOM   3038  H   VAL A 182     -15.794  17.450  -5.904  1.00  0.920          H  
ATOM   3039  HA  VAL A 182     -15.519  15.438  -3.824  1.00  0.860          H  
ATOM   3040  HB  VAL A 182     -15.721  18.482  -3.657  1.00  1.230          H  
ATOM   3041 1HG1 VAL A 182     -14.489  18.232  -1.632  1.00  1.230          H  
ATOM   3042 2HG1 VAL A 182     -15.978  17.387  -1.528  1.00  1.230          H  
ATOM   3043 3HG1 VAL A 182     -14.478  16.526  -1.775  1.00  1.230          H  
ATOM   3044 1HG2 VAL A 182     -13.428  18.610  -3.726  1.00  1.230          H  
ATOM   3045 2HG2 VAL A 182     -13.285  16.908  -4.012  1.00  1.230          H  
ATOM   3046 3HG2 VAL A 182     -14.025  17.895  -5.218  1.00  1.230          H  
ATOM   3047  N   LEU A 183     -17.652  15.526  -2.579  1.00  0.590          N  
ATOM   3048  CA  LEU A 183     -18.888  15.573  -1.819  1.00  0.630          C  
ATOM   3049  C   LEU A 183     -18.570  16.456  -0.624  1.00  0.620          C  
ATOM   3050  O   LEU A 183     -17.507  16.293  -0.024  1.00  0.860          O  
ATOM   3051  CB  LEU A 183     -19.289  14.183  -1.303  1.00  0.870          C  
ATOM   3052  CG  LEU A 183     -19.569  13.072  -2.316  1.00  0.870          C  
ATOM   3053  CD1 LEU A 183     -19.845  11.777  -1.537  1.00  0.870          C  
ATOM   3054  CD2 LEU A 183     -20.756  13.443  -3.186  1.00  0.870          C  
ATOM   3055  H   LEU A 183     -16.982  14.770  -2.434  1.00  0.710          H  
ATOM   3056  HA  LEU A 183     -19.680  16.034  -2.405  1.00  0.760          H  
ATOM   3057 1HB  LEU A 183     -18.488  13.827  -0.657  1.00  1.040          H  
ATOM   3058 2HB  LEU A 183     -20.190  14.296  -0.704  1.00  1.040          H  
ATOM   3059  HG  LEU A 183     -18.690  12.911  -2.946  1.00  1.040          H  
ATOM   3060 1HD1 LEU A 183     -20.036  10.974  -2.241  1.00  1.040          H  
ATOM   3061 2HD1 LEU A 183     -18.979  11.527  -0.925  1.00  1.040          H  
ATOM   3062 3HD1 LEU A 183     -20.716  11.910  -0.892  1.00  1.040          H  
ATOM   3063 1HD2 LEU A 183     -20.957  12.634  -3.891  1.00  1.040          H  
ATOM   3064 2HD2 LEU A 183     -21.627  13.603  -2.561  1.00  1.040          H  
ATOM   3065 3HD2 LEU A 183     -20.538  14.353  -3.741  1.00  1.040          H  
ATOM   3066  N   GLU A 184     -19.488  17.294  -0.186  1.00  0.560          N  
ATOM   3067  CA  GLU A 184     -19.157  18.122   0.966  1.00  0.580          C  
ATOM   3068  C   GLU A 184     -20.153  17.950   2.065  1.00  0.570          C  
ATOM   3069  O   GLU A 184     -21.324  17.659   1.818  1.00  0.650          O  
ATOM   3070  CB  GLU A 184     -19.118  19.604   0.574  1.00  0.800          C  
ATOM   3071  CG  GLU A 184     -20.474  20.193   0.125  1.00  0.800          C  
ATOM   3072  CD  GLU A 184     -20.383  21.650  -0.258  1.00  0.800          C  
ATOM   3073  OE1 GLU A 184     -19.288  22.165  -0.289  1.00  0.800          O  
ATOM   3074  OE2 GLU A 184     -21.393  22.252  -0.518  1.00  0.800          O  
ATOM   3075  H   GLU A 184     -20.371  17.398  -0.669  1.00  0.670          H  
ATOM   3076  HA  GLU A 184     -18.186  17.833   1.361  1.00  0.700          H  
ATOM   3077 1HB  GLU A 184     -18.755  20.195   1.418  1.00  0.960          H  
ATOM   3078 2HB  GLU A 184     -18.416  19.735  -0.245  1.00  0.960          H  
ATOM   3079 1HG  GLU A 184     -20.845  19.626  -0.727  1.00  0.960          H  
ATOM   3080 2HG  GLU A 184     -21.197  20.097   0.935  1.00  0.960          H  
ATOM   3081  N   TRP A 185     -19.695  18.165   3.280  1.00  0.580          N  
ATOM   3082  CA  TRP A 185     -20.576  18.095   4.414  1.00  0.660          C  
ATOM   3083  C   TRP A 185     -21.362  19.381   4.687  1.00  0.730          C  
ATOM   3084  O   TRP A 185     -20.802  20.475   4.620  1.00  0.740          O  
ATOM   3085  CB  TRP A 185     -19.753  17.730   5.617  1.00  0.890          C  
ATOM   3086  CG  TRP A 185     -19.422  16.329   5.604  1.00  0.890          C  
ATOM   3087  CD1 TRP A 185     -18.357  15.710   5.062  1.00  0.890          C  
ATOM   3088  CD2 TRP A 185     -20.192  15.321   6.231  1.00  0.890          C  
ATOM   3089  NE1 TRP A 185     -18.419  14.390   5.318  1.00  0.890          N  
ATOM   3090  CE2 TRP A 185     -19.533  14.135   6.039  1.00  0.890          C  
ATOM   3091  CE3 TRP A 185     -21.379  15.333   6.946  1.00  0.890          C  
ATOM   3092  CZ2 TRP A 185     -20.011  12.962   6.535  1.00  0.890          C  
ATOM   3093  CZ3 TRP A 185     -21.851  14.150   7.438  1.00  0.890          C  
ATOM   3094  CH2 TRP A 185     -21.174  13.000   7.232  1.00  0.890          C  
ATOM   3095  H   TRP A 185     -18.698  18.368   3.423  1.00  0.700          H  
ATOM   3096  HA  TRP A 185     -21.215  17.245   4.242  1.00  0.790          H  
ATOM   3097 1HB  TRP A 185     -18.822  18.307   5.621  1.00  1.070          H  
ATOM   3098 2HB  TRP A 185     -20.298  17.968   6.529  1.00  1.070          H  
ATOM   3099  HD1 TRP A 185     -17.569  16.193   4.510  1.00  1.070          H  
ATOM   3100  HE1 TRP A 185     -17.746  13.705   5.028  1.00  1.070          H  
ATOM   3101  HE3 TRP A 185     -21.916  16.261   7.117  1.00  1.070          H  
ATOM   3102  HZ2 TRP A 185     -19.516  12.028   6.387  1.00  1.070          H  
ATOM   3103  HZ3 TRP A 185     -22.776  14.146   8.008  1.00  1.070          H  
ATOM   3104  HH2 TRP A 185     -21.566  12.087   7.633  1.00  1.070          H  
ATOM   3105  N   PRO A 186     -22.677  19.277   4.939  1.00  0.830          N  
ATOM   3106  CA  PRO A 186     -23.558  20.323   5.415  1.00  0.930          C  
ATOM   3107  C   PRO A 186     -23.207  20.668   6.849  1.00  0.960          C  
ATOM   3108  O   PRO A 186     -22.599  19.853   7.549  1.00  0.990          O  
ATOM   3109  CB  PRO A 186     -24.946  19.690   5.334  1.00  1.400          C  
ATOM   3110  CG  PRO A 186     -24.802  18.524   4.389  1.00  1.400          C  
ATOM   3111  CD  PRO A 186     -23.401  18.040   4.554  1.00  1.400          C  
ATOM   3112  HA  PRO A 186     -23.468  21.204   4.763  1.00  1.120          H  
ATOM   3113 1HB  PRO A 186     -25.278  19.395   6.340  1.00  1.670          H  
ATOM   3114 2HB  PRO A 186     -25.669  20.432   4.967  1.00  1.670          H  
ATOM   3115 1HG  PRO A 186     -25.533  17.745   4.627  1.00  1.670          H  
ATOM   3116 2HG  PRO A 186     -25.013  18.842   3.357  1.00  1.670          H  
ATOM   3117 1HD  PRO A 186     -23.320  17.262   5.325  1.00  1.670          H  
ATOM   3118 2HD  PRO A 186     -23.114  17.686   3.552  1.00  1.670          H  
ATOM   3119  N   THR A 187     -23.639  21.832   7.313  1.00  1.030          N  
ATOM   3120  CA  THR A 187     -23.430  22.199   8.705  1.00  1.140          C  
ATOM   3121  C   THR A 187     -24.799  22.369   9.322  1.00  1.060          C  
ATOM   3122  O   THR A 187     -25.145  23.422   9.867  1.00  1.350          O  
ATOM   3123  CB  THR A 187     -22.692  23.527   8.842  1.00  1.550          C  
ATOM   3124  OG1 THR A 187     -23.462  24.532   8.187  1.00  1.550          O  
ATOM   3125  CG2 THR A 187     -21.326  23.425   8.189  1.00  1.550          C  
ATOM   3126  H   THR A 187     -24.113  22.488   6.706  1.00  1.240          H  
ATOM   3127  HA  THR A 187     -22.895  21.408   9.229  1.00  1.370          H  
ATOM   3128  HB  THR A 187     -22.579  23.784   9.895  1.00  1.860          H  
ATOM   3129  HG1 THR A 187     -24.276  24.672   8.725  1.00  1.860          H  
ATOM   3130 1HG2 THR A 187     -20.810  24.378   8.279  1.00  1.860          H  
ATOM   3131 2HG2 THR A 187     -20.748  22.647   8.685  1.00  1.860          H  
ATOM   3132 3HG2 THR A 187     -21.440  23.173   7.136  1.00  1.860          H  
ATOM   3133  N   ASN A 188     -25.571  21.305   9.180  1.00  0.850          N  
ATOM   3134  CA  ASN A 188     -26.921  21.149   9.677  1.00  0.860          C  
ATOM   3135  C   ASN A 188     -27.236  19.662   9.683  1.00  0.780          C  
ATOM   3136  O   ASN A 188     -27.440  19.120   8.596  1.00  0.710          O  
ATOM   3137  CB  ASN A 188     -27.953  21.870   8.833  1.00  1.200          C  
ATOM   3138  CG  ASN A 188     -29.366  21.802   9.483  1.00  1.200          C  
ATOM   3139  OD1 ASN A 188     -29.732  20.843  10.215  1.00  1.200          O  
ATOM   3140  ND2 ASN A 188     -30.157  22.820   9.217  1.00  1.200          N  
ATOM   3141  H   ASN A 188     -25.148  20.537   8.676  1.00  1.020          H  
ATOM   3142  HA  ASN A 188     -26.978  21.570  10.674  1.00  1.030          H  
ATOM   3143 1HB  ASN A 188     -27.666  22.918   8.718  1.00  1.440          H  
ATOM   3144 2HB  ASN A 188     -27.996  21.427   7.837  1.00  1.440          H  
ATOM   3145 1HD2 ASN A 188     -31.085  22.861   9.600  1.00  1.440          H  
ATOM   3146 2HD2 ASN A 188     -29.831  23.564   8.633  1.00  1.440          H  
ATOM   3147  N   PRO A 189     -27.297  18.985  10.845  1.00  0.930          N  
ATOM   3148  CA  PRO A 189     -27.526  17.555  10.994  1.00  1.000          C  
ATOM   3149  C   PRO A 189     -28.699  17.036  10.167  1.00  0.950          C  
ATOM   3150  O   PRO A 189     -28.662  15.907   9.679  1.00  0.960          O  
ATOM   3151  CB  PRO A 189     -27.797  17.426  12.495  1.00  1.500          C  
ATOM   3152  CG  PRO A 189     -26.990  18.543  13.115  1.00  1.500          C  
ATOM   3153  CD  PRO A 189     -27.098  19.691  12.138  1.00  1.500          C  
ATOM   3154  HA  PRO A 189     -26.610  17.020  10.734  1.00  1.200          H  
ATOM   3155 1HB  PRO A 189     -28.878  17.511  12.692  1.00  1.800          H  
ATOM   3156 2HB  PRO A 189     -27.485  16.429  12.844  1.00  1.800          H  
ATOM   3157 1HG  PRO A 189     -27.389  18.791  14.112  1.00  1.800          H  
ATOM   3158 2HG  PRO A 189     -25.949  18.213  13.263  1.00  1.800          H  
ATOM   3159 1HD  PRO A 189     -27.964  20.332  12.380  1.00  1.800          H  
ATOM   3160 2HD  PRO A 189     -26.140  20.239  12.153  1.00  1.800          H  
ATOM   3161  N   GLN A 190     -29.730  17.856   9.940  1.00  1.020          N  
ATOM   3162  CA  GLN A 190     -30.872  17.388   9.162  1.00  1.150          C  
ATOM   3163  C   GLN A 190     -30.475  16.980   7.744  1.00  0.970          C  
ATOM   3164  O   GLN A 190     -31.154  16.175   7.107  1.00  1.090          O  
ATOM   3165  CB  GLN A 190     -31.951  18.463   9.080  1.00  1.560          C  
ATOM   3166  CG  GLN A 190     -32.657  18.741  10.393  1.00  1.560          C  
ATOM   3167  CD  GLN A 190     -33.695  19.837  10.262  1.00  1.560          C  
ATOM   3168  OE1 GLN A 190     -33.634  20.658   9.341  1.00  1.560          O  
ATOM   3169  NE2 GLN A 190     -34.656  19.856  11.179  1.00  1.560          N  
ATOM   3170  H   GLN A 190     -29.765  18.811  10.308  1.00  1.220          H  
ATOM   3171  HA  GLN A 190     -31.289  16.512   9.658  1.00  1.380          H  
ATOM   3172 1HB  GLN A 190     -31.501  19.394   8.733  1.00  1.870          H  
ATOM   3173 2HB  GLN A 190     -32.700  18.170   8.346  1.00  1.870          H  
ATOM   3174 1HG  GLN A 190     -33.154  17.832  10.726  1.00  1.870          H  
ATOM   3175 2HG  GLN A 190     -31.918  19.056  11.130  1.00  1.870          H  
ATOM   3176 1HE2 GLN A 190     -35.371  20.557  11.142  1.00  1.870          H  
ATOM   3177 2HE2 GLN A 190     -34.670  19.172  11.909  1.00  1.870          H  
ATOM   3178  N   ALA A 191     -29.419  17.601   7.220  1.00  0.790          N  
ATOM   3179  CA  ALA A 191     -28.924  17.372   5.877  1.00  0.690          C  
ATOM   3180  C   ALA A 191     -27.858  16.275   5.817  1.00  0.570          C  
ATOM   3181  O   ALA A 191     -27.332  15.969   4.737  1.00  0.560          O  
ATOM   3182  CB  ALA A 191     -28.370  18.667   5.336  1.00  1.010          C  
ATOM   3183  H   ALA A 191     -28.877  18.241   7.804  1.00  0.950          H  
ATOM   3184  HA  ALA A 191     -29.761  17.054   5.257  1.00  0.830          H  
ATOM   3185 1HB  ALA A 191     -28.021  18.526   4.317  1.00  1.210          H  
ATOM   3186 2HB  ALA A 191     -29.149  19.427   5.354  1.00  1.210          H  
ATOM   3187 3HB  ALA A 191     -27.555  18.975   5.970  1.00  1.210          H  
ATOM   3188  N   HIS A 192     -27.504  15.688   6.953  1.00  0.600          N  
ATOM   3189  CA  HIS A 192     -26.462  14.691   6.920  1.00  0.640          C  
ATOM   3190  C   HIS A 192     -26.888  13.424   6.184  1.00  0.590          C  
ATOM   3191  O   HIS A 192     -26.051  12.868   5.478  1.00  0.560          O  
ATOM   3192  CB  HIS A 192     -25.876  14.476   8.310  1.00  0.880          C  
ATOM   3193  CG  HIS A 192     -25.032  15.677   8.716  1.00  0.880          C  
ATOM   3194  ND1 HIS A 192     -24.427  15.789   9.943  1.00  0.880          N  
ATOM   3195  CD2 HIS A 192     -24.702  16.807   8.032  1.00  0.880          C  
ATOM   3196  CE1 HIS A 192     -23.743  16.928   9.990  1.00  0.880          C  
ATOM   3197  NE2 HIS A 192     -23.893  17.551   8.836  1.00  0.880          N  
ATOM   3198  H   HIS A 192     -27.953  15.921   7.843  1.00  0.720          H  
ATOM   3199  HA  HIS A 192     -25.636  15.075   6.327  1.00  0.770          H  
ATOM   3200 1HB  HIS A 192     -26.660  14.337   9.046  1.00  1.060          H  
ATOM   3201 2HB  HIS A 192     -25.246  13.599   8.313  1.00  1.060          H  
ATOM   3202  HD2 HIS A 192     -24.996  17.078   7.032  1.00  1.060          H  
ATOM   3203  HE1 HIS A 192     -23.150  17.279  10.831  1.00  1.060          H  
ATOM   3204  HE2 HIS A 192     -23.470  18.449   8.546  1.00  1.060          H  
ATOM   3205  N   PRO A 193     -28.152  12.932   6.271  1.00  0.650          N  
ATOM   3206  CA  PRO A 193     -28.641  11.814   5.483  1.00  0.680          C  
ATOM   3207  C   PRO A 193     -28.372  12.013   3.992  1.00  0.630          C  
ATOM   3208  O   PRO A 193     -28.142  11.038   3.275  1.00  0.690          O  
ATOM   3209  CB  PRO A 193     -30.127  11.789   5.832  1.00  1.020          C  
ATOM   3210  CG  PRO A 193     -30.176  12.340   7.248  1.00  1.020          C  
ATOM   3211  CD  PRO A 193     -29.134  13.421   7.267  1.00  1.020          C  
ATOM   3212  HA  PRO A 193     -28.158  10.901   5.812  1.00  0.820          H  
ATOM   3213 1HB  PRO A 193     -30.694  12.399   5.111  1.00  1.220          H  
ATOM   3214 2HB  PRO A 193     -30.512  10.761   5.759  1.00  1.220          H  
ATOM   3215 1HG  PRO A 193     -31.181  12.738   7.469  1.00  1.220          H  
ATOM   3216 2HG  PRO A 193     -29.980  11.552   7.980  1.00  1.220          H  
ATOM   3217 1HD  PRO A 193     -29.631  14.318   6.931  1.00  1.220          H  
ATOM   3218 2HD  PRO A 193     -28.699  13.520   8.270  1.00  1.220          H  
ATOM   3219  N   TYR A 194     -28.405  13.270   3.507  1.00  0.600          N  
ATOM   3220  CA  TYR A 194     -28.106  13.533   2.109  1.00  0.630          C  
ATOM   3221  C   TYR A 194     -26.676  13.106   1.858  1.00  0.530          C  
ATOM   3222  O   TYR A 194     -26.401  12.306   0.960  1.00  0.550          O  
ATOM   3223  CB  TYR A 194     -28.311  15.006   1.757  1.00  0.870          C  
ATOM   3224  CG  TYR A 194     -27.928  15.366   0.348  1.00  0.870          C  
ATOM   3225  CD1 TYR A 194     -28.775  15.067  -0.705  1.00  0.870          C  
ATOM   3226  CD2 TYR A 194     -26.722  16.013   0.111  1.00  0.870          C  
ATOM   3227  CE1 TYR A 194     -28.417  15.412  -1.990  1.00  0.870          C  
ATOM   3228  CE2 TYR A 194     -26.367  16.356  -1.171  1.00  0.870          C  
ATOM   3229  CZ  TYR A 194     -27.210  16.059  -2.221  1.00  0.870          C  
ATOM   3230  OH  TYR A 194     -26.855  16.400  -3.505  1.00  0.870          O  
ATOM   3231  H   TYR A 194     -28.637  14.067   4.091  1.00  0.720          H  
ATOM   3232  HA  TYR A 194     -28.755  12.923   1.483  1.00  0.760          H  
ATOM   3233 1HB  TYR A 194     -29.355  15.276   1.910  1.00  1.040          H  
ATOM   3234 2HB  TYR A 194     -27.721  15.620   2.413  1.00  1.040          H  
ATOM   3235  HD1 TYR A 194     -29.721  14.561  -0.520  1.00  1.040          H  
ATOM   3236  HD2 TYR A 194     -26.056  16.249   0.941  1.00  1.040          H  
ATOM   3237  HE1 TYR A 194     -29.080  15.177  -2.822  1.00  1.040          H  
ATOM   3238  HE2 TYR A 194     -25.421  16.863  -1.355  1.00  1.040          H  
ATOM   3239  HH  TYR A 194     -25.991  16.818  -3.499  1.00  1.040          H  
ATOM   3240  N   PHE A 195     -25.751  13.649   2.657  1.00  0.480          N  
ATOM   3241  CA  PHE A 195     -24.344  13.302   2.480  1.00  0.500          C  
ATOM   3242  C   PHE A 195     -24.153  11.791   2.571  1.00  0.420          C  
ATOM   3243  O   PHE A 195     -23.436  11.195   1.758  1.00  0.450          O  
ATOM   3244  CB  PHE A 195     -23.410  13.921   3.524  1.00  0.690          C  
ATOM   3245  CG  PHE A 195     -21.956  13.542   3.232  1.00  0.690          C  
ATOM   3246  CD1 PHE A 195     -21.164  14.351   2.440  1.00  0.690          C  
ATOM   3247  CD2 PHE A 195     -21.407  12.344   3.686  1.00  0.690          C  
ATOM   3248  CE1 PHE A 195     -19.876  13.986   2.133  1.00  0.690          C  
ATOM   3249  CE2 PHE A 195     -20.130  11.981   3.363  1.00  0.690          C  
ATOM   3250  CZ  PHE A 195     -19.369  12.797   2.588  1.00  0.690          C  
ATOM   3251  H   PHE A 195     -26.063  14.313   3.379  1.00  0.580          H  
ATOM   3252  HA  PHE A 195     -24.029  13.635   1.491  1.00  0.600          H  
ATOM   3253 1HB  PHE A 195     -23.499  15.004   3.512  1.00  0.830          H  
ATOM   3254 2HB  PHE A 195     -23.672  13.568   4.523  1.00  0.830          H  
ATOM   3255  HD1 PHE A 195     -21.570  15.286   2.062  1.00  0.830          H  
ATOM   3256  HD2 PHE A 195     -22.004  11.684   4.301  1.00  0.830          H  
ATOM   3257  HE1 PHE A 195     -19.261  14.640   1.523  1.00  0.830          H  
ATOM   3258  HE2 PHE A 195     -19.728  11.045   3.729  1.00  0.830          H  
ATOM   3259  HZ  PHE A 195     -18.367  12.508   2.339  1.00  0.830          H  
ATOM   3260  N   TRP A 196     -24.737  11.173   3.608  1.00  0.430          N  
ATOM   3261  CA  TRP A 196     -24.538   9.751   3.849  1.00  0.470          C  
ATOM   3262  C   TRP A 196     -24.955   8.934   2.629  1.00  0.480          C  
ATOM   3263  O   TRP A 196     -24.212   8.041   2.199  1.00  0.500          O  
ATOM   3264  CB  TRP A 196     -25.372   9.285   5.055  1.00  0.640          C  
ATOM   3265  CG  TRP A 196     -25.029   9.941   6.387  1.00  0.640          C  
ATOM   3266  CD1 TRP A 196     -23.881  10.574   6.746  1.00  0.640          C  
ATOM   3267  CD2 TRP A 196     -25.899  10.032   7.548  1.00  0.640          C  
ATOM   3268  NE1 TRP A 196     -23.995  11.050   8.040  1.00  0.640          N  
ATOM   3269  CE2 TRP A 196     -25.208  10.742   8.523  1.00  0.640          C  
ATOM   3270  CE3 TRP A 196     -27.192   9.581   7.827  1.00  0.640          C  
ATOM   3271  CZ2 TRP A 196     -25.766  11.032   9.749  1.00  0.640          C  
ATOM   3272  CZ3 TRP A 196     -27.752   9.876   9.053  1.00  0.640          C  
ATOM   3273  CH2 TRP A 196     -27.060  10.588   9.989  1.00  0.640          C  
ATOM   3274  H   TRP A 196     -25.316  11.723   4.249  1.00  0.520          H  
ATOM   3275  HA  TRP A 196     -23.483   9.571   4.042  1.00  0.560          H  
ATOM   3276 1HB  TRP A 196     -26.420   9.480   4.848  1.00  0.770          H  
ATOM   3277 2HB  TRP A 196     -25.260   8.210   5.173  1.00  0.770          H  
ATOM   3278  HD1 TRP A 196     -23.008  10.695   6.117  1.00  0.770          H  
ATOM   3279  HE1 TRP A 196     -23.282  11.580   8.604  1.00  0.770          H  
ATOM   3280  HE3 TRP A 196     -27.754   9.017   7.088  1.00  0.770          H  
ATOM   3281  HZ2 TRP A 196     -25.214  11.597  10.509  1.00  0.770          H  
ATOM   3282  HZ3 TRP A 196     -28.764   9.529   9.252  1.00  0.770          H  
ATOM   3283  HH2 TRP A 196     -27.533  10.807  10.947  1.00  0.770          H  
ATOM   3284  N   GLN A 197     -26.126   9.248   2.050  1.00  0.500          N  
ATOM   3285  CA  GLN A 197     -26.574   8.524   0.872  1.00  0.550          C  
ATOM   3286  C   GLN A 197     -25.687   8.810  -0.321  1.00  0.520          C  
ATOM   3287  O   GLN A 197     -25.420   7.903  -1.112  1.00  0.560          O  
ATOM   3288  CB  GLN A 197     -28.022   8.860   0.519  1.00  0.750          C  
ATOM   3289  CG  GLN A 197     -28.618   8.009  -0.639  1.00  0.750          C  
ATOM   3290  CD  GLN A 197     -28.703   6.516  -0.312  1.00  0.750          C  
ATOM   3291  OE1 GLN A 197     -29.167   6.155   0.777  1.00  0.750          O  
ATOM   3292  NE2 GLN A 197     -28.278   5.644  -1.232  1.00  0.750          N  
ATOM   3293  H   GLN A 197     -26.726   9.975   2.458  1.00  0.600          H  
ATOM   3294  HA  GLN A 197     -26.513   7.467   1.081  1.00  0.660          H  
ATOM   3295 1HB  GLN A 197     -28.648   8.729   1.402  1.00  0.900          H  
ATOM   3296 2HB  GLN A 197     -28.083   9.914   0.237  1.00  0.900          H  
ATOM   3297 1HG  GLN A 197     -29.623   8.366  -0.847  1.00  0.900          H  
ATOM   3298 2HG  GLN A 197     -27.997   8.123  -1.523  1.00  0.900          H  
ATOM   3299 1HE2 GLN A 197     -28.329   4.662  -1.054  1.00  0.900          H  
ATOM   3300 2HE2 GLN A 197     -27.890   5.950  -2.126  1.00  0.900          H  
ATOM   3301  N   CYS A 198     -25.218  10.053  -0.452  1.00  0.480          N  
ATOM   3302  CA  CYS A 198     -24.374  10.414  -1.573  1.00  0.490          C  
ATOM   3303  C   CYS A 198     -23.071   9.633  -1.535  1.00  0.470          C  
ATOM   3304  O   CYS A 198     -22.608   9.170  -2.579  1.00  0.490          O  
ATOM   3305  CB  CYS A 198     -24.058  11.903  -1.568  1.00  0.680          C  
ATOM   3306  SG  CYS A 198     -25.469  12.958  -1.930  1.00  0.680          S  
ATOM   3307  H   CYS A 198     -25.510  10.772   0.218  1.00  0.580          H  
ATOM   3308  HA  CYS A 198     -24.903  10.175  -2.494  1.00  0.590          H  
ATOM   3309 1HB  CYS A 198     -23.651  12.193  -0.602  1.00  0.820          H  
ATOM   3310 2HB  CYS A 198     -23.304  12.094  -2.313  1.00  0.820          H  
ATOM   3311  HG  CYS A 198     -26.084  12.765  -0.732  1.00  0.820          H  
ATOM   3312  N   LEU A 199     -22.492   9.445  -0.341  1.00  0.470          N  
ATOM   3313  CA  LEU A 199     -21.259   8.678  -0.265  1.00  0.510          C  
ATOM   3314  C   LEU A 199     -21.549   7.226  -0.612  1.00  0.510          C  
ATOM   3315  O   LEU A 199     -20.819   6.608  -1.393  1.00  0.550          O  
ATOM   3316  CB  LEU A 199     -20.592   8.799   1.115  1.00  0.700          C  
ATOM   3317  CG  LEU A 199     -19.207   8.047   1.294  1.00  0.700          C  
ATOM   3318  CD1 LEU A 199     -18.210   8.570   0.268  1.00  0.700          C  
ATOM   3319  CD2 LEU A 199     -18.662   8.292   2.718  1.00  0.700          C  
ATOM   3320  H   LEU A 199     -22.892   9.900   0.487  1.00  0.560          H  
ATOM   3321  HA  LEU A 199     -20.587   9.075  -1.008  1.00  0.610          H  
ATOM   3322 1HB  LEU A 199     -20.432   9.856   1.317  1.00  0.840          H  
ATOM   3323 2HB  LEU A 199     -21.289   8.414   1.865  1.00  0.840          H  
ATOM   3324  HG  LEU A 199     -19.335   6.978   1.134  1.00  0.840          H  
ATOM   3325 1HD1 LEU A 199     -17.253   8.066   0.401  1.00  0.840          H  
ATOM   3326 2HD1 LEU A 199     -18.556   8.391  -0.737  1.00  0.840          H  
ATOM   3327 3HD1 LEU A 199     -18.091   9.631   0.408  1.00  0.840          H  
ATOM   3328 1HD2 LEU A 199     -17.705   7.780   2.840  1.00  0.840          H  
ATOM   3329 2HD2 LEU A 199     -18.518   9.352   2.867  1.00  0.840          H  
ATOM   3330 3HD2 LEU A 199     -19.370   7.909   3.460  1.00  0.840          H  
ATOM   3331  N   LYS A 200     -22.645   6.669  -0.092  1.00  0.500          N  
ATOM   3332  CA  LYS A 200     -22.956   5.293  -0.437  1.00  0.560          C  
ATOM   3333  C   LYS A 200     -23.094   5.134  -1.947  1.00  0.530          C  
ATOM   3334  O   LYS A 200     -22.605   4.146  -2.495  1.00  0.600          O  
ATOM   3335  CB  LYS A 200     -24.247   4.826   0.240  1.00  0.760          C  
ATOM   3336  CG  LYS A 200     -24.112   4.579   1.727  1.00  0.760          C  
ATOM   3337  CD  LYS A 200     -25.347   3.939   2.353  1.00  0.760          C  
ATOM   3338  CE  LYS A 200     -26.482   4.937   2.513  1.00  0.760          C  
ATOM   3339  NZ  LYS A 200     -27.616   4.373   3.286  1.00  0.760          N  
ATOM   3340  H   LYS A 200     -23.230   7.196   0.565  1.00  0.600          H  
ATOM   3341  HA  LYS A 200     -22.133   4.662  -0.106  1.00  0.670          H  
ATOM   3342 1HB  LYS A 200     -25.015   5.580   0.084  1.00  0.910          H  
ATOM   3343 2HB  LYS A 200     -24.590   3.906  -0.231  1.00  0.910          H  
ATOM   3344 1HG  LYS A 200     -23.311   3.893   1.864  1.00  0.910          H  
ATOM   3345 2HG  LYS A 200     -23.867   5.504   2.245  1.00  0.910          H  
ATOM   3346 1HD  LYS A 200     -25.685   3.106   1.738  1.00  0.910          H  
ATOM   3347 2HD  LYS A 200     -25.082   3.549   3.343  1.00  0.910          H  
ATOM   3348 1HE  LYS A 200     -26.106   5.821   3.029  1.00  0.910          H  
ATOM   3349 2HE  LYS A 200     -26.841   5.221   1.540  1.00  0.910          H  
ATOM   3350 1HZ  LYS A 200     -28.355   5.051   3.393  1.00  0.910          H  
ATOM   3351 2HZ  LYS A 200     -27.986   3.561   2.826  1.00  0.910          H  
ATOM   3352 3HZ  LYS A 200     -27.291   4.098   4.224  1.00  0.910          H  
ATOM   3353  N   ASN A 201     -23.736   6.105  -2.619  1.00  0.490          N  
ATOM   3354  CA  ASN A 201     -23.930   6.058  -4.067  1.00  0.520          C  
ATOM   3355  C   ASN A 201     -22.606   6.209  -4.815  1.00  0.510          C  
ATOM   3356  O   ASN A 201     -22.383   5.565  -5.840  1.00  0.550          O  
ATOM   3357  CB  ASN A 201     -24.854   7.175  -4.519  1.00  0.720          C  
ATOM   3358  CG  ASN A 201     -26.292   7.012  -4.101  1.00  0.720          C  
ATOM   3359  OD1 ASN A 201     -26.758   5.940  -3.693  1.00  0.720          O  
ATOM   3360  ND2 ASN A 201     -27.027   8.086  -4.229  1.00  0.720          N  
ATOM   3361  H   ASN A 201     -24.158   6.872  -2.085  1.00  0.590          H  
ATOM   3362  HA  ASN A 201     -24.356   5.090  -4.334  1.00  0.620          H  
ATOM   3363 1HB  ASN A 201     -24.488   8.117  -4.113  1.00  0.860          H  
ATOM   3364 2HB  ASN A 201     -24.812   7.255  -5.604  1.00  0.860          H  
ATOM   3365 1HD2 ASN A 201     -28.001   8.061  -4.008  1.00  0.860          H  
ATOM   3366 2HD2 ASN A 201     -26.620   8.932  -4.571  1.00  0.860          H  
ATOM   3367  N   ALA A 202     -21.733   7.080  -4.293  1.00  0.500          N  
ATOM   3368  CA  ALA A 202     -20.420   7.363  -4.855  1.00  0.560          C  
ATOM   3369  C   ALA A 202     -19.548   6.118  -4.895  1.00  0.590          C  
ATOM   3370  O   ALA A 202     -18.770   5.925  -5.831  1.00  0.690          O  
ATOM   3371  CB  ALA A 202     -19.738   8.448  -4.035  1.00  0.760          C  
ATOM   3372  H   ALA A 202     -22.032   7.630  -3.484  1.00  0.600          H  
ATOM   3373  HA  ALA A 202     -20.559   7.715  -5.875  1.00  0.670          H  
ATOM   3374 1HB  ALA A 202     -18.792   8.684  -4.460  1.00  0.910          H  
ATOM   3375 2HB  ALA A 202     -20.365   9.336  -4.030  1.00  0.910          H  
ATOM   3376 3HB  ALA A 202     -19.600   8.097  -3.024  1.00  0.910          H  
ATOM   3377  N   LEU A 203     -19.690   5.263  -3.883  1.00  0.550          N  
ATOM   3378  CA  LEU A 203     -18.910   4.038  -3.817  1.00  0.580          C  
ATOM   3379  C   LEU A 203     -19.629   2.864  -4.500  1.00  0.530          C  
ATOM   3380  O   LEU A 203     -19.028   2.101  -5.262  1.00  0.620          O  
ATOM   3381  CB  LEU A 203     -18.647   3.679  -2.353  1.00  0.800          C  
ATOM   3382  CG  LEU A 203     -17.438   4.303  -1.645  1.00  0.800          C  
ATOM   3383  CD1 LEU A 203     -17.504   5.801  -1.698  1.00  0.800          C  
ATOM   3384  CD2 LEU A 203     -17.472   3.851  -0.199  1.00  0.800          C  
ATOM   3385  H   LEU A 203     -20.318   5.522  -3.113  1.00  0.660          H  
ATOM   3386  HA  LEU A 203     -17.966   4.206  -4.324  1.00  0.700          H  
ATOM   3387 1HB  LEU A 203     -19.544   3.936  -1.775  1.00  0.960          H  
ATOM   3388 2HB  LEU A 203     -18.496   2.612  -2.306  1.00  0.960          H  
ATOM   3389  HG  LEU A 203     -16.517   3.980  -2.127  1.00  0.960          H  
ATOM   3390 1HD1 LEU A 203     -16.655   6.220  -1.174  1.00  0.960          H  
ATOM   3391 2HD1 LEU A 203     -17.489   6.147  -2.720  1.00  0.960          H  
ATOM   3392 3HD1 LEU A 203     -18.417   6.119  -1.223  1.00  0.960          H  
ATOM   3393 1HD2 LEU A 203     -16.628   4.278   0.340  1.00  0.960          H  
ATOM   3394 2HD2 LEU A 203     -18.404   4.192   0.255  1.00  0.960          H  
ATOM   3395 3HD2 LEU A 203     -17.423   2.763  -0.148  1.00  0.960          H  
ATOM   3396  N   ALA A 204     -20.936   2.717  -4.260  1.00  0.610          N  
ATOM   3397  CA  ALA A 204     -21.716   1.611  -4.815  1.00  0.670          C  
ATOM   3398  C   ALA A 204     -22.172   1.917  -6.231  1.00  0.880          C  
ATOM   3399  O   ALA A 204     -23.369   2.064  -6.496  1.00  1.610          O  
ATOM   3400  CB  ALA A 204     -22.932   1.328  -3.951  1.00  0.910          C  
ATOM   3401  H   ALA A 204     -21.414   3.367  -3.640  1.00  0.730          H  
ATOM   3402  HA  ALA A 204     -21.080   0.728  -4.847  1.00  0.800          H  
ATOM   3403 1HB  ALA A 204     -23.488   0.492  -4.371  1.00  1.100          H  
ATOM   3404 2HB  ALA A 204     -22.619   1.085  -2.958  1.00  1.100          H  
ATOM   3405 3HB  ALA A 204     -23.568   2.215  -3.926  1.00  1.100          H  
ATOM   3406  N   THR A 205     -21.215   2.001  -7.131  1.00  1.110          N  
ATOM   3407  CA  THR A 205     -21.490   2.352  -8.508  1.00  1.480          C  
ATOM   3408  C   THR A 205     -21.932   1.134  -9.292  1.00  1.470          C  
ATOM   3409  O   THR A 205     -21.758  -0.002  -8.848  1.00  2.230          O  
ATOM   3410  CB  THR A 205     -20.263   2.983  -9.177  1.00  1.920          C  
ATOM   3411  OG1 THR A 205     -19.197   2.020  -9.257  1.00  1.920          O  
ATOM   3412  CG2 THR A 205     -19.800   4.180  -8.339  1.00  1.920          C  
ATOM   3413  H   THR A 205     -20.257   1.855  -6.805  1.00  1.330          H  
ATOM   3414  HA  THR A 205     -22.302   3.079  -8.525  1.00  1.780          H  
ATOM   3415  HB  THR A 205     -20.522   3.318 -10.180  1.00  2.310          H  
ATOM   3416  HG1 THR A 205     -19.448   1.298  -9.865  1.00  2.310          H  
ATOM   3417 1HG2 THR A 205     -18.935   4.644  -8.803  1.00  2.310          H  
ATOM   3418 2HG2 THR A 205     -20.607   4.912  -8.268  1.00  2.310          H  
ATOM   3419 3HG2 THR A 205     -19.533   3.853  -7.339  1.00  2.310          H  
ATOM   3420  N   ASP A 206     -22.447   1.368 -10.494  1.00  1.580          N  
ATOM   3421  CA  ASP A 206     -22.872   0.284 -11.367  1.00  2.030          C  
ATOM   3422  C   ASP A 206     -21.726  -0.659 -11.682  1.00  2.240          C  
ATOM   3423  O   ASP A 206     -20.584  -0.227 -11.867  1.00  2.610          O  
ATOM   3424  CB  ASP A 206     -23.415   0.828 -12.685  1.00  2.660          C  
ATOM   3425  CG  ASP A 206     -24.761   1.530 -12.569  1.00  2.660          C  
ATOM   3426  OD1 ASP A 206     -25.398   1.439 -11.544  1.00  2.660          O  
ATOM   3427  OD2 ASP A 206     -25.139   2.162 -13.520  1.00  2.660          O  
ATOM   3428  H   ASP A 206     -22.576   2.321 -10.799  1.00  1.900          H  
ATOM   3429  HA  ASP A 206     -23.656  -0.282 -10.860  1.00  2.440          H  
ATOM   3430 1HB  ASP A 206     -22.695   1.528 -13.108  1.00  3.190          H  
ATOM   3431 2HB  ASP A 206     -23.509   0.001 -13.397  1.00  3.190          H  
ATOM   3432  N   ASN A 207     -22.045  -1.946 -11.776  1.00  2.850          N  
ATOM   3433  CA  ASN A 207     -21.067  -2.961 -12.123  1.00  3.710          C  
ATOM   3434  C   ASN A 207     -20.928  -3.002 -13.644  1.00  4.210          C  
ATOM   3435  O   ASN A 207     -21.617  -2.260 -14.346  1.00  4.630          O  
ATOM   3436  CB  ASN A 207     -21.470  -4.300 -11.522  1.00  4.850          C  
ATOM   3437  CG  ASN A 207     -20.297  -5.188 -11.204  1.00  4.850          C  
ATOM   3438  OD1 ASN A 207     -19.331  -5.261 -11.972  1.00  4.850          O  
ATOM   3439  ND2 ASN A 207     -20.354  -5.827 -10.073  1.00  4.850          N  
ATOM   3440  H   ASN A 207     -23.000  -2.222 -11.599  1.00  3.420          H  
ATOM   3441  HA  ASN A 207     -20.095  -2.672 -11.714  1.00  4.450          H  
ATOM   3442 1HB  ASN A 207     -22.038  -4.128 -10.607  1.00  5.820          H  
ATOM   3443 2HB  ASN A 207     -22.124  -4.825 -12.220  1.00  5.820          H  
ATOM   3444 1HD2 ASN A 207     -19.589  -6.412  -9.794  1.00  5.820          H  
ATOM   3445 2HD2 ASN A 207     -21.151  -5.725  -9.476  1.00  5.820          H  
ATOM   3446  N   HIS A 208     -20.066  -3.875 -14.149  1.00  4.670          N  
ATOM   3447  CA  HIS A 208     -19.798  -3.937 -15.576  1.00  5.550          C  
ATOM   3448  C   HIS A 208     -19.960  -5.325 -16.162  1.00  6.220          C  
ATOM   3449  O   HIS A 208     -19.693  -6.338 -15.505  1.00  6.770          O  
ATOM   3450  CB  HIS A 208     -18.364  -3.474 -15.840  1.00  7.420          C  
ATOM   3451  CG  HIS A 208     -18.122  -2.081 -15.429  1.00  7.420          C  
ATOM   3452  ND1 HIS A 208     -18.381  -1.011 -16.251  1.00  7.420          N  
ATOM   3453  CD2 HIS A 208     -17.661  -1.566 -14.266  1.00  7.420          C  
ATOM   3454  CE1 HIS A 208     -18.088   0.109 -15.611  1.00  7.420          C  
ATOM   3455  NE2 HIS A 208     -17.647  -0.201 -14.405  1.00  7.420          N  
ATOM   3456  H   HIS A 208     -19.555  -4.473 -13.514  1.00  5.600          H  
ATOM   3457  HA  HIS A 208     -20.481  -3.272 -16.104  1.00  6.660          H  
ATOM   3458 1HB  HIS A 208     -17.670  -4.114 -15.301  1.00  8.900          H  
ATOM   3459 2HB  HIS A 208     -18.137  -3.565 -16.900  1.00  8.900          H  
ATOM   3460  HD2 HIS A 208     -17.364  -2.131 -13.382  1.00  8.900          H  
ATOM   3461  HE1 HIS A 208     -18.194   1.116 -16.008  1.00  8.900          H  
ATOM   3462  HE2 HIS A 208     -17.352   0.458 -13.695  1.00  8.900          H  
ATOM   3463  N   VAL A 209     -20.279  -5.360 -17.461  1.00  6.500          N  
ATOM   3464  CA  VAL A 209     -20.464  -6.618 -18.194  1.00  7.490          C  
ATOM   3465  C   VAL A 209     -19.220  -7.494 -18.184  1.00  8.250          C  
ATOM   3466  O   VAL A 209     -19.313  -8.719 -18.162  1.00  8.860          O  
ATOM   3467  CB  VAL A 209     -20.911  -6.341 -19.647  1.00 10.090          C  
ATOM   3468  CG1 VAL A 209     -22.272  -5.669 -19.635  1.00 10.090          C  
ATOM   3469  CG2 VAL A 209     -19.878  -5.462 -20.375  1.00 10.090          C  
ATOM   3470  H   VAL A 209     -20.453  -4.478 -17.922  1.00  7.800          H  
ATOM   3471  HA  VAL A 209     -21.272  -7.169 -17.706  1.00  8.990          H  
ATOM   3472  HB  VAL A 209     -21.016  -7.280 -20.177  1.00 12.110          H  
ATOM   3473 1HG1 VAL A 209     -22.600  -5.499 -20.662  1.00 12.110          H  
ATOM   3474 2HG1 VAL A 209     -22.985  -6.327 -19.134  1.00 12.110          H  
ATOM   3475 3HG1 VAL A 209     -22.222  -4.723 -19.110  1.00 12.110          H  
ATOM   3476 1HG2 VAL A 209     -20.222  -5.290 -21.395  1.00 12.110          H  
ATOM   3477 2HG2 VAL A 209     -19.769  -4.508 -19.870  1.00 12.110          H  
ATOM   3478 3HG2 VAL A 209     -18.916  -5.962 -20.412  1.00 12.110          H  
ATOM   3479  N   ALA A 210     -18.053  -6.879 -18.025  1.00  8.430          N  
ATOM   3480  CA  ALA A 210     -16.796  -7.601 -17.950  1.00  9.360          C  
ATOM   3481  C   ALA A 210     -16.816  -8.640 -16.830  1.00 10.100          C  
ATOM   3482  O   ALA A 210     -16.054  -9.607 -16.870  1.00 10.470          O  
ATOM   3483  CB  ALA A 210     -15.659  -6.627 -17.705  1.00 12.730          C  
ATOM   3484  H   ALA A 210     -18.022  -5.870 -18.037  1.00 10.120          H  
ATOM   3485  HA  ALA A 210     -16.641  -8.118 -18.895  1.00 11.230          H  
ATOM   3486 1HB  ALA A 210     -14.717  -7.172 -17.665  1.00 15.280          H  
ATOM   3487 2HB  ALA A 210     -15.626  -5.897 -18.510  1.00 15.280          H  
ATOM   3488 3HB  ALA A 210     -15.822  -6.118 -16.760  1.00 15.280          H  
ATOM   3489  N   TYR A 211     -17.642  -8.418 -15.806  1.00 10.540          N  
ATOM   3490  CA  TYR A 211     -17.699  -9.328 -14.688  1.00 11.460          C  
ATOM   3491  C   TYR A 211     -19.081  -9.983 -14.590  1.00 12.340          C  
ATOM   3492  O   TYR A 211     -19.190 -11.177 -14.300  1.00 13.010          O  
ATOM   3493  CB  TYR A 211     -17.412  -8.527 -13.422  1.00 15.680          C  
ATOM   3494  CG  TYR A 211     -16.178  -7.705 -13.597  1.00 15.680          C  
ATOM   3495  CD1 TYR A 211     -16.306  -6.325 -13.647  1.00 15.680          C  
ATOM   3496  CD2 TYR A 211     -14.948  -8.294 -13.789  1.00 15.680          C  
ATOM   3497  CE1 TYR A 211     -15.208  -5.537 -13.873  1.00 15.680          C  
ATOM   3498  CE2 TYR A 211     -13.850  -7.507 -14.026  1.00 15.680          C  
ATOM   3499  CZ  TYR A 211     -13.973  -6.133 -14.068  1.00 15.680          C  
ATOM   3500  OH  TYR A 211     -12.870  -5.350 -14.316  1.00 15.680          O  
ATOM   3501  H   TYR A 211     -18.263  -7.613 -15.823  1.00 12.650          H  
ATOM   3502  HA  TYR A 211     -16.960 -10.114 -14.823  1.00 13.750          H  
ATOM   3503 1HB  TYR A 211     -18.251  -7.861 -13.198  1.00 18.810          H  
ATOM   3504 2HB  TYR A 211     -17.270  -9.192 -12.574  1.00 18.810          H  
ATOM   3505  HD1 TYR A 211     -17.285  -5.868 -13.511  1.00 18.810          H  
ATOM   3506  HD2 TYR A 211     -14.849  -9.378 -13.770  1.00 18.810          H  
ATOM   3507  HE1 TYR A 211     -15.316  -4.452 -13.912  1.00 18.810          H  
ATOM   3508  HE2 TYR A 211     -12.878  -7.972 -14.192  1.00 18.810          H  
ATOM   3509  HH  TYR A 211     -13.128  -4.423 -14.314  1.00 18.810          H  
ATOM   3510  N   SER A 212     -20.145  -9.189 -14.801  1.00 12.520          N  
ATOM   3511  CA  SER A 212     -21.524  -9.645 -14.614  1.00 13.520          C  
ATOM   3512  C   SER A 212     -22.255 -10.260 -15.819  1.00 14.300          C  
ATOM   3513  O   SER A 212     -23.349 -10.794 -15.643  1.00 14.800          O  
ATOM   3514  CB  SER A 212     -22.368  -8.496 -14.087  1.00 18.530          C  
ATOM   3515  OG  SER A 212     -22.528  -7.492 -15.055  1.00 18.530          O  
ATOM   3516  H   SER A 212     -20.009  -8.211 -15.055  1.00 15.020          H  
ATOM   3517  HA  SER A 212     -21.501 -10.411 -13.842  1.00 16.220          H  
ATOM   3518 1HB  SER A 212     -23.340  -8.868 -13.775  1.00 22.230          H  
ATOM   3519 2HB  SER A 212     -21.881  -8.073 -13.209  1.00 22.230          H  
ATOM   3520  HG  SER A 212     -23.069  -6.809 -14.640  1.00 22.230          H  
ATOM   3521  N   GLN A 213     -21.701 -10.186 -17.032  1.00 14.570          N  
ATOM   3522  CA  GLN A 213     -22.392 -10.671 -18.229  1.00 15.460          C  
ATOM   3523  C   GLN A 213     -22.798 -12.142 -18.181  1.00 15.970          C  
ATOM   3524  O   GLN A 213     -21.980 -13.027 -17.921  1.00 16.530          O  
ATOM   3525  CB  GLN A 213     -21.513 -10.465 -19.468  1.00 21.290          C  
ATOM   3526  CG  GLN A 213     -22.153 -10.849 -20.804  1.00 21.290          C  
ATOM   3527  CD  GLN A 213     -23.258  -9.880 -21.203  1.00 21.290          C  
ATOM   3528  OE1 GLN A 213     -23.024  -8.670 -21.267  1.00 21.290          O  
ATOM   3529  NE2 GLN A 213     -24.463 -10.388 -21.457  1.00 21.290          N  
ATOM   3530  H   GLN A 213     -20.794  -9.735 -17.167  1.00 17.480          H  
ATOM   3531  HA  GLN A 213     -23.301 -10.081 -18.346  1.00 18.550          H  
ATOM   3532 1HB  GLN A 213     -21.251  -9.432 -19.537  1.00 25.550          H  
ATOM   3533 2HB  GLN A 213     -20.587 -11.027 -19.354  1.00 25.550          H  
ATOM   3534 1HG  GLN A 213     -21.382 -10.804 -21.570  1.00 25.550          H  
ATOM   3535 2HG  GLN A 213     -22.567 -11.856 -20.764  1.00 25.550          H  
ATOM   3536 1HE2 GLN A 213     -25.217  -9.783 -21.724  1.00 25.550          H  
ATOM   3537 2HE2 GLN A 213     -24.646 -11.399 -21.371  1.00 25.550          H  
ATOM   3538  N   VAL A 214     -24.057 -12.402 -18.524  1.00 15.920          N  
ATOM   3539  CA  VAL A 214     -24.589 -13.757 -18.583  1.00 16.520          C  
ATOM   3540  C   VAL A 214     -25.109 -14.060 -19.984  1.00 17.130          C  
ATOM   3541  O   VAL A 214     -25.242 -13.164 -20.827  1.00 17.570          O  
ATOM   3542  CB  VAL A 214     -25.730 -13.960 -17.564  1.00 22.890          C  
ATOM   3543  CG1 VAL A 214     -25.213 -13.729 -16.157  1.00 22.890          C  
ATOM   3544  CG2 VAL A 214     -26.890 -13.005 -17.875  1.00 22.890          C  
ATOM   3545  H   VAL A 214     -24.670 -11.620 -18.705  1.00 19.100          H  
ATOM   3546  HA  VAL A 214     -23.787 -14.459 -18.352  1.00 19.820          H  
ATOM   3547  HB  VAL A 214     -26.080 -14.990 -17.623  1.00 27.470          H  
ATOM   3548 1HG1 VAL A 214     -26.015 -13.893 -15.439  1.00 27.470          H  
ATOM   3549 2HG1 VAL A 214     -24.395 -14.418 -15.952  1.00 27.470          H  
ATOM   3550 3HG1 VAL A 214     -24.853 -12.711 -16.065  1.00 27.470          H  
ATOM   3551 1HG2 VAL A 214     -27.690 -13.165 -17.155  1.00 27.470          H  
ATOM   3552 2HG2 VAL A 214     -26.545 -11.976 -17.803  1.00 27.470          H  
ATOM   3553 3HG2 VAL A 214     -27.273 -13.188 -18.880  1.00 27.470          H  
ATOM   3554  N   PHE A 215     -25.376 -15.329 -20.247  1.00 17.290          N  
ATOM   3555  CA  PHE A 215     -25.884 -15.746 -21.541  1.00 18.000          C  
ATOM   3556  C   PHE A 215     -26.692 -17.027 -21.411  1.00 18.560          C  
ATOM   3557  O   PHE A 215     -26.628 -17.706 -20.385  1.00 18.880          O  
ATOM   3558  CB  PHE A 215     -24.712 -15.906 -22.514  1.00 24.920          C  
ATOM   3559  CG  PHE A 215     -23.715 -16.942 -22.096  1.00 24.920          C  
ATOM   3560  CD1 PHE A 215     -23.798 -18.233 -22.571  1.00 24.920          C  
ATOM   3561  CD2 PHE A 215     -22.695 -16.621 -21.209  1.00 24.920          C  
ATOM   3562  CE1 PHE A 215     -22.895 -19.191 -22.177  1.00 24.920          C  
ATOM   3563  CE2 PHE A 215     -21.788 -17.572 -20.810  1.00 24.920          C  
ATOM   3564  CZ  PHE A 215     -21.887 -18.863 -21.293  1.00 24.920          C  
ATOM   3565  H   PHE A 215     -25.232 -16.031 -19.533  1.00 20.750          H  
ATOM   3566  HA  PHE A 215     -26.544 -14.966 -21.923  1.00 21.600          H  
ATOM   3567 1HB  PHE A 215     -25.091 -16.187 -23.504  1.00 29.900          H  
ATOM   3568 2HB  PHE A 215     -24.194 -14.955 -22.623  1.00 29.900          H  
ATOM   3569  HD1 PHE A 215     -24.585 -18.486 -23.271  1.00 29.900          H  
ATOM   3570  HD2 PHE A 215     -22.616 -15.602 -20.826  1.00 29.900          H  
ATOM   3571  HE1 PHE A 215     -22.980 -20.206 -22.564  1.00 29.900          H  
ATOM   3572  HE2 PHE A 215     -20.992 -17.308 -20.113  1.00 29.900          H  
ATOM   3573  HZ  PHE A 215     -21.170 -19.619 -20.979  1.00 29.900          H  
ATOM   3574  N   LYS A 216     -27.470 -17.341 -22.445  1.00 18.800          N  
ATOM   3575  CA  LYS A 216     -28.259 -18.570 -22.483  1.00 19.450          C  
ATOM   3576  C   LYS A 216     -27.403 -19.731 -22.965  1.00 19.950          C  
ATOM   3577  O   LYS A 216     -26.547 -19.556 -23.829  1.00 20.360          O  
ATOM   3578  CB  LYS A 216     -29.469 -18.396 -23.402  1.00 26.970          C  
ATOM   3579  CG  LYS A 216     -30.488 -17.368 -22.924  1.00 26.970          C  
ATOM   3580  CD  LYS A 216     -31.665 -17.266 -23.895  1.00 26.970          C  
ATOM   3581  CE  LYS A 216     -32.692 -16.234 -23.429  1.00 26.970          C  
ATOM   3582  NZ  LYS A 216     -33.836 -16.112 -24.382  1.00 26.970          N  
ATOM   3583  H   LYS A 216     -27.485 -16.716 -23.239  1.00 22.560          H  
ATOM   3584  HA  LYS A 216     -28.605 -18.804 -21.473  1.00 23.340          H  
ATOM   3585 1HB  LYS A 216     -29.133 -18.104 -24.386  1.00 32.360          H  
ATOM   3586 2HB  LYS A 216     -29.984 -19.355 -23.505  1.00 32.360          H  
ATOM   3587 1HG  LYS A 216     -30.858 -17.660 -21.939  1.00 32.360          H  
ATOM   3588 2HG  LYS A 216     -30.008 -16.395 -22.837  1.00 32.360          H  
ATOM   3589 1HD  LYS A 216     -31.296 -16.979 -24.881  1.00 32.360          H  
ATOM   3590 2HD  LYS A 216     -32.153 -18.237 -23.980  1.00 32.360          H  
ATOM   3591 1HE  LYS A 216     -33.075 -16.527 -22.453  1.00 32.360          H  
ATOM   3592 2HE  LYS A 216     -32.204 -15.263 -23.339  1.00 32.360          H  
ATOM   3593 1HZ  LYS A 216     -34.489 -15.421 -24.039  1.00 32.360          H  
ATOM   3594 2HZ  LYS A 216     -33.493 -15.827 -25.290  1.00 32.360          H  
ATOM   3595 3HZ  LYS A 216     -34.306 -17.003 -24.465  1.00 32.360          H  
ATOM   3596  N   GLU A 217     -27.709 -20.945 -22.520  1.00 20.010          N  
ATOM   3597  CA  GLU A 217     -26.963 -22.134 -22.942  1.00 20.590          C  
ATOM   3598  C   GLU A 217     -27.103 -22.446 -24.441  1.00 20.860          C  
ATOM   3599  O   GLU A 217     -26.336 -23.237 -24.991  1.00 21.150          O  
ATOM   3600  CB  GLU A 217     -27.359 -23.347 -22.080  1.00 28.590          C  
ATOM   3601  CG  GLU A 217     -28.787 -23.868 -22.247  1.00 28.590          C  
ATOM   3602  CD  GLU A 217     -29.820 -23.142 -21.416  1.00 28.590          C  
ATOM   3603  OE1 GLU A 217     -29.563 -22.024 -21.015  1.00 28.590          O  
ATOM   3604  OE2 GLU A 217     -30.863 -23.700 -21.186  1.00 28.590          O  
ATOM   3605  H   GLU A 217     -28.452 -21.060 -21.824  1.00 24.010          H  
ATOM   3606  HA  GLU A 217     -25.906 -21.940 -22.751  1.00 24.710          H  
ATOM   3607 1HB  GLU A 217     -26.686 -24.175 -22.301  1.00 34.310          H  
ATOM   3608 2HB  GLU A 217     -27.224 -23.097 -21.028  1.00 34.310          H  
ATOM   3609 1HG  GLU A 217     -29.059 -23.817 -23.274  1.00 34.310          H  
ATOM   3610 2HG  GLU A 217     -28.794 -24.919 -21.966  1.00 34.310          H  
ATOM   3611  N   THR A 218     -28.086 -21.822 -25.089  1.00 20.880          N  
ATOM   3612  CA  THR A 218     -28.359 -21.969 -26.510  1.00 21.270          C  
ATOM   3613  C   THR A 218     -27.910 -20.759 -27.340  1.00 21.910          C  
ATOM   3614  O   THR A 218     -28.187 -20.712 -28.544  1.00 22.440          O  
ATOM   3615  CB  THR A 218     -29.864 -22.178 -26.776  1.00 29.620          C  
ATOM   3616  OG1 THR A 218     -30.600 -21.049 -26.270  1.00 29.620          O  
ATOM   3617  CG2 THR A 218     -30.358 -23.429 -26.102  1.00 29.620          C  
ATOM   3618  H   THR A 218     -28.684 -21.208 -24.555  1.00 25.060          H  
ATOM   3619  HA  THR A 218     -27.817 -22.842 -26.871  1.00 25.520          H  
ATOM   3620  HB  THR A 218     -30.024 -22.258 -27.850  1.00 35.550          H  
ATOM   3621  HG1 THR A 218     -31.479 -21.041 -26.666  1.00 35.550          H  
ATOM   3622 1HG2 THR A 218     -31.418 -23.558 -26.310  1.00 35.550          H  
ATOM   3623 2HG2 THR A 218     -29.805 -24.289 -26.478  1.00 35.550          H  
ATOM   3624 3HG2 THR A 218     -30.217 -23.344 -25.045  1.00 35.550          H  
ATOM   3625  N   VAL A 219     -27.259 -19.768 -26.714  1.00 21.940          N  
ATOM   3626  CA  VAL A 219     -26.852 -18.564 -27.434  1.00 22.630          C  
ATOM   3627  C   VAL A 219     -25.404 -18.202 -27.101  1.00 22.590          C  
ATOM   3628  O   VAL A 219     -24.503 -18.523 -27.877  1.00 22.980          O  
ATOM   3629  OXT VAL A 219     -25.208 -17.275 -26.313  1.00 33.950          O  
ATOM   3630  CB  VAL A 219     -27.772 -17.367 -27.078  1.00 30.140          C  
ATOM   3631  CG1 VAL A 219     -27.359 -16.106 -27.868  1.00 30.140          C  
ATOM   3632  CG2 VAL A 219     -29.227 -17.722 -27.364  1.00 30.140          C  
ATOM   3633  H   VAL A 219     -27.020 -19.860 -25.723  1.00 26.330          H  
ATOM   3634  HA  VAL A 219     -26.923 -18.755 -28.504  1.00 27.160          H  
ATOM   3635  HB  VAL A 219     -27.656 -17.141 -26.022  1.00 36.160          H  
ATOM   3636 1HG1 VAL A 219     -28.009 -15.281 -27.590  1.00 36.160          H  
ATOM   3637 2HG1 VAL A 219     -26.335 -15.824 -27.665  1.00 36.160          H  
ATOM   3638 3HG1 VAL A 219     -27.463 -16.306 -28.932  1.00 36.160          H  
ATOM   3639 1HG2 VAL A 219     -29.860 -16.882 -27.099  1.00 36.160          H  
ATOM   3640 2HG2 VAL A 219     -29.338 -17.947 -28.424  1.00 36.160          H  
ATOM   3641 3HG2 VAL A 219     -29.523 -18.586 -26.781  1.00 36.160          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 -1314.75 144.473 915.025 -85.1152 27.0904 53.1742 483.298 -511.866 -1.5363 -10.0327 -443.141 -57.6155 -128.265 -36.4577 -32.8329 -23.0717 0 1.96553 17.7532 121.223 215.291 -38.6947 37.5814 -18.8531 -15.5241 139.777 -561.103
TYR:NtermProteinFull_1 -8.70168 1.11701 2.66799 -0.44713 0.00706 0.00083 3.08043 -2.18256 -0.00152 -0.03444 -1.33613 0.18097 0 0 0 0 0 0.0122 0.5403 0 2.80514 0 0.00429 1.2797 0 0.62812 -0.37941
THR_2 -3.67369 0.64526 2.73403 -0.11968 0.08956 0.07018 1.65477 -1.31099 -0.0051 -0.05962 -2.20975 -1.20742 0 0 -0.41494 0 0 -0.05358 0.01055 0.02881 0 -0.44588 2.2828 -1.0874 -0.17791 0.95319 -2.29678
CYS_3 -5.89994 1.06332 2.30369 -0.13128 0.00823 0.07248 0.77626 -1.25253 -0 -0 -0.27104 -0.88462 0 0 0 0 0 0.02587 0.3873 0.25665 0 -0.09222 0 3.6196 -0.15912 0.68597 0.50863
GLU_4 -4.72628 0.43274 5.32303 -0.45558 0.10299 0.68759 2.68666 -2.30792 -0.00829 -0.08768 -3.34278 -0.95661 0 0 0 -0.43972 0 -0.04457 0.27192 0 3.86168 0.13788 0 -2.7348 0.02214 0.56844 -1.00918
LEU_5 -5.83646 0.58989 2.44208 -0.92145 0.63942 0.44985 0.72721 -1.61755 -0 -0 0.54167 0.00566 0 0 0 0 0 -0.03089 0.22146 2.666 0 -0.16029 0 0.18072 0.0061 0.69726 0.60067
ASP_6 -2.55283 0.16456 2.65317 -0.12721 0.03272 0.39866 0.21723 -1.29442 -0.01492 -0.11604 -0.60663 -0.32956 0 0 0 0 0 -0.05398 0.00018 0 2.60809 -0.35525 0 -2.3716 -0.37835 0.69059 -1.43558
LEU_7 -5.03552 0.38488 4.35458 -0.49173 0.22315 0.13023 2.71775 -2.14654 -0.00828 -0.06808 -2.30829 -0.02664 0 0 0 0 0 0.03356 0.02208 1.08102 0 -0.17981 0 0.18072 -0.17017 0.51968 -0.78741
THR_8 -3.81778 0.459 3.1528 -0.20621 0.21907 0.07752 1.52999 -1.76695 -0.00013 -0.00034 -1.04356 -0.52757 0 0 0 0 0 0.02048 0.00034 0.06161 0 0.03513 2.29612 -1.0874 0.35524 0.59224 0.34962
ASN_9 -3.05839 0.09813 2.93374 -0.18565 0.05005 0.28156 1.05554 -1.52758 -0 -0 -0.5765 -0.32918 0 0 0 0 0 -0.03043 0.00455 0 1.44226 0.15369 0 -0.93687 0.12351 0.33865 -0.16292
LEU_10 -6.18232 0.42965 4.71627 -0.69531 0.23575 0.26863 2.8573 -2.4714 -0 -0 -1.40677 0.11526 0 0 0 0 0 -0.021 0.01518 0.8205 0 -0.2088 0 0.18072 -0.03904 0.28793 -1.09745
ILE_11 -8.59564 1.49074 5.23607 -0.49574 0.41233 0.09227 2.96756 -3.32396 -0.01139 -0.04546 -2.49961 0.44325 0 0 0 0 0 -0.03382 0.05355 1.16681 0 -0.02743 0 0.73287 -0.08427 0.88774 -1.63415
LEU_12 -4.83832 0.49113 4.56093 -0.46781 0.19414 0.1043 2.04835 -2.31672 -0.00791 -0.06672 -1.84401 0.21606 0 0 0 0 0 0.06977 0.03788 0.48073 0 -0.24487 0 0.18072 -0.17376 0.80759 -0.76851
PHE_13 -4.89274 0.26084 4.28402 -0.84697 0.0408 0.20627 2.16888 -2.35228 -0 -0 -1.63677 -0.11066 0 0 0 0 0 0.04772 0.0813 0 1.77551 -0.45566 0 1.0402 0.14012 0.25727 0.00784
SER_14 -6.36833 0.5965 6.63602 -0.02555 0.00049 0.02532 3.0659 -3.08855 -0 -0 -3.54182 -0.32806 0 0 -0.41494 0 0 -0.04713 0.02825 0.51457 0 0.29248 0.74075 -0.77834 0.20447 0.46462 -2.02333
LEU_15 -6.91395 0.79257 4.7927 -0.66215 0.19779 0.22835 2.86689 -2.92221 -0.01154 -0.09766 -2.77051 0.10511 0 0 0 0 0 0.01948 0.01696 0.92896 0 -0.25011 0 0.18072 -0.1449 0.85915 -2.78436
SER_16 -3.74864 0.21113 4.82184 -0.02714 0 0.06334 2.0816 -2.26457 -0.01139 -0.04546 -2.12751 -0.59405 0 0 0 0 0 0.02322 0.00059 0.80861 0 0.34233 0.60017 -0.77834 -0.00282 0.57899 -0.06809
ILE_17 -5.38954 0.31202 4.47791 -0.49373 0.33565 0.09898 2.17744 -2.47302 -0 -0 -1.44137 0.07078 0 0 0 0 0 -0.06529 0.03241 0.49738 0 -0.4565 0 0.73287 0.13476 0.20967 -1.23959
SER_18 -6.73692 0.5654 6.4215 -0.02286 0 0.02135 3.90494 -3.23185 -0.0051 -0.05962 -3.90126 -0.36059 0 0 0 0 0 -0.0094 0.00011 0.50384 0 0.29975 0.62008 -0.77834 0.0096 0.31706 -2.44232
VAL_19 -6.03698 0.61021 5.16509 -0.31232 0.21664 0.07226 2.87544 -2.92258 -0 -0 -3.06254 -0.16445 0 0 0 0 0 -0.06254 0.0007 0.07102 0 -0.30023 0 1.9342 -0.08385 0.35686 -1.64307
SER_20 -3.46258 0.15354 4.03083 -0.02838 0 0.06602 1.51404 -1.92497 -0.01002 -0.06322 -1.12312 -0.53718 0 0 0 0 0 0.02687 0.0029 0.8909 0 0.33022 0.60011 -0.77834 0.0165 0.27067 -0.02521
LEU_21 -5.0608 0.30242 4.04166 -0.48298 0.21888 0.10962 2.16559 -2.23785 -0.02323 -0.12674 -1.37171 0.23965 0 0 0 0 0 -0.04064 0.07669 0.43011 0 -0.22687 0 0.18072 0.05431 0.31917 -1.43201
PHE_22 -9.66264 1.15277 3.57285 -0.48723 0.23679 0.19772 3.7468 -3.01489 -0.01098 -0.06052 -2.93958 -0.17753 0 0 0 0 0 0.00128 0.00384 0 4.04161 0.12596 0 1.0402 -0.13255 0.62242 -1.74368
LEU_23 -5.9799 0.94791 5.15753 -0.70921 0.24488 0.32613 2.59703 -2.73215 -0 -0 -2.9252 -0.02465 0 0 0 0 0 -0.13675 0.02277 1.23982 0 -0.11795 0 0.18072 -0.13699 0.79379 -1.25221
MET_24 -4.22602 0.38317 3.93505 -0.32186 0.04544 0.10232 2.162 -2.06382 -0 -0 -1.78054 -0.03295 0 0 0 0 0 -0.06064 0.04075 1.74455 0 -0.01567 0 0.60916 -0.05014 0.64933 1.12013
VAL_25 -6.15092 0.81167 3.9813 -0.27985 0.16702 0.04905 2.79247 -2.57445 -0.02323 -0.12674 -2.04911 0.08307 0 0 0 0 0 0.32921 0.00188 0.31604 0 0.13647 0 1.9342 0.12778 0.52432 0.05019
MET_26 -9.68342 1.24239 5.73954 -0.72876 0.1696 0.38376 3.13381 -3.56669 -0 -0 -1.33604 -0.17841 0 0 0 0 0 0.08855 0.01141 1.84624 0 -0.04829 0 0.60916 0.08321 0.58832 -1.64562
MET_27 -4.92826 0.33382 4.84097 -0.63912 0.12694 0.32555 2.30655 -2.43023 -0 -0 -2.51187 -0.11215 0 0 0 0 0 0.23819 0.05818 1.84591 0 0.0456 0 0.60916 -0.07728 0.48275 0.51472
THR_28 -5.38232 0.35458 4.90777 -0.20484 0.14178 0.07523 2.56301 -2.58792 -0 -0 -1.86553 -0.19478 0 0 0 0 0 0.00365 0.00089 0.08933 0 -0.00785 2.28914 -1.0874 0.02047 0.31415 -0.57064
ALA_29 -5.81524 0.40927 4.24094 -0.02226 0 0 2.91498 -2.78676 -0 -0 -2.46355 -0.36586 0 0 0 0 0 0.09366 0 0 0 -0.33778 0 1.8394 -0.24879 0.3375 -2.20449
SER_30 -4.04358 0.33087 5.02525 -0.02741 0 0.06389 2.41786 -2.37287 -0 -0 -1.9758 -0.57557 0 0 0 0 0 0.07028 0.00284 0.716 0 0.33353 0.60009 -0.77834 -0.17913 0.27948 -0.11261
HIS_D_31 -5.08156 0.39664 5.73587 -0.66352 0.00994 0.68467 2.99316 -2.77497 -0 -0 -2.74267 -0.33505 0 0 0 -0.50431 0 0.06669 0.07874 0 1.61675 -0.11092 0 -0.45461 0.10015 0.17004 -0.81495
LEU_32 -8.05181 0.66454 6.29813 -0.49007 0.20927 0.1165 2.8618 -3.46843 -0.00105 -0.01215 -2.75777 0.23369 0 0 0 0 0 -0.04835 0.03988 0.30914 0 -0.28219 0 0.18072 -0.172 0.34707 -4.02307
TYR_33 -7.30321 0.66084 6.33903 -0.83531 0.07718 0.31437 3.23018 -3.40614 -0 -0 -2.59506 -0.32148 0 0 0 0 0 0.12591 0.09124 0 2.03526 -0.42154 0.00019 1.2797 -0.11479 0.37238 -0.47124
PHE_34 -6.53634 0.66967 4.01332 -0.95592 0.06199 0.28832 2.1117 -2.60265 -0 -0 -1.58927 -0.11893 0 0 0 0 0 -0.00905 0.49342 0 1.77585 -0.53538 0 1.0402 0.14864 0.29982 -1.4446
TRP_35 -8.68385 0.52703 5.51202 -1.01763 0.13677 0.39193 3.19598 -3.38554 -0 -0 -2.80155 -0.33614 0 0 0 -0.50431 0 -0.04097 0.01745 0 1.84038 0.07245 0 1.6906 -0.06372 0.38114 -3.06795
ASP_36 -9.27974 0.93699 11.2545 -0.11137 0.00851 0.3383 4.69009 -4.9765 -0.00204 -0.025 -5.78018 -0.37506 0 0 0 -1.06215 0 0.03304 0.00896 0 1.7221 0.18271 0 -2.3716 -0.31008 0.53106 -4.58745
VAL_37 -7.01712 0.59194 4.76684 -0.31566 0.24129 0.07304 3.14028 -3.05209 -0.00064 -0.00415 -2.47352 -0.21345 0 0 0 0 0 0.02802 0.01982 0.08741 0 -0.22598 0 1.9342 -0.22464 0.56741 -2.07699
TRP_38 -6.61566 0.61446 3.71495 -0.67298 0.17437 0.34244 2.09576 -2.48219 -0 -0 -1.29878 -0.41419 0 0 0 0 0 0.01549 0.00523 0 3.1526 -0.00899 0 1.6906 -0.19678 0.46774 0.58409
TYR_39 -7.85459 0.58046 5.70418 -0.58073 0.21334 0.29393 3.10951 -3.24954 -0 -0 -2.45458 -0.36758 0 0 0 0 0 0.05243 0.35692 0 2.9633 0.1458 0.00177 1.2797 -0.26518 0.45757 0.38671
ILE_40 -10.8326 1.72142 5.44688 -0.51894 0.32903 0.10598 3.3083 -3.69522 -0.00453 -0.02723 -2.72771 0.03606 0 0 0 0 0 -0.00072 0.09055 0.57326 0 -0.41439 0 0.73287 -0.14318 0.80514 -5.21504
TYR_41 -6.71849 0.51982 5.36345 -0.53344 0.15308 0.24178 2.65851 -2.97459 -0.01299 -0.15301 -2.69793 -0.3595 0 0 0 0 0 0.10683 0.07626 0 3.69449 -0.34888 0.00571 1.2797 0.02843 0.91946 1.24871
HIS_42 -4.52383 0.43341 4.90648 -0.76891 0.02438 0.8253 2.2602 -2.47222 -0 -0 -1.89414 -0.22989 0 0 0 0 0 -0.01391 0.03612 0 1.56487 -0.1812 0 -0.45461 0.08132 0.42561 0.01901
PHE_43 -8.54067 0.63639 5.07456 -0.54047 0.15005 0.25939 2.90287 -3.12889 -0 -0 -2.16922 -0.25027 0 0 0 0 0 -0.03161 0.30158 0 3.33741 -0.25084 0 1.0402 -0.01626 0.36179 -0.86401
CYS_44 -7.90201 0.72829 5.67501 -0.0462 0 0.01859 2.18185 -2.94318 -0.001 -0.00892 -2.11304 -0.39235 0 0 0 0 0 0.16913 9e-05 0.27368 0 0.2673 0 3.6196 0.06244 0.514 0.1033
LYS_45 -4.07208 0.40265 4.84223 -0.29737 0.02686 0.12802 2.24082 -2.27447 -0.02004 -0.12594 -1.54167 -0.02141 0 0 0 0 0 -0.02139 0.0096 1.80104 0 0.05256 0 -1.5107 0.01106 0.44088 0.07065
ALA_46 -3.37606 0.28371 3.58706 -0.02014 0 0 2.05185 -1.94397 -0 -0 -1.4697 -0.3433 0 0 0 0 0 -0.03425 0 0 0 -0.25784 0 1.8394 -0.34312 0.45219 0.42584
LYS_47 -5.46849 0.6827 4.99989 -0.51967 0.14809 0.33095 2.57843 -2.37152 -0 -0 -2.4121 -0.00197 0 0 0 0 0 -0.05822 0.03242 1.74876 0 0.02885 0 -1.5107 -0.27746 0.4748 -1.59523
ILE_48 -5.27683 0.93878 4.54953 -0.59257 0.32277 0.17902 2.57205 -2.40473 -0.02117 -0.16299 -1.96077 0.0821 0 0 0 0 0 -0.11857 0.04655 1.27695 0 0.30041 0 0.73287 -0.17036 0.43061 0.72365
LYS_49 -2.55706 0.52761 2.62327 -0.41431 0.05954 0.22366 1.11555 -1.23906 -0.01551 -0.0987 0.123 0.07211 0 0 0 0 0 -0.11355 0.00435 1.40915 0 -0.02773 0 -1.5107 -0.36897 0.3468 0.15944
GLY_50 -2.18964 0.32423 2.58709 -7e-05 0 0 1.37663 -1.27729 -0 -0 -1.19243 -0.35591 0 0 0 0 0 -0.1102 0 0 0 0.47658 0 0.83697 -0.14698 0.23 0.55899
TYR_51 -7.61332 1.04076 3.76118 -0.52197 0.39023 0.19782 2.01165 -2.44484 -0.04131 -0.29603 -1.22119 -0.19073 0 0 -0.33128 0 0 0.14356 0.5084 0 4.02195 0.07886 0.19 1.2797 -0.13783 1.32654 2.15215
GLN_52 -4.54888 0.89196 4.42692 -0.28365 0.04399 0.23759 2.05629 -2.07099 -0.01788 -0.19182 -0.15023 -0.72833 0 0 0 -0.95107 0 -0.08589 0.11379 0 2.7805 -0.23196 0 -0.18838 -0.20683 1.92503 2.82015
ARG_53 -3.34929 0.27606 2.28169 -0.78946 0.17526 0.52921 0.42156 -1.20273 -0.01626 -0.07235 0.36174 0.29905 0 0 0 0 0 -0.08453 0.01498 2.56272 0 -0.10271 0 -1.2888 -0.20264 0.80466 0.61817
LEU_54 -5.58353 0.62889 2.86302 -0.52004 0.21842 0.15124 0.9069 -1.78253 -0.0068 -0.04676 0.19087 0.10644 0 0 0 0 0 -0.06724 0.03319 0.09776 0 -0.14622 0 0.18072 -0.53499 0.23638 -3.07427
ILE_55 -7.11686 0.64018 3.06191 -0.54505 0.4729 0.10997 1.53416 -2.18135 -0.00581 -0.06748 -0.93061 0.08568 0 0 0 0 0 -0.08184 0.01556 1.33187 0 0.17421 0 0.73287 -0.51077 0.27818 -3.00228
SER_56 -3.85363 0.58227 3.34465 -0.02747 0.0004 0.02366 1.25326 -1.48543 -0 -0 -0.18903 -0.37998 0 0 0 0 0 0.0842 0.00088 0.46398 0 0.00441 0.60054 -0.77834 -0.18651 0.82093 0.2788
PRO_57 -2.82928 0.54244 2.12426 -0.18644 0.00103 0.13174 0.44619 -0.87355 -0 -0 0.28103 0.05995 0 0 0 0 0 0.04037 0.00074 1.12828 0 -1.0574 0 -2.4119 -0.40085 0.93503 -2.06836
ASP_58 -3.68023 0.28833 2.77044 -0.12748 0.02526 0.41594 0.62862 -1.44969 -0.01299 -0.15301 -0.99983 -0.77901 0 0 0 0 0 -0.04091 0.05395 0 2.76934 -0.57068 0 -2.3716 -0.57521 0.36124 -3.44751
CYS_59 -7.81467 0.73951 3.99795 -0.03381 0 0.01166 1.10789 -2.25748 -0.01914 -0.12412 -1.6807 -0.38429 0 0 -0.33128 0 0 0.00653 0.01508 0.54844 0 -0.04757 0 3.6196 -0.0863 0.32556 -2.40714
CYS_60 -6.52153 0.67397 2.47161 -0.05337 0.00014 0.01805 1.36205 -1.49141 -0.00129 -0.00812 -1.04356 -0.83543 0 0 -0.49244 0 0 0.07847 0.00939 0.19794 0 -0.10151 0 3.6196 0.72479 0.41369 -0.97896
TYR_61 -10.3374 0.79243 5.44975 -0.62918 0.061 0.33041 2.3586 -3.34178 -0 -0 -2.43536 -0.03122 0 0 0 0 0 0.04676 0.04837 0 1.95543 -0.36173 0.02267 1.2797 0.56888 0.43215 -3.79051
ASP_62 -6.45656 0.31188 8.34355 -0.09908 0 0.29292 4.80302 -3.49246 -0.03337 -0.12993 -7.69979 -0.5505 0 0 -1.08371 -1.26435 0 0.0196 0.08816 0 2.9377 -0.20157 0 -2.3716 -0.2039 0.51474 -6.27526
ALA_63 -5.61868 0.79427 3.09536 -0.02036 0 0 2.48284 -2.25529 -0 -0 -2.29505 -0.39862 0 0 0 0 0 0.02203 0 0 0 -0.56498 0 1.8394 -0.15022 0.59142 -2.47786
PHE_64 -11.4877 2.246 4.27315 -0.84775 0.09776 0.12801 2.93746 -3.26556 -0.00852 -0.02583 -2.94008 -0.36715 0 0 0 0 0 -0.04211 0.60012 0 3.19147 -0.03206 0 1.0402 -0.06611 0.77027 -3.7984
ILE_65 -8.75291 0.81013 1.28543 -0.43932 0.29814 0.086 1.93041 -2.21537 -0.00411 -0.01321 -2.39827 0.02915 0 0 0 0 0 -0.05132 0.14697 0.37241 0 -0.7645 0 0.73287 -0.28717 1.00228 -8.23238
VAL_66 -7.99606 1.22853 2.58851 -0.29107 0.23806 0.0622 2.30667 -2.45041 -0.00852 -0.02583 -3.02731 -0.19014 0 0 0 0 0 0.06653 0.00513 0.17015 0 -0.5918 0 1.9342 -0.45137 0.84085 -5.59168
TYR_67 -10.6375 1.29318 3.18058 -0.7611 0.12753 0.41669 2.96562 -2.83857 -0.05279 -0.37587 -2.62577 -0.37124 0 0 -0.55413 -0.70733 0 0.005 0.03024 0 1.86485 -0.45282 0.03873 1.2797 -0.24117 0.92792 -7.48824
ASP_68 -6.21065 0.48163 6.95268 -0.29196 0.21821 1.02499 2.64989 -3.04015 -0.02005 -0.19175 -2.4276 -0.94899 0 0 -0.32925 0 0 -0.03281 0.00231 0 2.1108 -0.7824 0 -2.3716 -0.10615 1.00727 -2.3056
THR_69 -4.82332 0.61509 3.06449 -0.12202 0.05594 0.06554 1.54771 -1.89534 -0.01699 -0.16118 -1.49017 -0.92378 0 0 -0.13087 0 0 -0.03635 0.00915 0.06826 0 0.06137 2.34894 -1.0874 -0.09076 0.57391 -2.36777
LYS_70 -2.80537 0.37051 4.58299 -0.35184 0.03554 0.21187 2.0224 -1.76623 -0 -0 -3.61054 0.13574 0 0 -0.32925 -0.68245 0 0.01461 0.02112 2.23089 0 -0.16385 0 -1.5107 -0.23708 0.46266 -1.36898
ASP_71 -5.66966 0.90556 9.03427 -0.22208 0.10187 0.70072 5.30523 -3.72331 -0.00104 -0.00952 -7.61489 -1.43902 0 0 -0.58128 0 0 -0.07538 0.01058 0 2.29755 -0.40417 0 -2.3716 -0.33129 1.297 -2.79046
PRO_72 -3.4742 0.62465 3.56226 -0.06948 0 0.04364 1.91876 -1.55443 -0 -0 -1.10415 0.61562 0 0 0 0 0 -0.11708 0.03837 0.1765 0 -0.74198 0 -2.4119 0.11148 1.29292 -1.08901
ALA_73 -4.54621 0.49857 3.54039 -0.02212 0 0 2.1479 -2.2453 -0 -0 -2.26439 -0.34877 0 0 -0.58128 0 0 0.04476 0 0 0 -0.22819 0 1.8394 0.10466 0.44836 -1.61222
VAL_74 -8.47042 0.8909 4.17577 -0.30627 0.2329 0.07027 3.22135 -3.08956 -0.01756 -0.10342 -2.58153 -0.29645 0 0 0 0 0 -0.03431 0.10362 0.32686 0 -0.37351 0 1.9342 -0.13068 0.42553 -4.02231
THR_75 -6.36246 0.6734 6.61439 -0.19117 0.07479 0.06849 2.86283 -3.24136 -0 -0 -2.86366 -0.56828 0 0 -0.13087 0 0 0.08461 0.05534 0.08563 0 0.06923 2.53059 -1.0874 0.07509 0.63336 -0.61745
GLU_76 -4.66698 0.47217 5.31827 -0.60945 0.11448 1.11025 2.4604 -2.69223 -0.01402 -0.07069 -2.77049 -0.63236 0 0 0 0 0 -0.01841 0.01446 0 3.30632 -0.21229 0 -2.7348 -0.06151 0.72467 -0.96222
TRP_77 -8.73074 0.9017 4.19325 -0.63308 0.0936 0.32867 3.04142 -3.11368 -0 -0 -2.04774 -0.37957 0 0 0 0 0 -0.03588 0.00659 0 3.0944 -0.16432 0 1.6906 -0.21849 0.64201 -1.33126
VAL_78 -9.20839 1.22881 2.97998 -0.29891 0.17962 0.06131 3.33957 -3.03978 -0.02301 -0.1197 -3.29371 -0.00756 0 0 0 0 0 -0.04484 0.00676 0.01423 0 -0.39872 0 1.9342 0.03373 0.76987 -5.88654
LEU_79 -5.13179 0.44552 4.44641 -0.67829 0.18944 0.23974 2.37945 -2.54348 -0.01756 -0.10342 -2.03189 0.1267 0 0 0 0 0 -0.00673 0.00317 0.83881 0 -0.21157 0 0.18072 0.09679 0.62347 -1.15447
ALA_80 -3.65378 0.50959 3.1565 -0.02342 0 0 1.32133 -1.94281 -0 -0 -1.90119 -0.33262 0 0 0 0 0 0.00741 0 0 0 -0.28915 0 1.8394 -0.2396 0.51632 -1.03201
GLU_81 -6.0272 0.35067 6.06747 -0.20513 0.04041 0.30923 3.05341 -2.91203 -0.01299 -0.06117 -2.50584 -0.45442 0 0 0 -0.72039 0 -0.03212 0.03636 0 3.58737 -0.05563 0 -2.7348 0.18529 0.86003 -1.23149
LEU_82 -8.4081 1.31818 1.12101 -0.50521 0.17365 0.11472 2.58269 -2.22601 -0 -0 -0.44964 -0.01711 0 0 0 0 0 0.01195 0.08011 3.03688 0 -0.25938 0 0.18072 0.34562 0.88953 -2.0104
VAL_83 -8.39618 1.16516 3.63224 -0.2952 0.25959 0.06088 2.87189 -2.98595 -0 -0 -3.39149 -0.06152 0 0 0 0 0 -0.00402 0.00374 0.11214 0 -0.44764 0 1.9342 0.01495 0.69742 -4.82979
ALA_84 -4.04161 0.38325 3.59884 -0.02417 0 0 1.64478 -2.15198 -0.02301 -0.1197 -0.93088 -0.36641 0 0 0 0 0 -0.09887 0 0 0 -0.42769 0 1.8394 -0.17397 0.64789 -0.24413
LYS_85 -5.3762 0.36904 4.48769 -0.55761 0.28459 0.38684 1.39784 -1.95306 -0.02768 -0.19556 -1.24347 -0.01112 0 0 0 0 0 0.11967 0.02851 1.84142 0 -0.06422 0 -1.5107 -0.5108 0.5344 -2.00042
LEU_86 -8.74985 1.32569 2.88146 -0.45768 0.16845 0.10442 3.20184 -2.51036 -0 -0 -1.92951 0.13728 0 0 0 0 0 0.02566 0.02438 0.37068 0 -0.19985 0 0.18072 -0.15442 0.59424 -4.98684
GLU_87 -5.29363 0.35266 5.56437 -0.24534 0.06263 0.36357 2.32666 -2.48636 -0.00691 -0.09442 -3.35077 -0.56953 0 0 0 -1.12598 0 -0.07308 0.12419 0 3.42841 -0.03665 0 -2.7348 -0.10135 0.65009 -3.24624
ASP_88 -4.66834 0.52567 7.16622 -0.2268 0.05909 0.72192 3.75442 -2.92082 -0 -0 -4.88741 -1.06776 0 0 -0.75403 -1.68513 0 0.05077 0.00657 0 2.19972 -0.7785 0 -2.3716 -0.4359 1.05776 -4.25414
PRO_89 -3.02149 0.57431 2.06803 -0.09605 0.00285 0.0605 1.1275 -0.87331 -0 -0 0.3674 0.65531 0 0 0 0 0 -0.13791 0.01432 0.55319 0 -0.51339 0 -2.4119 -0.29501 1.02044 -0.9052
ARG_90 -2.83512 0.20056 4.08927 -0.72178 0.1371 0.50149 2.18634 -1.56114 -0 -0 -4.19474 0.6003 0 0 -0.75403 -1.68513 0 -0.04465 0.03718 1.52214 0 -0.0725 0 -1.2888 -0.33251 0.41252 -3.80351
GLU_91 -3.25967 0.54053 5.45966 -0.18669 0.03282 0.27281 2.52617 -2.19911 -0.01492 -0.11898 -3.13518 -0.49915 0 0 0 0 0 -0.00899 0.01068 0 2.36646 0.45678 0 -2.7348 0.1763 0.57325 0.25797
LYS_92 -4.01122 0.37015 4.024 -0.76941 0.22158 0.64504 1.18543 -1.72972 -0.03339 -0.13051 -2.01284 0.70641 0 0 -0.48236 0 0 -0.08931 0.36535 3.13191 0 0.02556 0 -1.5107 0.42818 0.66858 1.00272
HIS_93 -5.94087 0.31073 5.65978 -0.55065 0.03942 0.41219 1.47666 -2.82865 -0 -0 -1.66958 -0.98595 0 0 -0.48236 0 0 -0.03156 0.00187 0 2.27777 -0.00051 0 -0.45461 -0.00834 0.37888 -2.39576
PHE_94 -10.5192 1.04138 3.65712 -0.60072 0.13542 0.32787 1.64165 -2.70465 -0.00804 -0.1269 -1.3705 0.07747 0 0 0 0 0 0.11556 0.01698 0 2.10796 -0.20071 0 1.0402 -0.12818 0.31343 -5.18386
ASN_95 -5.84962 0.35098 5.74022 -0.25271 0.04839 0.46889 3.43707 -2.83117 -0.03224 -0.2912 -4.04175 -0.76812 0 0 -1.57615 0 0 -0.08351 0.03207 0 2.33917 -0.51089 0 -0.93687 -0.23619 0.46917 -4.52444
LEU_96 -8.22451 0.96755 2.00071 -0.50434 0.22866 0.10227 1.25257 -2.17764 -0.01883 -0.18348 -1.44937 0.14776 0 0 -0.33771 0 0 0.24487 0.0384 0.65014 0 -0.31214 0 0.18072 -0.22269 0.68021 -6.93688
CYS_97 -7.33902 0.90852 4.26866 -0.06512 0.00035 0.04108 2.18969 -2.25729 -0.01341 -0.04808 -3.47367 -0.2352 0 0 0 0 0 -0.02862 0.00197 0.49551 0 0.11212 0 3.6196 0.02138 0.70031 -1.10124
LEU_98 -8.93775 0.94511 4.62339 -0.48427 0.15078 0.11688 3.10751 -2.86475 -0.02066 -0.12623 -3.66672 -0.04322 0 0 -0.99949 0 0 -0.04734 0.31706 0.82774 0 -0.09354 0 0.18072 0.1449 0.8146 -6.05529
GLU_99 -5.98314 0.46728 7.05139 -0.22651 0.02042 0.29537 3.27855 -3.11377 -0 -0 -4.55429 -0.4418 0 0 -0.55413 0 0 -0.06091 0.11363 0 3.866 -0.30269 0 -2.7348 -0.28206 0.76857 -2.39288
GLU_100 -4.17538 0.56578 3.77177 -0.37144 0.13435 0.4881 1.26959 -1.73894 -0 -0 -1.03009 -0.66636 0 0 0 -0.70733 0 0.03817 0.01105 0 3.44035 -0.28094 0 -2.7348 -0.5993 0.50482 -2.08058
ARG_101 -5.81081 0.43902 7.25547 -0.58699 0.11082 0.34736 2.86704 -2.93864 -0.03799 -0.24852 -3.44061 0.70934 0 0 -0.33771 -1.68462 0 0.00153 0.37128 2.98351 0 -0.2072 0 -1.2888 -0.23537 0.6378 -1.09408
ASP_102 -4.46316 0.20508 6.38153 -0.11638 0.02007 0.3597 2.60589 -2.52062 -0.00809 -0.04744 -4.86016 -0.36327 0 0 -0.99949 -0.55864 0 0.05607 0.01913 0 2.80476 -0.42258 0 -2.3716 -0.28065 0.59239 -3.96746
TRP_103 -6.5514 0.66864 4.20186 -0.98334 0.04851 0.32297 1.92892 -2.44695 -0 -0 -1.14616 -0.54106 0 0 -0.67219 0 0 0.00879 0.14553 0 2.99653 -0.10778 0 1.6906 -0.65322 0.4032 -0.68653
LEU_104 -5.39865 0.5168 4.39843 -0.49277 0.20613 0.123 2.13777 -2.19257 -0.00717 -0.03099 -1.45011 0.13011 0 0 -1.00684 0 0 -0.01335 0.06289 1.21297 0 -0.24049 0 0.18072 -0.1507 1.05274 -0.9621
PRO_105 -3.10557 0.73631 1.37478 -0.12157 0.00477 0.08853 0.70128 -0.79118 -0 -0 -0.40186 0.25017 0 0 0 0 0 -0.1088 0.01109 0.1157 0 -0.91399 0 -2.4119 -0.17334 1.04509 -3.70049
GLY_106 -1.84283 0.11498 1.72542 -5e-05 0 0 0.77828 -0.89297 -0 -0 -0.06261 -0.39956 0 0 0 0 0 -0.05784 0 0 0 -1.36156 0 0.83697 -0.46361 0.43054 -1.19486
GLN_107 -5.27255 0.78695 5.19924 -0.65067 0.14258 0.71088 2.1431 -2.21661 -0 -0 -1.82731 -0.52137 0 0 -0.67219 0 0 -0.01531 0.15726 0 2.22811 -0.07214 0 -0.18838 -0.35412 1.02632 0.6038
PRO_108 -4.05143 0.65887 3.5165 -0.11565 0.00262 0.08524 1.74498 -1.54635 -0.00109 -0.01086 -2.30191 0.26759 0 0 0 0 0 -0.07541 0.01445 0.15484 0 -1.09252 0 -2.4119 -0.59712 1.10383 -4.65534
VAL_109 -4.81184 0.3644 2.82108 -0.31356 0.2298 0.07176 1.80281 -1.77869 -0 -0 -1.32202 0.0201 0 0 0 0 0 0.02012 0.00597 0.10955 0 -0.03043 0 1.9342 -0.14939 0.43313 -0.59301
LEU_110 -7.95418 1.07648 2.16065 -0.61133 0.45316 0.16264 1.11663 -2.13154 -0.00204 -0.025 -0.45334 0.11213 0 0 0 0 0 0.00307 0.09629 2.53319 0 -0.20444 0 0.18072 0.06163 0.71806 -2.70724
GLU_111 -6.46334 0.2478 6.8122 -0.33194 0.05465 0.37017 2.70585 -3.04996 -0 -0 -1.53341 -0.51646 0 0 0 0 0 0.00874 0.08832 0 3.83172 -0.18897 0 -2.7348 -0.20845 0.77052 -0.1374
ASN_112 -7.1501 0.44955 7.58706 -0.22224 0.01004 0.30039 3.84649 -3.64252 -0.00785 -0.03578 -4.03722 -0.27852 0 0 -1.00684 0 0 -0.0487 0.02824 0 2.99341 0.32114 0 -0.93687 0.03679 0.35169 -1.44183
LEU_113 -8.7993 0.86565 3.79458 -0.65449 0.23061 0.21882 2.84931 -2.8623 -0.00109 -0.01086 -2.3108 0.11286 0 0 0 0 0 0.04178 0.13776 0.85025 0 -0.2283 0 0.18072 0.01458 0.42226 -5.14797
SER_114 -6.20672 0.57305 7.31492 -0.03092 0 0.06724 3.67786 -3.34752 -0 -0 -4.23701 -0.58855 0 0 0 -0.8027 0 -0.01336 0.0292 0.58179 0 0.35736 1.20589 -0.77834 0.1453 0.68097 -1.37154
GLN_115 -8.16153 0.51395 7.6702 -0.27851 0.03792 0.2265 2.85773 -3.61736 -0 -0 -3.61815 -0.47638 0 0 0 -0.48664 0 -0.03595 0.01577 0 3.03783 -0.04212 0 -0.18838 0.11105 0.66844 -1.76562
SER_116 -6.28566 0.5864 5.42757 -0.03183 0 0.02161 2.37741 -2.73082 -0 -0 -3.20434 0.05388 0 0 -0.40419 0 0 0.03053 0.0468 0.53871 0 0.27708 1.72729 -0.77834 -0.17481 0.57405 -1.94865
ILE_117 -8.84501 1.2889 3.78929 -0.57678 0.19095 0.13556 2.81458 -2.87814 -0 -0 -1.24681 0.24686 0 0 0 0 0 -0.04556 0.22033 2.37381 0 -0.33598 0 0.73287 -0.09444 0.88186 -1.34771
GLN_118 -8.25982 0.95543 6.24314 -0.29908 0.02361 0.23966 3.4213 -3.40934 -0.00042 -0.00799 -1.88641 -0.37858 0 0 0 -0.22719 0 -0.06017 0.01309 0 3.43399 -0.24981 0 -0.18838 -0.20176 0.74011 -0.0986
LEU_119 -9.5534 1.35293 4.24894 -0.55971 0.28893 0.17784 3.01594 -2.94424 -0.0054 -0.02194 -3.9747 0.15066 0 0 0 0 0 -0.00542 0.55793 0.10897 0 -0.07738 0 0.18072 -0.37389 0.67461 -6.75862
SER_120 -6.37782 0.57306 6.35264 -0.03322 0.00044 0.02379 2.36718 -3.00028 -0 -0 -1.61319 -0.17167 0 0 -0.40419 0 0 0.08718 0.04368 0.42667 0 0.31569 1.73045 -0.77834 -0.10501 0.79527 0.23232
LYS_121 -5.70334 0.32603 5.90049 -0.4486 0.15706 0.23121 2.83911 -2.27512 -0.0054 -0.02194 -2.57308 0.08981 0 0 0 -0.31329 0 0.00816 0.03437 2.54575 0 0.0194 0 -1.5107 -0.10939 0.6683 -0.14119
LYS_122 -7.8957 0.51472 8.27896 -0.47944 0.11203 0.27374 3.98596 -3.64826 -0.02064 -0.07864 -5.94665 -0.05172 0 0 -0.33664 0 0 0.01769 0.13911 1.778 0 0.02917 0 -1.5107 -0.25663 0.52483 -4.57082
THR_123 -7.00341 0.53569 3.2833 -0.1741 0.08453 0.06261 3.03072 -2.32618 -0.01076 -0.03431 -3.03809 -0.31103 0 0 0 0 0 -0.01615 0.00453 0.12275 0 -0.09277 2.29634 -1.0874 -0.02005 0.28285 -4.41091
VAL_124 -7.96205 0.79026 2.17096 -0.28126 0.19469 0.06126 2.68944 -2.40549 -0.00791 -0.02534 -2.71431 -0.23347 0 0 0 0 0 -0.04713 0.04238 0.19089 0 -0.66343 0 1.9342 -0.1416 0.24148 -6.16643
PHE_125 -9.91092 1.78253 1.04629 -0.59745 0.06432 0.31238 2.26665 -2.08853 -0.01076 -0.03431 -2.66463 0.12709 0 0 0 0 0 -0.04656 0.03869 0 3.02094 -0.20558 0 1.0402 -0.14876 0.47686 -5.53153
VAL_126 -7.25862 0.83958 1.13629 -0.29957 0.28154 0.06962 1.66886 -1.83569 -0.01266 -0.11261 -1.18401 -0.30711 0 0 0 0 0 0.00086 0.08728 0.1496 0 -0.40476 0 1.9342 -0.05012 0.56818 -4.72914
MET_127 -8.7121 0.5778 3.97883 -0.49825 0.08156 0.07132 2.76628 -2.34407 -0 -0 -3.02633 0.09466 0 0 0 0 0 0.27973 0.05655 1.63334 0 0.10819 0 0.60916 -0.19162 0.87373 -3.64122
THR_128 -7.33211 0.9163 5.03718 -0.10533 0.05566 0.07567 2.70423 -2.76479 -0.00075 -0.01993 -2.4666 -0.82051 0 0 -0.65363 0 0 -0.01713 0.04319 0.15626 0 -0.25778 2.30209 -1.0874 -0.27001 1.11278 -3.39261
ASP_129 -5.91743 0.57326 8.44409 -0.20598 0.00017 0.67641 4.36418 -3.45771 -0 -0 -7.56984 -0.05407 0 0 -1.64745 -0.65117 0 -0.02516 0.01518 0 3.20202 0.2304 0 -2.3716 -0.23052 0.77137 -3.85386
LYS_130 -4.1528 0.41885 6.32135 -0.31526 0.03219 0.14511 3.0111 -2.60642 -0.00471 -0.01961 -4.74478 0.00202 0 0 0 0 0 0.04864 0.02031 1.74448 0 -0.0064 0 -1.5107 -0.27229 0.39494 -1.49396
TYR_131 -12.077 1.16245 7.29086 -0.89408 0.04584 0.29548 4.22298 -4.31687 -0.00973 -0.08671 -2.71123 -0.28957 0 0 -0.65363 0 0 -0.00487 0.01899 0 1.78012 -0.35355 0.02752 1.2797 -0.19035 0.32121 -5.14245
ALA_132 -5.69114 0.52513 3.66865 -0.02159 0 0 2.16852 -2.55985 -0.02102 -0.10779 -1.15687 -0.3591 0 0 0 0 0 -0.01401 0 0 0 -0.3625 0 1.8394 -0.2058 0.36177 -1.93619
LYS_133 -4.75996 0.54127 6.35952 -0.33685 0.05594 0.16854 2.32869 -2.52295 -0 -0 -3.29195 0.04082 0 0 0 0 0 0.151 0.31504 1.91351 0 -0.10057 0 -1.5107 -0.26143 0.52826 -0.38181
THR_134 -3.08671 0.13049 3.45849 -0.2192 0.29929 0.08221 1.56034 -1.58202 -0 -0 -1.08509 -0.42674 0 0 0 0 0 0.01439 1e-05 0.41 0 -0.23197 2.32954 -1.0874 0.13227 0.86599 1.56389
GLU_135 -6.87663 0.64703 8.03514 -0.36798 0.04004 0.71883 4.3948 -3.36796 -0.00471 -0.01961 -5.40587 -0.25364 0 0 0 -1.27452 0 -0.02922 0.14548 0 3.05262 -0.10692 0 -2.7348 0.33765 0.89643 -2.17383
ASN_136 -8.71446 1.29587 5.73451 -0.36729 0.01498 0.74118 3.88103 -3.32264 -0.02102 -0.10779 -2.75273 -0.27481 0 0 0 0 0 -0.12916 0.0119 0 3.11802 0.17975 0 -0.93687 0.22437 0.62359 -0.80158
PHE_137 -8.27773 1.30904 4.5128 -1.06224 0.24293 0.38847 2.93293 -3.07426 -0 -0 -1.78973 -0.60936 0 0 0 0 0 -0.1218 0.2495 0 2.41543 0.29249 0 1.0402 0.00243 0.49826 -1.05065
LYS_138 -9.72437 1.53881 8.32502 -0.56585 0.2457 0.33801 4.29149 -3.94089 -0.01425 -0.06506 -4.96019 0.16591 0 0 0 -0.59207 0 -0.08547 0.14581 2.95592 0 -0.02508 0 -1.5107 -0.34167 0.66777 -3.15115
ILE_139 -9.8792 1.50929 4.03901 -0.50933 0.45569 0.08745 3.70476 -3.05614 -0 -0 -3.47172 0.07793 0 0 0 0 0 0.03176 0.19545 0.5986 0 -0.51927 0 0.73287 -0.2445 1.08691 -5.16044
ALA_140 -5.6825 0.55706 2.38617 -0.02317 0 0 1.8874 -2.14814 -0 -0 -1.06298 -0.37472 0 0 -0.33713 0 0 -0.0423 0 0 0 -0.4193 0 1.8394 -0.23877 0.84771 -2.81125
PHE_141 -8.99347 1.16384 1.70178 -0.57567 0.05692 0.28217 1.87555 -2.25529 -0.01098 -0.06052 -1.4282 -0.07921 0 0 0 0 0 0.08422 0.33291 0 2.46951 -0.09907 0 1.0402 -0.43916 0.87261 -4.06185
TYR_142 -10.6523 1.69359 2.73951 -0.52892 0.04218 0.30251 2.41854 -2.66864 -0.01942 -0.06193 -1.28409 -0.12453 0 0 -0.6591 0 0 -0.01835 0.32238 0 3.06278 -0.34339 0.00693 1.2797 0.3155 1.19015 -2.98686
LEU_143 -9.40175 1.00015 2.71579 -0.51053 0.2356 0.1348 2.28654 -2.48117 -0 -0 -1.20455 0.13169 0 0 0 0 0 -0.05022 0.06712 0.31049 0 -0.004 0 0.18072 0.52882 0.78838 -5.27211
SER_144 -5.22616 0.58277 4.88566 -0.02919 0.00027 0.0435 2.16902 -2.36228 -0.0223 -0.07358 -0.80881 -0.90797 0 0 -0.33713 0 0 -0.01709 0.02579 0.18972 0 -0.10637 0.7989 -0.77834 -0.19827 0.75955 -1.41231
HIS_D_145 -4.00809 0.51702 2.52883 -0.38952 0.02204 0.50248 0.9585 -1.4135 -0.00288 -0.01165 -0.21446 -0.33321 0 0 0 0 0 0.09904 0.02418 0 1.56572 -0.43892 0 -0.45461 -0.49472 0.65641 -0.88736
GLN_146 -5.19586 0.44588 4.99022 -0.2335 0.0246 0.16233 2.75732 -2.44233 -0 -0 -1.85963 -0.45156 0 0 -0.6591 0 0 -0.01777 0.07722 0 3.29663 -0.06073 0 -0.18838 -0.21724 0.54119 0.96928
ARG_147 -4.07649 0.27294 2.91985 -0.90428 0.13948 0.58423 1.26562 -1.67534 -0.02445 -0.17322 -0.69691 0.44558 0 0 0 0 0 -0.06606 0.09132 2.71362 0 -0.13647 0 -1.2888 -0.2568 0.53979 -0.32636
LEU_148 -8.09593 1.37069 1.26047 -0.65324 0.40041 0.23113 1.33287 -1.73352 -0 -0 0.65629 -0.04676 0 0 0 0 0 -0.02522 0.11856 1.03871 0 -0.1503 0 0.18072 -0.15751 0.53213 -3.74051
MET_149 -7.43289 0.63553 2.11569 -0.66129 0.15465 0.19947 0.52473 -1.57242 -0 -0 -0.75393 -0.21536 0 0 0 0 0 -0.08169 0.09561 0.95911 0 0.13948 0 0.60916 -0.15635 0.58221 -4.85828
ASP_150 -4.57591 0.43207 6.37425 -0.16648 0.00929 0.50409 2.90178 -2.80082 -0.02135 -0.12813 -3.46936 -0.97476 0 0 -0.87042 0 0 -0.03092 0.01161 0 3.10383 0.0572 0 -2.3716 -0.56147 0.4453 -2.13181
GLU_151 -4.22132 0.14115 6.05358 -0.3692 0.14454 0.48149 1.0195 -2.26408 -0 -0 -1.94877 -0.6582 0 0 0 0 0 0.00658 0.01897 0 3.30367 -0.22504 0 -2.7348 -0.43197 0.36265 -1.32126
LYS_152 -3.00755 0.17656 3.87365 -0.54101 0.19037 0.38615 0.91898 -1.50398 -0.00076 -0.00242 -2.67641 -0.11824 0 0 -0.87042 0 0 -0.06058 0.14217 1.86513 0 0.01923 0 -1.5107 -0.31359 0.38517 -2.64826
VAL_153 -5.93901 0.61978 3.59273 -0.2621 0.159 0.04927 2.06574 -2.32227 -0.00041 -0.00897 -0.23478 -0.11449 0 0 0 0 0 0.05216 0.02826 0.22957 0 -0.56377 0 1.9342 -0.34599 0.59207 -0.46902
ASP_154 -2.55709 0.10007 4.43196 -0.26565 0.094 0.89206 1.36356 -1.93565 -0.00386 -0.04751 -3.29199 -3.17371 0 0 -0.33664 0 0 -0.05583 0.05125 0 3.27105 -0.46093 0 -2.3716 -0.52134 0.76683 -4.05102
VAL_155 -6.14881 0.45582 3.53958 -0.32829 0.38963 0.07681 2.46143 -2.2645 -0.00197 -0.00542 -1.27696 -0.43912 0 0 0 0 0 0.10319 0.00117 0.28373 0 -0.12979 0 1.9342 -0.48086 0.74634 -1.08382
ILE_156 -7.08487 0.93745 1.21381 -0.57913 0.56819 0.18629 0.91168 -1.63909 -0.00041 -0.00897 -0.62068 -0.1857 0 0 0 0 0 -0.04353 0.0125 2.29989 0 -0.58265 0 0.73287 -0.3358 0.9033 -3.31486
ILE_157 -7.13352 0.64465 2.52298 -0.60513 0.27761 0.12588 2.06959 -2.17518 -0.0031 -0.00967 -2.40767 0.16647 0 0 0 0 0 -0.05665 0.11609 1.00506 0 -0.78277 0 0.73287 -0.45178 1.08468 -4.8796
LEU_158 -8.17275 1.4696 1.94536 -0.46439 0.19831 0.09344 1.71126 -2.12417 -0.0166 -0.08629 -1.90737 0.12211 0 0 0 0 0 0.00156 0.15455 0.64737 0 -0.28743 0 0.18072 -0.36684 1.00316 -5.89841
ILE_159 -9.02334 1.19089 2.00453 -0.48714 0.44092 0.10669 2.71879 -2.38087 -0.00114 -0.00425 -2.74695 -0.02015 0 0 0 0 0 0.17817 0.01414 0.37782 0 -0.58372 0 0.73287 -0.25128 1.02137 -6.71265
PHE_160 -9.39579 1.25127 2.89703 -0.49857 0.13586 0.19708 2.11446 -2.29358 -0 -0 -2.23017 0.0294 0 0 0 0 0 0.54445 0.17103 0 3.70344 -0.25743 0 1.0402 0.06788 1.38051 -1.14294
LEU_161 -6.71228 1.19924 0.55845 -0.43521 0.16847 0.09936 0.7767 -1.39991 -0.0023 -0.0064 -0.95546 0.10113 0 0 0 0 0 0.50798 0.29301 0.34125 0 -0.27115 0 0.18072 0.15906 1.45443 -3.9429
GLU_162 -5.63744 0.57766 5.28482 -0.21124 0.03257 0.31572 2.35654 -2.32452 -0.0023 -0.0064 -2.78737 -0.69453 0 0 -0.75807 0 0 0.08545 0.12315 0 3.33115 -0.07896 0 -2.7348 -0.04899 1.52429 -1.65325
LYS_163 -3.45858 0.56173 3.01108 -0.32738 0.05673 0.17314 1.06789 -1.18933 -0 -0 -2.11474 -0.16678 0 0 0 -0.52695 0 -0.08498 0.04294 2.38086 0 0.21579 0 -1.5107 0.20311 1.85337 0.18721
PRO_164 -5.93625 1.02794 3.00126 -0.19823 0.00201 0.13946 0.57151 -1.20323 -0.00951 -0.02514 -0.44001 0.05079 0 0 0 0 0 -0.01197 0.03859 0.60221 0 -0.98231 0 -2.4119 -0.08857 1.18549 -4.68787
PHE_165 -6.30484 0.6428 5.62808 -0.71014 0.04938 -0.00995 3.46459 -2.74789 -0.00999 -0.04386 -3.18072 -0.28877 0 0 -0.88939 0 0 0.04472 0.02694 0 2.73653 0.08156 0 1.0402 -0.55603 0.42369 -0.60308
GLN_166 -4.7106 0.20861 3.78141 -0.57318 0.15994 0.96094 1.65336 -1.87223 -0.01425 -0.13796 -0.14619 -2.24798 0 0 -0.18666 0 0 -0.10154 0.0299 0 3.93932 0.00062 0 -0.18838 -0.08667 0.46564 0.93408
LYS_167 -3.32724 0.43732 3.99664 -0.52488 0.13958 0.3443 1.97178 -1.75504 -0 -0 -1.96354 -0.0576 0 0 0 -0.43972 0 -0.05169 0.07203 1.87275 0 -0.07246 0 -1.5107 -0.08556 0.41543 -0.53863
SER_168 -4.74123 0.38078 5.11053 -0.02817 0.00488 0.02567 2.33456 -2.24197 -0.00999 -0.04386 -2.17262 -0.0946 0 0 0 -0.65117 0 0.02728 0.00061 0.59382 0 -0.22097 0.61702 -0.77834 -0.49618 0.37566 -2.0083
LYS_169 -6.91637 0.61902 6.29461 -0.30043 0.03813 0.14514 1.56821 -2.49717 -0.02377 -0.1631 -0.43109 0.01243 0 0 0 0 0 0.18549 0.1727 2.00238 0 -0.02895 0 -1.5107 -0.37685 0.50508 -0.70524
PHE_170 -7.86247 0.78484 2.94004 -0.50634 0.02887 0.19894 2.23458 -2.26126 -0 -0 -1.67479 0.10575 0 0 0 0 0 0.05071 0.23825 0 2.35246 -0.27748 0 1.0402 -0.25852 0.548 -2.31822
LEU_171 -7.42344 0.56363 2.27484 -0.64899 0.21129 0.24411 1.76582 -2.0357 -0 -0 -0.34254 -0.08213 0 0 0 0 0 -0.011 0.7188 1.42006 0 -0.17476 0 0.18072 -0.1217 0.62868 -2.8323
GLN_172 -6.87081 0.37923 4.28187 -0.68721 0.39038 1.14212 1.46598 -2.49373 -0.02177 -0.16304 -0.9394 -2.18962 0 0 0 0 0 0.01332 0.10388 0 4.54532 -0.07083 0 -0.18838 -0.09675 0.53709 -0.86237
LEU_173 -8.57559 0.85572 3.44886 -0.66809 0.39021 0.1655 2.48631 -2.63478 -0.04166 -0.26563 -1.42439 0.23454 0 0 0 0 0 -0.04131 0.02691 2.64928 0 -0.2606 0 0.18072 -0.1495 0.64362 -2.97987
ARG_174 -9.02101 0.8143 8.48005 -0.91356 0.15565 0.65212 3.10531 -3.52576 -0.01389 -0.05659 -4.02056 -0.06441 0 0 -0.18666 0 0 0.00746 0.24848 3.63126 0 -0.12646 0 -1.2888 -0.22964 1.08223 -1.27048
LYS_175 -5.37982 0.26714 5.98704 -0.41335 0.05638 0.22938 1.88504 -2.69003 -0 -0 -2.84283 -0.14123 0 0 0 0 0 -0.02923 0.08123 2.14442 0 0.02949 0 -1.5107 -0.25618 0.77154 -1.81172
ARG_176 -7.07336 0.35022 6.63133 -1.08802 0.29947 0.66564 2.71775 -3.20775 -0.02283 -0.2329 -1.77351 0.43811 0 0 0 0 0 -0.00302 0.14067 2.56785 0 -0.1569 0 -1.2888 -0.29963 0.39164 -0.94405
LEU_177 -8.31463 1.57246 3.35139 -0.44712 0.09563 0.08681 2.0941 -2.54949 -0.00769 -0.05903 -2.00535 0.20453 0 0 0 0 0 0.035 0.1422 0.42808 0 -0.25381 0 0.18072 -0.30622 0.86785 -4.88459
CYS_178 -4.04988 0.49856 3.56943 -0.04901 6e-05 0.018 1.81397 -1.70305 -0.01988 -0.1026 -1.56511 -0.03422 0 0 0 0 0 -0.00079 0.0047 0.41141 0 0.30007 0 3.6196 -0.15731 0.85002 3.40397
GLY_179 -1.94862 0.18751 2.69046 -5e-05 0 0 0.99271 -1.32554 -0 -0 -0.81414 -0.41914 0 0 0 0 0 -0.07022 0 0 0 0.1709 0 0.83697 0.02056 0.32039 0.64179
SER_180 -2.18531 0.40594 3.05637 -0.03004 0.05285 0.03146 1.46082 -1.48937 -0.00769 -0.05903 -0.41275 -0.07672 0 0 0 0 0 -0.03104 0.08964 0.07537 0 0.15154 0.6531 -0.77834 0.20976 0.40834 1.52491
SER_181 -2.75339 0.13756 3.19746 -0.03702 0.0017 0.06825 0.98675 -1.4873 -0.02669 -0.21648 -0.41769 -0.97744 0 0 0 0 0 0.30078 0.06331 0.38202 0 -0.22112 0.62241 -0.77834 -0.1689 0.55082 -0.77331
VAL_182 -6.90058 1.98748 0.7558 -0.30028 0.35815 0.06387 0.47841 -1.7992 -0.01274 -0.10271 -0.0723 0.19959 0 0 0 0 0 0.25331 0.75832 0.12728 0 -0.48249 0 1.9342 -0.53027 0.95288 -2.33131
LEU_183 -6.22461 0.7833 2.31858 -0.47483 0.1411 0.10066 2.13177 -1.96276 -0 -0 -2.80557 0.17651 0 0 0 0 0 0.00338 0.00588 0.58405 0 -0.27562 0 0.18072 -0.45164 1.29104 -4.47804
GLU_184 -4.03913 0.34561 3.41511 -0.39053 0.13802 0.54335 1.55359 -1.569 -0 -0 -2.89293 -0.5427 0 0 0 -0.52695 0 -0.00757 0.01815 0 4.09573 0.05318 0 -2.7348 -0.19836 0.71333 -2.02592
TRP_185 -9.89196 1.70931 2.91846 -0.9566 0.06999 0.30451 1.9076 -2.44694 -0 -0 -0.76024 -0.11434 0 0 0 0 0 0.59775 0.2787 0 1.76004 -0.19538 0 1.6906 0.20421 1.22865 -1.69564
PRO_186 -4.77503 0.81931 2.67183 -0.13381 0 0.09809 1.20627 -1.21858 -0 -0 -0.97998 0.24193 0 0 -0.56995 0 0 -0.01617 0.01476 0.53093 0 -1.05038 0 -2.4119 0.0567 1.33778 -4.17819
THR_187 -1.24062 0.05373 0.94056 -0.17177 0.06812 0.13655 0.10619 -0.50329 -0 -0 -0.01257 -1.97602 0 0 0 0 0 0.03792 0.06198 0.19945 0 0.07421 2.28249 -1.0874 0.87828 0.70639 0.55421
ASN_188 -4.60543 0.55634 4.6525 -0.30883 0.13231 0.53931 2.76159 -2.27038 -0 -0 -1.74146 -0.85473 0 0 -0.67887 0 0 -0.08027 0.00196 0 1.80896 -0.85883 0 -0.93687 1.36005 1.32365 0.80101
PRO_189 -3.80258 0.70819 2.70075 -0.06802 0 0.04254 1.4097 -1.31717 -0 -0 -1.07569 0.60431 0 0 0 0 0 -0.20577 0.0351 0.19805 0 -0.7562 0 -2.4119 0.54471 1.08377 -2.3102
GLN_190 -2.86062 0.39517 2.88927 -0.27192 0.03444 0.20169 1.1838 -1.3418 -0 -0 -0.66558 -0.4524 0 0 -0.67887 0 0 -0.09482 0.00297 0 2.85245 -0.22015 0 -0.18838 -0.0212 0.3498 1.11385
ALA_191 -4.41859 0.66008 3.2193 -0.02746 0.00408 0 2.22553 -1.82046 -0 -0 -2.48734 -0.41264 0 0 0 0 0 -0.05575 0 0 0 0.22313 0 1.8394 -0.44055 0.31482 -1.17645
HIS_192 -9.73653 1.15487 7.64367 -0.47325 0.31653 0.45712 3.53549 -3.97305 -0 -0 -2.61613 -0.44115 0 0 -0.56995 0 0 0.62161 0.00726 0 2.71891 0.05874 0 -0.45461 5.59792 1.67429 5.52174
PRO_193 -5.35566 1.04149 3.19559 -0.06892 0 0.04287 1.39187 -1.56145 -0 -0 -1.24837 0.61029 0 0 0 0 0 -0.01495 0.00966 0.21414 0 -0.27624 0 -2.4119 5.83545 1.7217 3.12558
TYR_194 -5.00131 0.63244 4.33486 -0.85551 0.03776 0.26783 2.23003 -2.20074 -0 -0 -2.08003 -0.30239 0 0 0 0 0 0.0174 0.01268 0 1.71997 -0.35091 0.00079 1.2797 0.19929 0.36867 0.31051
PHE_195 -11.1579 1.12389 3.86646 -1.0301 0.42675 0.47044 2.39091 -3.16349 -0.00079 -0.00666 -1.61359 0.09099 0 0 0 0 0 0.04484 0.07167 0 2.06316 -0.43389 0 1.0402 0.18541 0.47869 -5.15303
TRP_196 -10.954 0.94404 7.27112 -0.69393 0.07193 0.38718 3.36591 -3.70666 -0 -0 -3.53239 -0.38776 0 0 0 -0.72039 0 0.02437 0.24401 0 3.13422 -0.24601 0 1.6906 -0.03051 0.63842 -2.49987
GLN_197 -6.16292 0.33691 7.20872 -0.82102 0.11793 0.86649 3.07246 -3.28003 -0 -0 -3.3175 -0.87487 0 0 0 -0.78804 0 -0.02905 0.0035 0 2.85622 -0.18618 0 -0.18838 -0.1842 0.44301 -0.92694
CYS_198 -6.6204 0.45521 4.83505 -0.04868 0 0.01707 2.82644 -2.71736 -0 -0 -3.26103 -0.02624 0 0 0 0 0 0.04056 0.00735 0.27224 0 0.26817 0 3.6196 -0.04288 0.33602 -0.03887
LEU_199 -8.74637 1.00445 2.70028 -0.67666 0.30958 0.24864 2.91293 -2.80438 -0.00349 -0.02481 -2.10933 0.09284 0 0 0 0 0 0.06964 0.01679 0.87818 0 -0.23758 0 0.18072 0.03589 0.44914 -5.70355
LYS_200 -8.2156 0.82837 8.46379 -0.45044 0.10001 0.23405 4.26305 -3.89728 -0.01352 -0.08264 -5.93879 0.0945 0 0 0 0 0 -0.02789 0.0549 2.48252 0 -0.02165 0 -1.5107 -0.27763 0.49335 -3.42159
ASN_201 -5.11803 0.2657 5.64311 -0.16949 0.00816 0.24936 2.46047 -2.89884 -0 -0 -1.21585 -0.30546 0 0 0 -0.78804 0 0.0019 0.06176 0 1.48918 0.38051 0 -0.93687 -0.13643 0.43689 -0.57198
ALA_202 -4.5929 0.3355 1.97826 -0.02289 0 0 1.76302 -1.99567 -0 -0 -1.11567 -0.36521 0 0 0 0 0 -0.03625 0 0 0 -0.34657 0 1.8394 -0.26415 0.32757 -2.49556
LEU_203 -7.82818 0.958 1.27947 -0.51277 0.30399 0.1064 1.9712 -2.01028 -0.00682 -0.07607 -1.58695 0.10316 0 0 0 0 0 -0.03055 0.03426 2.98264 0 -0.25109 0 0.18072 -0.21939 0.32515 -4.27709
ALA_204 -3.26967 0.21345 2.26116 -0.0308 0.01569 0 1.27185 -1.56818 -0.00349 -0.02481 -1.16788 -0.49985 0 0 0 0 0 0.00875 0 0 0 -0.09811 0 1.8394 0.26726 0.29864 -0.48657
THR_205 -2.97476 0.20546 3.22157 -0.12001 0.0858 0.07622 1.22087 -1.68269 -0.02172 -0.13534 -1.41519 -0.48852 0 0 0 0 0 -0.02175 0.01538 0.04457 0 -0.46528 2.31631 -1.0874 -0.09552 0.17003 -1.15197
ASP_206 -1.34365 0.05544 1.93702 -0.11013 0.00824 0.3102 0.47781 -0.84041 -0 -0 -0.44076 -0.37769 0 0 0 0 0 -0.05193 0.00033 0 1.89142 0.02847 0 -2.3716 -0.53163 0.14031 -1.21856
ASN_207 -3.33771 0.22102 2.96638 -0.16327 0.00881 0.21273 1.37296 -1.47196 -0.0068 -0.04676 -0.64649 -0.60278 0 0 -1.06826 0 0 0.05016 0.11117 0 2.42933 -0.26565 0 -0.93687 -0.339 0.16713 -1.34586
HIS_208 -4.50946 0.33736 4.26138 -0.44821 0.01873 0.49336 2.77979 -2.24594 -0.00798 -0.04307 -2.3375 -0.20324 0 0 -1.06826 0 0 0.04027 0.00986 0 1.89532 -0.14988 0 -0.45461 -0.15837 0.30809 -1.48236
VAL_209 -3.76763 0.61243 3.10667 -0.26485 0.13974 0.04309 1.87142 -1.71193 -0 -0 -0.49106 0.42185 0 0 0 0 0 -0.07164 0.02122 0.66834 0 0.37321 0 1.9342 -0.22511 0.43524 3.09517
ALA_210 -2.74303 0.38169 0.95819 -0.02486 0.00016 0 0.43903 -1.03352 -0 -0 0.35716 -0.40907 0 0 0 0 0 -0.14249 0 0 0 -0.27209 0 1.8394 -0.36239 0.31196 -0.69985
TYR_211 -6.37475 0.75053 2.90442 -0.72957 0.08502 0.46071 1.94992 -2.06362 -0.02257 -0.15386 -0.71669 -0.07937 0 0 0 0 0 0.02465 0.64711 0 2.19919 -0.26301 3e-05 1.2797 0.06219 0.36275 0.32276
SER_212 -3.38941 0.16288 3.39337 -0.03161 0.00403 0.05391 1.52851 -1.76189 -0.00632 -0.08151 -0.52042 -0.98189 0 0 0 0 0 -0.01605 0.01702 0.4521 0 -0.22649 0.6 -0.77834 0.06574 0.70783 -0.80856
GLN_213 -3.64389 0.30184 3.43527 -0.65212 0.09712 0.43087 2.06049 -1.70177 -0.00798 -0.04307 -1.93758 -0.1169 0 0 -0.83363 0 0 -0.03758 0.076 0 2.91009 0.12007 0 -0.18838 -0.4614 0.6432 0.45067
VAL_214 -2.50272 0.19537 1.72845 -0.30514 0.18434 0.06029 1.11273 -1.06001 -0 -0 -0.90691 -0.10518 0 0 -0.83363 0 0 -0.0318 0 0.07538 0 -0.46621 0 1.9342 -0.29818 0.27528 -0.94375
PHE_215 -2.31876 0.19292 1.3955 -1.02776 0.12941 0.61181 0.08802 -0.82235 -0 -0 -0.46112 -0.22939 0 0 0 0 0 -0.01459 0.02563 0 1.48888 -0.54729 0 1.0402 -0.22732 0.11272 -0.56347
LYS_216 -3.67881 0.43748 3.4729 -0.30164 0.03195 0.14148 1.2053 -1.604 -0.02984 -0.15554 -0.7971 0.02817 0 0 0 0 0 0.01737 0.00585 1.95886 0 -0.05705 0 -1.5107 -0.31258 0.1995 -0.94842
GLU_217 -1.82757 0.17251 1.80154 -0.54992 0.21238 1.50285 0.4591 -0.87171 -0 -0 -0.41231 -3.0808 0 0 0 0 0 -0.06277 0.00939 0 3.20033 -0.21363 0 -2.7348 -0.36415 0.31532 -2.44425
THR_218 -2.33012 0.49397 2.0502 -0.12702 0.0629 0.08064 0.48611 -1.02915 -0 -0 -0.183 -1.16893 0 0 0 0 0 -0.04136 0.0053 0.01521 0 -0.41237 2.29157 -1.0874 -0.41907 0.35301 -0.95952
VAL:CtermProteinFull_219 -2.66496 0.1886 2.64162 -0.35965 0.47878 0.15866 1.05254 -1.20818 -0.02984 -0.15554 -0.55806 -1.53519 0 0 0 0 0 0 0.06591 0.28593 0 0 0 1.9342 -0.21402 0.36873 0.44952
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 50542 DOMAINID 49424 MODEL 3 2021-01-02_00000043_1_11
MODEL     3
REMARK    Rerank model01.pdb to model03.pdb score: 137.647 tmscore: 0.58112 1o77A_206 prob: 100 ident: 36.00
SSBOND     CYS A   44    CYS A   60                                       2.04  
ATOM      1  N   TYR A   1       3.006  36.447   5.526  1.00 17.580          N  
ATOM      2  CA  TYR A   1       3.296  37.831   5.166  1.00 17.150          C  
ATOM      3  C   TYR A   1       2.764  38.161   3.779  1.00 16.630          C  
ATOM      4  O   TYR A   1       1.739  38.830   3.651  1.00 16.710          O  
ATOM      5  CB  TYR A   1       4.804  38.108   5.259  1.00 24.180          C  
ATOM      6  CG  TYR A   1       5.200  39.521   4.863  1.00 24.180          C  
ATOM      7  CD1 TYR A   1       4.967  40.571   5.736  1.00 24.180          C  
ATOM      8  CD2 TYR A   1       5.808  39.767   3.635  1.00 24.180          C  
ATOM      9  CE1 TYR A   1       5.328  41.853   5.382  1.00 24.180          C  
ATOM     10  CE2 TYR A   1       6.167  41.045   3.286  1.00 24.180          C  
ATOM     11  CZ  TYR A   1       5.929  42.087   4.152  1.00 24.180          C  
ATOM     12  OH  TYR A   1       6.290  43.367   3.800  1.00 24.180          O  
ATOM     13 1H   TYR A   1       3.682  36.127   6.203  1.00 21.100          H  
ATOM     14 2H   TYR A   1       2.079  36.394   5.925  1.00 21.100          H  
ATOM     15 3H   TYR A   1       3.049  35.862   4.703  1.00 21.100          H  
ATOM     16  HA  TYR A   1       2.784  38.484   5.874  1.00 20.580          H  
ATOM     17 1HB  TYR A   1       5.136  37.943   6.284  1.00 29.020          H  
ATOM     18 2HB  TYR A   1       5.350  37.412   4.628  1.00 29.020          H  
ATOM     19  HD1 TYR A   1       4.496  40.386   6.701  1.00 29.020          H  
ATOM     20  HD2 TYR A   1       6.002  38.950   2.944  1.00 29.020          H  
ATOM     21  HE1 TYR A   1       5.142  42.678   6.068  1.00 29.020          H  
ATOM     22  HE2 TYR A   1       6.641  41.234   2.322  1.00 29.020          H  
ATOM     23  HH  TYR A   1       6.057  43.972   4.509  1.00 29.020          H  
ATOM     24  N   THR A   2       3.458  37.680   2.750  1.00 16.240          N  
ATOM     25  CA  THR A   2       3.107  37.923   1.354  1.00 15.860          C  
ATOM     26  C   THR A   2       1.699  37.390   1.080  1.00 15.600          C  
ATOM     27  O   THR A   2       1.399  36.252   1.444  1.00 15.620          O  
ATOM     28  CB  THR A   2       4.135  37.200   0.440  1.00 22.360          C  
ATOM     29  OG1 THR A   2       5.463  37.639   0.763  1.00 22.360          O  
ATOM     30  CG2 THR A   2       3.887  37.535  -0.996  1.00 22.360          C  
ATOM     31  H   THR A   2       4.297  37.143   2.908  1.00 19.490          H  
ATOM     32  HA  THR A   2       3.120  38.997   1.157  1.00 19.030          H  
ATOM     33  HB  THR A   2       4.057  36.121   0.586  1.00 26.830          H  
ATOM     34  HG1 THR A   2       6.105  37.083   0.304  1.00 26.830          H  
ATOM     35 1HG2 THR A   2       4.618  37.031  -1.618  1.00 26.830          H  
ATOM     36 2HG2 THR A   2       2.896  37.224  -1.283  1.00 26.830          H  
ATOM     37 3HG2 THR A   2       3.987  38.605  -1.118  1.00 26.830          H  
ATOM     38  N   CYS A   3       0.828  38.188   0.446  1.00 15.500          N  
ATOM     39  CA  CYS A   3      -0.533  37.701   0.167  1.00 15.400          C  
ATOM     40  C   CYS A   3      -0.607  37.012  -1.197  1.00 15.340          C  
ATOM     41  O   CYS A   3       0.362  37.029  -1.958  1.00 14.970          O  
ATOM     42  CB  CYS A   3      -1.572  38.822   0.247  1.00 21.600          C  
ATOM     43  SG  CYS A   3      -1.528  40.006  -1.099  1.00 21.600          S  
ATOM     44  H   CYS A   3       1.117  39.136   0.149  1.00 18.600          H  
ATOM     45  HA  CYS A   3      -0.798  36.966   0.930  1.00 18.480          H  
ATOM     46 1HB  CYS A   3      -2.571  38.383   0.279  1.00 25.920          H  
ATOM     47 2HB  CYS A   3      -1.431  39.370   1.179  1.00 25.920          H  
ATOM     48  HG  CYS A   3      -0.323  40.574  -0.780  1.00 25.920          H  
ATOM     49  N   GLU A   4      -1.747  36.397  -1.510  1.00 15.880          N  
ATOM     50  CA  GLU A   4      -1.928  35.696  -2.781  1.00 16.060          C  
ATOM     51  C   GLU A   4      -1.780  36.597  -4.016  1.00 16.130          C  
ATOM     52  O   GLU A   4      -1.308  36.146  -5.067  1.00 16.240          O  
ATOM     53  CB  GLU A   4      -3.289  35.009  -2.774  1.00 22.410          C  
ATOM     54  CG  GLU A   4      -3.407  33.905  -1.709  1.00 22.410          C  
ATOM     55  CD  GLU A   4      -3.715  34.454  -0.302  1.00 22.410          C  
ATOM     56  OE1 GLU A   4      -3.888  35.654  -0.184  1.00 22.410          O  
ATOM     57  OE2 GLU A   4      -3.738  33.690   0.640  1.00 22.410          O  
ATOM     58  H   GLU A   4      -2.521  36.397  -0.840  1.00 19.060          H  
ATOM     59  HA  GLU A   4      -1.160  34.928  -2.840  1.00 19.270          H  
ATOM     60 1HB  GLU A   4      -4.074  35.745  -2.600  1.00 26.890          H  
ATOM     61 2HB  GLU A   4      -3.472  34.556  -3.748  1.00 26.890          H  
ATOM     62 1HG  GLU A   4      -4.197  33.213  -2.000  1.00 26.890          H  
ATOM     63 2HG  GLU A   4      -2.469  33.350  -1.680  1.00 26.890          H  
ATOM     64  N   LEU A   5      -2.211  37.858  -3.913  1.00 16.210          N  
ATOM     65  CA  LEU A   5      -2.078  38.788  -5.032  1.00 16.410          C  
ATOM     66  C   LEU A   5      -0.617  39.123  -5.247  1.00 16.510          C  
ATOM     67  O   LEU A   5      -0.141  39.174  -6.387  1.00 16.490          O  
ATOM     68  CB  LEU A   5      -2.874  40.074  -4.799  1.00 22.890          C  
ATOM     69  CG  LEU A   5      -2.800  41.160  -5.926  1.00 22.890          C  
ATOM     70  CD1 LEU A   5      -3.301  40.598  -7.276  1.00 22.890          C  
ATOM     71  CD2 LEU A   5      -3.637  42.356  -5.486  1.00 22.890          C  
ATOM     72  H   LEU A   5      -2.631  38.161  -3.043  1.00 19.450          H  
ATOM     73  HA  LEU A   5      -2.458  38.291  -5.921  1.00 19.690          H  
ATOM     74 1HB  LEU A   5      -3.920  39.812  -4.653  1.00 27.470          H  
ATOM     75 2HB  LEU A   5      -2.510  40.539  -3.888  1.00 27.470          H  
ATOM     76  HG  LEU A   5      -1.763  41.480  -6.062  1.00 27.470          H  
ATOM     77 1HD1 LEU A   5      -3.240  41.380  -8.033  1.00 27.470          H  
ATOM     78 2HD1 LEU A   5      -2.682  39.759  -7.594  1.00 27.470          H  
ATOM     79 3HD1 LEU A   5      -4.334  40.271  -7.176  1.00 27.470          H  
ATOM     80 1HD2 LEU A   5      -3.588  43.136  -6.246  1.00 27.470          H  
ATOM     81 2HD2 LEU A   5      -4.675  42.048  -5.350  1.00 27.470          H  
ATOM     82 3HD2 LEU A   5      -3.245  42.742  -4.543  1.00 27.470          H  
ATOM     83  N   ASP A   6       0.088  39.363  -4.148  1.00 16.760          N  
ATOM     84  CA  ASP A   6       1.495  39.688  -4.196  1.00 17.020          C  
ATOM     85  C   ASP A   6       2.233  38.524  -4.824  1.00 16.500          C  
ATOM     86  O   ASP A   6       3.040  38.729  -5.725  1.00 16.340          O  
ATOM     87  CB  ASP A   6       2.029  39.871  -2.788  1.00 23.720          C  
ATOM     88  CG  ASP A   6       1.554  41.080  -2.058  1.00 23.720          C  
ATOM     89  OD1 ASP A   6       1.223  42.074  -2.660  1.00 23.720          O  
ATOM     90  OD2 ASP A   6       1.385  40.942  -0.843  1.00 23.720          O  
ATOM     91  H   ASP A   6      -0.388  39.349  -3.257  1.00 20.110          H  
ATOM     92  HA  ASP A   6       1.646  40.586  -4.794  1.00 20.420          H  
ATOM     93 1HB  ASP A   6       1.759  39.015  -2.210  1.00 28.470          H  
ATOM     94 2HB  ASP A   6       3.116  39.908  -2.838  1.00 28.470          H  
ATOM     95  N   LEU A   7       1.900  37.284  -4.409  1.00 16.350          N  
ATOM     96  CA  LEU A   7       2.553  36.124  -4.994  1.00 16.010          C  
ATOM     97  C   LEU A   7       2.229  36.026  -6.461  1.00 15.560          C  
ATOM     98  O   LEU A   7       3.111  35.769  -7.271  1.00 15.120          O  
ATOM     99  CB  LEU A   7       2.109  34.812  -4.335  1.00 22.550          C  
ATOM    100  CG  LEU A   7       2.565  34.499  -2.913  1.00 22.550          C  
ATOM    101  CD1 LEU A   7       1.829  33.249  -2.434  1.00 22.550          C  
ATOM    102  CD2 LEU A   7       4.085  34.261  -2.885  1.00 22.550          C  
ATOM    103  H   LEU A   7       1.231  37.166  -3.646  1.00 19.620          H  
ATOM    104  HA  LEU A   7       3.623  36.242  -4.893  1.00 19.210          H  
ATOM    105 1HB  LEU A   7       1.022  34.797  -4.331  1.00 27.060          H  
ATOM    106 2HB  LEU A   7       2.448  34.008  -4.953  1.00 27.060          H  
ATOM    107  HG  LEU A   7       2.302  35.312  -2.260  1.00 27.060          H  
ATOM    108 1HD1 LEU A   7       2.134  33.012  -1.411  1.00 27.060          H  
ATOM    109 2HD1 LEU A   7       0.757  33.427  -2.454  1.00 27.060          H  
ATOM    110 3HD1 LEU A   7       2.067  32.402  -3.077  1.00 27.060          H  
ATOM    111 1HD2 LEU A   7       4.388  34.025  -1.863  1.00 27.060          H  
ATOM    112 2HD2 LEU A   7       4.336  33.426  -3.539  1.00 27.060          H  
ATOM    113 3HD2 LEU A   7       4.615  35.147  -3.215  1.00 27.060          H  
ATOM    114  N   THR A   8       0.994  36.301  -6.852  1.00 15.800          N  
ATOM    115  CA  THR A   8       0.664  36.190  -8.258  1.00 15.580          C  
ATOM    116  C   THR A   8       1.583  37.075  -9.080  1.00 14.880          C  
ATOM    117  O   THR A   8       2.186  36.612 -10.057  1.00 14.360          O  
ATOM    118  CB  THR A   8      -0.807  36.603  -8.518  1.00 21.900          C  
ATOM    119  OG1 THR A   8      -1.699  35.725  -7.805  1.00 21.900          O  
ATOM    120  CG2 THR A   8      -1.118  36.532 -10.008  1.00 21.900          C  
ATOM    121  H   THR A   8       0.258  36.495  -6.170  1.00 18.960          H  
ATOM    122  HA  THR A   8       0.806  35.159  -8.574  1.00 18.700          H  
ATOM    123  HB  THR A   8      -0.966  37.619  -8.175  1.00 26.280          H  
ATOM    124  HG1 THR A   8      -1.593  35.858  -6.834  1.00 26.280          H  
ATOM    125 1HG2 THR A   8      -2.151  36.826 -10.170  1.00 26.280          H  
ATOM    126 2HG2 THR A   8      -0.466  37.206 -10.563  1.00 26.280          H  
ATOM    127 3HG2 THR A   8      -0.968  35.513 -10.362  1.00 26.280          H  
ATOM    128  N   ASN A   9       1.733  38.329  -8.658  1.00 14.980          N  
ATOM    129  CA  ASN A   9       2.553  39.271  -9.395  1.00 14.460          C  
ATOM    130  C   ASN A   9       4.057  38.986  -9.302  1.00 14.010          C  
ATOM    131  O   ASN A   9       4.775  39.112 -10.305  1.00 13.510          O  
ATOM    132  CB  ASN A   9       2.237  40.663  -8.905  1.00 20.450          C  
ATOM    133  CG  ASN A   9       0.878  41.124  -9.364  1.00 20.450          C  
ATOM    134  OD1 ASN A   9       0.334  40.644 -10.367  1.00 20.450          O  
ATOM    135  ND2 ASN A   9       0.312  42.051  -8.640  1.00 20.450          N  
ATOM    136  H   ASN A   9       1.204  38.630  -7.829  1.00 17.980          H  
ATOM    137  HA  ASN A   9       2.281  39.200 -10.448  1.00 17.350          H  
ATOM    138 1HB  ASN A   9       2.257  40.666  -7.810  1.00 24.540          H  
ATOM    139 2HB  ASN A   9       2.995  41.361  -9.254  1.00 24.540          H  
ATOM    140 1HD2 ASN A   9      -0.590  42.401  -8.895  1.00 24.540          H  
ATOM    141 2HD2 ASN A   9       0.776  42.410  -7.830  1.00 24.540          H  
ATOM    142  N   LEU A  10       4.538  38.595  -8.115  1.00 14.330          N  
ATOM    143  CA  LEU A  10       5.953  38.305  -7.903  1.00 14.140          C  
ATOM    144  C   LEU A  10       6.382  37.086  -8.689  1.00 13.660          C  
ATOM    145  O   LEU A  10       7.479  37.058  -9.265  1.00 13.320          O  
ATOM    146  CB  LEU A  10       6.210  38.043  -6.411  1.00 19.870          C  
ATOM    147  CG  LEU A  10       6.091  39.249  -5.440  1.00 19.870          C  
ATOM    148  CD1 LEU A  10       6.074  38.715  -4.010  1.00 19.870          C  
ATOM    149  CD2 LEU A  10       7.265  40.203  -5.638  1.00 19.870          C  
ATOM    150  H   LEU A  10       3.902  38.523  -7.318  1.00 17.200          H  
ATOM    151  HA  LEU A  10       6.536  39.154  -8.247  1.00 16.970          H  
ATOM    152 1HB  LEU A  10       5.494  37.292  -6.083  1.00 23.850          H  
ATOM    153 2HB  LEU A  10       7.208  37.624  -6.305  1.00 23.850          H  
ATOM    154  HG  LEU A  10       5.172  39.786  -5.627  1.00 23.850          H  
ATOM    155 1HD1 LEU A  10       5.981  39.545  -3.311  1.00 23.850          H  
ATOM    156 2HD1 LEU A  10       5.222  38.045  -3.889  1.00 23.850          H  
ATOM    157 3HD1 LEU A  10       6.995  38.173  -3.807  1.00 23.850          H  
ATOM    158 1HD2 LEU A  10       7.169  41.037  -4.942  1.00 23.850          H  
ATOM    159 2HD2 LEU A  10       8.200  39.677  -5.445  1.00 23.850          H  
ATOM    160 3HD2 LEU A  10       7.271  40.588  -6.652  1.00 23.850          H  
ATOM    161  N   ILE A  11       5.517  36.070  -8.711  1.00 13.790          N  
ATOM    162  CA  ILE A  11       5.803  34.842  -9.408  1.00 13.560          C  
ATOM    163  C   ILE A  11       5.838  35.098 -10.898  1.00 13.050          C  
ATOM    164  O   ILE A  11       6.787  34.683 -11.553  1.00 12.800          O  
ATOM    165  CB  ILE A  11       4.787  33.733  -9.037  1.00 19.080          C  
ATOM    166  CG1 ILE A  11       4.999  33.334  -7.524  1.00 19.080          C  
ATOM    167  CG2 ILE A  11       4.934  32.516  -9.982  1.00 19.080          C  
ATOM    168  CD1 ILE A  11       3.896  32.462  -6.920  1.00 19.080          C  
ATOM    169  H   ILE A  11       4.634  36.143  -8.204  1.00 16.550          H  
ATOM    170  HA  ILE A  11       6.785  34.503  -9.101  1.00 16.270          H  
ATOM    171  HB  ILE A  11       3.775  34.133  -9.129  1.00 22.890          H  
ATOM    172 1HG1 ILE A  11       5.929  32.812  -7.432  1.00 22.890          H  
ATOM    173 2HG1 ILE A  11       5.063  34.250  -6.937  1.00 22.890          H  
ATOM    174 1HG2 ILE A  11       4.209  31.753  -9.724  1.00 22.890          H  
ATOM    175 2HG2 ILE A  11       4.754  32.831 -10.998  1.00 22.890          H  
ATOM    176 3HG2 ILE A  11       5.927  32.098  -9.909  1.00 22.890          H  
ATOM    177 1HD1 ILE A  11       4.129  32.260  -5.880  1.00 22.890          H  
ATOM    178 2HD1 ILE A  11       2.948  32.994  -6.988  1.00 22.890          H  
ATOM    179 3HD1 ILE A  11       3.822  31.523  -7.458  1.00 22.890          H  
ATOM    180  N   LEU A  12       4.835  35.788 -11.450  1.00 13.050          N  
ATOM    181  CA  LEU A  12       4.844  36.036 -12.884  1.00 12.760          C  
ATOM    182  C   LEU A  12       6.037  36.883 -13.325  1.00 12.330          C  
ATOM    183  O   LEU A  12       6.638  36.600 -14.369  1.00 11.920          O  
ATOM    184  CB  LEU A  12       3.535  36.716 -13.291  1.00 17.980          C  
ATOM    185  CG  LEU A  12       2.247  35.840 -13.213  1.00 17.980          C  
ATOM    186  CD1 LEU A  12       1.038  36.739 -13.421  1.00 17.980          C  
ATOM    187  CD2 LEU A  12       2.278  34.730 -14.281  1.00 17.980          C  
ATOM    188  H   LEU A  12       4.045  36.107 -10.881  1.00 15.660          H  
ATOM    189  HA  LEU A  12       4.926  35.086 -13.389  1.00 15.310          H  
ATOM    190 1HB  LEU A  12       3.383  37.572 -12.627  1.00 21.580          H  
ATOM    191 2HB  LEU A  12       3.634  37.087 -14.309  1.00 21.580          H  
ATOM    192  HG  LEU A  12       2.172  35.387 -12.226  1.00 21.580          H  
ATOM    193 1HD1 LEU A  12       0.127  36.146 -13.352  1.00 21.580          H  
ATOM    194 2HD1 LEU A  12       1.026  37.511 -12.647  1.00 21.580          H  
ATOM    195 3HD1 LEU A  12       1.092  37.208 -14.401  1.00 21.580          H  
ATOM    196 1HD2 LEU A  12       1.364  34.142 -14.209  1.00 21.580          H  
ATOM    197 2HD2 LEU A  12       2.344  35.179 -15.271  1.00 21.580          H  
ATOM    198 3HD2 LEU A  12       3.124  34.076 -14.129  1.00 21.580          H  
ATOM    199  N   PHE A  13       6.408  37.896 -12.533  1.00 12.550          N  
ATOM    200  CA  PHE A  13       7.562  38.729 -12.851  1.00 12.340          C  
ATOM    201  C   PHE A  13       8.827  37.882 -12.939  1.00 11.920          C  
ATOM    202  O   PHE A  13       9.574  37.943 -13.933  1.00 11.500          O  
ATOM    203  CB  PHE A  13       7.725  39.811 -11.784  1.00 17.360          C  
ATOM    204  CG  PHE A  13       8.940  40.668 -11.930  1.00 17.360          C  
ATOM    205  CD1 PHE A  13       8.971  41.707 -12.842  1.00 17.360          C  
ATOM    206  CD2 PHE A  13      10.058  40.441 -11.138  1.00 17.360          C  
ATOM    207  CE1 PHE A  13      10.087  42.503 -12.958  1.00 17.360          C  
ATOM    208  CE2 PHE A  13      11.172  41.233 -11.254  1.00 17.360          C  
ATOM    209  CZ  PHE A  13      11.187  42.267 -12.164  1.00 17.360          C  
ATOM    210  H   PHE A  13       5.860  38.128 -11.698  1.00 15.060          H  
ATOM    211  HA  PHE A  13       7.390  39.204 -13.814  1.00 14.810          H  
ATOM    212 1HB  PHE A  13       6.848  40.456 -11.796  1.00 20.830          H  
ATOM    213 2HB  PHE A  13       7.753  39.341 -10.801  1.00 20.830          H  
ATOM    214  HD1 PHE A  13       8.099  41.896 -13.468  1.00 20.830          H  
ATOM    215  HD2 PHE A  13      10.045  39.623 -10.415  1.00 20.830          H  
ATOM    216  HE1 PHE A  13      10.101  43.320 -13.680  1.00 20.830          H  
ATOM    217  HE2 PHE A  13      12.043  41.046 -10.627  1.00 20.830          H  
ATOM    218  HZ  PHE A  13      12.070  42.896 -12.257  1.00 20.830          H  
ATOM    219  N   SER A  14       9.058  37.077 -11.893  1.00 12.180          N  
ATOM    220  CA  SER A  14      10.217  36.215 -11.819  1.00 12.070          C  
ATOM    221  C   SER A  14      10.224  35.210 -12.955  1.00 11.500          C  
ATOM    222  O   SER A  14      11.246  35.035 -13.622  1.00 11.170          O  
ATOM    223  CB  SER A  14      10.240  35.494 -10.490  1.00 16.940          C  
ATOM    224  OG  SER A  14      11.350  34.643 -10.397  1.00 16.940          O  
ATOM    225  H   SER A  14       8.404  37.066 -11.103  1.00 14.620          H  
ATOM    226  HA  SER A  14      11.110  36.834 -11.901  1.00 14.480          H  
ATOM    227 1HB  SER A  14      10.264  36.225  -9.684  1.00 20.330          H  
ATOM    228 2HB  SER A  14       9.322  34.923 -10.380  1.00 20.330          H  
ATOM    229  HG  SER A  14      11.293  34.236  -9.530  1.00 20.330          H  
ATOM    230  N   LEU A  15       9.079  34.571 -13.234  1.00 11.540          N  
ATOM    231  CA  LEU A  15       9.033  33.581 -14.298  1.00 11.190          C  
ATOM    232  C   LEU A  15       9.390  34.174 -15.641  1.00 10.640          C  
ATOM    233  O   LEU A  15      10.197  33.615 -16.375  1.00 10.280          O  
ATOM    234  CB  LEU A  15       7.616  32.998 -14.429  1.00 15.810          C  
ATOM    235  CG  LEU A  15       7.101  32.080 -13.314  1.00 15.810          C  
ATOM    236  CD1 LEU A  15       5.621  31.835 -13.523  1.00 15.810          C  
ATOM    237  CD2 LEU A  15       7.814  30.805 -13.350  1.00 15.810          C  
ATOM    238  H   LEU A  15       8.245  34.743 -12.669  1.00 13.850          H  
ATOM    239  HA  LEU A  15       9.754  32.802 -14.070  1.00 13.430          H  
ATOM    240 1HB  LEU A  15       6.922  33.837 -14.493  1.00 18.970          H  
ATOM    241 2HB  LEU A  15       7.560  32.447 -15.367  1.00 18.970          H  
ATOM    242  HG  LEU A  15       7.259  32.534 -12.358  1.00 18.970          H  
ATOM    243 1HD1 LEU A  15       5.249  31.174 -12.740  1.00 18.970          H  
ATOM    244 2HD1 LEU A  15       5.091  32.775 -13.484  1.00 18.970          H  
ATOM    245 3HD1 LEU A  15       5.459  31.370 -14.491  1.00 18.970          H  
ATOM    246 1HD2 LEU A  15       7.432  30.162 -12.559  1.00 18.970          H  
ATOM    247 2HD2 LEU A  15       7.642  30.358 -14.285  1.00 18.970          H  
ATOM    248 3HD2 LEU A  15       8.861  30.956 -13.212  1.00 18.970          H  
ATOM    249  N   SER A  16       8.896  35.361 -15.956  1.00 10.730          N  
ATOM    250  CA  SER A  16       9.221  35.912 -17.263  1.00 10.460          C  
ATOM    251  C   SER A  16      10.733  36.052 -17.457  1.00 10.120          C  
ATOM    252  O   SER A  16      11.299  35.598 -18.468  1.00  9.840          O  
ATOM    253  CB  SER A  16       8.553  37.263 -17.423  1.00 14.750          C  
ATOM    254  OG  SER A  16       8.845  37.835 -18.670  1.00 14.750          O  
ATOM    255  H   SER A  16       8.227  35.838 -15.338  1.00 12.880          H  
ATOM    256  HA  SER A  16       8.837  35.235 -18.026  1.00 12.550          H  
ATOM    257 1HB  SER A  16       7.475  37.148 -17.311  1.00 17.700          H  
ATOM    258 2HB  SER A  16       8.890  37.927 -16.624  1.00 17.700          H  
ATOM    259  HG  SER A  16       8.381  38.674 -18.687  1.00 17.700          H  
ATOM    260  N   ILE A  17      11.401  36.632 -16.458  1.00 10.290          N  
ATOM    261  CA  ILE A  17      12.833  36.866 -16.568  1.00 10.230          C  
ATOM    262  C   ILE A  17      13.642  35.570 -16.520  1.00  9.970          C  
ATOM    263  O   ILE A  17      14.478  35.315 -17.404  1.00  9.790          O  
ATOM    264  CB  ILE A  17      13.285  37.793 -15.425  1.00 14.350          C  
ATOM    265  CG1 ILE A  17      12.627  39.179 -15.630  1.00 14.350          C  
ATOM    266  CG2 ILE A  17      14.849  37.903 -15.414  1.00 14.350          C  
ATOM    267  CD1 ILE A  17      12.702  40.087 -14.439  1.00 14.350          C  
ATOM    268  H   ILE A  17      10.874  36.951 -15.635  1.00 12.350          H  
ATOM    269  HA  ILE A  17      13.026  37.356 -17.518  1.00 12.280          H  
ATOM    270  HB  ILE A  17      12.930  37.396 -14.469  1.00 17.220          H  
ATOM    271 1HG1 ILE A  17      13.108  39.670 -16.471  1.00 17.220          H  
ATOM    272 2HG1 ILE A  17      11.573  39.038 -15.869  1.00 17.220          H  
ATOM    273 1HG2 ILE A  17      15.173  38.557 -14.614  1.00 17.220          H  
ATOM    274 2HG2 ILE A  17      15.302  36.925 -15.258  1.00 17.220          H  
ATOM    275 3HG2 ILE A  17      15.191  38.305 -16.369  1.00 17.220          H  
ATOM    276 1HD1 ILE A  17      12.208  41.025 -14.681  1.00 17.220          H  
ATOM    277 2HD1 ILE A  17      12.189  39.613 -13.597  1.00 17.220          H  
ATOM    278 3HD1 ILE A  17      13.729  40.288 -14.169  1.00 17.220          H  
ATOM    279  N   SER A  18      13.390  34.749 -15.498  1.00 10.140          N  
ATOM    280  CA  SER A  18      14.131  33.520 -15.310  1.00 10.170          C  
ATOM    281  C   SER A  18      13.939  32.530 -16.431  1.00  9.740          C  
ATOM    282  O   SER A  18      14.908  31.913 -16.863  1.00  9.680          O  
ATOM    283  CB  SER A  18      13.759  32.879 -13.986  1.00 14.230          C  
ATOM    284  OG  SER A  18      14.208  33.653 -12.896  1.00 14.230          O  
ATOM    285  H   SER A  18      12.677  34.991 -14.803  1.00 12.170          H  
ATOM    286  HA  SER A  18      15.189  33.773 -15.269  1.00 12.200          H  
ATOM    287 1HB  SER A  18      12.673  32.770 -13.934  1.00 17.070          H  
ATOM    288 2HB  SER A  18      14.182  31.889 -13.931  1.00 17.070          H  
ATOM    289  HG  SER A  18      13.860  33.228 -12.107  1.00 17.070          H  
ATOM    290  N   VAL A  19      12.717  32.379 -16.938  1.00  9.610          N  
ATOM    291  CA  VAL A  19      12.476  31.412 -17.986  1.00  9.420          C  
ATOM    292  C   VAL A  19      13.223  31.780 -19.246  1.00  9.170          C  
ATOM    293  O   VAL A  19      13.848  30.911 -19.850  1.00  9.090          O  
ATOM    294  CB  VAL A  19      10.979  31.256 -18.242  1.00 13.260          C  
ATOM    295  CG1 VAL A  19      10.712  30.380 -19.483  1.00 13.260          C  
ATOM    296  CG2 VAL A  19      10.369  30.622 -17.004  1.00 13.260          C  
ATOM    297  H   VAL A  19      11.931  32.919 -16.575  1.00 11.530          H  
ATOM    298  HA  VAL A  19      12.838  30.448 -17.643  1.00 11.300          H  
ATOM    299  HB  VAL A  19      10.539  32.240 -18.418  1.00 15.920          H  
ATOM    300 1HG1 VAL A  19       9.638  30.283 -19.630  1.00 15.920          H  
ATOM    301 2HG1 VAL A  19      11.151  30.836 -20.368  1.00 15.920          H  
ATOM    302 3HG1 VAL A  19      11.148  29.390 -19.334  1.00 15.920          H  
ATOM    303 1HG2 VAL A  19       9.313  30.543 -17.167  1.00 15.920          H  
ATOM    304 2HG2 VAL A  19      10.810  29.643 -16.848  1.00 15.920          H  
ATOM    305 3HG2 VAL A  19      10.552  31.232 -16.129  1.00 15.920          H  
ATOM    306  N   SER A  20      13.207  33.051 -19.653  1.00  9.250          N  
ATOM    307  CA  SER A  20      13.940  33.399 -20.860  1.00  9.320          C  
ATOM    308  C   SER A  20      15.411  32.991 -20.720  1.00  9.300          C  
ATOM    309  O   SER A  20      15.990  32.365 -21.627  1.00  9.340          O  
ATOM    310  CB  SER A  20      13.837  34.887 -21.116  1.00 13.020          C  
ATOM    311  OG  SER A  20      14.536  35.255 -22.276  1.00 13.020          O  
ATOM    312  H   SER A  20      12.668  33.773 -19.156  1.00 11.100          H  
ATOM    313  HA  SER A  20      13.506  32.859 -21.701  1.00 11.180          H  
ATOM    314 1HB  SER A  20      12.787  35.166 -21.212  1.00 15.620          H  
ATOM    315 2HB  SER A  20      14.237  35.429 -20.255  1.00 15.620          H  
ATOM    316  HG  SER A  20      14.409  36.202 -22.367  1.00 15.620          H  
ATOM    317  N   LEU A  21      16.008  33.308 -19.562  1.00  9.420          N  
ATOM    318  CA  LEU A  21      17.400  32.962 -19.332  1.00  9.690          C  
ATOM    319  C   LEU A  21      17.603  31.445 -19.321  1.00  9.580          C  
ATOM    320  O   LEU A  21      18.534  30.941 -19.956  1.00  9.760          O  
ATOM    321  CB  LEU A  21      17.841  33.545 -17.982  1.00 13.460          C  
ATOM    322  CG  LEU A  21      17.919  35.100 -17.881  1.00 13.460          C  
ATOM    323  CD1 LEU A  21      18.124  35.490 -16.419  1.00 13.460          C  
ATOM    324  CD2 LEU A  21      19.065  35.637 -18.743  1.00 13.460          C  
ATOM    325  H   LEU A  21      15.484  33.827 -18.846  1.00 11.300          H  
ATOM    326  HA  LEU A  21      17.996  33.371 -20.141  1.00 11.630          H  
ATOM    327 1HB  LEU A  21      17.138  33.204 -17.223  1.00 16.150          H  
ATOM    328 2HB  LEU A  21      18.822  33.144 -17.739  1.00 16.150          H  
ATOM    329  HG  LEU A  21      16.977  35.533 -18.220  1.00 16.150          H  
ATOM    330 1HD1 LEU A  21      18.161  36.575 -16.335  1.00 16.150          H  
ATOM    331 2HD1 LEU A  21      17.291  35.111 -15.825  1.00 16.150          H  
ATOM    332 3HD1 LEU A  21      19.055  35.065 -16.053  1.00 16.150          H  
ATOM    333 1HD2 LEU A  21      19.101  36.722 -18.652  1.00 16.150          H  
ATOM    334 2HD2 LEU A  21      20.010  35.214 -18.402  1.00 16.150          H  
ATOM    335 3HD2 LEU A  21      18.911  35.377 -19.785  1.00 16.150          H  
ATOM    336  N   PHE A  22      16.702  30.704 -18.665  1.00  9.430          N  
ATOM    337  CA  PHE A  22      16.824  29.256 -18.590  1.00  9.550          C  
ATOM    338  C   PHE A  22      16.743  28.580 -19.923  1.00  9.340          C  
ATOM    339  O   PHE A  22      17.462  27.608 -20.160  1.00  9.540          O  
ATOM    340  CB  PHE A  22      15.778  28.622 -17.689  1.00 13.320          C  
ATOM    341  CG  PHE A  22      16.140  28.617 -16.253  1.00 13.320          C  
ATOM    342  CD1 PHE A  22      15.408  29.314 -15.325  1.00 13.320          C  
ATOM    343  CD2 PHE A  22      17.259  27.908 -15.828  1.00 13.320          C  
ATOM    344  CE1 PHE A  22      15.781  29.324 -14.015  1.00 13.320          C  
ATOM    345  CE2 PHE A  22      17.627  27.922 -14.518  1.00 13.320          C  
ATOM    346  CZ  PHE A  22      16.889  28.640 -13.618  1.00 13.320          C  
ATOM    347  H   PHE A  22      15.948  31.162 -18.152  1.00 11.320          H  
ATOM    348  HA  PHE A  22      17.802  29.040 -18.168  1.00 11.460          H  
ATOM    349 1HB  PHE A  22      14.847  29.169 -17.801  1.00 15.990          H  
ATOM    350 2HB  PHE A  22      15.600  27.632 -18.011  1.00 15.990          H  
ATOM    351  HD1 PHE A  22      14.526  29.868 -15.633  1.00 15.990          H  
ATOM    352  HD2 PHE A  22      17.849  27.342 -16.556  1.00 15.990          H  
ATOM    353  HE1 PHE A  22      15.194  29.882 -13.285  1.00 15.990          H  
ATOM    354  HE2 PHE A  22      18.508  27.372 -14.183  1.00 15.990          H  
ATOM    355  HZ  PHE A  22      17.185  28.663 -12.577  1.00 15.990          H  
ATOM    356  N   LEU A  23      15.861  29.046 -20.793  1.00  9.140          N  
ATOM    357  CA  LEU A  23      15.755  28.405 -22.082  1.00  9.220          C  
ATOM    358  C   LEU A  23      17.068  28.536 -22.846  1.00  9.470          C  
ATOM    359  O   LEU A  23      17.560  27.551 -23.402  1.00  9.690          O  
ATOM    360  CB  LEU A  23      14.613  29.048 -22.873  1.00 12.880          C  
ATOM    361  CG  LEU A  23      13.170  28.790 -22.341  1.00 12.880          C  
ATOM    362  CD1 LEU A  23      12.215  29.691 -23.097  1.00 12.880          C  
ATOM    363  CD2 LEU A  23      12.779  27.317 -22.509  1.00 12.880          C  
ATOM    364  H   LEU A  23      15.241  29.821 -20.530  1.00 10.970          H  
ATOM    365  HA  LEU A  23      15.556  27.351 -21.929  1.00 11.060          H  
ATOM    366 1HB  LEU A  23      14.772  30.132 -22.865  1.00 15.450          H  
ATOM    367 2HB  LEU A  23      14.665  28.703 -23.902  1.00 15.450          H  
ATOM    368  HG  LEU A  23      13.120  29.047 -21.289  1.00 15.450          H  
ATOM    369 1HD1 LEU A  23      11.202  29.541 -22.725  1.00 15.450          H  
ATOM    370 2HD1 LEU A  23      12.506  30.731 -22.944  1.00 15.450          H  
ATOM    371 3HD1 LEU A  23      12.250  29.455 -24.158  1.00 15.450          H  
ATOM    372 1HD2 LEU A  23      11.766  27.173 -22.132  1.00 15.450          H  
ATOM    373 2HD2 LEU A  23      12.816  27.045 -23.563  1.00 15.450          H  
ATOM    374 3HD2 LEU A  23      13.453  26.675 -21.949  1.00 15.450          H  
ATOM    375  N   MET A  24      17.695  29.721 -22.815  1.00  9.600          N  
ATOM    376  CA  MET A  24      18.965  29.892 -23.525  1.00 10.090          C  
ATOM    377  C   MET A  24      20.089  29.037 -22.928  1.00 10.310          C  
ATOM    378  O   MET A  24      20.938  28.487 -23.655  1.00 10.740          O  
ATOM    379  CB  MET A  24      19.374  31.360 -23.507  1.00 13.930          C  
ATOM    380  CG  MET A  24      18.501  32.275 -24.362  1.00 13.930          C  
ATOM    381  SD  MET A  24      18.476  31.819 -26.124  1.00 13.930          S  
ATOM    382  CE  MET A  24      20.160  32.178 -26.640  1.00 13.930          C  
ATOM    383  H   MET A  24      17.235  30.516 -22.348  1.00 11.520          H  
ATOM    384  HA  MET A  24      18.824  29.572 -24.556  1.00 12.110          H  
ATOM    385 1HB  MET A  24      19.296  31.725 -22.477  1.00 16.720          H  
ATOM    386 2HB  MET A  24      20.412  31.461 -23.800  1.00 16.720          H  
ATOM    387 1HG  MET A  24      17.477  32.241 -23.981  1.00 16.720          H  
ATOM    388 2HG  MET A  24      18.858  33.299 -24.275  1.00 16.720          H  
ATOM    389 1HE  MET A  24      20.268  31.957 -27.701  1.00 16.720          H  
ATOM    390 2HE  MET A  24      20.378  33.233 -26.468  1.00 16.720          H  
ATOM    391 3HE  MET A  24      20.861  31.564 -26.077  1.00 16.720          H  
ATOM    392  N   VAL A  25      20.090  28.942 -21.595  1.00 10.180          N  
ATOM    393  CA  VAL A  25      21.092  28.183 -20.865  1.00 10.630          C  
ATOM    394  C   VAL A  25      20.962  26.674 -21.058  1.00 10.630          C  
ATOM    395  O   VAL A  25      21.981  26.000 -21.273  1.00 11.120          O  
ATOM    396  CB  VAL A  25      21.055  28.559 -19.365  1.00 14.700          C  
ATOM    397  CG1 VAL A  25      21.948  27.639 -18.550  1.00 14.700          C  
ATOM    398  CG2 VAL A  25      21.551  30.004 -19.203  1.00 14.700          C  
ATOM    399  H   VAL A  25      19.380  29.466 -21.071  1.00 12.220          H  
ATOM    400  HA  VAL A  25      22.067  28.484 -21.241  1.00 12.760          H  
ATOM    401  HB  VAL A  25      20.036  28.469 -18.998  1.00 17.640          H  
ATOM    402 1HG1 VAL A  25      21.906  27.931 -17.503  1.00 17.640          H  
ATOM    403 2HG1 VAL A  25      21.601  26.628 -18.647  1.00 17.640          H  
ATOM    404 3HG1 VAL A  25      22.976  27.710 -18.907  1.00 17.640          H  
ATOM    405 1HG2 VAL A  25      21.516  30.286 -18.151  1.00 17.640          H  
ATOM    406 2HG2 VAL A  25      22.575  30.081 -19.566  1.00 17.640          H  
ATOM    407 3HG2 VAL A  25      20.924  30.677 -19.773  1.00 17.640          H  
ATOM    408  N   MET A  26      19.746  26.122 -20.957  1.00 10.240          N  
ATOM    409  CA  MET A  26      19.613  24.683 -21.117  1.00 10.400          C  
ATOM    410  C   MET A  26      19.809  24.317 -22.584  1.00 10.250          C  
ATOM    411  O   MET A  26      20.328  23.246 -22.900  1.00 10.400          O  
ATOM    412  CB  MET A  26      18.253  24.192 -20.609  1.00 14.500          C  
ATOM    413  CG  MET A  26      17.055  24.453 -21.539  1.00 14.500          C  
ATOM    414  SD  MET A  26      15.458  24.057 -20.785  1.00 14.500          S  
ATOM    415  CE  MET A  26      15.545  22.273 -20.520  1.00 14.500          C  
ATOM    416  H   MET A  26      18.928  26.705 -20.755  1.00 12.290          H  
ATOM    417  HA  MET A  26      20.394  24.192 -20.538  1.00 12.480          H  
ATOM    418 1HB  MET A  26      18.316  23.126 -20.428  1.00 17.400          H  
ATOM    419 2HB  MET A  26      18.032  24.676 -19.658  1.00 17.400          H  
ATOM    420 1HG  MET A  26      17.046  25.495 -21.827  1.00 17.400          H  
ATOM    421 2HG  MET A  26      17.154  23.849 -22.440  1.00 17.400          H  
ATOM    422 1HE  MET A  26      14.612  21.929 -20.074  1.00 17.400          H  
ATOM    423 2HE  MET A  26      15.703  21.766 -21.473  1.00 17.400          H  
ATOM    424 3HE  MET A  26      16.370  22.030 -19.846  1.00 17.400          H  
ATOM    425  N   MET A  27      19.444  25.227 -23.500  1.00 10.110          N  
ATOM    426  CA  MET A  27      19.641  24.968 -24.908  1.00 10.220          C  
ATOM    427  C   MET A  27      21.121  24.798 -25.173  1.00 10.550          C  
ATOM    428  O   MET A  27      21.544  23.833 -25.811  1.00 10.690          O  
ATOM    429  CB  MET A  27      19.084  26.115 -25.733  1.00 14.260          C  
ATOM    430  CG  MET A  27      19.266  25.984 -27.239  1.00 14.260          C  
ATOM    431  SD  MET A  27      18.715  27.458 -28.132  1.00 14.260          S  
ATOM    432  CE  MET A  27      20.020  28.641 -27.740  1.00 14.260          C  
ATOM    433  H   MET A  27      18.981  26.102 -23.234  1.00 12.130          H  
ATOM    434  HA  MET A  27      19.134  24.045 -25.173  1.00 12.260          H  
ATOM    435 1HB  MET A  27      18.014  26.200 -25.541  1.00 17.120          H  
ATOM    436 2HB  MET A  27      19.534  27.036 -25.397  1.00 17.120          H  
ATOM    437 1HG  MET A  27      20.318  25.816 -27.471  1.00 17.120          H  
ATOM    438 2HG  MET A  27      18.699  25.126 -27.600  1.00 17.120          H  
ATOM    439 1HE  MET A  27      19.807  29.582 -28.241  1.00 17.120          H  
ATOM    440 2HE  MET A  27      20.069  28.814 -26.667  1.00 17.120          H  
ATOM    441 3HE  MET A  27      20.979  28.256 -28.089  1.00 17.120          H  
ATOM    442  N   THR A  28      21.930  25.709 -24.630  1.00 10.800          N  
ATOM    443  CA  THR A  28      23.362  25.657 -24.815  1.00 11.340          C  
ATOM    444  C   THR A  28      23.932  24.358 -24.229  1.00 11.340          C  
ATOM    445  O   THR A  28      24.711  23.651 -24.889  1.00 11.600          O  
ATOM    446  CB  THR A  28      24.019  26.883 -24.144  1.00 15.660          C  
ATOM    447  OG1 THR A  28      23.509  28.098 -24.745  1.00 15.660          O  
ATOM    448  CG2 THR A  28      25.527  26.830 -24.343  1.00 15.660          C  
ATOM    449  H   THR A  28      21.534  26.501 -24.118  1.00 12.960          H  
ATOM    450  HA  THR A  28      23.575  25.680 -25.883  1.00 13.610          H  
ATOM    451  HB  THR A  28      23.787  26.889 -23.076  1.00 18.790          H  
ATOM    452  HG1 THR A  28      22.575  28.246 -24.452  1.00 18.790          H  
ATOM    453 1HG2 THR A  28      25.983  27.697 -23.873  1.00 18.790          H  
ATOM    454 2HG2 THR A  28      25.916  25.936 -23.893  1.00 18.790          H  
ATOM    455 3HG2 THR A  28      25.756  26.830 -25.407  1.00 18.790          H  
ATOM    456  N   ALA A  29      23.517  24.021 -22.999  1.00 11.160          N  
ATOM    457  CA  ALA A  29      24.003  22.833 -22.305  1.00 11.400          C  
ATOM    458  C   ALA A  29      23.718  21.547 -23.068  1.00 11.180          C  
ATOM    459  O   ALA A  29      24.557  20.640 -23.105  1.00 11.470          O  
ATOM    460  CB  ALA A  29      23.382  22.743 -20.939  1.00 15.860          C  
ATOM    461  H   ALA A  29      22.879  24.652 -22.502  1.00 13.390          H  
ATOM    462  HA  ALA A  29      25.073  22.930 -22.195  1.00 13.680          H  
ATOM    463 1HB  ALA A  29      23.778  21.879 -20.414  1.00 19.040          H  
ATOM    464 2HB  ALA A  29      23.623  23.652 -20.400  1.00 19.040          H  
ATOM    465 3HB  ALA A  29      22.300  22.647 -21.035  1.00 19.040          H  
ATOM    466  N   SER A  30      22.590  21.488 -23.781  1.00 10.820          N  
ATOM    467  CA  SER A  30      22.224  20.282 -24.520  1.00 10.770          C  
ATOM    468  C   SER A  30      23.278  19.930 -25.579  1.00 10.960          C  
ATOM    469  O   SER A  30      23.337  18.787 -26.046  1.00 10.990          O  
ATOM    470  CB  SER A  30      20.882  20.443 -25.219  1.00 15.100          C  
ATOM    471  OG  SER A  30      20.976  21.278 -26.347  1.00 15.100          O  
ATOM    472  H   SER A  30      21.909  22.253 -23.709  1.00 12.980          H  
ATOM    473  HA  SER A  30      22.149  19.456 -23.811  1.00 12.920          H  
ATOM    474 1HB  SER A  30      20.514  19.467 -25.517  1.00 18.120          H  
ATOM    475 2HB  SER A  30      20.163  20.866 -24.513  1.00 18.120          H  
ATOM    476  HG  SER A  30      21.112  22.192 -26.034  1.00 18.120          H  
ATOM    477  N   HIS A  31      24.111  20.909 -25.961  1.00 11.220          N  
ATOM    478  CA  HIS A  31      25.168  20.702 -26.928  1.00 11.630          C  
ATOM    479  C   HIS A  31      26.496  20.516 -26.195  1.00 11.790          C  
ATOM    480  O   HIS A  31      27.264  19.600 -26.495  1.00 11.990          O  
ATOM    481  CB  HIS A  31      25.264  21.897 -27.879  1.00 16.120          C  
ATOM    482  CG  HIS A  31      24.067  22.058 -28.758  1.00 16.120          C  
ATOM    483  ND1 HIS A  31      23.820  21.235 -29.840  1.00 16.120          N  
ATOM    484  CD2 HIS A  31      23.042  22.939 -28.712  1.00 16.120          C  
ATOM    485  CE1 HIS A  31      22.693  21.608 -30.420  1.00 16.120          C  
ATOM    486  NE2 HIS A  31      22.203  22.639 -29.757  1.00 16.120          N  
ATOM    487  H   HIS A  31      24.034  21.830 -25.533  1.00 13.460          H  
ATOM    488  HA  HIS A  31      24.966  19.811 -27.516  1.00 13.960          H  
ATOM    489 1HB  HIS A  31      25.383  22.812 -27.296  1.00 19.340          H  
ATOM    490 2HB  HIS A  31      26.144  21.792 -28.510  1.00 19.340          H  
ATOM    491  HD2 HIS A  31      22.908  23.736 -27.979  1.00 19.340          H  
ATOM    492  HE1 HIS A  31      22.244  21.144 -31.296  1.00 19.340          H  
ATOM    493  HE2 HIS A  31      21.348  23.129 -29.974  1.00 19.340          H  
ATOM    494  N   LEU A  32      26.737  21.323 -25.155  1.00 11.820          N  
ATOM    495  CA  LEU A  32      28.018  21.276 -24.435  1.00 12.200          C  
ATOM    496  C   LEU A  32      28.273  19.918 -23.811  1.00 11.910          C  
ATOM    497  O   LEU A  32      29.404  19.426 -23.782  1.00 12.220          O  
ATOM    498  CB  LEU A  32      28.027  22.275 -23.274  1.00 16.930          C  
ATOM    499  CG  LEU A  32      28.012  23.767 -23.586  1.00 16.930          C  
ATOM    500  CD1 LEU A  32      27.840  24.516 -22.262  1.00 16.930          C  
ATOM    501  CD2 LEU A  32      29.290  24.189 -24.287  1.00 16.930          C  
ATOM    502  H   LEU A  32      26.048  22.042 -24.920  1.00 14.180          H  
ATOM    503  HA  LEU A  32      28.820  21.481 -25.137  1.00 14.640          H  
ATOM    504 1HB  LEU A  32      27.156  22.071 -22.677  1.00 20.310          H  
ATOM    505 2HB  LEU A  32      28.903  22.070 -22.659  1.00 20.310          H  
ATOM    506  HG  LEU A  32      27.168  23.994 -24.225  1.00 20.310          H  
ATOM    507 1HD1 LEU A  32      27.813  25.588 -22.449  1.00 20.310          H  
ATOM    508 2HD1 LEU A  32      26.919  24.216 -21.779  1.00 20.310          H  
ATOM    509 3HD1 LEU A  32      28.679  24.287 -21.606  1.00 20.310          H  
ATOM    510 1HD2 LEU A  32      29.251  25.259 -24.487  1.00 20.310          H  
ATOM    511 2HD2 LEU A  32      30.147  23.969 -23.649  1.00 20.310          H  
ATOM    512 3HD2 LEU A  32      29.394  23.658 -25.227  1.00 20.310          H  
ATOM    513  N   TYR A  33      27.210  19.311 -23.312  1.00 11.430          N  
ATOM    514  CA  TYR A  33      27.277  18.031 -22.645  1.00 11.300          C  
ATOM    515  C   TYR A  33      26.627  16.945 -23.484  1.00 10.840          C  
ATOM    516  O   TYR A  33      26.286  15.871 -22.968  1.00 10.620          O  
ATOM    517  CB  TYR A  33      26.612  18.165 -21.287  1.00 15.870          C  
ATOM    518  CG  TYR A  33      27.285  19.234 -20.472  1.00 15.870          C  
ATOM    519  CD1 TYR A  33      26.685  20.471 -20.338  1.00 15.870          C  
ATOM    520  CD2 TYR A  33      28.506  18.995 -19.885  1.00 15.870          C  
ATOM    521  CE1 TYR A  33      27.280  21.450 -19.610  1.00 15.870          C  
ATOM    522  CE2 TYR A  33      29.114  19.983 -19.162  1.00 15.870          C  
ATOM    523  CZ  TYR A  33      28.502  21.198 -19.017  1.00 15.870          C  
ATOM    524  OH  TYR A  33      29.103  22.174 -18.270  1.00 15.870          O  
ATOM    525  H   TYR A  33      26.301  19.786 -23.359  1.00 13.720          H  
ATOM    526  HA  TYR A  33      28.323  17.763 -22.505  1.00 13.560          H  
ATOM    527 1HB  TYR A  33      25.557  18.434 -21.413  1.00 19.050          H  
ATOM    528 2HB  TYR A  33      26.659  17.222 -20.743  1.00 19.050          H  
ATOM    529  HD1 TYR A  33      25.729  20.652 -20.812  1.00 19.050          H  
ATOM    530  HD2 TYR A  33      28.989  18.023 -19.995  1.00 19.050          H  
ATOM    531  HE1 TYR A  33      26.800  22.421 -19.495  1.00 19.050          H  
ATOM    532  HE2 TYR A  33      30.079  19.798 -18.691  1.00 19.050          H  
ATOM    533  HH  TYR A  33      28.401  22.661 -17.776  1.00 19.050          H  
ATOM    534  N   PHE A  34      26.524  17.183 -24.797  1.00 10.840          N  
ATOM    535  CA  PHE A  34      25.857  16.254 -25.686  1.00 10.570          C  
ATOM    536  C   PHE A  34      26.279  14.823 -25.551  1.00 10.630          C  
ATOM    537  O   PHE A  34      25.426  13.953 -25.449  1.00 10.250          O  
ATOM    538  CB  PHE A  34      26.083  16.627 -27.147  1.00 14.910          C  
ATOM    539  CG  PHE A  34      25.551  15.585 -28.108  1.00 14.910          C  
ATOM    540  CD1 PHE A  34      24.206  15.527 -28.412  1.00 14.910          C  
ATOM    541  CD2 PHE A  34      26.406  14.654 -28.705  1.00 14.910          C  
ATOM    542  CE1 PHE A  34      23.728  14.569 -29.284  1.00 14.910          C  
ATOM    543  CE2 PHE A  34      25.925  13.705 -29.563  1.00 14.910          C  
ATOM    544  CZ  PHE A  34      24.594  13.661 -29.856  1.00 14.910          C  
ATOM    545  H   PHE A  34      26.873  18.059 -25.199  1.00 13.010          H  
ATOM    546  HA  PHE A  34      24.786  16.317 -25.478  1.00 12.680          H  
ATOM    547 1HB  PHE A  34      25.579  17.563 -27.353  1.00 17.890          H  
ATOM    548 2HB  PHE A  34      27.143  16.777 -27.335  1.00 17.890          H  
ATOM    549  HD1 PHE A  34      23.524  16.252 -27.952  1.00 17.890          H  
ATOM    550  HD2 PHE A  34      27.472  14.682 -28.481  1.00 17.890          H  
ATOM    551  HE1 PHE A  34      22.666  14.530 -29.520  1.00 17.890          H  
ATOM    552  HE2 PHE A  34      26.599  12.988 -30.015  1.00 17.890          H  
ATOM    553  HZ  PHE A  34      24.217  12.904 -30.542  1.00 17.890          H  
ATOM    554  N   TRP A  35      27.570  14.519 -25.571  1.00 11.240          N  
ATOM    555  CA  TRP A  35      27.871  13.097 -25.570  1.00 11.500          C  
ATOM    556  C   TRP A  35      27.454  12.363 -24.308  1.00 11.230          C  
ATOM    557  O   TRP A  35      26.795  11.327 -24.398  1.00 11.150          O  
ATOM    558  CB  TRP A  35      29.335  12.841 -25.874  1.00 16.000          C  
ATOM    559  CG  TRP A  35      29.620  12.945 -27.325  1.00 16.000          C  
ATOM    560  CD1 TRP A  35      30.393  13.869 -27.955  1.00 16.000          C  
ATOM    561  CD2 TRP A  35      29.100  12.079 -28.365  1.00 16.000          C  
ATOM    562  NE1 TRP A  35      30.398  13.632 -29.306  1.00 16.000          N  
ATOM    563  CE2 TRP A  35      29.612  12.543 -29.571  1.00 16.000          C  
ATOM    564  CE3 TRP A  35      28.252  10.964 -28.368  1.00 16.000          C  
ATOM    565  CZ2 TRP A  35      29.312  11.934 -30.771  1.00 16.000          C  
ATOM    566  CZ3 TRP A  35      27.959  10.357 -29.569  1.00 16.000          C  
ATOM    567  CH2 TRP A  35      28.472  10.825 -30.737  1.00 16.000          C  
ATOM    568  H   TRP A  35      28.280  15.236 -25.616  1.00 13.490          H  
ATOM    569  HA  TRP A  35      27.307  12.665 -26.388  1.00 13.800          H  
ATOM    570 1HB  TRP A  35      29.949  13.569 -25.347  1.00 19.200          H  
ATOM    571 2HB  TRP A  35      29.620  11.858 -25.522  1.00 19.200          H  
ATOM    572  HD1 TRP A  35      30.932  14.676 -27.463  1.00 19.200          H  
ATOM    573  HE1 TRP A  35      30.900  14.175 -29.998  1.00 19.200          H  
ATOM    574  HE3 TRP A  35      27.831  10.580 -27.442  1.00 19.200          H  
ATOM    575  HZ2 TRP A  35      29.712  12.295 -31.719  1.00 19.200          H  
ATOM    576  HZ3 TRP A  35      27.310   9.490 -29.567  1.00 19.200          H  
ATOM    577  HH2 TRP A  35      28.217  10.319 -31.666  1.00 19.200          H  
ATOM    578  N   ASP A  36      27.700  12.925 -23.123  1.00 11.250          N  
ATOM    579  CA  ASP A  36      27.289  12.213 -21.918  1.00 11.290          C  
ATOM    580  C   ASP A  36      25.785  11.983 -21.921  1.00 10.670          C  
ATOM    581  O   ASP A  36      25.307  10.898 -21.565  1.00 10.720          O  
ATOM    582  CB  ASP A  36      27.647  13.012 -20.667  1.00 15.790          C  
ATOM    583  CG  ASP A  36      29.133  13.068 -20.365  1.00 15.790          C  
ATOM    584  OD1 ASP A  36      29.883  12.311 -20.933  1.00 15.790          O  
ATOM    585  OD2 ASP A  36      29.511  13.886 -19.566  1.00 15.790          O  
ATOM    586  H   ASP A  36      28.221  13.788 -23.058  1.00 13.500          H  
ATOM    587  HA  ASP A  36      27.792  11.246 -21.894  1.00 13.550          H  
ATOM    588 1HB  ASP A  36      27.278  14.035 -20.782  1.00 18.950          H  
ATOM    589 2HB  ASP A  36      27.136  12.578 -19.810  1.00 18.950          H  
ATOM    590  N   VAL A  37      25.033  12.997 -22.359  1.00 10.250          N  
ATOM    591  CA  VAL A  37      23.585  12.907 -22.376  1.00  9.890          C  
ATOM    592  C   VAL A  37      23.135  11.881 -23.399  1.00  9.740          C  
ATOM    593  O   VAL A  37      22.276  11.046 -23.114  1.00  9.800          O  
ATOM    594  CB  VAL A  37      22.980  14.275 -22.705  1.00 13.990          C  
ATOM    595  CG1 VAL A  37      21.445  14.172 -22.877  1.00 13.990          C  
ATOM    596  CG2 VAL A  37      23.351  15.240 -21.605  1.00 13.990          C  
ATOM    597  H   VAL A  37      25.497  13.868 -22.648  1.00 12.300          H  
ATOM    598  HA  VAL A  37      23.244  12.593 -21.389  1.00 11.870          H  
ATOM    599  HB  VAL A  37      23.401  14.632 -23.649  1.00 16.790          H  
ATOM    600 1HG1 VAL A  37      21.044  15.156 -23.115  1.00 16.790          H  
ATOM    601 2HG1 VAL A  37      21.190  13.482 -23.683  1.00 16.790          H  
ATOM    602 3HG1 VAL A  37      21.003  13.816 -21.948  1.00 16.790          H  
ATOM    603 1HG2 VAL A  37      22.965  16.222 -21.851  1.00 16.790          H  
ATOM    604 2HG2 VAL A  37      22.934  14.896 -20.662  1.00 16.790          H  
ATOM    605 3HG2 VAL A  37      24.424  15.307 -21.507  1.00 16.790          H  
ATOM    606  N   TRP A  38      23.712  11.963 -24.593  1.00  9.740          N  
ATOM    607  CA  TRP A  38      23.417  11.082 -25.697  1.00  9.810          C  
ATOM    608  C   TRP A  38      23.572   9.643 -25.299  1.00  9.940          C  
ATOM    609  O   TRP A  38      22.676   8.837 -25.547  1.00  9.850          O  
ATOM    610  CB  TRP A  38      24.354  11.351 -26.861  1.00 13.710          C  
ATOM    611  CG  TRP A  38      24.130  10.453 -27.982  1.00 13.710          C  
ATOM    612  CD1 TRP A  38      24.860   9.356 -28.309  1.00 13.710          C  
ATOM    613  CD2 TRP A  38      23.086  10.549 -28.954  1.00 13.710          C  
ATOM    614  NE1 TRP A  38      24.343   8.769 -29.426  1.00 13.710          N  
ATOM    615  CE2 TRP A  38      23.254   9.488 -29.835  1.00 13.710          C  
ATOM    616  CE3 TRP A  38      22.029  11.441 -29.145  1.00 13.710          C  
ATOM    617  CZ2 TRP A  38      22.407   9.288 -30.904  1.00 13.710          C  
ATOM    618  CZ3 TRP A  38      21.179  11.245 -30.213  1.00 13.710          C  
ATOM    619  CH2 TRP A  38      21.361  10.196 -31.072  1.00 13.710          C  
ATOM    620  H   TRP A  38      24.402  12.690 -24.749  1.00 11.690          H  
ATOM    621  HA  TRP A  38      22.390  11.251 -26.012  1.00 11.770          H  
ATOM    622 1HB  TRP A  38      24.238  12.375 -27.193  1.00 16.450          H  
ATOM    623 2HB  TRP A  38      25.377  11.232 -26.536  1.00 16.450          H  
ATOM    624  HD1 TRP A  38      25.730   8.999 -27.759  1.00 16.450          H  
ATOM    625  HE1 TRP A  38      24.701   7.939 -29.877  1.00 16.450          H  
ATOM    626  HE3 TRP A  38      21.881  12.275 -28.464  1.00 16.450          H  
ATOM    627  HZ2 TRP A  38      22.533   8.457 -31.597  1.00 16.450          H  
ATOM    628  HZ3 TRP A  38      20.359  11.947 -30.356  1.00 16.450          H  
ATOM    629  HH2 TRP A  38      20.672  10.068 -31.907  1.00 16.450          H  
ATOM    630  N   TYR A  39      24.717   9.310 -24.703  1.00 10.310          N  
ATOM    631  CA  TYR A  39      24.969   7.943 -24.311  1.00 10.650          C  
ATOM    632  C   TYR A  39      23.955   7.477 -23.287  1.00 10.340          C  
ATOM    633  O   TYR A  39      23.418   6.378 -23.426  1.00 10.310          O  
ATOM    634  CB  TYR A  39      26.396   7.766 -23.799  1.00 14.770          C  
ATOM    635  CG  TYR A  39      27.440   7.824 -24.904  1.00 14.770          C  
ATOM    636  CD1 TYR A  39      28.442   8.785 -24.863  1.00 14.770          C  
ATOM    637  CD2 TYR A  39      27.386   6.926 -25.971  1.00 14.770          C  
ATOM    638  CE1 TYR A  39      29.376   8.852 -25.872  1.00 14.770          C  
ATOM    639  CE2 TYR A  39      28.323   7.003 -26.979  1.00 14.770          C  
ATOM    640  CZ  TYR A  39      29.312   7.961 -26.931  1.00 14.770          C  
ATOM    641  OH  TYR A  39      30.244   8.034 -27.939  1.00 14.770          O  
ATOM    642  H   TYR A  39      25.422  10.035 -24.552  1.00 12.370          H  
ATOM    643  HA  TYR A  39      24.845   7.317 -25.189  1.00 12.780          H  
ATOM    644 1HB  TYR A  39      26.616   8.562 -23.080  1.00 17.730          H  
ATOM    645 2HB  TYR A  39      26.490   6.817 -23.281  1.00 17.730          H  
ATOM    646  HD1 TYR A  39      28.489   9.491 -24.033  1.00 17.730          H  
ATOM    647  HD2 TYR A  39      26.606   6.166 -26.018  1.00 17.730          H  
ATOM    648  HE1 TYR A  39      30.160   9.604 -25.839  1.00 17.730          H  
ATOM    649  HE2 TYR A  39      28.282   6.305 -27.816  1.00 17.730          H  
ATOM    650  HH  TYR A  39      30.820   8.791 -27.792  1.00 17.730          H  
ATOM    651  N   ILE A  40      23.590   8.324 -22.318  1.00 10.240          N  
ATOM    652  CA  ILE A  40      22.589   7.875 -21.362  1.00 10.230          C  
ATOM    653  C   ILE A  40      21.305   7.557 -22.101  1.00  9.620          C  
ATOM    654  O   ILE A  40      20.760   6.469 -21.935  1.00  9.750          O  
ATOM    655  CB  ILE A  40      22.292   8.945 -20.281  1.00 14.330          C  
ATOM    656  CG1 ILE A  40      23.527   9.123 -19.369  1.00 14.330          C  
ATOM    657  CG2 ILE A  40      21.021   8.542 -19.468  1.00 14.330          C  
ATOM    658  CD1 ILE A  40      23.481  10.361 -18.480  1.00 14.330          C  
ATOM    659  H   ILE A  40      24.067   9.230 -22.211  1.00 12.290          H  
ATOM    660  HA  ILE A  40      22.946   6.971 -20.876  1.00 12.280          H  
ATOM    661  HB  ILE A  40      22.117   9.906 -20.771  1.00 17.190          H  
ATOM    662 1HG1 ILE A  40      23.616   8.245 -18.733  1.00 17.190          H  
ATOM    663 2HG1 ILE A  40      24.414   9.186 -19.991  1.00 17.190          H  
ATOM    664 1HG2 ILE A  40      20.796   9.292 -18.722  1.00 17.190          H  
ATOM    665 2HG2 ILE A  40      20.163   8.453 -20.128  1.00 17.190          H  
ATOM    666 3HG2 ILE A  40      21.188   7.582 -18.973  1.00 17.190          H  
ATOM    667 1HD1 ILE A  40      24.387  10.402 -17.884  1.00 17.190          H  
ATOM    668 2HD1 ILE A  40      23.419  11.247 -19.110  1.00 17.190          H  
ATOM    669 3HD1 ILE A  40      22.626  10.329 -17.816  1.00 17.190          H  
ATOM    670  N   TYR A  41      20.836   8.467 -22.951  1.00  9.120          N  
ATOM    671  CA  TYR A  41      19.592   8.241 -23.674  1.00  8.810          C  
ATOM    672  C   TYR A  41      19.651   6.997 -24.568  1.00  8.820          C  
ATOM    673  O   TYR A  41      18.683   6.233 -24.624  1.00  8.840          O  
ATOM    674  CB  TYR A  41      19.216   9.492 -24.457  1.00 12.460          C  
ATOM    675  CG  TYR A  41      18.437  10.532 -23.635  1.00 12.460          C  
ATOM    676  CD1 TYR A  41      19.043  11.275 -22.621  1.00 12.460          C  
ATOM    677  CD2 TYR A  41      17.104  10.767 -23.944  1.00 12.460          C  
ATOM    678  CE1 TYR A  41      18.321  12.227 -21.930  1.00 12.460          C  
ATOM    679  CE2 TYR A  41      16.395  11.721 -23.254  1.00 12.460          C  
ATOM    680  CZ  TYR A  41      16.995  12.450 -22.254  1.00 12.460          C  
ATOM    681  OH  TYR A  41      16.282  13.417 -21.594  1.00 12.460          O  
ATOM    682  H   TYR A  41      21.359   9.342 -23.078  1.00 10.940          H  
ATOM    683  HA  TYR A  41      18.810   8.076 -22.937  1.00 10.570          H  
ATOM    684 1HB  TYR A  41      20.130   9.967 -24.832  1.00 14.950          H  
ATOM    685 2HB  TYR A  41      18.613   9.215 -25.321  1.00 14.950          H  
ATOM    686  HD1 TYR A  41      20.076  11.113 -22.367  1.00 14.950          H  
ATOM    687  HD2 TYR A  41      16.617  10.198 -24.743  1.00 14.950          H  
ATOM    688  HE1 TYR A  41      18.797  12.803 -21.141  1.00 14.950          H  
ATOM    689  HE2 TYR A  41      15.354  11.908 -23.508  1.00 14.950          H  
ATOM    690  HH  TYR A  41      15.411  13.536 -22.021  1.00 14.950          H  
ATOM    691  N   HIS A  42      20.776   6.788 -25.248  1.00  9.000          N  
ATOM    692  CA  HIS A  42      20.983   5.635 -26.113  1.00  9.230          C  
ATOM    693  C   HIS A  42      20.841   4.328 -25.349  1.00  9.470          C  
ATOM    694  O   HIS A  42      20.099   3.419 -25.762  1.00  9.510          O  
ATOM    695  CB  HIS A  42      22.385   5.697 -26.730  1.00 12.830          C  
ATOM    696  CG  HIS A  42      22.760   4.500 -27.518  1.00 12.830          C  
ATOM    697  ND1 HIS A  42      22.248   4.234 -28.768  1.00 12.830          N  
ATOM    698  CD2 HIS A  42      23.606   3.485 -27.227  1.00 12.830          C  
ATOM    699  CE1 HIS A  42      22.765   3.101 -29.214  1.00 12.830          C  
ATOM    700  NE2 HIS A  42      23.592   2.629 -28.298  1.00 12.830          N  
ATOM    701  H   HIS A  42      21.524   7.482 -25.187  1.00 10.800          H  
ATOM    702  HA  HIS A  42      20.247   5.642 -26.914  1.00 11.080          H  
ATOM    703 1HB  HIS A  42      22.466   6.580 -27.368  1.00 15.400          H  
ATOM    704 2HB  HIS A  42      23.115   5.808 -25.937  1.00 15.400          H  
ATOM    705  HD1 HIS A  42      21.451   4.675 -29.179  1.00 15.400          H  
ATOM    706  HD2 HIS A  42      24.227   3.270 -26.359  1.00 15.400          H  
ATOM    707  HE1 HIS A  42      22.485   2.711 -30.192  1.00 15.400          H  
ATOM    708  N   PHE A  43      21.555   4.231 -24.229  1.00  9.790          N  
ATOM    709  CA  PHE A  43      21.517   3.026 -23.444  1.00 10.260          C  
ATOM    710  C   PHE A  43      20.160   2.867 -22.775  1.00 10.070          C  
ATOM    711  O   PHE A  43      19.679   1.739 -22.638  1.00 10.270          O  
ATOM    712  CB  PHE A  43      22.656   3.008 -22.428  1.00 14.180          C  
ATOM    713  CG  PHE A  43      24.017   2.776 -23.081  1.00 14.180          C  
ATOM    714  CD1 PHE A  43      24.993   3.768 -23.084  1.00 14.180          C  
ATOM    715  CD2 PHE A  43      24.305   1.572 -23.723  1.00 14.180          C  
ATOM    716  CE1 PHE A  43      26.214   3.571 -23.697  1.00 14.180          C  
ATOM    717  CE2 PHE A  43      25.527   1.376 -24.338  1.00 14.180          C  
ATOM    718  CZ  PHE A  43      26.480   2.379 -24.325  1.00 14.180          C  
ATOM    719  H   PHE A  43      22.156   5.013 -23.943  1.00 11.750          H  
ATOM    720  HA  PHE A  43      21.654   2.183 -24.117  1.00 12.310          H  
ATOM    721 1HB  PHE A  43      22.682   3.974 -21.911  1.00 17.010          H  
ATOM    722 2HB  PHE A  43      22.485   2.236 -21.688  1.00 17.010          H  
ATOM    723  HD1 PHE A  43      24.793   4.709 -22.587  1.00 17.010          H  
ATOM    724  HD2 PHE A  43      23.557   0.778 -23.742  1.00 17.010          H  
ATOM    725  HE1 PHE A  43      26.967   4.361 -23.685  1.00 17.010          H  
ATOM    726  HE2 PHE A  43      25.740   0.432 -24.839  1.00 17.010          H  
ATOM    727  HZ  PHE A  43      27.442   2.222 -24.811  1.00 17.010          H  
ATOM    728  N   CYS A  44      19.526   3.985 -22.382  1.00  9.820          N  
ATOM    729  CA  CYS A  44      18.207   3.907 -21.777  1.00  9.920          C  
ATOM    730  C   CYS A  44      17.198   3.294 -22.721  1.00  9.560          C  
ATOM    731  O   CYS A  44      16.454   2.385 -22.337  1.00  9.830          O  
ATOM    732  CB  CYS A  44      17.732   5.303 -21.337  1.00 13.850          C  
ATOM    733  SG  CYS A  44      18.539   5.916 -19.818  1.00 13.850          S  
ATOM    734  H   CYS A  44      19.972   4.892 -22.470  1.00 11.780          H  
ATOM    735  HA  CYS A  44      18.287   3.278 -20.890  1.00 11.900          H  
ATOM    736 1HB  CYS A  44      17.951   6.012 -22.134  1.00 16.620          H  
ATOM    737 2HB  CYS A  44      16.650   5.314 -21.203  1.00 16.620          H  
ATOM    738  N   LYS A  45      17.215   3.696 -23.994  1.00  9.140          N  
ATOM    739  CA  LYS A  45      16.279   3.116 -24.939  1.00  9.050          C  
ATOM    740  C   LYS A  45      16.463   1.608 -25.020  1.00  9.260          C  
ATOM    741  O   LYS A  45      15.505   0.831 -24.911  1.00  9.370          O  
ATOM    742  CB  LYS A  45      16.463   3.699 -26.341  1.00 12.710          C  
ATOM    743  CG  LYS A  45      15.467   3.143 -27.389  1.00 12.710          C  
ATOM    744  CD  LYS A  45      15.654   3.813 -28.745  1.00 12.710          C  
ATOM    745  CE  LYS A  45      14.726   3.215 -29.798  1.00 12.710          C  
ATOM    746  NZ  LYS A  45      14.909   3.860 -31.134  1.00 12.710          N  
ATOM    747  H   LYS A  45      17.836   4.467 -24.275  1.00 10.970          H  
ATOM    748  HA  LYS A  45      15.264   3.330 -24.599  1.00 10.860          H  
ATOM    749 1HB  LYS A  45      16.379   4.782 -26.305  1.00 15.250          H  
ATOM    750 2HB  LYS A  45      17.474   3.473 -26.687  1.00 15.250          H  
ATOM    751 1HG  LYS A  45      15.613   2.068 -27.503  1.00 15.250          H  
ATOM    752 2HG  LYS A  45      14.453   3.316 -27.036  1.00 15.250          H  
ATOM    753 1HD  LYS A  45      15.440   4.881 -28.646  1.00 15.250          H  
ATOM    754 2HD  LYS A  45      16.687   3.694 -29.064  1.00 15.250          H  
ATOM    755 1HE  LYS A  45      14.932   2.149 -29.889  1.00 15.250          H  
ATOM    756 2HE  LYS A  45      13.694   3.346 -29.479  1.00 15.250          H  
ATOM    757 1HZ  LYS A  45      14.278   3.437 -31.802  1.00 15.250          H  
ATOM    758 2HZ  LYS A  45      14.708   4.848 -31.064  1.00 15.250          H  
ATOM    759 3HZ  LYS A  45      15.862   3.732 -31.446  1.00 15.250          H  
ATOM    760  N   ALA A  46      17.714   1.182 -25.206  1.00  9.510          N  
ATOM    761  CA  ALA A  46      17.985  -0.235 -25.371  1.00  9.910          C  
ATOM    762  C   ALA A  46      17.537  -1.051 -24.169  1.00 10.040          C  
ATOM    763  O   ALA A  46      16.971  -2.137 -24.325  1.00 10.240          O  
ATOM    764  CB  ALA A  46      19.476  -0.439 -25.582  1.00 13.710          C  
ATOM    765  H   ALA A  46      18.478   1.865 -25.271  1.00 11.410          H  
ATOM    766  HA  ALA A  46      17.439  -0.584 -26.244  1.00 11.890          H  
ATOM    767 1HB  ALA A  46      19.679  -1.498 -25.732  1.00 16.460          H  
ATOM    768 2HB  ALA A  46      19.803   0.126 -26.456  1.00 16.460          H  
ATOM    769 3HB  ALA A  46      20.013  -0.083 -24.699  1.00 16.460          H  
ATOM    770  N   LYS A  47      17.757  -0.519 -22.972  1.00 10.090          N  
ATOM    771  CA  LYS A  47      17.384  -1.227 -21.767  1.00 10.500          C  
ATOM    772  C   LYS A  47      15.891  -1.239 -21.471  1.00 10.320          C  
ATOM    773  O   LYS A  47      15.342  -2.293 -21.166  1.00 10.690          O  
ATOM    774  CB  LYS A  47      18.129  -0.639 -20.574  1.00 14.540          C  
ATOM    775  CG  LYS A  47      19.624  -0.935 -20.563  1.00 14.540          C  
ATOM    776  CD  LYS A  47      20.308  -0.291 -19.364  1.00 14.540          C  
ATOM    777  CE  LYS A  47      21.811  -0.565 -19.359  1.00 14.540          C  
ATOM    778  NZ  LYS A  47      22.495   0.076 -18.191  1.00 14.540          N  
ATOM    779  H   LYS A  47      18.263   0.371 -22.904  1.00 12.110          H  
ATOM    780  HA  LYS A  47      17.696  -2.264 -21.888  1.00 12.600          H  
ATOM    781 1HB  LYS A  47      18.008   0.449 -20.585  1.00 17.440          H  
ATOM    782 2HB  LYS A  47      17.693  -1.009 -19.649  1.00 17.440          H  
ATOM    783 1HG  LYS A  47      19.774  -2.013 -20.528  1.00 17.440          H  
ATOM    784 2HG  LYS A  47      20.069  -0.555 -21.483  1.00 17.440          H  
ATOM    785 1HD  LYS A  47      20.146   0.790 -19.402  1.00 17.440          H  
ATOM    786 2HD  LYS A  47      19.872  -0.677 -18.445  1.00 17.440          H  
ATOM    787 1HE  LYS A  47      21.978  -1.640 -19.319  1.00 17.440          H  
ATOM    788 2HE  LYS A  47      22.246  -0.172 -20.280  1.00 17.440          H  
ATOM    789 1HZ  LYS A  47      23.483  -0.128 -18.226  1.00 17.440          H  
ATOM    790 2HZ  LYS A  47      22.356   1.077 -18.224  1.00 17.440          H  
ATOM    791 3HZ  LYS A  47      22.108  -0.288 -17.330  1.00 17.440          H  
ATOM    792  N   ILE A  48      15.202  -0.102 -21.601  1.00  9.920          N  
ATOM    793  CA  ILE A  48      13.792  -0.050 -21.210  1.00  9.990          C  
ATOM    794  C   ILE A  48      12.923  -0.944 -22.055  1.00  9.910          C  
ATOM    795  O   ILE A  48      11.951  -1.521 -21.556  1.00 10.200          O  
ATOM    796  CB  ILE A  48      13.239   1.375 -21.232  1.00 13.960          C  
ATOM    797  CG1 ILE A  48      11.897   1.496 -20.445  1.00 13.960          C  
ATOM    798  CG2 ILE A  48      12.976   1.888 -22.694  1.00 13.960          C  
ATOM    799  CD1 ILE A  48      11.940   1.245 -18.938  1.00 13.960          C  
ATOM    800  H   ILE A  48      15.680   0.750 -21.914  1.00 11.900          H  
ATOM    801  HA  ILE A  48      13.737  -0.395 -20.191  1.00 11.990          H  
ATOM    802  HB  ILE A  48      13.965   1.986 -20.758  1.00 16.750          H  
ATOM    803 1HG1 ILE A  48      11.545   2.514 -20.595  1.00 16.750          H  
ATOM    804 2HG1 ILE A  48      11.181   0.812 -20.869  1.00 16.750          H  
ATOM    805 1HG2 ILE A  48      12.619   2.922 -22.660  1.00 16.750          H  
ATOM    806 2HG2 ILE A  48      13.897   1.852 -23.255  1.00 16.750          H  
ATOM    807 3HG2 ILE A  48      12.222   1.289 -23.193  1.00 16.750          H  
ATOM    808 1HD1 ILE A  48      10.940   1.394 -18.527  1.00 16.750          H  
ATOM    809 2HD1 ILE A  48      12.257   0.232 -18.720  1.00 16.750          H  
ATOM    810 3HD1 ILE A  48      12.622   1.942 -18.467  1.00 16.750          H  
ATOM    811  N   LYS A  49      13.302  -1.119 -23.315  1.00  9.730          N  
ATOM    812  CA  LYS A  49      12.567  -1.983 -24.213  1.00  9.960          C  
ATOM    813  C   LYS A  49      12.619  -3.452 -23.749  1.00 10.080          C  
ATOM    814  O   LYS A  49      11.828  -4.286 -24.208  1.00 10.200          O  
ATOM    815  CB  LYS A  49      13.067  -1.791 -25.644  1.00 13.850          C  
ATOM    816  CG  LYS A  49      12.761  -0.378 -26.274  1.00 13.850          C  
ATOM    817  CD  LYS A  49      11.237  -0.042 -26.366  1.00 13.850          C  
ATOM    818  CE  LYS A  49      10.998   1.199 -27.255  1.00 13.850          C  
ATOM    819  NZ  LYS A  49       9.536   1.641 -27.311  1.00 13.850          N  
ATOM    820  H   LYS A  49      14.101  -0.581 -23.676  1.00 11.680          H  
ATOM    821  HA  LYS A  49      11.517  -1.690 -24.183  1.00 11.950          H  
ATOM    822 1HB  LYS A  49      14.159  -1.892 -25.640  1.00 16.620          H  
ATOM    823 2HB  LYS A  49      12.681  -2.557 -26.288  1.00 16.620          H  
ATOM    824 1HG  LYS A  49      13.220   0.386 -25.657  1.00 16.620          H  
ATOM    825 2HG  LYS A  49      13.207  -0.324 -27.267  1.00 16.620          H  
ATOM    826 1HD  LYS A  49      10.689  -0.895 -26.779  1.00 16.620          H  
ATOM    827 2HD  LYS A  49      10.844   0.175 -25.371  1.00 16.620          H  
ATOM    828 1HE  LYS A  49      11.610   2.031 -26.910  1.00 16.620          H  
ATOM    829 2HE  LYS A  49      11.309   0.928 -28.262  1.00 16.620          H  
ATOM    830 1HZ  LYS A  49       9.455   2.409 -27.955  1.00 16.620          H  
ATOM    831 2HZ  LYS A  49       8.972   0.874 -27.643  1.00 16.620          H  
ATOM    832 3HZ  LYS A  49       9.151   1.965 -26.383  1.00 16.620          H  
ATOM    833  N   GLY A  50      13.556  -3.783 -22.853  1.00 10.220          N  
ATOM    834  CA  GLY A  50      13.671  -5.122 -22.312  1.00 10.570          C  
ATOM    835  C   GLY A  50      12.780  -5.323 -21.074  1.00 10.250          C  
ATOM    836  O   GLY A  50      12.743  -6.416 -20.505  1.00 10.530          O  
ATOM    837  H   GLY A  50      14.194  -3.076 -22.482  1.00 12.260          H  
ATOM    838 1HA  GLY A  50      13.400  -5.836 -23.078  1.00 12.680          H  
ATOM    839 2HA  GLY A  50      14.711  -5.308 -22.047  1.00 12.680          H  
ATOM    840  N   TYR A  51      12.069  -4.272 -20.644  1.00  9.820          N  
ATOM    841  CA  TYR A  51      11.217  -4.358 -19.462  1.00  9.700          C  
ATOM    842  C   TYR A  51       9.753  -4.024 -19.747  1.00  9.600          C  
ATOM    843  O   TYR A  51       8.849  -4.654 -19.190  1.00  9.880          O  
ATOM    844  CB  TYR A  51      11.749  -3.433 -18.371  1.00 13.630          C  
ATOM    845  CG  TYR A  51      13.149  -3.778 -17.936  1.00 13.630          C  
ATOM    846  CD1 TYR A  51      14.198  -2.999 -18.360  1.00 13.630          C  
ATOM    847  CD2 TYR A  51      13.386  -4.880 -17.130  1.00 13.630          C  
ATOM    848  CE1 TYR A  51      15.485  -3.299 -17.991  1.00 13.630          C  
ATOM    849  CE2 TYR A  51      14.678  -5.187 -16.754  1.00 13.630          C  
ATOM    850  CZ  TYR A  51      15.726  -4.399 -17.184  1.00 13.630          C  
ATOM    851  OH  TYR A  51      17.016  -4.704 -16.814  1.00 13.630          O  
ATOM    852  H   TYR A  51      12.125  -3.385 -21.143  1.00 11.780          H  
ATOM    853  HA  TYR A  51      11.245  -5.381 -19.092  1.00 11.640          H  
ATOM    854 1HB  TYR A  51      11.746  -2.403 -18.740  1.00 16.350          H  
ATOM    855 2HB  TYR A  51      11.096  -3.474 -17.501  1.00 16.350          H  
ATOM    856  HD1 TYR A  51      14.007  -2.152 -18.988  1.00 16.350          H  
ATOM    857  HD2 TYR A  51      12.557  -5.503 -16.794  1.00 16.350          H  
ATOM    858  HE1 TYR A  51      16.308  -2.676 -18.335  1.00 16.350          H  
ATOM    859  HE2 TYR A  51      14.870  -6.053 -16.120  1.00 16.350          H  
ATOM    860  HH  TYR A  51      17.619  -4.064 -17.203  1.00 16.350          H  
ATOM    861  N   GLN A  52       9.506  -3.016 -20.589  1.00  9.440          N  
ATOM    862  CA  GLN A  52       8.136  -2.576 -20.862  1.00  9.550          C  
ATOM    863  C   GLN A  52       7.907  -2.440 -22.366  1.00  9.230          C  
ATOM    864  O   GLN A  52       8.821  -2.080 -23.103  1.00  9.250          O  
ATOM    865  CB  GLN A  52       7.858  -1.237 -20.158  1.00 13.330          C  
ATOM    866  CG  GLN A  52       7.949  -1.276 -18.631  1.00 13.330          C  
ATOM    867  CD  GLN A  52       7.624   0.074 -17.982  1.00 13.330          C  
ATOM    868  OE1 GLN A  52       6.701   0.767 -18.424  1.00 13.330          O  
ATOM    869  NE2 GLN A  52       8.371   0.444 -16.941  1.00 13.330          N  
ATOM    870  H   GLN A  52      10.291  -2.525 -21.024  1.00 11.330          H  
ATOM    871  HA  GLN A  52       7.438  -3.324 -20.485  1.00 11.460          H  
ATOM    872 1HB  GLN A  52       8.583  -0.511 -20.482  1.00 15.990          H  
ATOM    873 2HB  GLN A  52       6.870  -0.872 -20.443  1.00 15.990          H  
ATOM    874 1HG  GLN A  52       7.251  -2.023 -18.255  1.00 15.990          H  
ATOM    875 2HG  GLN A  52       8.966  -1.541 -18.351  1.00 15.990          H  
ATOM    876 1HE2 GLN A  52       8.205   1.318 -16.467  1.00 15.990          H  
ATOM    877 2HE2 GLN A  52       9.110  -0.145 -16.598  1.00 15.990          H  
ATOM    878  N   ARG A  53       6.683  -2.722 -22.820  1.00  9.240          N  
ATOM    879  CA  ARG A  53       6.338  -2.596 -24.235  1.00  9.170          C  
ATOM    880  C   ARG A  53       5.770  -1.229 -24.561  1.00  8.740          C  
ATOM    881  O   ARG A  53       6.220  -0.541 -25.483  1.00  8.670          O  
ATOM    882  CB  ARG A  53       5.339  -3.669 -24.609  1.00 12.870          C  
ATOM    883  CG  ARG A  53       4.902  -3.734 -26.062  1.00 12.870          C  
ATOM    884  CD  ARG A  53       3.994  -4.902 -26.264  1.00 12.870          C  
ATOM    885  NE  ARG A  53       2.722  -4.741 -25.555  1.00 12.870          N  
ATOM    886  CZ  ARG A  53       1.647  -4.071 -26.064  1.00 12.870          C  
ATOM    887  NH1 ARG A  53       1.699  -3.562 -27.286  1.00 12.870          N  
ATOM    888  NH2 ARG A  53       0.541  -3.916 -25.360  1.00 12.870          N  
ATOM    889  H   ARG A  53       5.952  -3.012 -22.166  1.00 11.090          H  
ATOM    890  HA  ARG A  53       7.243  -2.748 -24.824  1.00 11.000          H  
ATOM    891 1HB  ARG A  53       5.783  -4.612 -24.376  1.00 15.440          H  
ATOM    892 2HB  ARG A  53       4.444  -3.572 -23.992  1.00 15.440          H  
ATOM    893 1HG  ARG A  53       4.370  -2.822 -26.328  1.00 15.440          H  
ATOM    894 2HG  ARG A  53       5.776  -3.853 -26.703  1.00 15.440          H  
ATOM    895 1HD  ARG A  53       3.801  -5.048 -27.321  1.00 15.440          H  
ATOM    896 2HD  ARG A  53       4.471  -5.781 -25.886  1.00 15.440          H  
ATOM    897  HE  ARG A  53       2.664  -5.154 -24.589  1.00 15.440          H  
ATOM    898 1HH1 ARG A  53       2.529  -3.663 -27.849  1.00 15.440          H  
ATOM    899 2HH1 ARG A  53       0.901  -3.067 -27.658  1.00 15.440          H  
ATOM    900 1HH2 ARG A  53       0.478  -4.254 -24.395  1.00 15.440          H  
ATOM    901 2HH2 ARG A  53      -0.240  -3.417 -25.745  1.00 15.440          H  
ATOM    902  N   LEU A  54       4.763  -0.822 -23.800  1.00  8.690          N  
ATOM    903  CA  LEU A  54       4.112   0.459 -24.073  1.00  8.500          C  
ATOM    904  C   LEU A  54       4.836   1.570 -23.343  1.00  7.640          C  
ATOM    905  O   LEU A  54       4.317   2.168 -22.400  1.00  7.550          O  
ATOM    906  CB  LEU A  54       2.634   0.435 -23.681  1.00 11.980          C  
ATOM    907  CG  LEU A  54       1.697  -0.568 -24.390  1.00 11.980          C  
ATOM    908  CD1 LEU A  54       0.284  -0.445 -23.768  1.00 11.980          C  
ATOM    909  CD2 LEU A  54       1.652  -0.283 -25.888  1.00 11.980          C  
ATOM    910  H   LEU A  54       4.467  -1.422 -23.025  1.00 10.430          H  
ATOM    911  HA  LEU A  54       4.192   0.674 -25.135  1.00 10.200          H  
ATOM    912 1HB  LEU A  54       2.612   0.161 -22.673  1.00 14.370          H  
ATOM    913 2HB  LEU A  54       2.217   1.439 -23.779  1.00 14.370          H  
ATOM    914  HG  LEU A  54       2.052  -1.585 -24.224  1.00 14.370          H  
ATOM    915 1HD1 LEU A  54      -0.386  -1.156 -24.246  1.00 14.370          H  
ATOM    916 2HD1 LEU A  54       0.314  -0.650 -22.709  1.00 14.370          H  
ATOM    917 3HD1 LEU A  54      -0.092   0.564 -23.919  1.00 14.370          H  
ATOM    918 1HD2 LEU A  54       0.978  -0.983 -26.365  1.00 14.370          H  
ATOM    919 2HD2 LEU A  54       1.292   0.733 -26.056  1.00 14.370          H  
ATOM    920 3HD2 LEU A  54       2.641  -0.393 -26.323  1.00 14.370          H  
ATOM    921  N   ILE A  55       6.050   1.832 -23.793  1.00  7.260          N  
ATOM    922  CA  ILE A  55       6.919   2.788 -23.134  1.00  6.680          C  
ATOM    923  C   ILE A  55       7.741   3.598 -24.132  1.00  6.020          C  
ATOM    924  O   ILE A  55       8.161   3.094 -25.188  1.00  6.460          O  
ATOM    925  CB  ILE A  55       7.831   2.024 -22.141  1.00  9.580          C  
ATOM    926  CG1 ILE A  55       8.643   2.969 -21.190  1.00  9.580          C  
ATOM    927  CG2 ILE A  55       8.821   1.136 -22.945  1.00  9.580          C  
ATOM    928  CD1 ILE A  55       7.820   3.730 -20.159  1.00  9.580          C  
ATOM    929  H   ILE A  55       6.352   1.281 -24.601  1.00  8.710          H  
ATOM    930  HA  ILE A  55       6.296   3.478 -22.574  1.00  8.020          H  
ATOM    931  HB  ILE A  55       7.208   1.390 -21.515  1.00 11.500          H  
ATOM    932 1HG1 ILE A  55       9.304   2.351 -20.630  1.00 11.500          H  
ATOM    933 2HG1 ILE A  55       9.238   3.668 -21.772  1.00 11.500          H  
ATOM    934 1HG2 ILE A  55       9.437   0.564 -22.280  1.00 11.500          H  
ATOM    935 2HG2 ILE A  55       8.265   0.451 -23.581  1.00 11.500          H  
ATOM    936 3HG2 ILE A  55       9.469   1.754 -23.564  1.00 11.500          H  
ATOM    937 1HD1 ILE A  55       8.485   4.311 -19.522  1.00 11.500          H  
ATOM    938 2HD1 ILE A  55       7.124   4.399 -20.645  1.00 11.500          H  
ATOM    939 3HD1 ILE A  55       7.267   3.022 -19.545  1.00 11.500          H  
ATOM    940  N   SER A  56       7.981   4.851 -23.755  1.00  5.250          N  
ATOM    941  CA  SER A  56       8.762   5.812 -24.507  1.00  4.830          C  
ATOM    942  C   SER A  56      10.178   5.333 -24.792  1.00  4.130          C  
ATOM    943  O   SER A  56      10.799   4.715 -23.932  1.00  4.110          O  
ATOM    944  CB  SER A  56       8.863   7.103 -23.716  1.00  6.930          C  
ATOM    945  OG  SER A  56       9.742   8.009 -24.337  1.00  6.930          O  
ATOM    946  H   SER A  56       7.579   5.155 -22.879  1.00  6.300          H  
ATOM    947  HA  SER A  56       8.216   5.992 -25.426  1.00  5.800          H  
ATOM    948 1HB  SER A  56       7.877   7.553 -23.627  1.00  8.320          H  
ATOM    949 2HB  SER A  56       9.215   6.886 -22.709  1.00  8.320          H  
ATOM    950  HG  SER A  56       9.804   8.766 -23.733  1.00  8.320          H  
ATOM    951  N   PRO A  57      10.725   5.597 -26.000  1.00  4.070          N  
ATOM    952  CA  PRO A  57      12.082   5.283 -26.404  1.00  3.840          C  
ATOM    953  C   PRO A  57      13.097   6.087 -25.598  1.00  3.060          C  
ATOM    954  O   PRO A  57      14.266   5.734 -25.538  1.00  3.350          O  
ATOM    955  CB  PRO A  57      12.102   5.663 -27.891  1.00  5.760          C  
ATOM    956  CG  PRO A  57      11.020   6.708 -28.041  1.00  5.760          C  
ATOM    957  CD  PRO A  57       9.944   6.310 -27.053  1.00  5.760          C  
ATOM    958  HA  PRO A  57      12.256   4.209 -26.264  1.00  4.610          H  
ATOM    959 1HB  PRO A  57      13.097   6.054 -28.154  1.00  6.910          H  
ATOM    960 2HB  PRO A  57      11.925   4.775 -28.507  1.00  6.910          H  
ATOM    961 1HG  PRO A  57      11.438   7.715 -27.832  1.00  6.910          H  
ATOM    962 2HG  PRO A  57      10.653   6.733 -29.077  1.00  6.910          H  
ATOM    963 1HD  PRO A  57       9.490   7.238 -26.681  1.00  6.910          H  
ATOM    964 2HD  PRO A  57       9.207   5.637 -27.522  1.00  6.910          H  
ATOM    965  N   ASP A  58      12.645   7.166 -24.960  1.00  2.770          N  
ATOM    966  CA  ASP A  58      13.526   8.028 -24.200  1.00  2.740          C  
ATOM    967  C   ASP A  58      13.160   7.912 -22.741  1.00  2.250          C  
ATOM    968  O   ASP A  58      12.675   8.865 -22.133  1.00  2.690          O  
ATOM    969  CB  ASP A  58      13.352   9.490 -24.626  1.00  3.850          C  
ATOM    970  CG  ASP A  58      13.770   9.790 -26.071  1.00  3.850          C  
ATOM    971  OD1 ASP A  58      14.787   9.307 -26.506  1.00  3.850          O  
ATOM    972  OD2 ASP A  58      13.051  10.513 -26.727  1.00  3.850          O  
ATOM    973  H   ASP A  58      11.661   7.416 -24.997  1.00  3.320          H  
ATOM    974  HA  ASP A  58      14.561   7.713 -24.337  1.00  3.290          H  
ATOM    975 1HB  ASP A  58      12.306   9.772 -24.507  1.00  4.620          H  
ATOM    976 2HB  ASP A  58      13.927  10.122 -23.959  1.00  4.620          H  
ATOM    977  N   CYS A  59      13.387   6.725 -22.190  1.00  1.930          N  
ATOM    978  CA  CYS A  59      13.042   6.410 -20.813  1.00  1.730          C  
ATOM    979  C   CYS A  59      13.772   5.203 -20.298  1.00  1.070          C  
ATOM    980  O   CYS A  59      13.954   4.242 -21.018  1.00  1.450          O  
ATOM    981  CB  CYS A  59      11.539   6.177 -20.669  1.00  2.500          C  
ATOM    982  SG  CYS A  59      10.989   5.858 -18.957  1.00  2.500          S  
ATOM    983  H   CYS A  59      13.787   6.004 -22.783  1.00  2.320          H  
ATOM    984  HA  CYS A  59      13.325   7.233 -20.193  1.00  2.080          H  
ATOM    985 1HB  CYS A  59      11.010   7.059 -21.026  1.00  3.000          H  
ATOM    986 2HB  CYS A  59      11.235   5.331 -21.295  1.00  3.000          H  
ATOM    987  HG  CYS A  59      11.690   6.856 -18.372  1.00  3.000          H  
ATOM    988  N   CYS A  60      14.282   5.289 -19.080  1.00  1.040          N  
ATOM    989  CA  CYS A  60      14.897   4.135 -18.420  1.00  1.340          C  
ATOM    990  C   CYS A  60      14.618   3.929 -16.949  1.00  1.190          C  
ATOM    991  O   CYS A  60      15.052   2.916 -16.387  1.00  1.400          O  
ATOM    992  CB  CYS A  60      16.366   4.110 -18.678  1.00  1.760          C  
ATOM    993  SG  CYS A  60      17.170   5.668 -18.326  1.00  1.760          S  
ATOM    994  H   CYS A  60      14.138   6.157 -18.568  1.00  1.250          H  
ATOM    995  HA  CYS A  60      14.509   3.259 -18.922  1.00  1.610          H  
ATOM    996 1HB  CYS A  60      16.822   3.359 -18.033  1.00  2.110          H  
ATOM    997 2HB  CYS A  60      16.509   3.783 -19.650  1.00  2.110          H  
ATOM    998  N   TYR A  61      13.877   4.832 -16.333  1.00  0.930          N  
ATOM    999  CA  TYR A  61      13.604   4.744 -14.920  1.00  0.830          C  
ATOM   1000  C   TYR A  61      12.113   4.671 -14.688  1.00  0.710          C  
ATOM   1001  O   TYR A  61      11.307   5.127 -15.508  1.00  0.780          O  
ATOM   1002  CB  TYR A  61      14.172   5.948 -14.179  1.00  1.200          C  
ATOM   1003  CG  TYR A  61      15.665   6.147 -14.236  1.00  1.200          C  
ATOM   1004  CD1 TYR A  61      16.186   6.970 -15.217  1.00  1.200          C  
ATOM   1005  CD2 TYR A  61      16.515   5.559 -13.291  1.00  1.200          C  
ATOM   1006  CE1 TYR A  61      17.540   7.226 -15.272  1.00  1.200          C  
ATOM   1007  CE2 TYR A  61      17.892   5.826 -13.339  1.00  1.200          C  
ATOM   1008  CZ  TYR A  61      18.401   6.663 -14.337  1.00  1.200          C  
ATOM   1009  OH  TYR A  61      19.759   6.985 -14.416  1.00  1.200          O  
ATOM   1010  H   TYR A  61      13.527   5.644 -16.831  1.00  1.120          H  
ATOM   1011  HA  TYR A  61      14.046   3.838 -14.520  1.00  1.000          H  
ATOM   1012 1HB  TYR A  61      13.717   6.842 -14.574  1.00  1.440          H  
ATOM   1013 2HB  TYR A  61      13.884   5.890 -13.127  1.00  1.440          H  
ATOM   1014  HD1 TYR A  61      15.519   7.429 -15.946  1.00  1.440          H  
ATOM   1015  HD2 TYR A  61      16.107   4.917 -12.509  1.00  1.440          H  
ATOM   1016  HE1 TYR A  61      17.932   7.884 -16.047  1.00  1.440          H  
ATOM   1017  HE2 TYR A  61      18.561   5.387 -12.595  1.00  1.440          H  
ATOM   1018  HH  TYR A  61      20.217   6.894 -13.539  1.00  1.440          H  
ATOM   1019  N   ASP A  62      11.731   4.089 -13.571  1.00  0.620          N  
ATOM   1020  CA  ASP A  62      10.331   4.016 -13.239  1.00  0.610          C  
ATOM   1021  C   ASP A  62      10.019   5.287 -12.492  1.00  0.550          C  
ATOM   1022  O   ASP A  62       8.926   5.840 -12.607  1.00  0.570          O  
ATOM   1023  CB  ASP A  62      10.051   2.770 -12.418  1.00  0.860          C  
ATOM   1024  CG  ASP A  62      10.344   1.490 -13.230  1.00  0.860          C  
ATOM   1025  OD1 ASP A  62       9.709   1.249 -14.235  1.00  0.860          O  
ATOM   1026  OD2 ASP A  62      11.252   0.781 -12.839  1.00  0.860          O  
ATOM   1027  H   ASP A  62      12.430   3.747 -12.909  1.00  0.740          H  
ATOM   1028  HA  ASP A  62       9.738   3.981 -14.151  1.00  0.730          H  
ATOM   1029 1HB  ASP A  62      10.672   2.780 -11.520  1.00  1.030          H  
ATOM   1030 2HB  ASP A  62       9.008   2.761 -12.099  1.00  1.030          H  
ATOM   1031  N   ALA A  63      11.009   5.777 -11.757  1.00  0.520          N  
ATOM   1032  CA  ALA A  63      10.814   6.991 -11.007  1.00  0.510          C  
ATOM   1033  C   ALA A  63      12.110   7.735 -10.783  1.00  0.510          C  
ATOM   1034  O   ALA A  63      13.181   7.134 -10.801  1.00  0.530          O  
ATOM   1035  CB  ALA A  63      10.170   6.698  -9.662  1.00  0.720          C  
ATOM   1036  H   ALA A  63      11.887   5.260 -11.679  1.00  0.620          H  
ATOM   1037  HA  ALA A  63      10.165   7.611 -11.592  1.00  0.610          H  
ATOM   1038 1HB  ALA A  63       9.995   7.636  -9.132  1.00  0.860          H  
ATOM   1039 2HB  ALA A  63       9.226   6.195  -9.838  1.00  0.860          H  
ATOM   1040 3HB  ALA A  63      10.827   6.060  -9.076  1.00  0.860          H  
ATOM   1041  N   PHE A  64      11.971   9.030 -10.540  1.00  0.530          N  
ATOM   1042  CA  PHE A  64      13.033   9.970 -10.169  1.00  0.540          C  
ATOM   1043  C   PHE A  64      12.701  10.715  -8.896  1.00  0.480          C  
ATOM   1044  O   PHE A  64      11.552  11.123  -8.728  1.00  0.550          O  
ATOM   1045  CB  PHE A  64      13.270  10.955 -11.319  1.00  0.750          C  
ATOM   1046  CG  PHE A  64      14.134  12.150 -11.029  1.00  0.750          C  
ATOM   1047  CD1 PHE A  64      15.396  12.067 -10.511  1.00  0.750          C  
ATOM   1048  CD2 PHE A  64      13.665  13.371 -11.349  1.00  0.750          C  
ATOM   1049  CE1 PHE A  64      16.141  13.182 -10.312  1.00  0.750          C  
ATOM   1050  CE2 PHE A  64      14.403  14.494 -11.156  1.00  0.750          C  
ATOM   1051  CZ  PHE A  64      15.634  14.401 -10.641  1.00  0.750          C  
ATOM   1052  H   PHE A  64      11.017   9.386 -10.652  1.00  0.640          H  
ATOM   1053  HA  PHE A  64      13.937   9.403  -9.990  1.00  0.650          H  
ATOM   1054 1HB  PHE A  64      13.729  10.433 -12.131  1.00  0.900          H  
ATOM   1055 2HB  PHE A  64      12.305  11.313 -11.686  1.00  0.900          H  
ATOM   1056  HD1 PHE A  64      15.803  11.117 -10.256  1.00  0.900          H  
ATOM   1057  HD2 PHE A  64      12.679  13.430 -11.772  1.00  0.900          H  
ATOM   1058  HE1 PHE A  64      17.139  13.100  -9.902  1.00  0.900          H  
ATOM   1059  HE2 PHE A  64      14.008  15.471 -11.414  1.00  0.900          H  
ATOM   1060  HZ  PHE A  64      16.213  15.303 -10.496  1.00  0.900          H  
ATOM   1061  N   ILE A  65      13.657  10.810  -7.956  1.00  0.420          N  
ATOM   1062  CA  ILE A  65      13.378  11.534  -6.718  1.00  0.420          C  
ATOM   1063  C   ILE A  65      14.186  12.840  -6.557  1.00  0.510          C  
ATOM   1064  O   ILE A  65      15.430  12.895  -6.671  1.00  0.570          O  
ATOM   1065  CB  ILE A  65      13.533  10.600  -5.478  1.00  0.590          C  
ATOM   1066  CG1 ILE A  65      13.091  11.318  -4.166  1.00  0.590          C  
ATOM   1067  CG2 ILE A  65      14.977  10.118  -5.359  1.00  0.590          C  
ATOM   1068  CD1 ILE A  65      12.851  10.370  -2.992  1.00  0.590          C  
ATOM   1069  H   ILE A  65      14.567  10.377  -8.124  1.00  0.500          H  
ATOM   1070  HA  ILE A  65      12.338  11.817  -6.747  1.00  0.500          H  
ATOM   1071  HB  ILE A  65      12.885   9.747  -5.603  1.00  0.710          H  
ATOM   1072 1HG1 ILE A  65      13.833  12.014  -3.874  1.00  0.710          H  
ATOM   1073 2HG1 ILE A  65      12.165  11.864  -4.353  1.00  0.710          H  
ATOM   1074 1HG2 ILE A  65      15.084   9.448  -4.524  1.00  0.710          H  
ATOM   1075 2HG2 ILE A  65      15.248   9.595  -6.264  1.00  0.710          H  
ATOM   1076 3HG2 ILE A  65      15.643  10.951  -5.220  1.00  0.710          H  
ATOM   1077 1HD1 ILE A  65      12.537  10.953  -2.133  1.00  0.710          H  
ATOM   1078 2HD1 ILE A  65      12.065   9.659  -3.253  1.00  0.710          H  
ATOM   1079 3HD1 ILE A  65      13.754   9.827  -2.742  1.00  0.710          H  
ATOM   1080  N   VAL A  66      13.431  13.890  -6.225  1.00  0.540          N  
ATOM   1081  CA  VAL A  66      13.948  15.239  -6.011  1.00  0.630          C  
ATOM   1082  C   VAL A  66      13.762  15.669  -4.559  1.00  0.650          C  
ATOM   1083  O   VAL A  66      12.634  15.780  -4.057  1.00  0.720          O  
ATOM   1084  CB  VAL A  66      13.204  16.223  -6.918  1.00  0.850          C  
ATOM   1085  CG1 VAL A  66      13.690  17.664  -6.701  1.00  0.850          C  
ATOM   1086  CG2 VAL A  66      13.386  15.829  -8.346  1.00  0.850          C  
ATOM   1087  H   VAL A  66      12.421  13.715  -6.144  1.00  0.650          H  
ATOM   1088  HA  VAL A  66      15.013  15.251  -6.255  1.00  0.760          H  
ATOM   1089  HB  VAL A  66      12.184  16.173  -6.671  1.00  1.020          H  
ATOM   1090 1HG1 VAL A  66      13.132  18.342  -7.344  1.00  1.020          H  
ATOM   1091 2HG1 VAL A  66      13.540  17.960  -5.669  1.00  1.020          H  
ATOM   1092 3HG1 VAL A  66      14.750  17.729  -6.947  1.00  1.020          H  
ATOM   1093 1HG2 VAL A  66      12.841  16.506  -8.994  1.00  1.020          H  
ATOM   1094 2HG2 VAL A  66      14.447  15.880  -8.573  1.00  1.020          H  
ATOM   1095 3HG2 VAL A  66      13.021  14.813  -8.503  1.00  1.020          H  
ATOM   1096  N   TYR A  67      14.872  15.958  -3.901  1.00  0.690          N  
ATOM   1097  CA  TYR A  67      14.838  16.283  -2.492  1.00  0.790          C  
ATOM   1098  C   TYR A  67      16.003  17.149  -2.064  1.00  0.730          C  
ATOM   1099  O   TYR A  67      16.933  17.407  -2.827  1.00  0.750          O  
ATOM   1100  CB  TYR A  67      14.789  14.983  -1.691  1.00  1.070          C  
ATOM   1101  CG  TYR A  67      15.998  14.101  -1.820  1.00  1.070          C  
ATOM   1102  CD1 TYR A  67      16.959  14.042  -0.812  1.00  1.070          C  
ATOM   1103  CD2 TYR A  67      16.157  13.345  -2.967  1.00  1.070          C  
ATOM   1104  CE1 TYR A  67      18.054  13.208  -0.973  1.00  1.070          C  
ATOM   1105  CE2 TYR A  67      17.226  12.543  -3.121  1.00  1.070          C  
ATOM   1106  CZ  TYR A  67      18.171  12.467  -2.156  1.00  1.070          C  
ATOM   1107  OH  TYR A  67      19.225  11.655  -2.393  1.00  1.070          O  
ATOM   1108  H   TYR A  67      15.760  15.884  -4.382  1.00  0.830          H  
ATOM   1109  HA  TYR A  67      13.925  16.846  -2.292  1.00  0.950          H  
ATOM   1110 1HB  TYR A  67      14.644  15.211  -0.638  1.00  1.280          H  
ATOM   1111 2HB  TYR A  67      13.939  14.405  -2.021  1.00  1.280          H  
ATOM   1112  HD1 TYR A  67      16.844  14.632   0.095  1.00  1.280          H  
ATOM   1113  HD2 TYR A  67      15.428  13.393  -3.756  1.00  1.280          H  
ATOM   1114  HE1 TYR A  67      18.817  13.140  -0.194  1.00  1.280          H  
ATOM   1115  HE2 TYR A  67      17.342  11.959  -4.030  1.00  1.280          H  
ATOM   1116  HH  TYR A  67      19.994  11.920  -1.847  1.00  1.280          H  
ATOM   1117  N   ASP A  68      15.926  17.606  -0.829  1.00  0.820          N  
ATOM   1118  CA  ASP A  68      16.963  18.389  -0.179  1.00  0.830          C  
ATOM   1119  C   ASP A  68      18.124  17.499   0.268  1.00  0.820          C  
ATOM   1120  O   ASP A  68      17.943  16.596   1.084  1.00  1.270          O  
ATOM   1121  CB  ASP A  68      16.347  19.161   0.994  1.00  1.160          C  
ATOM   1122  CG  ASP A  68      17.335  20.052   1.828  1.00  1.160          C  
ATOM   1123  OD1 ASP A  68      18.541  19.804   1.806  1.00  1.160          O  
ATOM   1124  OD2 ASP A  68      16.875  20.965   2.468  1.00  1.160          O  
ATOM   1125  H   ASP A  68      15.104  17.373  -0.294  1.00  0.980          H  
ATOM   1126  HA  ASP A  68      17.348  19.113  -0.901  1.00  1.000          H  
ATOM   1127 1HB  ASP A  68      15.564  19.814   0.603  1.00  1.390          H  
ATOM   1128 2HB  ASP A  68      15.861  18.458   1.634  1.00  1.390          H  
ATOM   1129  N   THR A  69      19.286  17.714  -0.358  1.00  0.910          N  
ATOM   1130  CA  THR A  69      20.518  16.954  -0.148  1.00  1.420          C  
ATOM   1131  C   THR A  69      21.539  17.796   0.619  1.00  1.370          C  
ATOM   1132  O   THR A  69      22.736  17.491   0.608  1.00  1.620          O  
ATOM   1133  CB  THR A  69      21.177  16.554  -1.487  1.00  1.780          C  
ATOM   1134  OG1 THR A  69      21.505  17.744  -2.228  1.00  1.780          O  
ATOM   1135  CG2 THR A  69      20.238  15.699  -2.304  1.00  1.780          C  
ATOM   1136  H   THR A  69      19.322  18.464  -1.035  1.00  1.090          H  
ATOM   1137  HA  THR A  69      20.291  16.061   0.435  1.00  1.700          H  
ATOM   1138  HB  THR A  69      22.091  15.990  -1.293  1.00  2.140          H  
ATOM   1139  HG1 THR A  69      22.295  18.146  -1.833  1.00  2.140          H  
ATOM   1140 1HG2 THR A  69      20.716  15.427  -3.242  1.00  2.140          H  
ATOM   1141 2HG2 THR A  69      20.026  14.814  -1.742  1.00  2.140          H  
ATOM   1142 3HG2 THR A  69      19.315  16.237  -2.510  1.00  2.140          H  
ATOM   1143  N   LYS A  70      21.091  18.920   1.189  1.00  1.290          N  
ATOM   1144  CA  LYS A  70      21.985  19.822   1.911  1.00  1.300          C  
ATOM   1145  C   LYS A  70      21.808  19.679   3.420  1.00  1.150          C  
ATOM   1146  O   LYS A  70      22.790  19.641   4.159  1.00  1.220          O  
ATOM   1147  CB  LYS A  70      21.737  21.270   1.487  1.00  1.820          C  
ATOM   1148  CG  LYS A  70      22.120  21.572   0.041  1.00  1.820          C  
ATOM   1149  CD  LYS A  70      21.867  23.035  -0.303  1.00  1.820          C  
ATOM   1150  CE  LYS A  70      22.194  23.332  -1.759  1.00  1.820          C  
ATOM   1151  NZ  LYS A  70      21.968  24.763  -2.094  1.00  1.820          N  
ATOM   1152  H   LYS A  70      20.085  19.119   1.174  1.00  1.550          H  
ATOM   1153  HA  LYS A  70      23.015  19.562   1.669  1.00  1.560          H  
ATOM   1154 1HB  LYS A  70      20.677  21.499   1.613  1.00  2.180          H  
ATOM   1155 2HB  LYS A  70      22.300  21.937   2.140  1.00  2.180          H  
ATOM   1156 1HG  LYS A  70      23.175  21.339  -0.106  1.00  2.180          H  
ATOM   1157 2HG  LYS A  70      21.531  20.939  -0.626  1.00  2.180          H  
ATOM   1158 1HD  LYS A  70      20.810  23.267  -0.131  1.00  2.180          H  
ATOM   1159 2HD  LYS A  70      22.472  23.676   0.338  1.00  2.180          H  
ATOM   1160 1HE  LYS A  70      23.233  23.078  -1.959  1.00  2.180          H  
ATOM   1161 2HE  LYS A  70      21.550  22.718  -2.395  1.00  2.180          H  
ATOM   1162 1HZ  LYS A  70      22.184  24.920  -3.069  1.00  2.180          H  
ATOM   1163 2HZ  LYS A  70      20.999  25.011  -1.919  1.00  2.180          H  
ATOM   1164 3HZ  LYS A  70      22.564  25.339  -1.522  1.00  2.180          H  
ATOM   1165  N   ASP A  71      20.553  19.613   3.876  1.00  1.090          N  
ATOM   1166  CA  ASP A  71      20.222  19.449   5.296  1.00  1.050          C  
ATOM   1167  C   ASP A  71      20.256  17.952   5.665  1.00  0.890          C  
ATOM   1168  O   ASP A  71      19.532  17.160   5.046  1.00  0.850          O  
ATOM   1169  CB  ASP A  71      18.869  20.070   5.652  1.00  1.490          C  
ATOM   1170  CG  ASP A  71      18.515  19.939   7.187  1.00  1.490          C  
ATOM   1171  OD1 ASP A  71      18.967  18.987   7.827  1.00  1.490          O  
ATOM   1172  OD2 ASP A  71      17.834  20.817   7.709  1.00  1.490          O  
ATOM   1173  H   ASP A  71      19.785  19.692   3.193  1.00  1.310          H  
ATOM   1174  HA  ASP A  71      20.950  20.009   5.868  1.00  1.260          H  
ATOM   1175 1HB  ASP A  71      18.885  21.132   5.386  1.00  1.780          H  
ATOM   1176 2HB  ASP A  71      18.093  19.624   5.047  1.00  1.780          H  
ATOM   1177  N   PRO A  72      21.187  17.482   6.522  1.00  0.940          N  
ATOM   1178  CA  PRO A  72      21.334  16.097   6.925  1.00  0.920          C  
ATOM   1179  C   PRO A  72      20.062  15.405   7.438  1.00  0.940          C  
ATOM   1180  O   PRO A  72      19.905  14.205   7.224  1.00  0.970          O  
ATOM   1181  CB  PRO A  72      22.348  16.194   8.073  1.00  1.380          C  
ATOM   1182  CG  PRO A  72      23.166  17.412   7.757  1.00  1.380          C  
ATOM   1183  CD  PRO A  72      22.180  18.392   7.163  1.00  1.380          C  
ATOM   1184  HA  PRO A  72      21.773  15.536   6.086  1.00  1.100          H  
ATOM   1185 1HB  PRO A  72      21.817  16.267   9.039  1.00  1.660          H  
ATOM   1186 2HB  PRO A  72      22.954  15.276   8.114  1.00  1.660          H  
ATOM   1187 1HG  PRO A  72      23.646  17.794   8.669  1.00  1.660          H  
ATOM   1188 2HG  PRO A  72      23.977  17.152   7.056  1.00  1.660          H  
ATOM   1189 1HD  PRO A  72      21.692  19.007   7.943  1.00  1.660          H  
ATOM   1190 2HD  PRO A  72      22.730  18.988   6.436  1.00  1.660          H  
ATOM   1191  N   ALA A  73      19.132  16.134   8.098  1.00  1.050          N  
ATOM   1192  CA  ALA A  73      17.940  15.446   8.632  1.00  1.200          C  
ATOM   1193  C   ALA A  73      17.138  14.809   7.532  1.00  1.070          C  
ATOM   1194  O   ALA A  73      16.871  13.602   7.554  1.00  1.150          O  
ATOM   1195  CB  ALA A  73      17.053  16.417   9.388  1.00  1.620          C  
ATOM   1196  H   ALA A  73      19.224  17.154   8.249  1.00  1.260          H  
ATOM   1197  HA  ALA A  73      18.278  14.663   9.304  1.00  1.440          H  
ATOM   1198 1HB  ALA A  73      16.192  15.881   9.787  1.00  1.940          H  
ATOM   1199 2HB  ALA A  73      17.619  16.857  10.203  1.00  1.940          H  
ATOM   1200 3HB  ALA A  73      16.713  17.204   8.717  1.00  1.940          H  
ATOM   1201  N   VAL A  74      16.790  15.628   6.563  1.00  0.970          N  
ATOM   1202  CA  VAL A  74      16.026  15.214   5.420  1.00  0.920          C  
ATOM   1203  C   VAL A  74      16.863  14.383   4.475  1.00  0.750          C  
ATOM   1204  O   VAL A  74      16.363  13.427   3.890  1.00  0.740          O  
ATOM   1205  CB  VAL A  74      15.342  16.427   4.771  1.00  1.310          C  
ATOM   1206  CG1 VAL A  74      16.335  17.367   4.203  1.00  1.310          C  
ATOM   1207  CG2 VAL A  74      14.417  15.947   3.671  1.00  1.310          C  
ATOM   1208  H   VAL A  74      17.065  16.598   6.659  1.00  1.160          H  
ATOM   1209  HA  VAL A  74      15.231  14.575   5.774  1.00  1.100          H  
ATOM   1210  HB  VAL A  74      14.780  16.958   5.540  1.00  1.570          H  
ATOM   1211 1HG1 VAL A  74      15.813  18.221   3.801  1.00  1.570          H  
ATOM   1212 2HG1 VAL A  74      16.990  17.697   4.990  1.00  1.570          H  
ATOM   1213 3HG1 VAL A  74      16.927  16.900   3.418  1.00  1.570          H  
ATOM   1214 1HG2 VAL A  74      13.912  16.795   3.214  1.00  1.570          H  
ATOM   1215 2HG2 VAL A  74      14.993  15.423   2.906  1.00  1.570          H  
ATOM   1216 3HG2 VAL A  74      13.692  15.276   4.094  1.00  1.570          H  
ATOM   1217  N   THR A  75      18.152  14.698   4.328  1.00  0.700          N  
ATOM   1218  CA  THR A  75      18.949  13.902   3.413  1.00  0.670          C  
ATOM   1219  C   THR A  75      18.869  12.443   3.849  1.00  0.620          C  
ATOM   1220  O   THR A  75      18.656  11.557   3.007  1.00  0.660          O  
ATOM   1221  CB  THR A  75      20.433  14.330   3.394  1.00  0.950          C  
ATOM   1222  OG1 THR A  75      20.545  15.690   2.992  1.00  0.950          O  
ATOM   1223  CG2 THR A  75      21.195  13.485   2.383  1.00  0.950          C  
ATOM   1224  H   THR A  75      18.570  15.493   4.808  1.00  0.840          H  
ATOM   1225  HA  THR A  75      18.535  14.000   2.409  1.00  0.800          H  
ATOM   1226  HB  THR A  75      20.865  14.202   4.379  1.00  1.140          H  
ATOM   1227  HG1 THR A  75      20.176  16.269   3.688  1.00  1.140          H  
ATOM   1228 1HG2 THR A  75      22.238  13.804   2.368  1.00  1.140          H  
ATOM   1229 2HG2 THR A  75      21.148  12.435   2.650  1.00  1.140          H  
ATOM   1230 3HG2 THR A  75      20.763  13.626   1.392  1.00  1.140          H  
ATOM   1231  N   GLU A  76      19.027  12.198   5.167  1.00  0.620          N  
ATOM   1232  CA  GLU A  76      18.961  10.855   5.714  1.00  0.630          C  
ATOM   1233  C   GLU A  76      17.538  10.303   5.670  1.00  0.580          C  
ATOM   1234  O   GLU A  76      17.345   9.155   5.303  1.00  0.560          O  
ATOM   1235  CB  GLU A  76      19.469  10.839   7.159  1.00  0.880          C  
ATOM   1236  CG  GLU A  76      19.544   9.442   7.823  1.00  0.880          C  
ATOM   1237  CD  GLU A  76      20.551   8.518   7.176  1.00  0.880          C  
ATOM   1238  OE1 GLU A  76      21.402   9.000   6.463  1.00  0.880          O  
ATOM   1239  OE2 GLU A  76      20.484   7.337   7.416  1.00  0.880          O  
ATOM   1240  H   GLU A  76      19.235  12.973   5.806  1.00  0.740          H  
ATOM   1241  HA  GLU A  76      19.604  10.208   5.117  1.00  0.760          H  
ATOM   1242 1HB  GLU A  76      20.462  11.286   7.195  1.00  1.050          H  
ATOM   1243 2HB  GLU A  76      18.815  11.470   7.773  1.00  1.050          H  
ATOM   1244 1HG  GLU A  76      19.811   9.571   8.869  1.00  1.050          H  
ATOM   1245 2HG  GLU A  76      18.559   8.977   7.787  1.00  1.050          H  
ATOM   1246  N   TRP A  77      16.502  11.092   5.984  1.00  0.630          N  
ATOM   1247  CA  TRP A  77      15.149  10.523   5.951  1.00  0.670          C  
ATOM   1248  C   TRP A  77      14.845   9.960   4.562  1.00  0.610          C  
ATOM   1249  O   TRP A  77      14.325   8.834   4.395  1.00  0.650          O  
ATOM   1250  CB  TRP A  77      14.091  11.604   6.211  1.00  0.920          C  
ATOM   1251  CG  TRP A  77      14.086  12.230   7.578  1.00  0.920          C  
ATOM   1252  CD1 TRP A  77      14.598  11.724   8.737  1.00  0.920          C  
ATOM   1253  CD2 TRP A  77      13.530  13.529   7.920  1.00  0.920          C  
ATOM   1254  NE1 TRP A  77      14.387  12.610   9.772  1.00  0.920          N  
ATOM   1255  CE2 TRP A  77      13.741  13.718   9.281  1.00  0.920          C  
ATOM   1256  CE3 TRP A  77      12.885  14.534   7.182  1.00  0.920          C  
ATOM   1257  CZ2 TRP A  77      13.328  14.867   9.926  1.00  0.920          C  
ATOM   1258  CZ3 TRP A  77      12.478  15.678   7.819  1.00  0.920          C  
ATOM   1259  CH2 TRP A  77      12.690  15.846   9.155  1.00  0.920          C  
ATOM   1260  H   TRP A  77      16.651  12.049   6.320  1.00  0.760          H  
ATOM   1261  HA  TRP A  77      15.077   9.721   6.685  1.00  0.800          H  
ATOM   1262 1HB  TRP A  77      14.223  12.398   5.483  1.00  1.110          H  
ATOM   1263 2HB  TRP A  77      13.102  11.177   6.043  1.00  1.110          H  
ATOM   1264  HD1 TRP A  77      15.099  10.763   8.837  1.00  1.110          H  
ATOM   1265  HE1 TRP A  77      14.667  12.470  10.733  1.00  1.110          H  
ATOM   1266  HE3 TRP A  77      12.715  14.421   6.131  1.00  1.110          H  
ATOM   1267  HZ2 TRP A  77      13.489  15.023  10.994  1.00  1.110          H  
ATOM   1268  HZ3 TRP A  77      11.981  16.451   7.235  1.00  1.110          H  
ATOM   1269  HH2 TRP A  77      12.352  16.772   9.626  1.00  1.110          H  
ATOM   1270  N   VAL A  78      15.217  10.735   3.554  1.00  0.570          N  
ATOM   1271  CA  VAL A  78      14.914  10.313   2.225  1.00  0.600          C  
ATOM   1272  C   VAL A  78      15.747   9.106   1.851  1.00  0.600          C  
ATOM   1273  O   VAL A  78      15.190   8.065   1.492  1.00  0.790          O  
ATOM   1274  CB  VAL A  78      15.152  11.455   1.231  1.00  0.830          C  
ATOM   1275  CG1 VAL A  78      14.959  10.949  -0.185  1.00  0.830          C  
ATOM   1276  CG2 VAL A  78      14.213  12.566   1.539  1.00  0.830          C  
ATOM   1277  H   VAL A  78      15.672  11.638   3.733  1.00  0.680          H  
ATOM   1278  HA  VAL A  78      13.863  10.052   2.190  1.00  0.720          H  
ATOM   1279  HB  VAL A  78      16.182  11.821   1.329  1.00  0.990          H  
ATOM   1280 1HG1 VAL A  78      15.109  11.739  -0.877  1.00  0.990          H  
ATOM   1281 2HG1 VAL A  78      15.665  10.169  -0.398  1.00  0.990          H  
ATOM   1282 3HG1 VAL A  78      13.955  10.576  -0.289  1.00  0.990          H  
ATOM   1283 1HG2 VAL A  78      14.387  13.378   0.852  1.00  0.990          H  
ATOM   1284 2HG2 VAL A  78      13.209  12.217   1.444  1.00  0.990          H  
ATOM   1285 3HG2 VAL A  78      14.370  12.917   2.549  1.00  0.990          H  
ATOM   1286  N   LEU A  79      17.068   9.165   2.003  1.00  0.530          N  
ATOM   1287  CA  LEU A  79      17.835   8.003   1.605  1.00  0.590          C  
ATOM   1288  C   LEU A  79      17.511   6.743   2.424  1.00  0.650          C  
ATOM   1289  O   LEU A  79      17.327   5.651   1.872  1.00  0.810          O  
ATOM   1290  CB  LEU A  79      19.332   8.297   1.736  1.00  0.800          C  
ATOM   1291  CG  LEU A  79      19.948   9.331   0.751  1.00  0.800          C  
ATOM   1292  CD1 LEU A  79      21.364   9.629   1.201  1.00  0.800          C  
ATOM   1293  CD2 LEU A  79      19.952   8.790  -0.688  1.00  0.800          C  
ATOM   1294  H   LEU A  79      17.529  10.024   2.329  1.00  0.640          H  
ATOM   1295  HA  LEU A  79      17.611   7.816   0.573  1.00  0.710          H  
ATOM   1296 1HB  LEU A  79      19.505   8.674   2.749  1.00  0.960          H  
ATOM   1297 2HB  LEU A  79      19.875   7.363   1.627  1.00  0.960          H  
ATOM   1298  HG  LEU A  79      19.375  10.262   0.788  1.00  0.960          H  
ATOM   1299 1HD1 LEU A  79      21.809  10.376   0.531  1.00  0.960          H  
ATOM   1300 2HD1 LEU A  79      21.342  10.023   2.217  1.00  0.960          H  
ATOM   1301 3HD1 LEU A  79      21.958   8.721   1.178  1.00  0.960          H  
ATOM   1302 1HD2 LEU A  79      20.404   9.535  -1.347  1.00  0.960          H  
ATOM   1303 2HD2 LEU A  79      20.528   7.873  -0.731  1.00  0.960          H  
ATOM   1304 3HD2 LEU A  79      18.954   8.599  -1.016  1.00  0.960          H  
ATOM   1305  N   ALA A  80      17.390   6.901   3.748  1.00  0.620          N  
ATOM   1306  CA  ALA A  80      17.136   5.797   4.665  1.00  0.730          C  
ATOM   1307  C   ALA A  80      15.836   5.064   4.413  1.00  0.720          C  
ATOM   1308  O   ALA A  80      15.797   3.843   4.547  1.00  0.860          O  
ATOM   1309  CB  ALA A  80      17.123   6.299   6.094  1.00  0.980          C  
ATOM   1310  H   ALA A  80      17.529   7.821   4.159  1.00  0.740          H  
ATOM   1311  HA  ALA A  80      17.951   5.083   4.546  1.00  0.880          H  
ATOM   1312 1HB  ALA A  80      16.978   5.462   6.772  1.00  1.170          H  
ATOM   1313 2HB  ALA A  80      18.072   6.792   6.317  1.00  1.170          H  
ATOM   1314 3HB  ALA A  80      16.306   7.012   6.217  1.00  1.170          H  
ATOM   1315  N   GLU A  81      14.759   5.782   4.079  1.00  0.600          N  
ATOM   1316  CA  GLU A  81      13.501   5.099   3.839  1.00  0.650          C  
ATOM   1317  C   GLU A  81      12.873   5.306   2.465  1.00  0.640          C  
ATOM   1318  O   GLU A  81      12.360   4.357   1.869  1.00  0.850          O  
ATOM   1319  CB  GLU A  81      12.492   5.536   4.880  1.00  0.890          C  
ATOM   1320  CG  GLU A  81      12.852   5.175   6.311  1.00  0.890          C  
ATOM   1321  CD  GLU A  81      11.807   5.626   7.251  1.00  0.890          C  
ATOM   1322  OE1 GLU A  81      10.666   5.693   6.817  1.00  0.890          O  
ATOM   1323  OE2 GLU A  81      12.122   5.921   8.385  1.00  0.890          O  
ATOM   1324  H   GLU A  81      14.796   6.805   4.062  1.00  0.720          H  
ATOM   1325  HA  GLU A  81      13.672   4.032   3.957  1.00  0.780          H  
ATOM   1326 1HB  GLU A  81      12.384   6.623   4.836  1.00  1.070          H  
ATOM   1327 2HB  GLU A  81      11.534   5.111   4.635  1.00  1.070          H  
ATOM   1328 1HG  GLU A  81      12.974   4.092   6.390  1.00  1.070          H  
ATOM   1329 2HG  GLU A  81      13.799   5.643   6.571  1.00  1.070          H  
ATOM   1330  N   LEU A  82      12.911   6.521   1.916  1.00  0.530          N  
ATOM   1331  CA  LEU A  82      12.161   6.714   0.666  1.00  0.560          C  
ATOM   1332  C   LEU A  82      12.881   6.039  -0.485  1.00  0.590          C  
ATOM   1333  O   LEU A  82      12.263   5.450  -1.372  1.00  0.630          O  
ATOM   1334  CB  LEU A  82      11.962   8.197   0.363  1.00  0.770          C  
ATOM   1335  CG  LEU A  82      10.714   8.880   0.981  1.00  0.770          C  
ATOM   1336  CD1 LEU A  82      10.733   8.788   2.525  1.00  0.770          C  
ATOM   1337  CD2 LEU A  82      10.714  10.313   0.527  1.00  0.770          C  
ATOM   1338  H   LEU A  82      13.420   7.297   2.370  1.00  0.640          H  
ATOM   1339  HA  LEU A  82      11.181   6.249   0.772  1.00  0.670          H  
ATOM   1340 1HB  LEU A  82      12.830   8.720   0.694  1.00  0.930          H  
ATOM   1341 2HB  LEU A  82      11.898   8.310  -0.719  1.00  0.930          H  
ATOM   1342  HG  LEU A  82       9.820   8.386   0.639  1.00  0.930          H  
ATOM   1343 1HD1 LEU A  82       9.848   9.267   2.922  1.00  0.930          H  
ATOM   1344 2HD1 LEU A  82      10.729   7.748   2.841  1.00  0.930          H  
ATOM   1345 3HD1 LEU A  82      11.621   9.280   2.921  1.00  0.930          H  
ATOM   1346 1HD2 LEU A  82       9.868  10.832   0.920  1.00  0.930          H  
ATOM   1347 2HD2 LEU A  82      11.609  10.790   0.873  1.00  0.930          H  
ATOM   1348 3HD2 LEU A  82      10.681  10.349  -0.561  1.00  0.930          H  
ATOM   1349  N   VAL A  83      14.198   6.108  -0.441  1.00  0.600          N  
ATOM   1350  CA  VAL A  83      15.039   5.492  -1.446  1.00  0.630          C  
ATOM   1351  C   VAL A  83      15.277   4.030  -1.102  1.00  0.610          C  
ATOM   1352  O   VAL A  83      14.918   3.137  -1.865  1.00  0.600          O  
ATOM   1353  CB  VAL A  83      16.368   6.244  -1.518  1.00  0.870          C  
ATOM   1354  CG1 VAL A  83      17.355   5.573  -2.455  1.00  0.870          C  
ATOM   1355  CG2 VAL A  83      16.065   7.688  -1.949  1.00  0.870          C  
ATOM   1356  H   VAL A  83      14.606   6.653   0.324  1.00  0.720          H  
ATOM   1357  HA  VAL A  83      14.537   5.555  -2.411  1.00  0.760          H  
ATOM   1358  HB  VAL A  83      16.809   6.222  -0.557  1.00  1.040          H  
ATOM   1359 1HG1 VAL A  83      18.288   6.120  -2.459  1.00  1.040          H  
ATOM   1360 2HG1 VAL A  83      17.559   4.551  -2.136  1.00  1.040          H  
ATOM   1361 3HG1 VAL A  83      16.957   5.553  -3.442  1.00  1.040          H  
ATOM   1362 1HG2 VAL A  83      16.963   8.277  -1.980  1.00  1.040          H  
ATOM   1363 2HG2 VAL A  83      15.614   7.682  -2.925  1.00  1.040          H  
ATOM   1364 3HG2 VAL A  83      15.376   8.125  -1.244  1.00  1.040          H  
ATOM   1365  N   ALA A  84      15.763   3.756   0.100  1.00  0.620          N  
ATOM   1366  CA  ALA A  84      16.080   2.389   0.487  1.00  0.650          C  
ATOM   1367  C   ALA A  84      14.924   1.394   0.354  1.00  0.580          C  
ATOM   1368  O   ALA A  84      15.156   0.239   0.003  1.00  0.610          O  
ATOM   1369  CB  ALA A  84      16.527   2.362   1.920  1.00  0.900          C  
ATOM   1370  H   ALA A  84      16.057   4.523   0.708  1.00  0.740          H  
ATOM   1371  HA  ALA A  84      16.896   2.052  -0.153  1.00  0.780          H  
ATOM   1372 1HB  ALA A  84      16.807   1.351   2.201  1.00  1.080          H  
ATOM   1373 2HB  ALA A  84      17.376   3.030   2.060  1.00  1.080          H  
ATOM   1374 3HB  ALA A  84      15.701   2.687   2.524  1.00  1.080          H  
ATOM   1375  N   LYS A  85      13.673   1.796   0.611  1.00  0.500          N  
ATOM   1376  CA  LYS A  85      12.593   0.819   0.504  1.00  0.500          C  
ATOM   1377  C   LYS A  85      12.001   0.758  -0.906  1.00  0.480          C  
ATOM   1378  O   LYS A  85      11.129  -0.062  -1.196  1.00  0.630          O  
ATOM   1379  CB  LYS A  85      11.522   1.116   1.551  1.00  0.700          C  
ATOM   1380  CG  LYS A  85      12.047   1.073   3.004  1.00  0.700          C  
ATOM   1381  CD  LYS A  85      12.505  -0.329   3.428  1.00  0.700          C  
ATOM   1382  CE  LYS A  85      12.940  -0.358   4.877  1.00  0.700          C  
ATOM   1383  NZ  LYS A  85      13.425  -1.713   5.280  1.00  0.700          N  
ATOM   1384  H   LYS A  85      13.446   2.747   0.918  1.00  0.600          H  
ATOM   1385  HA  LYS A  85      13.002  -0.167   0.700  1.00  0.600          H  
ATOM   1386 1HB  LYS A  85      11.105   2.110   1.374  1.00  0.840          H  
ATOM   1387 2HB  LYS A  85      10.709   0.399   1.463  1.00  0.840          H  
ATOM   1388 1HG  LYS A  85      12.887   1.760   3.098  1.00  0.840          H  
ATOM   1389 2HG  LYS A  85      11.274   1.409   3.667  1.00  0.840          H  
ATOM   1390 1HD  LYS A  85      11.689  -1.038   3.282  1.00  0.840          H  
ATOM   1391 2HD  LYS A  85      13.356  -0.646   2.831  1.00  0.840          H  
ATOM   1392 1HE  LYS A  85      13.743   0.366   5.020  1.00  0.840          H  
ATOM   1393 2HE  LYS A  85      12.107  -0.081   5.503  1.00  0.840          H  
ATOM   1394 1HZ  LYS A  85      13.709  -1.698   6.250  1.00  0.840          H  
ATOM   1395 2HZ  LYS A  85      12.681  -2.386   5.160  1.00  0.840          H  
ATOM   1396 3HZ  LYS A  85      14.213  -1.978   4.701  1.00  0.840          H  
ATOM   1397  N   LEU A  86      12.518   1.580  -1.811  1.00  0.460          N  
ATOM   1398  CA  LEU A  86      12.070   1.594  -3.192  1.00  0.460          C  
ATOM   1399  C   LEU A  86      13.126   0.864  -4.039  1.00  0.480          C  
ATOM   1400  O   LEU A  86      12.787   0.133  -4.963  1.00  0.510          O  
ATOM   1401  CB  LEU A  86      11.832   3.045  -3.659  1.00  0.640          C  
ATOM   1402  CG  LEU A  86      11.246   3.275  -5.089  1.00  0.640          C  
ATOM   1403  CD1 LEU A  86       9.883   2.634  -5.212  1.00  0.640          C  
ATOM   1404  CD2 LEU A  86      11.097   4.757  -5.327  1.00  0.640          C  
ATOM   1405  H   LEU A  86      13.267   2.212  -1.541  1.00  0.550          H  
ATOM   1406  HA  LEU A  86      11.136   1.044  -3.254  1.00  0.550          H  
ATOM   1407 1HB  LEU A  86      11.158   3.522  -2.945  1.00  0.770          H  
ATOM   1408 2HB  LEU A  86      12.788   3.574  -3.607  1.00  0.770          H  
ATOM   1409  HG  LEU A  86      11.917   2.843  -5.837  1.00  0.770          H  
ATOM   1410 1HD1 LEU A  86       9.499   2.835  -6.192  1.00  0.770          H  
ATOM   1411 2HD1 LEU A  86       9.952   1.560  -5.066  1.00  0.770          H  
ATOM   1412 3HD1 LEU A  86       9.211   3.061  -4.471  1.00  0.770          H  
ATOM   1413 1HD2 LEU A  86      10.698   4.929  -6.321  1.00  0.770          H  
ATOM   1414 2HD2 LEU A  86      10.432   5.175  -4.591  1.00  0.770          H  
ATOM   1415 3HD2 LEU A  86      12.036   5.225  -5.238  1.00  0.770          H  
ATOM   1416  N   GLU A  87      14.415   1.056  -3.691  1.00  0.520          N  
ATOM   1417  CA  GLU A  87      15.570   0.458  -4.383  1.00  0.600          C  
ATOM   1418  C   GLU A  87      15.965  -0.923  -3.862  1.00  0.770          C  
ATOM   1419  O   GLU A  87      16.948  -1.508  -4.319  1.00  0.960          O  
ATOM   1420  CB  GLU A  87      16.818   1.341  -4.301  1.00  0.810          C  
ATOM   1421  CG  GLU A  87      16.758   2.610  -5.053  1.00  0.810          C  
ATOM   1422  CD  GLU A  87      18.051   3.351  -4.981  1.00  0.810          C  
ATOM   1423  OE1 GLU A  87      18.841   3.084  -4.098  1.00  0.810          O  
ATOM   1424  OE2 GLU A  87      18.277   4.165  -5.826  1.00  0.810          O  
ATOM   1425  H   GLU A  87      14.611   1.697  -2.925  1.00  0.620          H  
ATOM   1426  HA  GLU A  87      15.304   0.345  -5.435  1.00  0.720          H  
ATOM   1427 1HB  GLU A  87      16.999   1.594  -3.255  1.00  0.970          H  
ATOM   1428 2HB  GLU A  87      17.682   0.786  -4.658  1.00  0.970          H  
ATOM   1429 1HG  GLU A  87      16.522   2.397  -6.093  1.00  0.970          H  
ATOM   1430 2HG  GLU A  87      15.957   3.223  -4.639  1.00  0.970          H  
ATOM   1431  N   ASP A  88      15.212  -1.438  -2.901  1.00  0.880          N  
ATOM   1432  CA  ASP A  88      15.467  -2.741  -2.306  1.00  1.180          C  
ATOM   1433  C   ASP A  88      15.716  -3.701  -3.467  1.00  1.230          C  
ATOM   1434  O   ASP A  88      14.924  -3.719  -4.403  1.00  1.610          O  
ATOM   1435  CB  ASP A  88      14.239  -3.174  -1.480  1.00  1.530          C  
ATOM   1436  CG  ASP A  88      14.363  -4.527  -0.715  1.00  1.530          C  
ATOM   1437  OD1 ASP A  88      14.594  -5.557  -1.355  1.00  1.530          O  
ATOM   1438  OD2 ASP A  88      14.205  -4.533   0.493  1.00  1.530          O  
ATOM   1439  H   ASP A  88      14.426  -0.888  -2.579  1.00  1.060          H  
ATOM   1440  HA  ASP A  88      16.338  -2.655  -1.661  1.00  1.420          H  
ATOM   1441 1HB  ASP A  88      14.025  -2.388  -0.745  1.00  1.840          H  
ATOM   1442 2HB  ASP A  88      13.379  -3.218  -2.131  1.00  1.840          H  
ATOM   1443  N   PRO A  89      16.756  -4.554  -3.440  1.00  1.530          N  
ATOM   1444  CA  PRO A  89      17.133  -5.448  -4.527  1.00  2.060          C  
ATOM   1445  C   PRO A  89      16.036  -6.423  -4.945  1.00  1.980          C  
ATOM   1446  O   PRO A  89      16.097  -6.987  -6.035  1.00  2.200          O  
ATOM   1447  CB  PRO A  89      18.357  -6.184  -3.953  1.00  3.090          C  
ATOM   1448  CG  PRO A  89      18.223  -6.060  -2.450  1.00  3.090          C  
ATOM   1449  CD  PRO A  89      17.599  -4.694  -2.231  1.00  3.090          C  
ATOM   1450  HA  PRO A  89      17.434  -4.830  -5.386  1.00  2.470          H  
ATOM   1451 1HB  PRO A  89      18.344  -7.229  -4.293  1.00  3.710          H  
ATOM   1452 2HB  PRO A  89      19.285  -5.733  -4.341  1.00  3.710          H  
ATOM   1453 1HG  PRO A  89      17.592  -6.876  -2.051  1.00  3.710          H  
ATOM   1454 2HG  PRO A  89      19.209  -6.162  -1.974  1.00  3.710          H  
ATOM   1455 1HD  PRO A  89      17.010  -4.739  -1.312  1.00  3.710          H  
ATOM   1456 2HD  PRO A  89      18.366  -3.905  -2.204  1.00  3.710          H  
ATOM   1457  N   ARG A  90      15.043  -6.653  -4.083  1.00  2.390          N  
ATOM   1458  CA  ARG A  90      13.959  -7.563  -4.423  1.00  2.700          C  
ATOM   1459  C   ARG A  90      12.890  -6.878  -5.294  1.00  2.820          C  
ATOM   1460  O   ARG A  90      12.010  -7.528  -5.872  1.00  3.530          O  
ATOM   1461  CB  ARG A  90      13.354  -8.107  -3.147  1.00  3.660          C  
ATOM   1462  CG  ARG A  90      14.319  -8.994  -2.357  1.00  3.660          C  
ATOM   1463  CD  ARG A  90      13.822  -9.354  -0.997  1.00  3.660          C  
ATOM   1464  NE  ARG A  90      13.787  -8.185  -0.109  1.00  3.660          N  
ATOM   1465  CZ  ARG A  90      13.336  -8.174   1.169  1.00  3.660          C  
ATOM   1466  NH1 ARG A  90      12.867  -9.279   1.739  1.00  3.660          N  
ATOM   1467  NH2 ARG A  90      13.373  -7.037   1.849  1.00  3.660          N  
ATOM   1468  H   ARG A  90      15.002  -6.170  -3.170  1.00  2.870          H  
ATOM   1469  HA  ARG A  90      14.381  -8.399  -4.981  1.00  3.240          H  
ATOM   1470 1HB  ARG A  90      13.043  -7.275  -2.513  1.00  4.390          H  
ATOM   1471 2HB  ARG A  90      12.474  -8.686  -3.396  1.00  4.390          H  
ATOM   1472 1HG  ARG A  90      14.499  -9.913  -2.913  1.00  4.390          H  
ATOM   1473 2HG  ARG A  90      15.262  -8.460  -2.231  1.00  4.390          H  
ATOM   1474 1HD  ARG A  90      12.816  -9.766  -1.068  1.00  4.390          H  
ATOM   1475 2HD  ARG A  90      14.493 -10.092  -0.563  1.00  4.390          H  
ATOM   1476  HE  ARG A  90      14.141  -7.284  -0.487  1.00  4.390          H  
ATOM   1477 1HH1 ARG A  90      12.839 -10.145   1.225  1.00  4.390          H  
ATOM   1478 2HH1 ARG A  90      12.535  -9.253   2.695  1.00  4.390          H  
ATOM   1479 1HH2 ARG A  90      13.740  -6.174   1.392  1.00  4.390          H  
ATOM   1480 2HH2 ARG A  90      13.048  -6.997   2.798  1.00  4.390          H  
ATOM   1481  N   GLU A  91      12.974  -5.552  -5.401  1.00  2.640          N  
ATOM   1482  CA  GLU A  91      12.025  -4.733  -6.135  1.00  2.320          C  
ATOM   1483  C   GLU A  91      12.459  -4.558  -7.584  1.00  1.990          C  
ATOM   1484  O   GLU A  91      12.891  -3.479  -8.007  1.00  2.450          O  
ATOM   1485  CB  GLU A  91      11.859  -3.362  -5.476  1.00  3.380          C  
ATOM   1486  CG  GLU A  91      11.195  -3.337  -4.092  1.00  3.380          C  
ATOM   1487  CD  GLU A  91       9.741  -3.738  -4.095  1.00  3.380          C  
ATOM   1488  OE1 GLU A  91       9.224  -4.008  -5.151  1.00  3.380          O  
ATOM   1489  OE2 GLU A  91       9.121  -3.749  -3.035  1.00  3.380          O  
ATOM   1490  H   GLU A  91      13.759  -5.069  -4.960  1.00  3.170          H  
ATOM   1491  HA  GLU A  91      11.063  -5.240  -6.129  1.00  2.780          H  
ATOM   1492 1HB  GLU A  91      12.828  -2.906  -5.366  1.00  4.050          H  
ATOM   1493 2HB  GLU A  91      11.304  -2.725  -6.120  1.00  4.050          H  
ATOM   1494 1HG  GLU A  91      11.737  -4.029  -3.458  1.00  4.050          H  
ATOM   1495 2HG  GLU A  91      11.298  -2.329  -3.667  1.00  4.050          H  
ATOM   1496  N   LYS A  92      12.342  -5.633  -8.356  1.00  1.990          N  
ATOM   1497  CA  LYS A  92      12.789  -5.638  -9.755  1.00  2.370          C  
ATOM   1498  C   LYS A  92      12.009  -4.654 -10.632  1.00  1.840          C  
ATOM   1499  O   LYS A  92      12.442  -4.312 -11.730  1.00  2.230          O  
ATOM   1500  CB  LYS A  92      12.748  -7.043 -10.365  1.00  3.170          C  
ATOM   1501  CG  LYS A  92      11.366  -7.633 -10.612  1.00  3.170          C  
ATOM   1502  CD  LYS A  92      11.494  -9.050 -11.172  1.00  3.170          C  
ATOM   1503  CE  LYS A  92      10.151  -9.660 -11.511  1.00  3.170          C  
ATOM   1504  NZ  LYS A  92      10.285 -11.059 -12.018  1.00  3.170          N  
ATOM   1505  H   LYS A  92      11.997  -6.477  -7.884  1.00  2.390          H  
ATOM   1506  HA  LYS A  92      13.829  -5.316  -9.768  1.00  2.840          H  
ATOM   1507 1HB  LYS A  92      13.292  -7.047 -11.321  1.00  3.800          H  
ATOM   1508 2HB  LYS A  92      13.282  -7.715  -9.695  1.00  3.800          H  
ATOM   1509 1HG  LYS A  92      10.793  -7.653  -9.684  1.00  3.800          H  
ATOM   1510 2HG  LYS A  92      10.827  -7.017 -11.338  1.00  3.800          H  
ATOM   1511 1HD  LYS A  92      12.100  -9.014 -12.077  1.00  3.800          H  
ATOM   1512 2HD  LYS A  92      11.997  -9.686 -10.443  1.00  3.800          H  
ATOM   1513 1HE  LYS A  92       9.521  -9.660 -10.624  1.00  3.800          H  
ATOM   1514 2HE  LYS A  92       9.677  -9.055 -12.281  1.00  3.800          H  
ATOM   1515 1HZ  LYS A  92       9.368 -11.422 -12.238  1.00  3.800          H  
ATOM   1516 2HZ  LYS A  92      10.858 -11.064 -12.851  1.00  3.800          H  
ATOM   1517 3HZ  LYS A  92      10.716 -11.639 -11.311  1.00  3.800          H  
ATOM   1518  N   HIS A  93      10.856  -4.213 -10.146  1.00  1.930          N  
ATOM   1519  CA  HIS A  93       9.991  -3.300 -10.880  1.00  2.180          C  
ATOM   1520  C   HIS A  93      10.117  -1.824 -10.477  1.00  1.580          C  
ATOM   1521  O   HIS A  93       9.272  -1.019 -10.869  1.00  1.840          O  
ATOM   1522  CB  HIS A  93       8.530  -3.713 -10.704  1.00  2.950          C  
ATOM   1523  CG  HIS A  93       8.196  -5.056 -11.280  1.00  2.950          C  
ATOM   1524  ND1 HIS A  93       8.162  -5.299 -12.638  1.00  2.950          N  
ATOM   1525  CD2 HIS A  93       7.857  -6.220 -10.681  1.00  2.950          C  
ATOM   1526  CE1 HIS A  93       7.820  -6.556 -12.848  1.00  2.950          C  
ATOM   1527  NE2 HIS A  93       7.618  -7.134 -11.677  1.00  2.950          N  
ATOM   1528  H   HIS A  93      10.582  -4.544  -9.233  1.00  2.320          H  
ATOM   1529  HA  HIS A  93      10.228  -3.358 -11.943  1.00  2.620          H  
ATOM   1530 1HB  HIS A  93       8.277  -3.719  -9.639  1.00  3.540          H  
ATOM   1531 2HB  HIS A  93       7.892  -2.978 -11.184  1.00  3.540          H  
ATOM   1532  HD1 HIS A  93       8.285  -4.623 -13.366  1.00  3.540          H  
ATOM   1533  HD2 HIS A  93       7.745  -6.510  -9.637  1.00  3.540          H  
ATOM   1534  HE1 HIS A  93       7.735  -6.947 -13.862  1.00  3.540          H  
ATOM   1535  N   PHE A  94      11.124  -1.461  -9.673  1.00  1.270          N  
ATOM   1536  CA  PHE A  94      11.295  -0.045  -9.345  1.00  1.130          C  
ATOM   1537  C   PHE A  94      12.721   0.488  -9.537  1.00  0.900          C  
ATOM   1538  O   PHE A  94      13.541   0.466  -8.620  1.00  1.340          O  
ATOM   1539  CB  PHE A  94      10.833   0.278  -7.923  1.00  1.640          C  
ATOM   1540  CG  PHE A  94       9.349   0.071  -7.642  1.00  1.640          C  
ATOM   1541  CD1 PHE A  94       8.878  -1.097  -7.088  1.00  1.640          C  
ATOM   1542  CD2 PHE A  94       8.424   1.078  -7.927  1.00  1.640          C  
ATOM   1543  CE1 PHE A  94       7.557  -1.266  -6.813  1.00  1.640          C  
ATOM   1544  CE2 PHE A  94       7.093   0.906  -7.643  1.00  1.640          C  
ATOM   1545  CZ  PHE A  94       6.668  -0.270  -7.083  1.00  1.640          C  
ATOM   1546  H   PHE A  94      11.786  -2.157  -9.313  1.00  1.520          H  
ATOM   1547  HA  PHE A  94      10.659   0.526 -10.024  1.00  1.360          H  
ATOM   1548 1HB  PHE A  94      11.401  -0.336  -7.216  1.00  1.970          H  
ATOM   1549 2HB  PHE A  94      11.080   1.312  -7.704  1.00  1.970          H  
ATOM   1550  HD1 PHE A  94       9.558  -1.892  -6.862  1.00  1.970          H  
ATOM   1551  HD2 PHE A  94       8.770   2.011  -8.368  1.00  1.970          H  
ATOM   1552  HE1 PHE A  94       7.220  -2.206  -6.367  1.00  1.970          H  
ATOM   1553  HE2 PHE A  94       6.371   1.695  -7.853  1.00  1.970          H  
ATOM   1554  HZ  PHE A  94       5.616  -0.410  -6.853  1.00  1.970          H  
ATOM   1555  N   ASN A  95      12.998   1.010 -10.729  1.00  0.920          N  
ATOM   1556  CA  ASN A  95      14.300   1.589 -11.063  1.00  0.880          C  
ATOM   1557  C   ASN A  95      14.261   3.082 -10.726  1.00  0.760          C  
ATOM   1558  O   ASN A  95      13.534   3.848 -11.379  1.00  0.890          O  
ATOM   1559  CB  ASN A  95      14.659   1.397 -12.525  1.00  1.250          C  
ATOM   1560  CG  ASN A  95      16.062   1.883 -12.818  1.00  1.250          C  
ATOM   1561  OD1 ASN A  95      16.893   1.891 -11.899  1.00  1.250          O  
ATOM   1562  ND2 ASN A  95      16.350   2.275 -14.032  1.00  1.250          N  
ATOM   1563  H   ASN A  95      12.277   0.955 -11.454  1.00  1.100          H  
ATOM   1564  HA  ASN A  95      15.069   1.124 -10.442  1.00  1.060          H  
ATOM   1565 1HB  ASN A  95      14.585   0.340 -12.780  1.00  1.500          H  
ATOM   1566 2HB  ASN A  95      13.948   1.929 -13.151  1.00  1.500          H  
ATOM   1567 1HD2 ASN A  95      17.275   2.583 -14.255  1.00  1.500          H  
ATOM   1568 2HD2 ASN A  95      15.654   2.291 -14.768  1.00  1.500          H  
ATOM   1569  N   LEU A  96      14.957   3.481  -9.666  1.00  0.620          N  
ATOM   1570  CA  LEU A  96      14.913   4.863  -9.197  1.00  0.510          C  
ATOM   1571  C   LEU A  96      16.130   5.713  -9.586  1.00  0.540          C  
ATOM   1572  O   LEU A  96      17.274   5.304  -9.399  1.00  0.640          O  
ATOM   1573  CB  LEU A  96      14.787   4.891  -7.665  1.00  0.760          C  
ATOM   1574  CG  LEU A  96      14.766   6.301  -6.974  1.00  0.760          C  
ATOM   1575  CD1 LEU A  96      13.491   7.061  -7.331  1.00  0.760          C  
ATOM   1576  CD2 LEU A  96      14.923   6.110  -5.496  1.00  0.760          C  
ATOM   1577  H   LEU A  96      15.531   2.806  -9.178  1.00  0.740          H  
ATOM   1578  HA  LEU A  96      14.028   5.313  -9.620  1.00  0.610          H  
ATOM   1579 1HB  LEU A  96      13.877   4.361  -7.381  1.00  0.910          H  
ATOM   1580 2HB  LEU A  96      15.637   4.350  -7.254  1.00  0.910          H  
ATOM   1581  HG  LEU A  96      15.600   6.895  -7.323  1.00  0.910          H  
ATOM   1582 1HD1 LEU A  96      13.508   8.017  -6.861  1.00  0.910          H  
ATOM   1583 2HD1 LEU A  96      13.442   7.202  -8.382  1.00  0.910          H  
ATOM   1584 3HD1 LEU A  96      12.624   6.521  -7.009  1.00  0.910          H  
ATOM   1585 1HD2 LEU A  96      14.939   7.074  -5.013  1.00  0.910          H  
ATOM   1586 2HD2 LEU A  96      14.133   5.524  -5.092  1.00  0.910          H  
ATOM   1587 3HD2 LEU A  96      15.849   5.597  -5.329  1.00  0.910          H  
ATOM   1588  N   CYS A  97      15.856   6.915 -10.093  1.00  0.500          N  
ATOM   1589  CA  CYS A  97      16.855   7.924 -10.411  1.00  0.520          C  
ATOM   1590  C   CYS A  97      16.959   8.895  -9.242  1.00  0.550          C  
ATOM   1591  O   CYS A  97      15.946   9.279  -8.657  1.00  0.660          O  
ATOM   1592  CB  CYS A  97      16.484   8.710 -11.668  1.00  0.720          C  
ATOM   1593  SG  CYS A  97      17.662   9.962 -12.142  1.00  0.720          S  
ATOM   1594  H   CYS A  97      14.881   7.130 -10.290  1.00  0.600          H  
ATOM   1595  HA  CYS A  97      17.818   7.438 -10.561  1.00  0.620          H  
ATOM   1596 1HB  CYS A  97      16.386   8.069 -12.472  1.00  0.860          H  
ATOM   1597 2HB  CYS A  97      15.542   9.167 -11.545  1.00  0.860          H  
ATOM   1598  HG  CYS A  97      18.755   9.217 -11.803  1.00  0.860          H  
ATOM   1599  N   LEU A  98      18.171   9.237  -8.845  1.00  0.540          N  
ATOM   1600  CA  LEU A  98      18.347  10.194  -7.748  1.00  0.620          C  
ATOM   1601  C   LEU A  98      19.164  11.381  -8.181  1.00  0.700          C  
ATOM   1602  O   LEU A  98      20.256  11.201  -8.718  1.00  0.730          O  
ATOM   1603  CB  LEU A  98      19.109   9.563  -6.575  1.00  0.840          C  
ATOM   1604  CG  LEU A  98      18.386   8.605  -5.665  1.00  0.840          C  
ATOM   1605  CD1 LEU A  98      18.418   7.200  -6.219  1.00  0.840          C  
ATOM   1606  CD2 LEU A  98      19.053   8.673  -4.325  1.00  0.840          C  
ATOM   1607  H   LEU A  98      18.975   8.875  -9.383  1.00  0.650          H  
ATOM   1608  HA  LEU A  98      17.371  10.551  -7.416  1.00  0.740          H  
ATOM   1609 1HB  LEU A  98      19.951   9.022  -6.987  1.00  1.000          H  
ATOM   1610 2HB  LEU A  98      19.504  10.370  -5.959  1.00  1.000          H  
ATOM   1611  HG  LEU A  98      17.365   8.887  -5.573  1.00  1.000          H  
ATOM   1612 1HD1 LEU A  98      17.906   6.547  -5.535  1.00  1.000          H  
ATOM   1613 2HD1 LEU A  98      17.933   7.144  -7.181  1.00  1.000          H  
ATOM   1614 3HD1 LEU A  98      19.425   6.860  -6.329  1.00  1.000          H  
ATOM   1615 1HD2 LEU A  98      18.556   8.009  -3.653  1.00  1.000          H  
ATOM   1616 2HD2 LEU A  98      20.091   8.383  -4.415  1.00  1.000          H  
ATOM   1617 3HD2 LEU A  98      18.997   9.684  -3.940  1.00  1.000          H  
ATOM   1618  N   GLU A  99      18.780  12.603  -7.804  1.00  0.870          N  
ATOM   1619  CA  GLU A  99      19.686  13.695  -8.216  1.00  1.010          C  
ATOM   1620  C   GLU A  99      21.083  13.488  -7.627  1.00  1.020          C  
ATOM   1621  O   GLU A  99      22.102  13.614  -8.306  1.00  1.130          O  
ATOM   1622  CB  GLU A  99      19.212  15.070  -7.733  1.00  1.360          C  
ATOM   1623  CG  GLU A  99      18.001  15.612  -8.398  1.00  1.360          C  
ATOM   1624  CD  GLU A  99      17.663  17.004  -7.956  1.00  1.360          C  
ATOM   1625  OE1 GLU A  99      18.336  17.525  -7.102  1.00  1.360          O  
ATOM   1626  OE2 GLU A  99      16.743  17.552  -8.470  1.00  1.360          O  
ATOM   1627  H   GLU A  99      17.864  12.759  -7.354  1.00  1.040          H  
ATOM   1628  HA  GLU A  99      19.759  13.701  -9.302  1.00  1.210          H  
ATOM   1629 1HB  GLU A  99      19.003  15.024  -6.663  1.00  1.630          H  
ATOM   1630 2HB  GLU A  99      20.016  15.794  -7.872  1.00  1.630          H  
ATOM   1631 1HG  GLU A  99      18.175  15.610  -9.468  1.00  1.630          H  
ATOM   1632 2HG  GLU A  99      17.159  14.956  -8.174  1.00  1.630          H  
ATOM   1633  N   GLU A 100      21.116  13.013  -6.397  1.00  0.970          N  
ATOM   1634  CA  GLU A 100      22.333  12.789  -5.639  1.00  1.050          C  
ATOM   1635  C   GLU A 100      23.313  11.803  -6.299  1.00  1.050          C  
ATOM   1636  O   GLU A 100      24.499  11.805  -5.961  1.00  1.190          O  
ATOM   1637  CB  GLU A 100      21.960  12.380  -4.198  1.00  1.440          C  
ATOM   1638  CG  GLU A 100      23.134  12.312  -3.213  1.00  1.440          C  
ATOM   1639  CD  GLU A 100      22.706  12.345  -1.733  1.00  1.440          C  
ATOM   1640  OE1 GLU A 100      21.527  12.423  -1.460  1.00  1.440          O  
ATOM   1641  OE2 GLU A 100      23.570  12.295  -0.891  1.00  1.440          O  
ATOM   1642  H   GLU A 100      20.232  12.860  -5.933  1.00  1.160          H  
ATOM   1643  HA  GLU A 100      22.847  13.747  -5.564  1.00  1.260          H  
ATOM   1644 1HB  GLU A 100      21.228  13.080  -3.807  1.00  1.730          H  
ATOM   1645 2HB  GLU A 100      21.488  11.396  -4.219  1.00  1.730          H  
ATOM   1646 1HG  GLU A 100      23.687  11.390  -3.394  1.00  1.730          H  
ATOM   1647 2HG  GLU A 100      23.806  13.147  -3.411  1.00  1.730          H  
ATOM   1648  N   ARG A 101      22.823  10.899  -7.158  1.00  0.940          N  
ATOM   1649  CA  ARG A 101      23.695   9.890  -7.763  1.00  0.990          C  
ATOM   1650  C   ARG A 101      23.823   9.973  -9.305  1.00  0.920          C  
ATOM   1651  O   ARG A 101      24.867   9.610  -9.856  1.00  1.040          O  
ATOM   1652  CB  ARG A 101      23.172   8.522  -7.383  1.00  1.370          C  
ATOM   1653  CG  ARG A 101      23.200   8.242  -5.880  1.00  1.370          C  
ATOM   1654  CD  ARG A 101      22.604   6.947  -5.566  1.00  1.370          C  
ATOM   1655  NE  ARG A 101      22.494   6.718  -4.127  1.00  1.370          N  
ATOM   1656  CZ  ARG A 101      21.718   5.758  -3.569  1.00  1.370          C  
ATOM   1657  NH1 ARG A 101      21.006   4.971  -4.347  1.00  1.370          N  
ATOM   1658  NH2 ARG A 101      21.669   5.617  -2.254  1.00  1.370          N  
ATOM   1659  H   ARG A 101      21.847  10.965  -7.444  1.00  1.130          H  
ATOM   1660  HA  ARG A 101      24.691  10.008  -7.338  1.00  1.190          H  
ATOM   1661 1HB  ARG A 101      22.145   8.419  -7.733  1.00  1.640          H  
ATOM   1662 2HB  ARG A 101      23.763   7.756  -7.880  1.00  1.640          H  
ATOM   1663 1HG  ARG A 101      24.230   8.252  -5.525  1.00  1.640          H  
ATOM   1664 2HG  ARG A 101      22.630   9.008  -5.353  1.00  1.640          H  
ATOM   1665 1HD  ARG A 101      21.622   6.909  -6.000  1.00  1.640          H  
ATOM   1666 2HD  ARG A 101      23.221   6.155  -5.991  1.00  1.640          H  
ATOM   1667  HE  ARG A 101      23.032   7.315  -3.511  1.00  1.640          H  
ATOM   1668 1HH1 ARG A 101      21.029   5.078  -5.346  1.00  1.640          H  
ATOM   1669 2HH1 ARG A 101      20.393   4.237  -3.967  1.00  1.640          H  
ATOM   1670 1HH2 ARG A 101      22.213   6.223  -1.657  1.00  1.640          H  
ATOM   1671 2HH2 ARG A 101      21.084   4.897  -1.847  1.00  1.640          H  
ATOM   1672  N   ASP A 102      22.760  10.417  -9.991  1.00  0.790          N  
ATOM   1673  CA  ASP A 102      22.677  10.466 -11.459  1.00  0.800          C  
ATOM   1674  C   ASP A 102      23.092  11.802 -12.108  1.00  0.810          C  
ATOM   1675  O   ASP A 102      23.420  11.828 -13.292  1.00  0.880          O  
ATOM   1676  CB  ASP A 102      21.262  10.094 -11.924  1.00  1.120          C  
ATOM   1677  CG  ASP A 102      20.847   8.597 -11.679  1.00  1.120          C  
ATOM   1678  OD1 ASP A 102      21.326   7.714 -12.375  1.00  1.120          O  
ATOM   1679  OD2 ASP A 102      20.044   8.356 -10.790  1.00  1.120          O  
ATOM   1680  H   ASP A 102      21.929  10.706  -9.477  1.00  0.950          H  
ATOM   1681  HA  ASP A 102      23.354   9.704 -11.846  1.00  0.960          H  
ATOM   1682 1HB  ASP A 102      20.554  10.741 -11.404  1.00  1.340          H  
ATOM   1683 2HB  ASP A 102      21.167  10.310 -12.989  1.00  1.340          H  
ATOM   1684  N   TRP A 103      23.014  12.913 -11.370  1.00  0.880          N  
ATOM   1685  CA  TRP A 103      23.286  14.270 -11.869  1.00  0.970          C  
ATOM   1686  C   TRP A 103      24.622  14.388 -12.615  1.00  1.000          C  
ATOM   1687  O   TRP A 103      25.639  13.891 -12.131  1.00  1.130          O  
ATOM   1688  CB  TRP A 103      23.360  15.157 -10.636  1.00  1.320          C  
ATOM   1689  CG  TRP A 103      23.434  16.575 -10.804  1.00  1.320          C  
ATOM   1690  CD1 TRP A 103      24.527  17.362 -10.987  1.00  1.320          C  
ATOM   1691  CD2 TRP A 103      22.306  17.446 -10.714  1.00  1.320          C  
ATOM   1692  NE1 TRP A 103      24.146  18.673 -11.034  1.00  1.320          N  
ATOM   1693  CE2 TRP A 103      22.781  18.739 -10.853  1.00  1.320          C  
ATOM   1694  CE3 TRP A 103      20.932  17.227 -10.510  1.00  1.320          C  
ATOM   1695  CZ2 TRP A 103      21.940  19.818 -10.810  1.00  1.320          C  
ATOM   1696  CZ3 TRP A 103      20.093  18.307 -10.470  1.00  1.320          C  
ATOM   1697  CH2 TRP A 103      20.580  19.556 -10.610  1.00  1.320          C  
ATOM   1698  H   TRP A 103      22.741  12.867 -10.384  1.00  1.060          H  
ATOM   1699  HA  TRP A 103      22.474  14.575 -12.529  1.00  1.160          H  
ATOM   1700 1HB  TRP A 103      22.468  15.000 -10.085  1.00  1.590          H  
ATOM   1701 2HB  TRP A 103      24.188  14.838 -10.003  1.00  1.590          H  
ATOM   1702  HD1 TRP A 103      25.551  16.997 -11.086  1.00  1.590          H  
ATOM   1703  HE1 TRP A 103      24.771  19.456 -11.181  1.00  1.590          H  
ATOM   1704  HE3 TRP A 103      20.532  16.223 -10.393  1.00  1.590          H  
ATOM   1705  HZ2 TRP A 103      22.304  20.839 -10.921  1.00  1.590          H  
ATOM   1706  HZ3 TRP A 103      19.025  18.136 -10.315  1.00  1.590          H  
ATOM   1707  HH2 TRP A 103      19.894  20.362 -10.568  1.00  1.590          H  
ATOM   1708  N   LEU A 104      24.638  15.048 -13.787  1.00  1.140          N  
ATOM   1709  CA  LEU A 104      25.895  15.227 -14.510  1.00  1.350          C  
ATOM   1710  C   LEU A 104      26.526  16.567 -14.117  1.00  1.280          C  
ATOM   1711  O   LEU A 104      25.868  17.609 -14.229  1.00  1.210          O  
ATOM   1712  CB  LEU A 104      25.700  15.215 -16.044  1.00  1.810          C  
ATOM   1713  CG  LEU A 104      25.238  13.879 -16.735  1.00  1.810          C  
ATOM   1714  CD1 LEU A 104      24.968  14.149 -18.238  1.00  1.810          C  
ATOM   1715  CD2 LEU A 104      26.344  12.819 -16.613  1.00  1.810          C  
ATOM   1716  H   LEU A 104      23.786  15.466 -14.163  1.00  1.370          H  
ATOM   1717  HA  LEU A 104      26.539  14.403 -14.264  1.00  1.620          H  
ATOM   1718 1HB  LEU A 104      24.963  15.968 -16.284  1.00  2.170          H  
ATOM   1719 2HB  LEU A 104      26.645  15.516 -16.506  1.00  2.170          H  
ATOM   1720  HG  LEU A 104      24.319  13.514 -16.264  1.00  2.170          H  
ATOM   1721 1HD1 LEU A 104      24.658  13.231 -18.725  1.00  2.170          H  
ATOM   1722 2HD1 LEU A 104      24.190  14.882 -18.352  1.00  2.170          H  
ATOM   1723 3HD1 LEU A 104      25.875  14.515 -18.713  1.00  2.170          H  
ATOM   1724 1HD2 LEU A 104      26.023  11.907 -17.104  1.00  2.170          H  
ATOM   1725 2HD2 LEU A 104      27.258  13.184 -17.092  1.00  2.170          H  
ATOM   1726 3HD2 LEU A 104      26.546  12.600 -15.571  1.00  2.170          H  
ATOM   1727  N   PRO A 105      27.754  16.580 -13.566  1.00  1.410          N  
ATOM   1728  CA  PRO A 105      28.447  17.781 -13.176  1.00  1.430          C  
ATOM   1729  C   PRO A 105      28.571  18.658 -14.394  1.00  1.340          C  
ATOM   1730  O   PRO A 105      28.803  18.151 -15.491  1.00  1.780          O  
ATOM   1731  CB  PRO A 105      29.818  17.260 -12.726  1.00  2.150          C  
ATOM   1732  CG  PRO A 105      29.565  15.837 -12.305  1.00  2.150          C  
ATOM   1733  CD  PRO A 105      28.497  15.333 -13.257  1.00  2.150          C  
ATOM   1734  HA  PRO A 105      27.900  18.284 -12.365  1.00  1.720          H  
ATOM   1735 1HB  PRO A 105      30.539  17.340 -13.555  1.00  2.570          H  
ATOM   1736 2HB  PRO A 105      30.203  17.884 -11.907  1.00  2.570          H  
ATOM   1737 1HG  PRO A 105      30.498  15.253 -12.364  1.00  2.570          H  
ATOM   1738 2HG  PRO A 105      29.240  15.805 -11.254  1.00  2.570          H  
ATOM   1739 1HD  PRO A 105      28.935  14.896 -14.170  1.00  2.570          H  
ATOM   1740 2HD  PRO A 105      27.895  14.619 -12.684  1.00  2.570          H  
ATOM   1741  N   GLY A 106      28.429  19.955 -14.211  1.00  1.340          N  
ATOM   1742  CA  GLY A 106      28.563  20.882 -15.320  1.00  1.360          C  
ATOM   1743  C   GLY A 106      27.234  21.293 -15.947  1.00  1.310          C  
ATOM   1744  O   GLY A 106      27.153  22.371 -16.558  1.00  1.450          O  
ATOM   1745  H   GLY A 106      28.226  20.316 -13.288  1.00  1.610          H  
ATOM   1746 1HA  GLY A 106      29.086  21.773 -14.975  1.00  1.630          H  
ATOM   1747 2HA  GLY A 106      29.195  20.430 -16.085  1.00  1.630          H  
ATOM   1748  N   GLN A 107      26.190  20.462 -15.831  1.00  1.240          N  
ATOM   1749  CA  GLN A 107      24.946  20.864 -16.460  1.00  1.260          C  
ATOM   1750  C   GLN A 107      24.163  21.812 -15.541  1.00  1.180          C  
ATOM   1751  O   GLN A 107      24.343  21.777 -14.321  1.00  1.150          O  
ATOM   1752  CB  GLN A 107      24.062  19.672 -16.870  1.00  1.760          C  
ATOM   1753  CG  GLN A 107      24.587  18.841 -17.982  1.00  1.760          C  
ATOM   1754  CD  GLN A 107      23.559  17.856 -18.542  1.00  1.760          C  
ATOM   1755  OE1 GLN A 107      23.363  17.832 -19.768  1.00  1.760          O  
ATOM   1756  NE2 GLN A 107      22.878  17.072 -17.717  1.00  1.760          N  
ATOM   1757  H   GLN A 107      26.249  19.581 -15.303  1.00  1.490          H  
ATOM   1758  HA  GLN A 107      25.221  21.353 -17.376  1.00  1.510          H  
ATOM   1759 1HB  GLN A 107      24.040  18.995 -16.055  1.00  2.110          H  
ATOM   1760 2HB  GLN A 107      23.041  19.979 -17.075  1.00  2.110          H  
ATOM   1761 1HG  GLN A 107      24.826  19.506 -18.766  1.00  2.110          H  
ATOM   1762 2HG  GLN A 107      25.475  18.295 -17.649  1.00  2.110          H  
ATOM   1763 1HE2 GLN A 107      22.199  16.412 -18.093  1.00  2.110          H  
ATOM   1764 2HE2 GLN A 107      22.978  17.088 -16.717  1.00  2.110          H  
ATOM   1765  N   PRO A 108      23.336  22.705 -16.104  1.00  1.220          N  
ATOM   1766  CA  PRO A 108      22.393  23.566 -15.417  1.00  1.230          C  
ATOM   1767  C   PRO A 108      21.399  22.727 -14.651  1.00  1.180          C  
ATOM   1768  O   PRO A 108      21.088  21.610 -15.068  1.00  1.110          O  
ATOM   1769  CB  PRO A 108      21.699  24.300 -16.568  1.00  1.840          C  
ATOM   1770  CG  PRO A 108      22.689  24.266 -17.689  1.00  1.840          C  
ATOM   1771  CD  PRO A 108      23.424  22.973 -17.546  1.00  1.840          C  
ATOM   1772  HA  PRO A 108      22.935  24.254 -14.749  1.00  1.480          H  
ATOM   1773 1HB  PRO A 108      20.759  23.802 -16.827  1.00  2.210          H  
ATOM   1774 2HB  PRO A 108      21.444  25.324 -16.263  1.00  2.210          H  
ATOM   1775 1HG  PRO A 108      22.156  24.338 -18.650  1.00  2.210          H  
ATOM   1776 2HG  PRO A 108      23.365  25.132 -17.633  1.00  2.210          H  
ATOM   1777 1HD  PRO A 108      22.963  22.175 -18.127  1.00  2.210          H  
ATOM   1778 2HD  PRO A 108      24.456  23.201 -17.859  1.00  2.210          H  
ATOM   1779  N   VAL A 109      20.865  23.278 -13.572  1.00  1.250          N  
ATOM   1780  CA  VAL A 109      19.888  22.555 -12.773  1.00  1.230          C  
ATOM   1781  C   VAL A 109      18.707  22.127 -13.621  1.00  1.200          C  
ATOM   1782  O   VAL A 109      18.286  20.971 -13.563  1.00  1.180          O  
ATOM   1783  CB  VAL A 109      19.427  23.437 -11.595  1.00  1.730          C  
ATOM   1784  CG1 VAL A 109      18.226  22.822 -10.847  1.00  1.730          C  
ATOM   1785  CG2 VAL A 109      20.583  23.629 -10.630  1.00  1.730          C  
ATOM   1786  H   VAL A 109      21.162  24.203 -13.294  1.00  1.500          H  
ATOM   1787  HA  VAL A 109      20.368  21.668 -12.384  1.00  1.480          H  
ATOM   1788  HB  VAL A 109      19.120  24.397 -11.983  1.00  2.080          H  
ATOM   1789 1HG1 VAL A 109      17.946  23.502 -10.052  1.00  2.080          H  
ATOM   1790 2HG1 VAL A 109      17.394  22.695 -11.509  1.00  2.080          H  
ATOM   1791 3HG1 VAL A 109      18.470  21.870 -10.426  1.00  2.080          H  
ATOM   1792 1HG2 VAL A 109      20.266  24.274  -9.809  1.00  2.080          H  
ATOM   1793 2HG2 VAL A 109      20.888  22.668 -10.234  1.00  2.080          H  
ATOM   1794 3HG2 VAL A 109      21.424  24.087 -11.144  1.00  2.080          H  
ATOM   1795  N   LEU A 110      18.174  23.048 -14.419  1.00  1.270          N  
ATOM   1796  CA  LEU A 110      17.036  22.720 -15.265  1.00  1.300          C  
ATOM   1797  C   LEU A 110      17.369  21.616 -16.252  1.00  1.180          C  
ATOM   1798  O   LEU A 110      16.511  20.800 -16.571  1.00  1.180          O  
ATOM   1799  CB  LEU A 110      16.502  23.951 -16.004  1.00  1.810          C  
ATOM   1800  CG  LEU A 110      15.234  23.736 -16.923  1.00  1.810          C  
ATOM   1801  CD1 LEU A 110      14.014  23.181 -16.154  1.00  1.810          C  
ATOM   1802  CD2 LEU A 110      14.883  25.066 -17.508  1.00  1.810          C  
ATOM   1803  H   LEU A 110      18.562  23.978 -14.408  1.00  1.520          H  
ATOM   1804  HA  LEU A 110      16.247  22.359 -14.620  1.00  1.560          H  
ATOM   1805 1HB  LEU A 110      16.272  24.730 -15.291  1.00  2.170          H  
ATOM   1806 2HB  LEU A 110      17.296  24.321 -16.653  1.00  2.170          H  
ATOM   1807  HG  LEU A 110      15.479  23.029 -17.710  1.00  2.170          H  
ATOM   1808 1HD1 LEU A 110      13.182  23.061 -16.846  1.00  2.170          H  
ATOM   1809 2HD1 LEU A 110      14.249  22.207 -15.723  1.00  2.170          H  
ATOM   1810 3HD1 LEU A 110      13.721  23.853 -15.379  1.00  2.170          H  
ATOM   1811 1HD2 LEU A 110      14.024  24.969 -18.175  1.00  2.170          H  
ATOM   1812 2HD2 LEU A 110      14.644  25.762 -16.705  1.00  2.170          H  
ATOM   1813 3HD2 LEU A 110      15.744  25.424 -18.069  1.00  2.170          H  
ATOM   1814  N   GLU A 111      18.585  21.598 -16.786  1.00  1.140          N  
ATOM   1815  CA  GLU A 111      18.904  20.569 -17.759  1.00  1.090          C  
ATOM   1816  C   GLU A 111      19.005  19.197 -17.088  1.00  1.000          C  
ATOM   1817  O   GLU A 111      18.501  18.210 -17.631  1.00  1.000          O  
ATOM   1818  CB  GLU A 111      20.176  20.932 -18.530  1.00  1.550          C  
ATOM   1819  CG  GLU A 111      20.536  19.954 -19.651  1.00  1.550          C  
ATOM   1820  CD  GLU A 111      19.440  19.841 -20.748  1.00  1.550          C  
ATOM   1821  OE1 GLU A 111      18.569  20.658 -20.746  1.00  1.550          O  
ATOM   1822  OE2 GLU A 111      19.468  18.912 -21.540  1.00  1.550          O  
ATOM   1823  H   GLU A 111      19.278  22.269 -16.495  1.00  1.370          H  
ATOM   1824  HA  GLU A 111      18.088  20.527 -18.474  1.00  1.310          H  
ATOM   1825 1HB  GLU A 111      20.081  21.929 -18.956  1.00  1.860          H  
ATOM   1826 2HB  GLU A 111      21.004  20.953 -17.831  1.00  1.860          H  
ATOM   1827 1HG  GLU A 111      21.473  20.265 -20.111  1.00  1.860          H  
ATOM   1828 2HG  GLU A 111      20.699  18.996 -19.188  1.00  1.860          H  
ATOM   1829  N   ASN A 112      19.595  19.115 -15.886  1.00  0.970          N  
ATOM   1830  CA  ASN A 112      19.637  17.800 -15.248  1.00  0.930          C  
ATOM   1831  C   ASN A 112      18.252  17.329 -14.839  1.00  0.910          C  
ATOM   1832  O   ASN A 112      17.972  16.121 -14.915  1.00  0.870          O  
ATOM   1833  CB  ASN A 112      20.546  17.758 -14.041  1.00  1.320          C  
ATOM   1834  CG  ASN A 112      21.997  17.596 -14.343  1.00  1.320          C  
ATOM   1835  OD1 ASN A 112      22.400  16.596 -14.966  1.00  1.320          O  
ATOM   1836  ND2 ASN A 112      22.792  18.499 -13.912  1.00  1.320          N  
ATOM   1837  H   ASN A 112      20.034  19.946 -15.466  1.00  1.160          H  
ATOM   1838  HA  ASN A 112      20.013  17.084 -15.980  1.00  1.120          H  
ATOM   1839 1HB  ASN A 112      20.421  18.693 -13.491  1.00  1.580          H  
ATOM   1840 2HB  ASN A 112      20.234  16.951 -13.386  1.00  1.580          H  
ATOM   1841 1HD2 ASN A 112      23.791  18.409 -14.044  1.00  1.580          H  
ATOM   1842 2HD2 ASN A 112      22.441  19.274 -13.388  1.00  1.580          H  
ATOM   1843  N   LEU A 113      17.377  18.263 -14.439  1.00  0.980          N  
ATOM   1844  CA  LEU A 113      16.015  17.912 -14.078  1.00  1.020          C  
ATOM   1845  C   LEU A 113      15.258  17.487 -15.312  1.00  1.020          C  
ATOM   1846  O   LEU A 113      14.599  16.454 -15.318  1.00  1.040          O  
ATOM   1847  CB  LEU A 113      15.307  19.120 -13.483  1.00  1.410          C  
ATOM   1848  CG  LEU A 113      15.756  19.593 -12.134  1.00  1.410          C  
ATOM   1849  CD1 LEU A 113      15.162  20.938 -11.916  1.00  1.410          C  
ATOM   1850  CD2 LEU A 113      15.280  18.628 -11.035  1.00  1.410          C  
ATOM   1851  H   LEU A 113      17.684  19.239 -14.354  1.00  1.180          H  
ATOM   1852  HA  LEU A 113      16.033  17.085 -13.375  1.00  1.220          H  
ATOM   1853 1HB  LEU A 113      15.432  19.952 -14.173  1.00  1.690          H  
ATOM   1854 2HB  LEU A 113      14.247  18.903 -13.421  1.00  1.690          H  
ATOM   1855  HG  LEU A 113      16.836  19.674 -12.105  1.00  1.690          H  
ATOM   1856 1HD1 LEU A 113      15.491  21.301 -10.973  1.00  1.690          H  
ATOM   1857 2HD1 LEU A 113      15.487  21.617 -12.680  1.00  1.690          H  
ATOM   1858 3HD1 LEU A 113      14.083  20.867 -11.942  1.00  1.690          H  
ATOM   1859 1HD2 LEU A 113      15.597  19.010 -10.068  1.00  1.690          H  
ATOM   1860 2HD2 LEU A 113      14.193  18.554 -11.055  1.00  1.690          H  
ATOM   1861 3HD2 LEU A 113      15.709  17.645 -11.180  1.00  1.690          H  
ATOM   1862  N   SER A 114      15.431  18.215 -16.417  1.00  1.030          N  
ATOM   1863  CA  SER A 114      14.713  17.902 -17.634  1.00  1.070          C  
ATOM   1864  C   SER A 114      15.022  16.491 -18.071  1.00  0.970          C  
ATOM   1865  O   SER A 114      14.107  15.713 -18.357  1.00  0.960          O  
ATOM   1866  CB  SER A 114      15.104  18.880 -18.729  1.00  1.480          C  
ATOM   1867  OG  SER A 114      14.436  18.606 -19.933  1.00  1.480          O  
ATOM   1868  H   SER A 114      15.998  19.061 -16.402  1.00  1.240          H  
ATOM   1869  HA  SER A 114      13.648  17.985 -17.443  1.00  1.280          H  
ATOM   1870 1HB  SER A 114      14.872  19.893 -18.402  1.00  1.780          H  
ATOM   1871 2HB  SER A 114      16.180  18.830 -18.890  1.00  1.780          H  
ATOM   1872  HG  SER A 114      14.801  19.228 -20.572  1.00  1.780          H  
ATOM   1873  N   GLN A 115      16.306  16.136 -18.085  1.00  0.920          N  
ATOM   1874  CA  GLN A 115      16.733  14.811 -18.494  1.00  0.890          C  
ATOM   1875  C   GLN A 115      16.305  13.713 -17.513  1.00  0.790          C  
ATOM   1876  O   GLN A 115      15.817  12.656 -17.923  1.00  0.770          O  
ATOM   1877  CB  GLN A 115      18.249  14.825 -18.618  1.00  1.260          C  
ATOM   1878  CG  GLN A 115      18.768  15.676 -19.759  1.00  1.260          C  
ATOM   1879  CD  GLN A 115      20.242  15.890 -19.653  1.00  1.260          C  
ATOM   1880  OE1 GLN A 115      20.908  15.324 -18.774  1.00  1.260          O  
ATOM   1881  NE2 GLN A 115      20.776  16.751 -20.487  1.00  1.260          N  
ATOM   1882  H   GLN A 115      17.014  16.839 -17.839  1.00  1.100          H  
ATOM   1883  HA  GLN A 115      16.288  14.599 -19.461  1.00  1.070          H  
ATOM   1884 1HB  GLN A 115      18.677  15.216 -17.690  1.00  1.510          H  
ATOM   1885 2HB  GLN A 115      18.615  13.809 -18.750  1.00  1.510          H  
ATOM   1886 1HG  GLN A 115      18.552  15.182 -20.706  1.00  1.510          H  
ATOM   1887 2HG  GLN A 115      18.284  16.655 -19.736  1.00  1.510          H  
ATOM   1888 1HE2 GLN A 115      21.766  16.992 -20.423  1.00  1.510          H  
ATOM   1889 2HE2 GLN A 115      20.203  17.274 -21.139  1.00  1.510          H  
ATOM   1890  N   SER A 116      16.456  13.967 -16.210  1.00  0.770          N  
ATOM   1891  CA  SER A 116      16.128  12.971 -15.199  1.00  0.730          C  
ATOM   1892  C   SER A 116      14.632  12.682 -15.180  1.00  0.730          C  
ATOM   1893  O   SER A 116      14.209  11.521 -15.071  1.00  0.690          O  
ATOM   1894  CB  SER A 116      16.581  13.465 -13.853  1.00  1.040          C  
ATOM   1895  OG  SER A 116      17.980  13.602 -13.804  1.00  1.040          O  
ATOM   1896  H   SER A 116      16.863  14.849 -15.891  1.00  0.920          H  
ATOM   1897  HA  SER A 116      16.659  12.051 -15.432  1.00  0.880          H  
ATOM   1898 1HB  SER A 116      16.107  14.420 -13.629  1.00  1.250          H  
ATOM   1899 2HB  SER A 116      16.265  12.754 -13.117  1.00  1.250          H  
ATOM   1900  HG  SER A 116      18.173  14.450 -14.260  1.00  1.250          H  
ATOM   1901  N   ILE A 117      13.836  13.744 -15.332  1.00  0.790          N  
ATOM   1902  CA  ILE A 117      12.393  13.661 -15.377  1.00  0.840          C  
ATOM   1903  C   ILE A 117      11.928  13.043 -16.689  1.00  0.840          C  
ATOM   1904  O   ILE A 117      11.115  12.130 -16.670  1.00  0.870          O  
ATOM   1905  CB  ILE A 117      11.736  15.039 -15.113  1.00  1.160          C  
ATOM   1906  CG1 ILE A 117      12.042  15.427 -13.630  1.00  1.160          C  
ATOM   1907  CG2 ILE A 117      10.226  14.988 -15.392  1.00  1.160          C  
ATOM   1908  CD1 ILE A 117      11.748  16.847 -13.164  1.00  1.160          C  
ATOM   1909  H   ILE A 117      14.263  14.669 -15.402  1.00  0.950          H  
ATOM   1910  HA  ILE A 117      12.069  13.001 -14.572  1.00  1.010          H  
ATOM   1911  HB  ILE A 117      12.198  15.788 -15.753  1.00  1.390          H  
ATOM   1912 1HG1 ILE A 117      11.470  14.765 -13.010  1.00  1.390          H  
ATOM   1913 2HG1 ILE A 117      13.088  15.249 -13.474  1.00  1.390          H  
ATOM   1914 1HG2 ILE A 117       9.783  15.960 -15.194  1.00  1.390          H  
ATOM   1915 2HG2 ILE A 117      10.040  14.726 -16.429  1.00  1.390          H  
ATOM   1916 3HG2 ILE A 117       9.756  14.244 -14.748  1.00  1.390          H  
ATOM   1917 1HD1 ILE A 117      12.019  16.947 -12.114  1.00  1.390          H  
ATOM   1918 2HD1 ILE A 117      12.339  17.531 -13.747  1.00  1.390          H  
ATOM   1919 3HD1 ILE A 117      10.690  17.076 -13.285  1.00  1.390          H  
ATOM   1920  N   GLN A 118      12.442  13.500 -17.840  1.00  0.860          N  
ATOM   1921  CA  GLN A 118      12.007  12.931 -19.112  1.00  0.890          C  
ATOM   1922  C   GLN A 118      12.241  11.435 -19.169  1.00  0.860          C  
ATOM   1923  O   GLN A 118      11.381  10.699 -19.656  1.00  0.900          O  
ATOM   1924  CB  GLN A 118      12.709  13.583 -20.301  1.00  1.230          C  
ATOM   1925  CG  GLN A 118      12.226  13.041 -21.654  1.00  1.230          C  
ATOM   1926  CD  GLN A 118      12.831  13.751 -22.824  1.00  1.230          C  
ATOM   1927  OE1 GLN A 118      14.044  13.981 -22.897  1.00  1.230          O  
ATOM   1928  NE2 GLN A 118      11.983  14.123 -23.773  1.00  1.230          N  
ATOM   1929  H   GLN A 118      13.109  14.269 -17.851  1.00  1.030          H  
ATOM   1930  HA  GLN A 118      10.937  13.103 -19.210  1.00  1.070          H  
ATOM   1931 1HB  GLN A 118      12.548  14.661 -20.277  1.00  1.480          H  
ATOM   1932 2HB  GLN A 118      13.786  13.411 -20.222  1.00  1.480          H  
ATOM   1933 1HG  GLN A 118      12.500  11.983 -21.734  1.00  1.480          H  
ATOM   1934 2HG  GLN A 118      11.144  13.146 -21.707  1.00  1.480          H  
ATOM   1935 1HE2 GLN A 118      12.320  14.603 -24.586  1.00  1.480          H  
ATOM   1936 2HE2 GLN A 118      11.006  13.922 -23.687  1.00  1.480          H  
ATOM   1937  N   LEU A 119      13.357  10.967 -18.612  1.00  0.810          N  
ATOM   1938  CA  LEU A 119      13.683   9.559 -18.635  1.00  0.820          C  
ATOM   1939  C   LEU A 119      12.963   8.707 -17.585  1.00  0.750          C  
ATOM   1940  O   LEU A 119      13.209   7.488 -17.521  1.00  0.760          O  
ATOM   1941  CB  LEU A 119      15.198   9.345 -18.421  1.00  1.140          C  
ATOM   1942  CG  LEU A 119      16.187   9.813 -19.522  1.00  1.140          C  
ATOM   1943  CD1 LEU A 119      17.597   9.682 -18.995  1.00  1.140          C  
ATOM   1944  CD2 LEU A 119      16.037   8.934 -20.762  1.00  1.140          C  
ATOM   1945  H   LEU A 119      14.060  11.620 -18.246  1.00  0.970          H  
ATOM   1946  HA  LEU A 119      13.400   9.220 -19.616  1.00  0.980          H  
ATOM   1947 1HB  LEU A 119      15.474   9.876 -17.503  1.00  1.370          H  
ATOM   1948 2HB  LEU A 119      15.377   8.288 -18.260  1.00  1.370          H  
ATOM   1949  HG  LEU A 119      16.002  10.859 -19.781  1.00  1.370          H  
ATOM   1950 1HD1 LEU A 119      18.298  10.003 -19.760  1.00  1.370          H  
ATOM   1951 2HD1 LEU A 119      17.709  10.310 -18.110  1.00  1.370          H  
ATOM   1952 3HD1 LEU A 119      17.795   8.648 -18.731  1.00  1.370          H  
ATOM   1953 1HD2 LEU A 119      16.748   9.246 -21.510  1.00  1.370          H  
ATOM   1954 2HD2 LEU A 119      16.227   7.896 -20.502  1.00  1.370          H  
ATOM   1955 3HD2 LEU A 119      15.051   9.037 -21.147  1.00  1.370          H  
ATOM   1956  N   SER A 120      12.102   9.314 -16.754  1.00  0.780          N  
ATOM   1957  CA  SER A 120      11.410   8.577 -15.702  1.00  0.750          C  
ATOM   1958  C   SER A 120       9.905   8.535 -15.937  1.00  0.740          C  
ATOM   1959  O   SER A 120       9.289   9.534 -16.301  1.00  0.780          O  
ATOM   1960  CB  SER A 120      11.668   9.257 -14.378  1.00  1.060          C  
ATOM   1961  OG  SER A 120      13.033   9.268 -14.069  1.00  1.060          O  
ATOM   1962  H   SER A 120      11.900  10.312 -16.851  1.00  0.940          H  
ATOM   1963  HA  SER A 120      11.781   7.560 -15.681  1.00  0.900          H  
ATOM   1964 1HB  SER A 120      11.294  10.282 -14.408  1.00  1.270          H  
ATOM   1965 2HB  SER A 120      11.123   8.732 -13.599  1.00  1.270          H  
ATOM   1966  HG  SER A 120      13.422  10.045 -14.555  1.00  1.270          H  
ATOM   1967  N   LYS A 121       9.270   7.406 -15.634  1.00  0.750          N  
ATOM   1968  CA  LYS A 121       7.816   7.362 -15.777  1.00  0.760          C  
ATOM   1969  C   LYS A 121       7.107   8.316 -14.783  1.00  0.740          C  
ATOM   1970  O   LYS A 121       6.146   8.997 -15.158  1.00  0.790          O  
ATOM   1971  CB  LYS A 121       7.306   5.919 -15.633  1.00  1.060          C  
ATOM   1972  CG  LYS A 121       5.787   5.714 -15.816  1.00  1.060          C  
ATOM   1973  CD  LYS A 121       5.312   6.003 -17.252  1.00  1.060          C  
ATOM   1974  CE  LYS A 121       3.825   5.677 -17.410  1.00  1.060          C  
ATOM   1975  NZ  LYS A 121       3.302   6.033 -18.765  1.00  1.060          N  
ATOM   1976  H   LYS A 121       9.816   6.576 -15.375  1.00  0.900          H  
ATOM   1977  HA  LYS A 121       7.577   7.703 -16.782  1.00  0.910          H  
ATOM   1978 1HB  LYS A 121       7.825   5.277 -16.349  1.00  1.270          H  
ATOM   1979 2HB  LYS A 121       7.552   5.552 -14.644  1.00  1.270          H  
ATOM   1980 1HG  LYS A 121       5.539   4.684 -15.561  1.00  1.270          H  
ATOM   1981 2HG  LYS A 121       5.249   6.371 -15.133  1.00  1.270          H  
ATOM   1982 1HD  LYS A 121       5.450   7.060 -17.479  1.00  1.270          H  
ATOM   1983 2HD  LYS A 121       5.893   5.411 -17.962  1.00  1.270          H  
ATOM   1984 1HE  LYS A 121       3.672   4.611 -17.242  1.00  1.270          H  
ATOM   1985 2HE  LYS A 121       3.263   6.236 -16.660  1.00  1.270          H  
ATOM   1986 1HZ  LYS A 121       2.317   5.807 -18.814  1.00  1.270          H  
ATOM   1987 2HZ  LYS A 121       3.427   7.025 -18.920  1.00  1.270          H  
ATOM   1988 3HZ  LYS A 121       3.794   5.516 -19.479  1.00  1.270          H  
ATOM   1989  N   LYS A 122       7.594   8.376 -13.531  1.00  0.680          N  
ATOM   1990  CA  LYS A 122       7.016   9.231 -12.476  1.00  0.660          C  
ATOM   1991  C   LYS A 122       8.080  10.078 -11.750  1.00  0.620          C  
ATOM   1992  O   LYS A 122       9.185   9.594 -11.501  1.00  0.650          O  
ATOM   1993  CB  LYS A 122       6.385   8.339 -11.398  1.00  0.930          C  
ATOM   1994  CG  LYS A 122       5.283   7.370 -11.842  1.00  0.930          C  
ATOM   1995  CD  LYS A 122       3.965   8.040 -12.188  1.00  0.930          C  
ATOM   1996  CE  LYS A 122       2.896   6.970 -12.500  1.00  0.930          C  
ATOM   1997  NZ  LYS A 122       1.567   7.553 -12.861  1.00  0.930          N  
ATOM   1998  H   LYS A 122       8.352   7.730 -13.298  1.00  0.820          H  
ATOM   1999  HA  LYS A 122       6.282   9.907 -12.919  1.00  0.790          H  
ATOM   2000 1HB  LYS A 122       7.172   7.730 -10.951  1.00  1.120          H  
ATOM   2001 2HB  LYS A 122       5.976   8.967 -10.605  1.00  1.120          H  
ATOM   2002 1HG  LYS A 122       5.633   6.829 -12.717  1.00  1.120          H  
ATOM   2003 2HG  LYS A 122       5.119   6.646 -11.063  1.00  1.120          H  
ATOM   2004 1HD  LYS A 122       3.631   8.651 -11.349  1.00  1.120          H  
ATOM   2005 2HD  LYS A 122       4.096   8.677 -13.064  1.00  1.120          H  
ATOM   2006 1HE  LYS A 122       3.247   6.361 -13.331  1.00  1.120          H  
ATOM   2007 2HE  LYS A 122       2.767   6.330 -11.622  1.00  1.120          H  
ATOM   2008 1HZ  LYS A 122       0.886   6.819 -13.055  1.00  1.120          H  
ATOM   2009 2HZ  LYS A 122       1.196   8.090 -12.096  1.00  1.120          H  
ATOM   2010 3HZ  LYS A 122       1.648   8.129 -13.681  1.00  1.120          H  
ATOM   2011  N   THR A 123       7.752  11.297 -11.314  1.00  0.630          N  
ATOM   2012  CA  THR A 123       8.732  12.002 -10.478  1.00  0.640          C  
ATOM   2013  C   THR A 123       8.135  12.229  -9.094  1.00  0.580          C  
ATOM   2014  O   THR A 123       6.996  12.699  -8.959  1.00  0.630          O  
ATOM   2015  CB  THR A 123       9.212  13.324 -11.100  1.00  0.890          C  
ATOM   2016  OG1 THR A 123       9.783  13.044 -12.370  1.00  0.890          O  
ATOM   2017  CG2 THR A 123      10.337  13.929 -10.212  1.00  0.890          C  
ATOM   2018  H   THR A 123       6.856  11.746 -11.552  1.00  0.760          H  
ATOM   2019  HA  THR A 123       9.615  11.379 -10.345  1.00  0.770          H  
ATOM   2020  HB  THR A 123       8.379  14.025 -11.208  1.00  1.070          H  
ATOM   2021  HG1 THR A 123       9.075  12.769 -12.964  1.00  1.070          H  
ATOM   2022 1HG2 THR A 123      10.708  14.844 -10.660  1.00  1.070          H  
ATOM   2023 2HG2 THR A 123       9.981  14.138  -9.218  1.00  1.070          H  
ATOM   2024 3HG2 THR A 123      11.140  13.218 -10.133  1.00  1.070          H  
ATOM   2025  N   VAL A 124       8.908  11.877  -8.075  1.00  0.530          N  
ATOM   2026  CA  VAL A 124       8.479  11.997  -6.696  1.00  0.470          C  
ATOM   2027  C   VAL A 124       9.300  13.056  -5.972  1.00  0.460          C  
ATOM   2028  O   VAL A 124      10.528  13.106  -6.086  1.00  0.540          O  
ATOM   2029  CB  VAL A 124       8.501  10.605  -5.979  1.00  0.680          C  
ATOM   2030  CG1 VAL A 124       9.889   9.960  -6.028  1.00  0.680          C  
ATOM   2031  CG2 VAL A 124       8.035  10.762  -4.508  1.00  0.680          C  
ATOM   2032  H   VAL A 124       9.842  11.533  -8.293  1.00  0.640          H  
ATOM   2033  HA  VAL A 124       7.456  12.322  -6.710  1.00  0.560          H  
ATOM   2034  HB  VAL A 124       7.818   9.941  -6.505  1.00  0.820          H  
ATOM   2035 1HG1 VAL A 124       9.859   8.987  -5.540  1.00  0.820          H  
ATOM   2036 2HG1 VAL A 124      10.200   9.830  -7.058  1.00  0.820          H  
ATOM   2037 3HG1 VAL A 124      10.585  10.592  -5.518  1.00  0.820          H  
ATOM   2038 1HG2 VAL A 124       8.019   9.784  -4.026  1.00  0.820          H  
ATOM   2039 2HG2 VAL A 124       8.714  11.416  -3.959  1.00  0.820          H  
ATOM   2040 3HG2 VAL A 124       7.030  11.188  -4.489  1.00  0.820          H  
ATOM   2041  N   PHE A 125       8.595  13.920  -5.251  1.00  0.430          N  
ATOM   2042  CA  PHE A 125       9.251  15.022  -4.558  1.00  0.460          C  
ATOM   2043  C   PHE A 125       9.038  14.971  -3.070  1.00  0.420          C  
ATOM   2044  O   PHE A 125       7.970  14.579  -2.583  1.00  0.530          O  
ATOM   2045  CB  PHE A 125       8.711  16.350  -5.051  1.00  0.630          C  
ATOM   2046  CG  PHE A 125       8.915  16.567  -6.483  1.00  0.630          C  
ATOM   2047  CD1 PHE A 125       8.094  15.986  -7.401  1.00  0.630          C  
ATOM   2048  CD2 PHE A 125       9.900  17.343  -6.915  1.00  0.630          C  
ATOM   2049  CE1 PHE A 125       8.283  16.184  -8.743  1.00  0.630          C  
ATOM   2050  CE2 PHE A 125      10.110  17.542  -8.230  1.00  0.630          C  
ATOM   2051  CZ  PHE A 125       9.306  16.966  -9.156  1.00  0.630          C  
ATOM   2052  H   PHE A 125       7.579  13.779  -5.231  1.00  0.520          H  
ATOM   2053  HA  PHE A 125      10.324  14.975  -4.752  1.00  0.550          H  
ATOM   2054 1HB  PHE A 125       7.704  16.425  -4.829  1.00  0.760          H  
ATOM   2055 2HB  PHE A 125       9.216  17.156  -4.509  1.00  0.760          H  
ATOM   2056  HD1 PHE A 125       7.287  15.349  -7.050  1.00  0.760          H  
ATOM   2057  HD2 PHE A 125      10.557  17.798  -6.190  1.00  0.760          H  
ATOM   2058  HE1 PHE A 125       7.622  15.704  -9.471  1.00  0.760          H  
ATOM   2059  HE2 PHE A 125      10.932  18.159  -8.531  1.00  0.760          H  
ATOM   2060  HZ  PHE A 125       9.486  17.123 -10.218  1.00  0.760          H  
ATOM   2061  N   VAL A 126      10.046  15.433  -2.356  1.00  0.390          N  
ATOM   2062  CA  VAL A 126       9.997  15.471  -0.904  1.00  0.380          C  
ATOM   2063  C   VAL A 126       9.716  16.856  -0.335  1.00  0.400          C  
ATOM   2064  O   VAL A 126      10.490  17.785  -0.549  1.00  0.520          O  
ATOM   2065  CB  VAL A 126      11.331  14.945  -0.386  1.00  0.540          C  
ATOM   2066  CG1 VAL A 126      11.369  14.996   1.093  1.00  0.540          C  
ATOM   2067  CG2 VAL A 126      11.507  13.507  -0.905  1.00  0.540          C  
ATOM   2068  H   VAL A 126      10.899  15.724  -2.857  1.00  0.470          H  
ATOM   2069  HA  VAL A 126       9.200  14.802  -0.571  1.00  0.460          H  
ATOM   2070  HB  VAL A 126      12.131  15.574  -0.754  1.00  0.640          H  
ATOM   2071 1HG1 VAL A 126      12.319  14.623   1.440  1.00  0.640          H  
ATOM   2072 2HG1 VAL A 126      11.242  16.016   1.455  1.00  0.640          H  
ATOM   2073 3HG1 VAL A 126      10.570  14.380   1.461  1.00  0.640          H  
ATOM   2074 1HG2 VAL A 126      12.441  13.100  -0.573  1.00  0.640          H  
ATOM   2075 2HG2 VAL A 126      10.689  12.906  -0.532  1.00  0.640          H  
ATOM   2076 3HG2 VAL A 126      11.491  13.497  -1.996  1.00  0.640          H  
ATOM   2077  N   MET A 127       8.630  16.966   0.439  1.00  0.410          N  
ATOM   2078  CA  MET A 127       8.206  18.235   1.006  1.00  0.450          C  
ATOM   2079  C   MET A 127       8.453  18.422   2.518  1.00  0.480          C  
ATOM   2080  O   MET A 127       7.966  17.668   3.393  1.00  0.520          O  
ATOM   2081  CB  MET A 127       6.716  18.445   0.699  1.00  0.610          C  
ATOM   2082  CG  MET A 127       6.378  18.525  -0.793  1.00  0.610          C  
ATOM   2083  SD  MET A 127       7.050  20.010  -1.564  1.00  0.610          S  
ATOM   2084  CE  MET A 127       6.797  19.717  -3.313  1.00  0.610          C  
ATOM   2085  H   MET A 127       8.051  16.142   0.596  1.00  0.490          H  
ATOM   2086  HA  MET A 127       8.768  19.020   0.501  1.00  0.540          H  
ATOM   2087 1HB  MET A 127       6.143  17.616   1.110  1.00  0.740          H  
ATOM   2088 2HB  MET A 127       6.367  19.360   1.178  1.00  0.740          H  
ATOM   2089 1HG  MET A 127       6.786  17.650  -1.305  1.00  0.740          H  
ATOM   2090 2HG  MET A 127       5.295  18.519  -0.921  1.00  0.740          H  
ATOM   2091 1HE  MET A 127       7.175  20.569  -3.880  1.00  0.740          H  
ATOM   2092 2HE  MET A 127       7.336  18.819  -3.611  1.00  0.740          H  
ATOM   2093 3HE  MET A 127       5.735  19.593  -3.512  1.00  0.740          H  
ATOM   2094  N   THR A 128       9.221  19.481   2.768  1.00  0.570          N  
ATOM   2095  CA  THR A 128       9.632  20.030   4.058  1.00  0.660          C  
ATOM   2096  C   THR A 128       9.532  21.557   3.935  1.00  0.630          C  
ATOM   2097  O   THR A 128       9.440  22.070   2.808  1.00  0.600          O  
ATOM   2098  CB  THR A 128      11.075  19.616   4.442  1.00  0.890          C  
ATOM   2099  OG1 THR A 128      12.026  20.233   3.546  1.00  0.890          O  
ATOM   2100  CG2 THR A 128      11.222  18.075   4.378  1.00  0.890          C  
ATOM   2101  H   THR A 128       9.564  19.964   1.950  1.00  0.680          H  
ATOM   2102  HA  THR A 128       8.945  19.701   4.827  1.00  0.790          H  
ATOM   2103  HB  THR A 128      11.282  19.953   5.441  1.00  1.070          H  
ATOM   2104  HG1 THR A 128      12.919  20.065   3.893  1.00  1.070          H  
ATOM   2105 1HG2 THR A 128      12.229  17.798   4.671  1.00  1.070          H  
ATOM   2106 2HG2 THR A 128      10.510  17.623   5.059  1.00  1.070          H  
ATOM   2107 3HG2 THR A 128      11.032  17.720   3.371  1.00  1.070          H  
ATOM   2108  N   ASP A 129       9.597  22.303   5.052  1.00  0.740          N  
ATOM   2109  CA  ASP A 129       9.622  23.774   4.922  1.00  0.740          C  
ATOM   2110  C   ASP A 129      10.869  24.292   4.227  1.00  0.700          C  
ATOM   2111  O   ASP A 129      10.819  25.299   3.515  1.00  0.770          O  
ATOM   2112  CB  ASP A 129       9.466  24.494   6.270  1.00  1.040          C  
ATOM   2113  CG  ASP A 129       8.007  24.580   6.814  1.00  1.040          C  
ATOM   2114  OD1 ASP A 129       7.060  24.486   6.036  1.00  1.040          O  
ATOM   2115  OD2 ASP A 129       7.857  24.769   7.993  1.00  1.040          O  
ATOM   2116  H   ASP A 129       9.650  21.842   5.975  1.00  0.890          H  
ATOM   2117  HA  ASP A 129       8.774  24.058   4.310  1.00  0.890          H  
ATOM   2118 1HB  ASP A 129      10.070  23.971   7.017  1.00  1.240          H  
ATOM   2119 2HB  ASP A 129       9.867  25.503   6.186  1.00  1.240          H  
ATOM   2120  N   LYS A 130      12.002  23.640   4.462  1.00  0.700          N  
ATOM   2121  CA  LYS A 130      13.240  24.099   3.859  1.00  0.760          C  
ATOM   2122  C   LYS A 130      13.208  23.861   2.360  1.00  0.780          C  
ATOM   2123  O   LYS A 130      13.643  24.720   1.578  1.00  0.870          O  
ATOM   2124  CB  LYS A 130      14.426  23.419   4.522  1.00  1.040          C  
ATOM   2125  CG  LYS A 130      14.647  23.898   5.955  1.00  1.040          C  
ATOM   2126  CD  LYS A 130      15.809  23.185   6.609  1.00  1.040          C  
ATOM   2127  CE  LYS A 130      16.008  23.636   8.051  1.00  1.040          C  
ATOM   2128  NZ  LYS A 130      17.108  22.885   8.698  1.00  1.040          N  
ATOM   2129  H   LYS A 130      11.990  22.828   5.065  1.00  0.840          H  
ATOM   2130  HA  LYS A 130      13.328  25.172   4.020  1.00  0.910          H  
ATOM   2131 1HB  LYS A 130      14.272  22.340   4.537  1.00  1.250          H  
ATOM   2132 2HB  LYS A 130      15.333  23.612   3.946  1.00  1.250          H  
ATOM   2133 1HG  LYS A 130      14.841  24.971   5.947  1.00  1.250          H  
ATOM   2134 2HG  LYS A 130      13.743  23.717   6.537  1.00  1.250          H  
ATOM   2135 1HD  LYS A 130      15.635  22.106   6.604  1.00  1.250          H  
ATOM   2136 2HD  LYS A 130      16.724  23.382   6.052  1.00  1.250          H  
ATOM   2137 1HE  LYS A 130      16.242  24.697   8.070  1.00  1.250          H  
ATOM   2138 2HE  LYS A 130      15.089  23.465   8.610  1.00  1.250          H  
ATOM   2139 1HZ  LYS A 130      17.233  23.173   9.646  1.00  1.250          H  
ATOM   2140 2HZ  LYS A 130      16.898  21.873   8.673  1.00  1.250          H  
ATOM   2141 3HZ  LYS A 130      17.969  23.016   8.192  1.00  1.250          H  
ATOM   2142  N   TYR A 131      12.673  22.704   1.954  1.00  0.740          N  
ATOM   2143  CA  TYR A 131      12.571  22.383   0.547  1.00  0.770          C  
ATOM   2144  C   TYR A 131      11.746  23.462  -0.139  1.00  0.810          C  
ATOM   2145  O   TYR A 131      12.168  24.066  -1.133  1.00  0.910          O  
ATOM   2146  CB  TYR A 131      11.905  21.017   0.328  1.00  1.070          C  
ATOM   2147  CG  TYR A 131      11.764  20.631  -1.138  1.00  1.070          C  
ATOM   2148  CD1 TYR A 131      12.801  19.962  -1.780  1.00  1.070          C  
ATOM   2149  CD2 TYR A 131      10.620  20.974  -1.848  1.00  1.070          C  
ATOM   2150  CE1 TYR A 131      12.694  19.649  -3.113  1.00  1.070          C  
ATOM   2151  CE2 TYR A 131      10.520  20.652  -3.176  1.00  1.070          C  
ATOM   2152  CZ  TYR A 131      11.551  20.004  -3.809  1.00  1.070          C  
ATOM   2153  OH  TYR A 131      11.447  19.710  -5.133  1.00  1.070          O  
ATOM   2154  H   TYR A 131      12.358  22.022   2.641  1.00  0.890          H  
ATOM   2155  HA  TYR A 131      13.571  22.376   0.119  1.00  0.920          H  
ATOM   2156 1HB  TYR A 131      12.488  20.243   0.828  1.00  1.280          H  
ATOM   2157 2HB  TYR A 131      10.916  21.017   0.775  1.00  1.280          H  
ATOM   2158  HD1 TYR A 131      13.703  19.696  -1.232  1.00  1.280          H  
ATOM   2159  HD2 TYR A 131       9.805  21.499  -1.355  1.00  1.280          H  
ATOM   2160  HE1 TYR A 131      13.508  19.133  -3.616  1.00  1.280          H  
ATOM   2161  HE2 TYR A 131       9.627  20.925  -3.734  1.00  1.280          H  
ATOM   2162  HH  TYR A 131      10.558  19.915  -5.428  1.00  1.280          H  
ATOM   2163  N   ALA A 132      10.565  23.744   0.417  1.00  0.780          N  
ATOM   2164  CA  ALA A 132       9.673  24.717  -0.183  1.00  0.890          C  
ATOM   2165  C   ALA A 132      10.309  26.099  -0.324  1.00  1.000          C  
ATOM   2166  O   ALA A 132      10.122  26.770  -1.342  1.00  1.190          O  
ATOM   2167  CB  ALA A 132       8.438  24.827   0.663  1.00  1.200          C  
ATOM   2168  H   ALA A 132      10.262  23.239   1.259  1.00  0.940          H  
ATOM   2169  HA  ALA A 132       9.397  24.365  -1.166  1.00  1.070          H  
ATOM   2170 1HB  ALA A 132       7.761  25.536   0.211  1.00  1.440          H  
ATOM   2171 2HB  ALA A 132       7.965  23.846   0.744  1.00  1.440          H  
ATOM   2172 3HB  ALA A 132       8.740  25.176   1.647  1.00  1.440          H  
ATOM   2173  N   LYS A 133      11.073  26.525   0.686  1.00  0.960          N  
ATOM   2174  CA  LYS A 133      11.719  27.828   0.635  1.00  1.110          C  
ATOM   2175  C   LYS A 133      12.864  27.949  -0.377  1.00  1.210          C  
ATOM   2176  O   LYS A 133      12.982  28.979  -1.038  1.00  1.410          O  
ATOM   2177  CB  LYS A 133      12.228  28.216   2.022  1.00  1.490          C  
ATOM   2178  CG  LYS A 133      11.128  28.573   3.019  1.00  1.490          C  
ATOM   2179  CD  LYS A 133      11.708  28.906   4.393  1.00  1.490          C  
ATOM   2180  CE  LYS A 133      10.613  29.266   5.393  1.00  1.490          C  
ATOM   2181  NZ  LYS A 133      11.171  29.581   6.744  1.00  1.490          N  
ATOM   2182  H   LYS A 133      11.152  25.958   1.537  1.00  1.150          H  
ATOM   2183  HA  LYS A 133      10.961  28.553   0.343  1.00  1.330          H  
ATOM   2184 1HB  LYS A 133      12.791  27.378   2.439  1.00  1.790          H  
ATOM   2185 2HB  LYS A 133      12.906  29.064   1.939  1.00  1.790          H  
ATOM   2186 1HG  LYS A 133      10.577  29.435   2.646  1.00  1.790          H  
ATOM   2187 2HG  LYS A 133      10.436  27.740   3.109  1.00  1.790          H  
ATOM   2188 1HD  LYS A 133      12.251  28.034   4.767  1.00  1.790          H  
ATOM   2189 2HD  LYS A 133      12.403  29.740   4.307  1.00  1.790          H  
ATOM   2190 1HE  LYS A 133      10.066  30.132   5.025  1.00  1.790          H  
ATOM   2191 2HE  LYS A 133       9.924  28.423   5.483  1.00  1.790          H  
ATOM   2192 1HZ  LYS A 133      10.416  29.812   7.375  1.00  1.790          H  
ATOM   2193 2HZ  LYS A 133      11.670  28.776   7.097  1.00  1.790          H  
ATOM   2194 3HZ  LYS A 133      11.803  30.366   6.676  1.00  1.790          H  
ATOM   2195  N   THR A 134      13.722  26.924  -0.501  1.00  1.140          N  
ATOM   2196  CA  THR A 134      14.871  27.036  -1.412  1.00  1.320          C  
ATOM   2197  C   THR A 134      14.961  26.047  -2.590  1.00  1.270          C  
ATOM   2198  O   THR A 134      15.507  26.393  -3.640  1.00  1.440          O  
ATOM   2199  CB  THR A 134      16.181  26.950  -0.590  1.00  1.780          C  
ATOM   2200  OG1 THR A 134      16.215  28.029   0.352  1.00  1.780          O  
ATOM   2201  CG2 THR A 134      17.419  27.034  -1.483  1.00  1.780          C  
ATOM   2202  H   THR A 134      13.609  26.099   0.102  1.00  1.370          H  
ATOM   2203  HA  THR A 134      14.838  28.033  -1.848  1.00  1.580          H  
ATOM   2204  HB  THR A 134      16.197  26.005  -0.042  1.00  2.130          H  
ATOM   2205  HG1 THR A 134      15.523  27.897   0.999  1.00  2.130          H  
ATOM   2206 1HG2 THR A 134      18.306  26.981  -0.857  1.00  2.130          H  
ATOM   2207 2HG2 THR A 134      17.447  26.208  -2.191  1.00  2.130          H  
ATOM   2208 3HG2 THR A 134      17.413  27.979  -2.025  1.00  2.130          H  
ATOM   2209  N   GLU A 135      14.462  24.824  -2.437  1.00  1.120          N  
ATOM   2210  CA  GLU A 135      14.670  23.786  -3.446  1.00  1.180          C  
ATOM   2211  C   GLU A 135      13.503  23.677  -4.416  1.00  1.090          C  
ATOM   2212  O   GLU A 135      13.694  23.407  -5.597  1.00  1.210          O  
ATOM   2213  CB  GLU A 135      14.920  22.455  -2.757  1.00  1.630          C  
ATOM   2214  CG  GLU A 135      16.205  22.378  -1.902  1.00  1.630          C  
ATOM   2215  CD  GLU A 135      17.480  22.310  -2.715  1.00  1.630          C  
ATOM   2216  OE1 GLU A 135      17.550  21.468  -3.579  1.00  1.630          O  
ATOM   2217  OE2 GLU A 135      18.382  23.069  -2.473  1.00  1.630          O  
ATOM   2218  H   GLU A 135      13.932  24.589  -1.609  1.00  1.340          H  
ATOM   2219  HA  GLU A 135      15.561  24.036  -4.020  1.00  1.420          H  
ATOM   2220 1HB  GLU A 135      14.096  22.272  -2.112  1.00  1.950          H  
ATOM   2221 2HB  GLU A 135      14.950  21.658  -3.499  1.00  1.950          H  
ATOM   2222 1HG  GLU A 135      16.248  23.254  -1.256  1.00  1.950          H  
ATOM   2223 2HG  GLU A 135      16.142  21.499  -1.263  1.00  1.950          H  
ATOM   2224  N   ASN A 136      12.284  23.987  -3.970  1.00  0.950          N  
ATOM   2225  CA  ASN A 136      11.092  23.859  -4.826  1.00  0.950          C  
ATOM   2226  C   ASN A 136      11.197  24.700  -6.098  1.00  1.000          C  
ATOM   2227  O   ASN A 136      10.548  24.398  -7.114  1.00  1.120          O  
ATOM   2228  CB  ASN A 136       9.814  24.185  -4.092  1.00  1.330          C  
ATOM   2229  CG  ASN A 136       8.602  23.863  -4.929  1.00  1.330          C  
ATOM   2230  OD1 ASN A 136       8.343  22.714  -5.316  1.00  1.330          O  
ATOM   2231  ND2 ASN A 136       7.872  24.882  -5.260  1.00  1.330          N  
ATOM   2232  H   ASN A 136      12.179  24.206  -2.977  1.00  1.140          H  
ATOM   2233  HA  ASN A 136      11.024  22.821  -5.148  1.00  1.140          H  
ATOM   2234 1HB  ASN A 136       9.773  23.591  -3.193  1.00  1.600          H  
ATOM   2235 2HB  ASN A 136       9.803  25.235  -3.800  1.00  1.600          H  
ATOM   2236 1HD2 ASN A 136       7.078  24.759  -5.846  1.00  1.600          H  
ATOM   2237 2HD2 ASN A 136       8.129  25.789  -4.942  1.00  1.600          H  
ATOM   2238  N   PHE A 137      12.065  25.716  -6.067  1.00  1.010          N  
ATOM   2239  CA  PHE A 137      12.310  26.587  -7.204  1.00  1.150          C  
ATOM   2240  C   PHE A 137      12.665  25.767  -8.433  1.00  1.260          C  
ATOM   2241  O   PHE A 137      12.331  26.158  -9.545  1.00  1.410          O  
ATOM   2242  CB  PHE A 137      13.476  27.539  -6.923  1.00  1.550          C  
ATOM   2243  CG  PHE A 137      13.142  28.781  -6.172  1.00  1.550          C  
ATOM   2244  CD1 PHE A 137      13.272  28.877  -4.804  1.00  1.550          C  
ATOM   2245  CD2 PHE A 137      12.735  29.895  -6.874  1.00  1.550          C  
ATOM   2246  CE1 PHE A 137      12.984  30.068  -4.167  1.00  1.550          C  
ATOM   2247  CE2 PHE A 137      12.440  31.076  -6.248  1.00  1.550          C  
ATOM   2248  CZ  PHE A 137      12.565  31.165  -4.890  1.00  1.550          C  
ATOM   2249  H   PHE A 137      12.563  25.877  -5.199  1.00  1.210          H  
ATOM   2250  HA  PHE A 137      11.412  27.164  -7.396  1.00  1.380          H  
ATOM   2251 1HB  PHE A 137      14.239  27.000  -6.351  1.00  1.860          H  
ATOM   2252 2HB  PHE A 137      13.934  27.826  -7.867  1.00  1.860          H  
ATOM   2253  HD1 PHE A 137      13.606  28.019  -4.225  1.00  1.860          H  
ATOM   2254  HD2 PHE A 137      12.659  29.832  -7.951  1.00  1.860          H  
ATOM   2255  HE1 PHE A 137      13.090  30.143  -3.085  1.00  1.860          H  
ATOM   2256  HE2 PHE A 137      12.116  31.939  -6.828  1.00  1.860          H  
ATOM   2257  HZ  PHE A 137      12.339  32.099  -4.380  1.00  1.860          H  
ATOM   2258  N   LYS A 138      13.271  24.583  -8.225  1.00  1.290          N  
ATOM   2259  CA  LYS A 138      13.717  23.664  -9.273  1.00  1.520          C  
ATOM   2260  C   LYS A 138      12.636  23.307 -10.273  1.00  1.500          C  
ATOM   2261  O   LYS A 138      12.935  23.006 -11.422  1.00  1.840          O  
ATOM   2262  CB  LYS A 138      14.226  22.377  -8.634  1.00  2.040          C  
ATOM   2263  CG  LYS A 138      15.570  22.493  -7.971  1.00  2.040          C  
ATOM   2264  CD  LYS A 138      15.999  21.176  -7.337  1.00  2.040          C  
ATOM   2265  CE  LYS A 138      17.328  21.335  -6.607  1.00  2.040          C  
ATOM   2266  NZ  LYS A 138      17.725  20.094  -5.843  1.00  2.040          N  
ATOM   2267  H   LYS A 138      13.448  24.303  -7.256  1.00  1.550          H  
ATOM   2268  HA  LYS A 138      14.534  24.137  -9.813  1.00  1.820          H  
ATOM   2269 1HB  LYS A 138      13.530  22.106  -7.840  1.00  2.440          H  
ATOM   2270 2HB  LYS A 138      14.201  21.568  -9.322  1.00  2.440          H  
ATOM   2271 1HG  LYS A 138      16.291  22.767  -8.715  1.00  2.440          H  
ATOM   2272 2HG  LYS A 138      15.551  23.273  -7.216  1.00  2.440          H  
ATOM   2273 1HD  LYS A 138      15.242  20.853  -6.617  1.00  2.440          H  
ATOM   2274 2HD  LYS A 138      16.106  20.404  -8.100  1.00  2.440          H  
ATOM   2275 1HE  LYS A 138      18.113  21.580  -7.321  1.00  2.440          H  
ATOM   2276 2HE  LYS A 138      17.221  22.160  -5.905  1.00  2.440          H  
ATOM   2277 1HZ  LYS A 138      18.589  20.267  -5.346  1.00  2.440          H  
ATOM   2278 2HZ  LYS A 138      16.988  19.885  -5.181  1.00  2.440          H  
ATOM   2279 3HZ  LYS A 138      17.862  19.259  -6.453  1.00  2.440          H  
ATOM   2280  N   ILE A 139      11.403  23.239  -9.823  1.00  1.250          N  
ATOM   2281  CA  ILE A 139      10.267  22.919 -10.670  1.00  1.240          C  
ATOM   2282  C   ILE A 139       9.494  24.181 -11.035  1.00  1.150          C  
ATOM   2283  O   ILE A 139       8.873  24.274 -12.097  1.00  1.280          O  
ATOM   2284  CB  ILE A 139       9.376  21.849 -10.013  1.00  1.740          C  
ATOM   2285  CG1 ILE A 139       9.877  20.403 -10.389  1.00  1.740          C  
ATOM   2286  CG2 ILE A 139       7.888  22.014 -10.405  1.00  1.740          C  
ATOM   2287  CD1 ILE A 139      11.387  20.104 -10.263  1.00  1.740          C  
ATOM   2288  H   ILE A 139      11.234  23.468  -8.839  1.00  1.500          H  
ATOM   2289  HA  ILE A 139      10.644  22.504 -11.601  1.00  1.490          H  
ATOM   2290  HB  ILE A 139       9.459  21.948  -8.928  1.00  2.090          H  
ATOM   2291 1HG1 ILE A 139       9.344  19.731  -9.748  1.00  2.090          H  
ATOM   2292 2HG1 ILE A 139       9.595  20.196 -11.407  1.00  2.090          H  
ATOM   2293 1HG2 ILE A 139       7.312  21.249  -9.894  1.00  2.090          H  
ATOM   2294 2HG2 ILE A 139       7.512  22.986 -10.106  1.00  2.090          H  
ATOM   2295 3HG2 ILE A 139       7.771  21.901 -11.480  1.00  2.090          H  
ATOM   2296 1HD1 ILE A 139      11.573  19.069 -10.542  1.00  2.090          H  
ATOM   2297 2HD1 ILE A 139      11.947  20.731 -10.929  1.00  2.090          H  
ATOM   2298 3HD1 ILE A 139      11.717  20.271  -9.238  1.00  2.090          H  
ATOM   2299  N   ALA A 140       9.358  25.063 -10.058  1.00  1.140          N  
ATOM   2300  CA  ALA A 140       8.570  26.273 -10.203  1.00  1.190          C  
ATOM   2301  C   ALA A 140       9.098  27.357 -11.192  1.00  1.280          C  
ATOM   2302  O   ALA A 140       8.293  27.962 -11.890  1.00  1.430          O  
ATOM   2303  CB  ALA A 140       8.427  26.872  -8.806  1.00  1.650          C  
ATOM   2304  H   ALA A 140       9.858  24.902  -9.179  1.00  1.370          H  
ATOM   2305  HA  ALA A 140       7.589  25.981 -10.554  1.00  1.430          H  
ATOM   2306 1HB  ALA A 140       7.803  27.742  -8.842  1.00  1.980          H  
ATOM   2307 2HB  ALA A 140       7.990  26.130  -8.141  1.00  1.980          H  
ATOM   2308 3HB  ALA A 140       9.392  27.137  -8.445  1.00  1.980          H  
ATOM   2309  N   PHE A 141      10.419  27.625 -11.253  1.00  1.270          N  
ATOM   2310  CA  PHE A 141      10.899  28.769 -12.069  1.00  1.430          C  
ATOM   2311  C   PHE A 141      11.955  28.763 -13.233  1.00  1.570          C  
ATOM   2312  O   PHE A 141      12.502  29.838 -13.459  1.00  1.940          O  
ATOM   2313  CB  PHE A 141      11.426  29.824 -11.079  1.00  1.940          C  
ATOM   2314  CG  PHE A 141      10.399  30.372 -10.169  1.00  1.940          C  
ATOM   2315  CD1 PHE A 141      10.170  29.776  -8.979  1.00  1.940          C  
ATOM   2316  CD2 PHE A 141       9.682  31.500 -10.491  1.00  1.940          C  
ATOM   2317  CE1 PHE A 141       9.249  30.243  -8.114  1.00  1.940          C  
ATOM   2318  CE2 PHE A 141       8.748  31.989  -9.631  1.00  1.940          C  
ATOM   2319  CZ  PHE A 141       8.526  31.352  -8.429  1.00  1.940          C  
ATOM   2320  H   PHE A 141      11.070  27.098 -10.662  1.00  1.520          H  
ATOM   2321  HA  PHE A 141      10.005  29.172 -12.517  1.00  1.720          H  
ATOM   2322 1HB  PHE A 141      12.210  29.379 -10.473  1.00  2.330          H  
ATOM   2323 2HB  PHE A 141      11.863  30.665 -11.607  1.00  2.330          H  
ATOM   2324  HD1 PHE A 141      10.746  28.898  -8.728  1.00  2.330          H  
ATOM   2325  HD2 PHE A 141       9.866  32.007 -11.441  1.00  2.330          H  
ATOM   2326  HE1 PHE A 141       9.095  29.726  -7.177  1.00  2.330          H  
ATOM   2327  HE2 PHE A 141       8.186  32.879  -9.904  1.00  2.330          H  
ATOM   2328  HZ  PHE A 141       7.792  31.723  -7.734  1.00  2.330          H  
ATOM   2329  N   TYR A 142      12.318  27.714 -14.016  1.00  1.660          N  
ATOM   2330  CA  TYR A 142      11.972  26.291 -14.118  1.00  1.540          C  
ATOM   2331  C   TYR A 142      10.512  26.012 -14.469  1.00  1.580          C  
ATOM   2332  O   TYR A 142      10.042  24.875 -14.354  1.00  1.800          O  
ATOM   2333  CB  TYR A 142      12.398  25.545 -12.882  1.00  2.200          C  
ATOM   2334  CG  TYR A 142      13.862  25.772 -12.441  1.00  2.200          C  
ATOM   2335  CD1 TYR A 142      14.173  26.796 -11.563  1.00  2.200          C  
ATOM   2336  CD2 TYR A 142      14.850  24.935 -12.840  1.00  2.200          C  
ATOM   2337  CE1 TYR A 142      15.437  26.970 -11.113  1.00  2.200          C  
ATOM   2338  CE2 TYR A 142      16.113  25.121 -12.399  1.00  2.200          C  
ATOM   2339  CZ  TYR A 142      16.417  26.124 -11.540  1.00  2.200          C  
ATOM   2340  OH  TYR A 142      17.703  26.285 -11.106  1.00  2.200          O  
ATOM   2341  H   TYR A 142      13.030  27.973 -14.685  1.00  1.990          H  
ATOM   2342  HA  TYR A 142      12.561  25.885 -14.939  1.00  1.850          H  
ATOM   2343 1HB  TYR A 142      11.762  25.710 -12.068  1.00  2.640          H  
ATOM   2344 2HB  TYR A 142      12.297  24.497 -13.127  1.00  2.640          H  
ATOM   2345  HD1 TYR A 142      13.405  27.463 -11.220  1.00  2.640          H  
ATOM   2346  HD2 TYR A 142      14.636  24.119 -13.493  1.00  2.640          H  
ATOM   2347  HE1 TYR A 142      15.663  27.779 -10.421  1.00  2.640          H  
ATOM   2348  HE2 TYR A 142      16.876  24.462 -12.724  1.00  2.640          H  
ATOM   2349  HH  TYR A 142      17.772  27.102 -10.602  1.00  2.640          H  
ATOM   2350  N   LEU A 143       9.879  26.999 -15.102  1.00  2.100          N  
ATOM   2351  CA  LEU A 143       8.491  26.935 -15.545  1.00  2.490          C  
ATOM   2352  C   LEU A 143       8.202  25.732 -16.401  1.00  2.060          C  
ATOM   2353  O   LEU A 143       7.098  25.205 -16.369  1.00  2.020          O  
ATOM   2354  CB  LEU A 143       8.119  28.182 -16.333  1.00  3.330          C  
ATOM   2355  CG  LEU A 143       6.638  28.329 -16.864  1.00  3.330          C  
ATOM   2356  CD1 LEU A 143       5.621  28.268 -15.710  1.00  3.330          C  
ATOM   2357  CD2 LEU A 143       6.528  29.680 -17.575  1.00  3.330          C  
ATOM   2358  H   LEU A 143      10.374  27.875 -15.201  1.00  2.520          H  
ATOM   2359  HA  LEU A 143       7.872  26.883 -14.650  1.00  2.990          H  
ATOM   2360 1HB  LEU A 143       8.354  29.019 -15.744  1.00  4.000          H  
ATOM   2361 2HB  LEU A 143       8.754  28.196 -17.217  1.00  4.000          H  
ATOM   2362  HG  LEU A 143       6.410  27.523 -17.564  1.00  4.000          H  
ATOM   2363 1HD1 LEU A 143       4.614  28.389 -16.109  1.00  4.000          H  
ATOM   2364 2HD1 LEU A 143       5.686  27.324 -15.220  1.00  4.000          H  
ATOM   2365 3HD1 LEU A 143       5.813  29.055 -14.994  1.00  4.000          H  
ATOM   2366 1HD2 LEU A 143       5.516  29.810 -17.963  1.00  4.000          H  
ATOM   2367 2HD2 LEU A 143       6.751  30.485 -16.874  1.00  4.000          H  
ATOM   2368 3HD2 LEU A 143       7.238  29.713 -18.400  1.00  4.000          H  
ATOM   2369  N   SER A 144       9.163  25.269 -17.196  1.00  2.320          N  
ATOM   2370  CA  SER A 144       8.885  24.125 -18.038  1.00  2.900          C  
ATOM   2371  C   SER A 144       8.262  22.983 -17.226  1.00  2.710          C  
ATOM   2372  O   SER A 144       7.321  22.339 -17.707  1.00  3.230          O  
ATOM   2373  CB  SER A 144      10.174  23.636 -18.680  1.00  3.830          C  
ATOM   2374  OG  SER A 144      10.705  24.596 -19.560  1.00  3.830          O  
ATOM   2375  H   SER A 144      10.069  25.710 -17.256  1.00  2.780          H  
ATOM   2376  HA  SER A 144       8.180  24.425 -18.813  1.00  3.480          H  
ATOM   2377 1HB  SER A 144      10.901  23.410 -17.898  1.00  4.590          H  
ATOM   2378 2HB  SER A 144       9.979  22.709 -19.217  1.00  4.590          H  
ATOM   2379  HG  SER A 144      11.503  24.203 -19.932  1.00  4.590          H  
ATOM   2380  N   HIS A 145       8.743  22.746 -15.992  1.00  2.470          N  
ATOM   2381  CA  HIS A 145       8.187  21.655 -15.214  1.00  3.220          C  
ATOM   2382  C   HIS A 145       6.869  22.071 -14.636  1.00  3.000          C  
ATOM   2383  O   HIS A 145       5.866  21.391 -14.846  1.00  3.680          O  
ATOM   2384  CB  HIS A 145       9.127  21.220 -14.111  1.00  4.210          C  
ATOM   2385  CG  HIS A 145      10.277  20.556 -14.651  1.00  4.210          C  
ATOM   2386  ND1 HIS A 145      10.178  19.386 -15.385  1.00  4.210          N  
ATOM   2387  CD2 HIS A 145      11.586  20.869 -14.601  1.00  4.210          C  
ATOM   2388  CE1 HIS A 145      11.379  19.032 -15.784  1.00  4.210          C  
ATOM   2389  NE2 HIS A 145      12.245  19.919 -15.318  1.00  4.210          N  
ATOM   2390  H   HIS A 145       9.462  23.347 -15.586  1.00  2.960          H  
ATOM   2391  HA  HIS A 145       8.007  20.795 -15.857  1.00  3.860          H  
ATOM   2392 1HB  HIS A 145       9.454  22.090 -13.555  1.00  5.050          H  
ATOM   2393 2HB  HIS A 145       8.615  20.557 -13.442  1.00  5.050          H  
ATOM   2394  HD1 HIS A 145       9.372  18.719 -15.333  1.00  5.050          H  
ATOM   2395  HD2 HIS A 145      12.136  21.693 -14.137  1.00  5.050          H  
ATOM   2396  HE1 HIS A 145      11.515  18.133 -16.382  1.00  5.050          H  
ATOM   2397  N   GLN A 146       6.799  23.247 -14.002  1.00  2.480          N  
ATOM   2398  CA  GLN A 146       5.493  23.625 -13.453  1.00  2.970          C  
ATOM   2399  C   GLN A 146       4.405  23.501 -14.509  1.00  2.480          C  
ATOM   2400  O   GLN A 146       3.342  22.942 -14.243  1.00  2.120          O  
ATOM   2401  CB  GLN A 146       5.441  25.065 -12.968  1.00  3.960          C  
ATOM   2402  CG  GLN A 146       4.035  25.454 -12.438  1.00  3.960          C  
ATOM   2403  CD  GLN A 146       3.849  26.911 -12.199  1.00  3.960          C  
ATOM   2404  OE1 GLN A 146       4.783  27.664 -11.912  1.00  3.960          O  
ATOM   2405  NE2 GLN A 146       2.596  27.336 -12.343  1.00  3.960          N  
ATOM   2406  H   GLN A 146       7.665  23.791 -13.819  1.00  2.980          H  
ATOM   2407  HA  GLN A 146       5.257  22.955 -12.629  1.00  3.560          H  
ATOM   2408 1HB  GLN A 146       6.167  25.206 -12.178  1.00  4.750          H  
ATOM   2409 2HB  GLN A 146       5.712  25.717 -13.768  1.00  4.750          H  
ATOM   2410 1HG  GLN A 146       3.261  25.176 -13.148  1.00  4.750          H  
ATOM   2411 2HG  GLN A 146       3.861  24.931 -11.500  1.00  4.750          H  
ATOM   2412 1HE2 GLN A 146       2.369  28.298 -12.217  1.00  4.750          H  
ATOM   2413 2HE2 GLN A 146       1.846  26.659 -12.613  1.00  4.750          H  
ATOM   2414  N   ARG A 147       4.666  24.025 -15.709  1.00  2.680          N  
ATOM   2415  CA  ARG A 147       3.694  24.006 -16.786  1.00  2.540          C  
ATOM   2416  C   ARG A 147       3.285  22.588 -17.150  1.00  2.050          C  
ATOM   2417  O   ARG A 147       2.098  22.261 -17.127  1.00  1.950          O  
ATOM   2418  CB  ARG A 147       4.246  24.717 -18.011  1.00  3.610          C  
ATOM   2419  CG  ARG A 147       3.290  24.773 -19.194  1.00  3.610          C  
ATOM   2420  CD  ARG A 147       3.874  25.478 -20.372  1.00  3.610          C  
ATOM   2421  NE  ARG A 147       5.042  24.791 -20.937  1.00  3.610          N  
ATOM   2422  CZ  ARG A 147       5.003  23.705 -21.751  1.00  3.610          C  
ATOM   2423  NH1 ARG A 147       3.853  23.155 -22.108  1.00  3.610          N  
ATOM   2424  NH2 ARG A 147       6.138  23.190 -22.205  1.00  3.610          N  
ATOM   2425  H   ARG A 147       5.573  24.453 -15.863  1.00  3.220          H  
ATOM   2426  HA  ARG A 147       2.810  24.547 -16.451  1.00  3.050          H  
ATOM   2427 1HB  ARG A 147       4.518  25.736 -17.743  1.00  4.330          H  
ATOM   2428 2HB  ARG A 147       5.158  24.213 -18.336  1.00  4.330          H  
ATOM   2429 1HG  ARG A 147       3.035  23.759 -19.497  1.00  4.330          H  
ATOM   2430 2HG  ARG A 147       2.378  25.293 -18.902  1.00  4.330          H  
ATOM   2431 1HD  ARG A 147       3.113  25.564 -21.149  1.00  4.330          H  
ATOM   2432 2HD  ARG A 147       4.187  26.477 -20.066  1.00  4.330          H  
ATOM   2433  HE  ARG A 147       5.952  25.172 -20.712  1.00  4.330          H  
ATOM   2434 1HH1 ARG A 147       2.942  23.520 -21.779  1.00  4.330          H  
ATOM   2435 2HH1 ARG A 147       3.841  22.353 -22.718  1.00  4.330          H  
ATOM   2436 1HH2 ARG A 147       7.022  23.605 -21.950  1.00  4.330          H  
ATOM   2437 2HH2 ARG A 147       6.119  22.385 -22.814  1.00  4.330          H  
ATOM   2438  N   LEU A 148       4.243  21.715 -17.422  1.00  1.960          N  
ATOM   2439  CA  LEU A 148       3.878  20.364 -17.802  1.00  2.030          C  
ATOM   2440  C   LEU A 148       3.137  19.654 -16.670  1.00  1.780          C  
ATOM   2441  O   LEU A 148       2.308  18.771 -16.919  1.00  2.190          O  
ATOM   2442  CB  LEU A 148       5.123  19.592 -18.244  1.00  2.810          C  
ATOM   2443  CG  LEU A 148       5.780  20.062 -19.577  1.00  2.810          C  
ATOM   2444  CD1 LEU A 148       7.085  19.304 -19.761  1.00  2.810          C  
ATOM   2445  CD2 LEU A 148       4.833  19.815 -20.771  1.00  2.810          C  
ATOM   2446  H   LEU A 148       5.233  21.996 -17.407  1.00  2.350          H  
ATOM   2447  HA  LEU A 148       3.187  20.426 -18.634  1.00  2.440          H  
ATOM   2448 1HB  LEU A 148       5.876  19.691 -17.453  1.00  3.380          H  
ATOM   2449 2HB  LEU A 148       4.866  18.553 -18.354  1.00  3.380          H  
ATOM   2450  HG  LEU A 148       6.009  21.125 -19.516  1.00  3.380          H  
ATOM   2451 1HD1 LEU A 148       7.571  19.632 -20.680  1.00  3.380          H  
ATOM   2452 2HD1 LEU A 148       7.742  19.510 -18.910  1.00  3.380          H  
ATOM   2453 3HD1 LEU A 148       6.885  18.236 -19.817  1.00  3.380          H  
ATOM   2454 1HD2 LEU A 148       5.324  20.140 -21.682  1.00  3.380          H  
ATOM   2455 2HD2 LEU A 148       4.614  18.767 -20.841  1.00  3.380          H  
ATOM   2456 3HD2 LEU A 148       3.904  20.370 -20.664  1.00  3.380          H  
ATOM   2457  N   MET A 149       3.457  19.972 -15.420  1.00  1.490          N  
ATOM   2458  CA  MET A 149       2.734  19.388 -14.297  1.00  1.820          C  
ATOM   2459  C   MET A 149       1.283  19.897 -14.277  1.00  1.840          C  
ATOM   2460  O   MET A 149       0.338  19.109 -14.210  1.00  2.500          O  
ATOM   2461  CB  MET A 149       3.473  19.704 -13.010  1.00  2.420          C  
ATOM   2462  CG  MET A 149       4.781  18.983 -12.927  1.00  2.420          C  
ATOM   2463  SD  MET A 149       5.727  19.416 -11.570  1.00  2.420          S  
ATOM   2464  CE  MET A 149       7.120  18.341 -11.884  1.00  2.420          C  
ATOM   2465  H   MET A 149       4.220  20.636 -15.247  1.00  1.790          H  
ATOM   2466  HA  MET A 149       2.707  18.310 -14.423  1.00  2.180          H  
ATOM   2467 1HB  MET A 149       3.667  20.769 -12.949  1.00  2.900          H  
ATOM   2468 2HB  MET A 149       2.863  19.423 -12.153  1.00  2.900          H  
ATOM   2469 1HG  MET A 149       4.596  17.911 -12.883  1.00  2.900          H  
ATOM   2470 2HG  MET A 149       5.363  19.183 -13.815  1.00  2.900          H  
ATOM   2471 1HE  MET A 149       7.843  18.469 -11.112  1.00  2.900          H  
ATOM   2472 2HE  MET A 149       6.788  17.299 -11.906  1.00  2.900          H  
ATOM   2473 3HE  MET A 149       7.563  18.587 -12.844  1.00  2.900          H  
ATOM   2474  N   ASP A 150       1.094  21.219 -14.440  1.00  1.480          N  
ATOM   2475  CA  ASP A 150      -0.240  21.842 -14.443  1.00  1.660          C  
ATOM   2476  C   ASP A 150      -1.107  21.277 -15.575  1.00  1.630          C  
ATOM   2477  O   ASP A 150      -2.316  21.093 -15.416  1.00  2.020          O  
ATOM   2478  CB  ASP A 150      -0.169  23.379 -14.600  1.00  2.250          C  
ATOM   2479  CG  ASP A 150       0.337  24.215 -13.344  1.00  2.250          C  
ATOM   2480  OD1 ASP A 150       0.444  23.690 -12.259  1.00  2.250          O  
ATOM   2481  OD2 ASP A 150       0.574  25.406 -13.526  1.00  2.250          O  
ATOM   2482  H   ASP A 150       1.919  21.818 -14.496  1.00  1.780          H  
ATOM   2483  HA  ASP A 150      -0.724  21.617 -13.495  1.00  1.990          H  
ATOM   2484 1HB  ASP A 150       0.502  23.603 -15.432  1.00  2.700          H  
ATOM   2485 2HB  ASP A 150      -1.153  23.749 -14.882  1.00  2.700          H  
ATOM   2486  N   GLU A 151      -0.468  20.946 -16.701  1.00  2.000          N  
ATOM   2487  CA  GLU A 151      -1.123  20.386 -17.885  1.00  2.650          C  
ATOM   2488  C   GLU A 151      -1.345  18.867 -17.794  1.00  2.570          C  
ATOM   2489  O   GLU A 151      -1.888  18.273 -18.729  1.00  2.860          O  
ATOM   2490  CB  GLU A 151      -0.298  20.668 -19.156  1.00  3.450          C  
ATOM   2491  CG  GLU A 151      -0.178  22.143 -19.583  1.00  3.450          C  
ATOM   2492  CD  GLU A 151       0.686  22.313 -20.827  1.00  3.450          C  
ATOM   2493  OE1 GLU A 151       1.085  21.315 -21.387  1.00  3.450          O  
ATOM   2494  OE2 GLU A 151       0.958  23.436 -21.206  1.00  3.450          O  
ATOM   2495  H   GLU A 151       0.529  21.184 -16.764  1.00  2.400          H  
ATOM   2496  HA  GLU A 151      -2.096  20.863 -17.988  1.00  3.180          H  
ATOM   2497 1HB  GLU A 151       0.715  20.292 -19.004  1.00  4.140          H  
ATOM   2498 2HB  GLU A 151      -0.725  20.116 -19.992  1.00  4.140          H  
ATOM   2499 1HG  GLU A 151      -1.174  22.530 -19.788  1.00  4.140          H  
ATOM   2500 2HG  GLU A 151       0.242  22.723 -18.766  1.00  4.140          H  
ATOM   2501  N   LYS A 152      -0.910  18.248 -16.688  1.00  2.770          N  
ATOM   2502  CA  LYS A 152      -0.985  16.812 -16.434  1.00  3.090          C  
ATOM   2503  C   LYS A 152      -0.202  15.968 -17.437  1.00  2.800          C  
ATOM   2504  O   LYS A 152      -0.651  14.898 -17.853  1.00  3.200          O  
ATOM   2505  CB  LYS A 152      -2.444  16.349 -16.382  1.00  4.200          C  
ATOM   2506  CG  LYS A 152      -3.265  17.035 -15.297  1.00  4.200          C  
ATOM   2507  CD  LYS A 152      -4.674  16.469 -15.217  1.00  4.200          C  
ATOM   2508  CE  LYS A 152      -5.495  17.181 -14.146  1.00  4.200          C  
ATOM   2509  NZ  LYS A 152      -6.889  16.654 -14.068  1.00  4.200          N  
ATOM   2510  H   LYS A 152      -0.489  18.806 -15.943  1.00  3.320          H  
ATOM   2511  HA  LYS A 152      -0.543  16.637 -15.451  1.00  3.710          H  
ATOM   2512 1HB  LYS A 152      -2.928  16.518 -17.339  1.00  5.040          H  
ATOM   2513 2HB  LYS A 152      -2.473  15.278 -16.190  1.00  5.040          H  
ATOM   2514 1HG  LYS A 152      -2.767  16.907 -14.337  1.00  5.040          H  
ATOM   2515 2HG  LYS A 152      -3.321  18.104 -15.513  1.00  5.040          H  
ATOM   2516 1HD  LYS A 152      -5.165  16.590 -16.183  1.00  5.040          H  
ATOM   2517 2HD  LYS A 152      -4.625  15.406 -14.983  1.00  5.040          H  
ATOM   2518 1HE  LYS A 152      -5.012  17.046 -13.179  1.00  5.040          H  
ATOM   2519 2HE  LYS A 152      -5.532  18.246 -14.376  1.00  5.040          H  
ATOM   2520 1HZ  LYS A 152      -7.398  17.151 -13.349  1.00  5.040          H  
ATOM   2521 2HZ  LYS A 152      -7.352  16.785 -14.957  1.00  5.040          H  
ATOM   2522 3HZ  LYS A 152      -6.867  15.669 -13.843  1.00  5.040          H  
ATOM   2523  N   VAL A 153       0.991  16.442 -17.789  1.00  2.530          N  
ATOM   2524  CA  VAL A 153       1.906  15.753 -18.685  1.00  2.690          C  
ATOM   2525  C   VAL A 153       3.050  15.176 -17.854  1.00  2.450          C  
ATOM   2526  O   VAL A 153       3.437  14.015 -18.012  1.00  2.870          O  
ATOM   2527  CB  VAL A 153       2.454  16.725 -19.747  1.00  3.700          C  
ATOM   2528  CG1 VAL A 153       3.474  16.009 -20.648  1.00  3.700          C  
ATOM   2529  CG2 VAL A 153       1.295  17.295 -20.544  1.00  3.700          C  
ATOM   2530  H   VAL A 153       1.285  17.336 -17.401  1.00  3.040          H  
ATOM   2531  HA  VAL A 153       1.375  14.941 -19.181  1.00  3.230          H  
ATOM   2532  HB  VAL A 153       2.965  17.540 -19.255  1.00  4.440          H  
ATOM   2533 1HG1 VAL A 153       3.858  16.697 -21.391  1.00  4.440          H  
ATOM   2534 2HG1 VAL A 153       4.304  15.630 -20.052  1.00  4.440          H  
ATOM   2535 3HG1 VAL A 153       2.985  15.176 -21.153  1.00  4.440          H  
ATOM   2536 1HG2 VAL A 153       1.668  18.003 -21.285  1.00  4.440          H  
ATOM   2537 2HG2 VAL A 153       0.765  16.489 -21.044  1.00  4.440          H  
ATOM   2538 3HG2 VAL A 153       0.608  17.810 -19.876  1.00  4.440          H  
ATOM   2539  N   ASP A 154       3.628  16.036 -17.024  1.00  2.410          N  
ATOM   2540  CA  ASP A 154       4.727  15.705 -16.118  1.00  2.560          C  
ATOM   2541  C   ASP A 154       4.087  15.240 -14.811  1.00  1.730          C  
ATOM   2542  O   ASP A 154       3.500  16.035 -14.076  1.00  2.240          O  
ATOM   2543  CB  ASP A 154       5.670  16.912 -15.960  1.00  3.520          C  
ATOM   2544  CG  ASP A 154       6.900  16.743 -15.044  1.00  3.520          C  
ATOM   2545  OD1 ASP A 154       6.937  15.800 -14.296  1.00  3.520          O  
ATOM   2546  OD2 ASP A 154       7.804  17.580 -15.134  1.00  3.520          O  
ATOM   2547  H   ASP A 154       3.217  16.967 -16.975  1.00  2.890          H  
ATOM   2548  HA  ASP A 154       5.297  14.874 -16.534  1.00  3.070          H  
ATOM   2549 1HB  ASP A 154       6.050  17.172 -16.939  1.00  4.230          H  
ATOM   2550 2HB  ASP A 154       5.099  17.746 -15.612  1.00  4.230          H  
ATOM   2551  N   VAL A 155       4.087  13.935 -14.578  1.00  1.120          N  
ATOM   2552  CA  VAL A 155       3.377  13.402 -13.432  1.00  1.120          C  
ATOM   2553  C   VAL A 155       4.164  13.529 -12.148  1.00  0.850          C  
ATOM   2554  O   VAL A 155       5.288  13.023 -12.024  1.00  0.940          O  
ATOM   2555  CB  VAL A 155       2.990  11.944 -13.682  1.00  1.570          C  
ATOM   2556  CG1 VAL A 155       2.318  11.354 -12.431  1.00  1.570          C  
ATOM   2557  CG2 VAL A 155       2.046  11.902 -14.896  1.00  1.570          C  
ATOM   2558  H   VAL A 155       4.590  13.325 -15.211  1.00  1.340          H  
ATOM   2559  HA  VAL A 155       2.455  13.973 -13.317  1.00  1.340          H  
ATOM   2560  HB  VAL A 155       3.886  11.354 -13.894  1.00  1.880          H  
ATOM   2561 1HG1 VAL A 155       2.042  10.333 -12.628  1.00  1.880          H  
ATOM   2562 2HG1 VAL A 155       3.000  11.378 -11.576  1.00  1.880          H  
ATOM   2563 3HG1 VAL A 155       1.422  11.928 -12.192  1.00  1.880          H  
ATOM   2564 1HG2 VAL A 155       1.761  10.873 -15.103  1.00  1.880          H  
ATOM   2565 2HG2 VAL A 155       1.154  12.492 -14.687  1.00  1.880          H  
ATOM   2566 3HG2 VAL A 155       2.549  12.318 -15.774  1.00  1.880          H  
ATOM   2567  N   ILE A 156       3.535  14.203 -11.195  1.00  0.880          N  
ATOM   2568  CA  ILE A 156       4.133  14.501  -9.913  1.00  0.790          C  
ATOM   2569  C   ILE A 156       3.454  13.818  -8.723  1.00  0.720          C  
ATOM   2570  O   ILE A 156       2.252  13.967  -8.497  1.00  0.790          O  
ATOM   2571  CB  ILE A 156       4.205  16.052  -9.794  1.00  1.140          C  
ATOM   2572  CG1 ILE A 156       4.794  16.470  -8.477  1.00  1.140          C  
ATOM   2573  CG2 ILE A 156       2.829  16.701 -10.027  1.00  1.140          C  
ATOM   2574  CD1 ILE A 156       5.336  17.921  -8.463  1.00  1.140          C  
ATOM   2575  H   ILE A 156       2.609  14.541 -11.404  1.00  1.060          H  
ATOM   2576  HA  ILE A 156       5.160  14.143  -9.941  1.00  0.950          H  
ATOM   2577  HB  ILE A 156       4.878  16.414 -10.567  1.00  1.370          H  
ATOM   2578 1HG1 ILE A 156       4.017  16.394  -7.725  1.00  1.370          H  
ATOM   2579 2HG1 ILE A 156       5.551  15.784  -8.226  1.00  1.370          H  
ATOM   2580 1HG2 ILE A 156       2.912  17.778  -9.988  1.00  1.370          H  
ATOM   2581 2HG2 ILE A 156       2.452  16.424 -11.007  1.00  1.370          H  
ATOM   2582 3HG2 ILE A 156       2.128  16.369  -9.264  1.00  1.370          H  
ATOM   2583 1HD1 ILE A 156       5.752  18.186  -7.516  1.00  1.370          H  
ATOM   2584 2HD1 ILE A 156       6.118  17.997  -9.188  1.00  1.370          H  
ATOM   2585 3HD1 ILE A 156       4.559  18.618  -8.707  1.00  1.370          H  
ATOM   2586  N   ILE A 157       4.278  13.092  -7.961  1.00  0.670          N  
ATOM   2587  CA  ILE A 157       3.905  12.357  -6.754  1.00  0.660          C  
ATOM   2588  C   ILE A 157       4.545  13.057  -5.575  1.00  0.590          C  
ATOM   2589  O   ILE A 157       5.755  13.268  -5.573  1.00  0.630          O  
ATOM   2590  CB  ILE A 157       4.437  10.899  -6.808  1.00  0.930          C  
ATOM   2591  CG1 ILE A 157       3.944  10.164  -8.109  1.00  0.930          C  
ATOM   2592  CG2 ILE A 157       4.075  10.126  -5.511  1.00  0.930          C  
ATOM   2593  CD1 ILE A 157       2.448  10.017  -8.281  1.00  0.930          C  
ATOM   2594  H   ILE A 157       5.253  13.037  -8.269  1.00  0.800          H  
ATOM   2595  HA  ILE A 157       2.825  12.375  -6.625  1.00  0.790          H  
ATOM   2596  HB  ILE A 157       5.515  10.935  -6.889  1.00  1.110          H  
ATOM   2597 1HG1 ILE A 157       4.331  10.712  -8.969  1.00  1.110          H  
ATOM   2598 2HG1 ILE A 157       4.374   9.173  -8.120  1.00  1.110          H  
ATOM   2599 1HG2 ILE A 157       4.491   9.121  -5.562  1.00  1.110          H  
ATOM   2600 2HG2 ILE A 157       4.490  10.634  -4.640  1.00  1.110          H  
ATOM   2601 3HG2 ILE A 157       2.996  10.068  -5.402  1.00  1.110          H  
ATOM   2602 1HD1 ILE A 157       2.250   9.494  -9.215  1.00  1.110          H  
ATOM   2603 2HD1 ILE A 157       2.026   9.445  -7.466  1.00  1.110          H  
ATOM   2604 3HD1 ILE A 157       1.978  10.998  -8.316  1.00  1.110          H  
ATOM   2605  N   LEU A 158       3.787  13.414  -4.560  1.00  0.560          N  
ATOM   2606  CA  LEU A 158       4.444  14.114  -3.477  1.00  0.540          C  
ATOM   2607  C   LEU A 158       4.436  13.368  -2.149  1.00  0.520          C  
ATOM   2608  O   LEU A 158       3.506  12.604  -1.870  1.00  0.730          O  
ATOM   2609  CB  LEU A 158       3.748  15.453  -3.365  1.00  0.760          C  
ATOM   2610  CG  LEU A 158       3.739  16.339  -4.608  1.00  0.760          C  
ATOM   2611  CD1 LEU A 158       2.909  17.527  -4.373  1.00  0.760          C  
ATOM   2612  CD2 LEU A 158       5.076  16.749  -4.898  1.00  0.760          C  
ATOM   2613  H   LEU A 158       2.770  13.263  -4.522  1.00  0.670          H  
ATOM   2614  HA  LEU A 158       5.491  14.263  -3.718  1.00  0.650          H  
ATOM   2615 1HB  LEU A 158       2.730  15.235  -3.197  1.00  0.920          H  
ATOM   2616 2HB  LEU A 158       4.165  16.010  -2.527  1.00  0.920          H  
ATOM   2617  HG  LEU A 158       3.314  15.802  -5.455  1.00  0.920          H  
ATOM   2618 1HD1 LEU A 158       2.924  18.134  -5.255  1.00  0.920          H  
ATOM   2619 2HD1 LEU A 158       1.883  17.228  -4.159  1.00  0.920          H  
ATOM   2620 3HD1 LEU A 158       3.318  18.075  -3.543  1.00  0.920          H  
ATOM   2621 1HD2 LEU A 158       5.060  17.380  -5.724  1.00  0.920          H  
ATOM   2622 2HD2 LEU A 158       5.486  17.275  -4.050  1.00  0.920          H  
ATOM   2623 3HD2 LEU A 158       5.664  15.886  -5.121  1.00  0.920          H  
ATOM   2624  N   ILE A 159       5.499  13.579  -1.357  1.00  0.400          N  
ATOM   2625  CA  ILE A 159       5.627  13.052   0.009  1.00  0.390          C  
ATOM   2626  C   ILE A 159       5.821  14.137   1.086  1.00  0.420          C  
ATOM   2627  O   ILE A 159       6.730  14.956   0.961  1.00  0.450          O  
ATOM   2628  CB  ILE A 159       6.882  12.148   0.125  1.00  0.550          C  
ATOM   2629  CG1 ILE A 159       6.885  11.017  -0.969  1.00  0.550          C  
ATOM   2630  CG2 ILE A 159       6.991  11.600   1.574  1.00  0.550          C  
ATOM   2631  CD1 ILE A 159       5.768  10.016  -0.935  1.00  0.550          C  
ATOM   2632  H   ILE A 159       6.271  14.132  -1.744  1.00  0.480          H  
ATOM   2633  HA  ILE A 159       4.725  12.492   0.256  1.00  0.470          H  
ATOM   2634  HB  ILE A 159       7.769  12.748  -0.078  1.00  0.660          H  
ATOM   2635 1HG1 ILE A 159       6.867  11.504  -1.940  1.00  0.660          H  
ATOM   2636 2HG1 ILE A 159       7.822  10.468  -0.881  1.00  0.660          H  
ATOM   2637 1HG2 ILE A 159       7.863  10.996   1.674  1.00  0.660          H  
ATOM   2638 2HG2 ILE A 159       7.063  12.402   2.294  1.00  0.660          H  
ATOM   2639 3HG2 ILE A 159       6.120  11.017   1.797  1.00  0.660          H  
ATOM   2640 1HD1 ILE A 159       5.899   9.315  -1.750  1.00  0.660          H  
ATOM   2641 2HD1 ILE A 159       5.763   9.478  -0.003  1.00  0.660          H  
ATOM   2642 3HD1 ILE A 159       4.823  10.525  -1.065  1.00  0.660          H  
ATOM   2643  N   PHE A 160       5.029  14.120   2.167  1.00  0.440          N  
ATOM   2644  CA  PHE A 160       5.303  15.032   3.280  1.00  0.460          C  
ATOM   2645  C   PHE A 160       6.169  14.364   4.333  1.00  0.460          C  
ATOM   2646  O   PHE A 160       5.805  13.319   4.893  1.00  0.580          O  
ATOM   2647  CB  PHE A 160       4.073  15.550   4.065  1.00  0.640          C  
ATOM   2648  CG  PHE A 160       3.195  16.624   3.477  1.00  0.640          C  
ATOM   2649  CD1 PHE A 160       1.827  16.432   3.254  1.00  0.640          C  
ATOM   2650  CD2 PHE A 160       3.738  17.862   3.157  1.00  0.640          C  
ATOM   2651  CE1 PHE A 160       1.048  17.454   2.739  1.00  0.640          C  
ATOM   2652  CE2 PHE A 160       2.954  18.865   2.634  1.00  0.640          C  
ATOM   2653  CZ  PHE A 160       1.610  18.662   2.431  1.00  0.640          C  
ATOM   2654  H   PHE A 160       4.268  13.450   2.221  1.00  0.530          H  
ATOM   2655  HA  PHE A 160       5.852  15.894   2.898  1.00  0.550          H  
ATOM   2656 1HB  PHE A 160       3.433  14.704   4.269  1.00  0.760          H  
ATOM   2657 2HB  PHE A 160       4.419  15.906   5.029  1.00  0.760          H  
ATOM   2658  HD1 PHE A 160       1.366  15.482   3.478  1.00  0.760          H  
ATOM   2659  HD2 PHE A 160       4.807  18.036   3.331  1.00  0.760          H  
ATOM   2660  HE1 PHE A 160      -0.019  17.291   2.573  1.00  0.760          H  
ATOM   2661  HE2 PHE A 160       3.399  19.820   2.388  1.00  0.760          H  
ATOM   2662  HZ  PHE A 160       0.989  19.458   2.022  1.00  0.760          H  
ATOM   2663  N   LEU A 161       7.304  14.981   4.654  1.00  0.480          N  
ATOM   2664  CA  LEU A 161       8.118  14.447   5.743  1.00  0.540          C  
ATOM   2665  C   LEU A 161       7.890  15.343   6.958  1.00  0.610          C  
ATOM   2666  O   LEU A 161       8.017  14.913   8.104  1.00  1.130          O  
ATOM   2667  CB  LEU A 161       9.595  14.292   5.381  1.00  0.730          C  
ATOM   2668  CG  LEU A 161       9.900  13.350   4.169  1.00  0.730          C  
ATOM   2669  CD1 LEU A 161      11.359  13.302   3.948  1.00  0.730          C  
ATOM   2670  CD2 LEU A 161       9.409  11.967   4.381  1.00  0.730          C  
ATOM   2671  H   LEU A 161       7.576  15.832   4.152  1.00  0.580          H  
ATOM   2672  HA  LEU A 161       7.741  13.470   6.010  1.00  0.650          H  
ATOM   2673 1HB  LEU A 161       9.999  15.272   5.152  1.00  0.880          H  
ATOM   2674 2HB  LEU A 161      10.119  13.899   6.250  1.00  0.880          H  
ATOM   2675  HG  LEU A 161       9.418  13.762   3.292  1.00  0.880          H  
ATOM   2676 1HD1 LEU A 161      11.574  12.674   3.088  1.00  0.880          H  
ATOM   2677 2HD1 LEU A 161      11.720  14.298   3.776  1.00  0.880          H  
ATOM   2678 3HD1 LEU A 161      11.833  12.883   4.817  1.00  0.880          H  
ATOM   2679 1HD2 LEU A 161       9.645  11.390   3.508  1.00  0.880          H  
ATOM   2680 2HD2 LEU A 161       9.893  11.532   5.242  1.00  0.880          H  
ATOM   2681 3HD2 LEU A 161       8.349  11.972   4.518  1.00  0.880          H  
ATOM   2682  N   GLU A 162       7.509  16.591   6.687  1.00  0.610          N  
ATOM   2683  CA  GLU A 162       7.178  17.575   7.716  1.00  0.670          C  
ATOM   2684  C   GLU A 162       5.754  18.016   7.429  1.00  0.730          C  
ATOM   2685  O   GLU A 162       5.275  17.807   6.320  1.00  0.830          O  
ATOM   2686  CB  GLU A 162       8.105  18.787   7.708  1.00  0.910          C  
ATOM   2687  CG  GLU A 162       9.561  18.500   8.032  1.00  0.910          C  
ATOM   2688  CD  GLU A 162      10.405  19.750   7.975  1.00  0.910          C  
ATOM   2689  OE1 GLU A 162       9.899  20.755   7.507  1.00  0.910          O  
ATOM   2690  OE2 GLU A 162      11.543  19.710   8.364  1.00  0.910          O  
ATOM   2691  H   GLU A 162       7.473  16.887   5.711  1.00  0.730          H  
ATOM   2692  HA  GLU A 162       7.209  17.105   8.698  1.00  0.800          H  
ATOM   2693 1HB  GLU A 162       8.043  19.270   6.753  1.00  1.100          H  
ATOM   2694 2HB  GLU A 162       7.750  19.504   8.445  1.00  1.100          H  
ATOM   2695 1HG  GLU A 162       9.629  18.069   9.030  1.00  1.100          H  
ATOM   2696 2HG  GLU A 162       9.938  17.768   7.328  1.00  1.100          H  
ATOM   2697  N   LYS A 163       5.049  18.562   8.420  1.00  0.980          N  
ATOM   2698  CA  LYS A 163       3.681  19.074   8.226  1.00  1.120          C  
ATOM   2699  C   LYS A 163       3.586  20.622   8.089  1.00  0.890          C  
ATOM   2700  O   LYS A 163       3.250  21.276   9.076  1.00  1.120          O  
ATOM   2701  CB  LYS A 163       2.799  18.589   9.372  1.00  1.510          C  
ATOM   2702  CG  LYS A 163       2.645  17.068   9.396  1.00  1.510          C  
ATOM   2703  CD  LYS A 163       1.693  16.596  10.498  1.00  1.510          C  
ATOM   2704  CE  LYS A 163       1.574  15.063  10.528  1.00  1.510          C  
ATOM   2705  NZ  LYS A 163       0.959  14.530   9.275  1.00  1.510          N  
ATOM   2706  H   LYS A 163       5.489  18.666   9.324  1.00  1.180          H  
ATOM   2707  HA  LYS A 163       3.277  18.613   7.330  1.00  1.340          H  
ATOM   2708 1HB  LYS A 163       3.220  18.908  10.323  1.00  1.810          H  
ATOM   2709 2HB  LYS A 163       1.804  19.030   9.284  1.00  1.810          H  
ATOM   2710 1HG  LYS A 163       2.272  16.745   8.425  1.00  1.810          H  
ATOM   2711 2HG  LYS A 163       3.623  16.611   9.556  1.00  1.810          H  
ATOM   2712 1HD  LYS A 163       2.058  16.942  11.466  1.00  1.810          H  
ATOM   2713 2HD  LYS A 163       0.702  17.020  10.331  1.00  1.810          H  
ATOM   2714 1HE  LYS A 163       2.567  14.628  10.646  1.00  1.810          H  
ATOM   2715 2HE  LYS A 163       0.957  14.769  11.377  1.00  1.810          H  
ATOM   2716 1HZ  LYS A 163       0.893  13.516   9.318  1.00  1.810          H  
ATOM   2717 2HZ  LYS A 163       0.023  14.917   9.154  1.00  1.810          H  
ATOM   2718 3HZ  LYS A 163       1.536  14.791   8.494  1.00  1.810          H  
ATOM   2719  N   PRO A 164       3.912  21.232   6.921  1.00  0.920          N  
ATOM   2720  CA  PRO A 164       3.960  22.667   6.658  1.00  0.970          C  
ATOM   2721  C   PRO A 164       2.614  23.390   6.587  1.00  0.800          C  
ATOM   2722  O   PRO A 164       1.608  22.804   6.162  1.00  0.960          O  
ATOM   2723  CB  PRO A 164       4.611  22.704   5.286  1.00  1.460          C  
ATOM   2724  CG  PRO A 164       4.259  21.416   4.650  1.00  1.460          C  
ATOM   2725  CD  PRO A 164       4.281  20.441   5.741  1.00  1.460          C  
ATOM   2726  HA  PRO A 164       4.618  23.154   7.400  1.00  1.160          H  
ATOM   2727 1HB  PRO A 164       4.238  23.572   4.755  1.00  1.750          H  
ATOM   2728 2HB  PRO A 164       5.687  22.809   5.388  1.00  1.750          H  
ATOM   2729 1HG  PRO A 164       3.286  21.453   4.199  1.00  1.750          H  
ATOM   2730 2HG  PRO A 164       4.982  21.176   3.852  1.00  1.750          H  
ATOM   2731 1HD  PRO A 164       3.574  19.643   5.515  1.00  1.750          H  
ATOM   2732 2HD  PRO A 164       5.310  20.107   5.818  1.00  1.750          H  
ATOM   2733  N   PHE A 165       2.648  24.695   6.881  1.00  0.900          N  
ATOM   2734  CA  PHE A 165       1.512  25.604   6.730  1.00  0.960          C  
ATOM   2735  C   PHE A 165       1.435  26.064   5.281  1.00  0.950          C  
ATOM   2736  O   PHE A 165       2.381  26.656   4.763  1.00  0.970          O  
ATOM   2737  CB  PHE A 165       1.670  26.817   7.645  1.00  1.320          C  
ATOM   2738  CG  PHE A 165       1.532  26.498   9.094  1.00  1.320          C  
ATOM   2739  CD1 PHE A 165       2.644  26.161   9.857  1.00  1.320          C  
ATOM   2740  CD2 PHE A 165       0.290  26.537   9.709  1.00  1.320          C  
ATOM   2741  CE1 PHE A 165       2.511  25.867  11.195  1.00  1.320          C  
ATOM   2742  CE2 PHE A 165       0.159  26.243  11.051  1.00  1.320          C  
ATOM   2743  CZ  PHE A 165       1.271  25.908  11.793  1.00  1.320          C  
ATOM   2744  H   PHE A 165       3.520  25.074   7.230  1.00  1.080          H  
ATOM   2745  HA  PHE A 165       0.594  25.070   6.985  1.00  1.150          H  
ATOM   2746 1HB  PHE A 165       2.646  27.275   7.481  1.00  1.580          H  
ATOM   2747 2HB  PHE A 165       0.921  27.556   7.392  1.00  1.580          H  
ATOM   2748  HD1 PHE A 165       3.631  26.125   9.390  1.00  1.580          H  
ATOM   2749  HD2 PHE A 165      -0.591  26.801   9.125  1.00  1.580          H  
ATOM   2750  HE1 PHE A 165       3.391  25.599  11.782  1.00  1.580          H  
ATOM   2751  HE2 PHE A 165      -0.823  26.275  11.525  1.00  1.580          H  
ATOM   2752  HZ  PHE A 165       1.168  25.675  12.852  1.00  1.580          H  
ATOM   2753  N   GLN A 166       0.288  25.901   4.646  1.00  1.240          N  
ATOM   2754  CA  GLN A 166       0.218  26.157   3.207  1.00  1.420          C  
ATOM   2755  C   GLN A 166       0.031  27.600   2.799  1.00  1.490          C  
ATOM   2756  O   GLN A 166      -0.007  27.923   1.615  1.00  1.430          O  
ATOM   2757  CB  GLN A 166      -0.894  25.308   2.612  1.00  1.920          C  
ATOM   2758  CG  GLN A 166      -0.666  23.850   2.830  1.00  1.920          C  
ATOM   2759  CD  GLN A 166       0.628  23.486   2.283  1.00  1.920          C  
ATOM   2760  OE1 GLN A 166       0.902  23.738   1.108  1.00  1.920          O  
ATOM   2761  NE2 GLN A 166       1.477  22.913   3.104  1.00  1.920          N  
ATOM   2762  H   GLN A 166      -0.501  25.489   5.131  1.00  1.490          H  
ATOM   2763  HA  GLN A 166       1.163  25.843   2.777  1.00  1.700          H  
ATOM   2764 1HB  GLN A 166      -1.857  25.594   3.029  1.00  2.300          H  
ATOM   2765 2HB  GLN A 166      -0.928  25.466   1.550  1.00  2.300          H  
ATOM   2766 1HG  GLN A 166      -0.667  23.625   3.895  1.00  2.300          H  
ATOM   2767 2HG  GLN A 166      -1.436  23.275   2.316  1.00  2.300          H  
ATOM   2768 1HE2 GLN A 166       2.374  22.654   2.764  1.00  2.300          H  
ATOM   2769 2HE2 GLN A 166       1.244  22.740   4.095  1.00  2.300          H  
ATOM   2770  N   LYS A 167      -0.104  28.459   3.781  1.00  1.780          N  
ATOM   2771  CA  LYS A 167      -0.307  29.871   3.545  1.00  2.140          C  
ATOM   2772  C   LYS A 167       0.971  30.617   3.159  1.00  1.990          C  
ATOM   2773  O   LYS A 167       0.896  31.766   2.728  1.00  2.270          O  
ATOM   2774  CB  LYS A 167      -0.924  30.511   4.794  1.00  2.850          C  
ATOM   2775  CG  LYS A 167       0.020  30.577   6.012  1.00  2.850          C  
ATOM   2776  CD  LYS A 167      -0.683  31.149   7.243  1.00  2.850          C  
ATOM   2777  CE  LYS A 167       0.257  31.206   8.449  1.00  2.850          C  
ATOM   2778  NZ  LYS A 167      -0.424  31.747   9.662  1.00  2.850          N  
ATOM   2779  H   LYS A 167      -0.054  28.101   4.721  1.00  2.140          H  
ATOM   2780  HA  LYS A 167      -1.011  29.977   2.719  1.00  2.570          H  
ATOM   2781 1HB  LYS A 167      -1.240  31.530   4.560  1.00  3.420          H  
ATOM   2782 2HB  LYS A 167      -1.813  29.953   5.086  1.00  3.420          H  
ATOM   2783 1HG  LYS A 167       0.399  29.587   6.238  1.00  3.420          H  
ATOM   2784 2HG  LYS A 167       0.868  31.221   5.777  1.00  3.420          H  
ATOM   2785 1HD  LYS A 167      -1.038  32.157   7.018  1.00  3.420          H  
ATOM   2786 2HD  LYS A 167      -1.542  30.526   7.493  1.00  3.420          H  
ATOM   2787 1HE  LYS A 167       0.618  30.199   8.666  1.00  3.420          H  
ATOM   2788 2HE  LYS A 167       1.109  31.842   8.208  1.00  3.420          H  
ATOM   2789 1HZ  LYS A 167       0.227  31.767  10.435  1.00  3.420          H  
ATOM   2790 2HZ  LYS A 167      -0.753  32.685   9.477  1.00  3.420          H  
ATOM   2791 3HZ  LYS A 167      -1.209  31.158   9.902  1.00  3.420          H  
ATOM   2792  N   SER A 168       2.146  30.020   3.391  1.00  1.700          N  
ATOM   2793  CA  SER A 168       3.392  30.748   3.149  1.00  1.840          C  
ATOM   2794  C   SER A 168       4.128  30.540   1.811  1.00  1.520          C  
ATOM   2795  O   SER A 168       5.024  31.328   1.492  1.00  1.800          O  
ATOM   2796  CB  SER A 168       4.368  30.448   4.271  1.00  2.520          C  
ATOM   2797  OG  SER A 168       4.766  29.100   4.258  1.00  2.520          O  
ATOM   2798  H   SER A 168       2.185  29.053   3.735  1.00  2.040          H  
ATOM   2799  HA  SER A 168       3.150  31.810   3.210  1.00  2.210          H  
ATOM   2800 1HB  SER A 168       5.242  31.092   4.180  1.00  3.020          H  
ATOM   2801 2HB  SER A 168       3.892  30.675   5.222  1.00  3.020          H  
ATOM   2802  HG  SER A 168       5.327  28.986   5.032  1.00  3.020          H  
ATOM   2803  N   LYS A 169       3.806  29.510   1.023  1.00  1.150          N  
ATOM   2804  CA  LYS A 169       4.039  28.662  -0.150  1.00  1.080          C  
ATOM   2805  C   LYS A 169       3.666  29.327  -1.475  1.00  0.990          C  
ATOM   2806  O   LYS A 169       2.684  30.060  -1.574  1.00  1.120          O  
ATOM   2807  CB  LYS A 169       3.259  27.356  -0.011  1.00  1.540          C  
ATOM   2808  CG  LYS A 169       3.524  26.605   1.291  1.00  1.540          C  
ATOM   2809  CD  LYS A 169       4.979  26.271   1.567  1.00  1.540          C  
ATOM   2810  CE  LYS A 169       5.073  25.496   2.862  1.00  1.540          C  
ATOM   2811  NZ  LYS A 169       6.451  25.423   3.399  1.00  1.540          N  
ATOM   2812  H   LYS A 169       4.562  29.979   0.549  1.00  1.380          H  
ATOM   2813  HA  LYS A 169       5.105  28.438  -0.203  1.00  1.300          H  
ATOM   2814 1HB  LYS A 169       2.192  27.582  -0.025  1.00  1.850          H  
ATOM   2815 2HB  LYS A 169       3.459  26.698  -0.854  1.00  1.850          H  
ATOM   2816 1HG  LYS A 169       3.150  27.213   2.121  1.00  1.850          H  
ATOM   2817 2HG  LYS A 169       2.960  25.675   1.272  1.00  1.850          H  
ATOM   2818 1HD  LYS A 169       5.376  25.667   0.767  1.00  1.850          H  
ATOM   2819 2HD  LYS A 169       5.572  27.175   1.672  1.00  1.850          H  
ATOM   2820 1HE  LYS A 169       4.445  25.977   3.599  1.00  1.850          H  
ATOM   2821 2HE  LYS A 169       4.706  24.487   2.686  1.00  1.850          H  
ATOM   2822 1HZ  LYS A 169       6.450  24.901   4.297  1.00  1.850          H  
ATOM   2823 2HZ  LYS A 169       7.067  24.978   2.748  1.00  1.850          H  
ATOM   2824 3HZ  LYS A 169       6.792  26.349   3.582  1.00  1.850          H  
ATOM   2825  N   PHE A 170       4.428  28.998  -2.523  1.00  1.030          N  
ATOM   2826  CA  PHE A 170       4.177  29.493  -3.876  1.00  0.940          C  
ATOM   2827  C   PHE A 170       2.777  29.073  -4.252  1.00  0.860          C  
ATOM   2828  O   PHE A 170       2.341  27.991  -3.871  1.00  0.880          O  
ATOM   2829  CB  PHE A 170       5.134  28.866  -4.888  1.00  1.350          C  
ATOM   2830  CG  PHE A 170       6.554  29.207  -4.699  1.00  1.350          C  
ATOM   2831  CD1 PHE A 170       7.422  28.239  -4.214  1.00  1.350          C  
ATOM   2832  CD2 PHE A 170       7.045  30.468  -4.981  1.00  1.350          C  
ATOM   2833  CE1 PHE A 170       8.753  28.517  -4.019  1.00  1.350          C  
ATOM   2834  CE2 PHE A 170       8.378  30.750  -4.777  1.00  1.350          C  
ATOM   2835  CZ  PHE A 170       9.222  29.770  -4.299  1.00  1.350          C  
ATOM   2836  H   PHE A 170       5.224  28.393  -2.375  1.00  1.240          H  
ATOM   2837  HA  PHE A 170       4.246  30.583  -3.891  1.00  1.130          H  
ATOM   2838 1HB  PHE A 170       5.036  27.792  -4.869  1.00  1.620          H  
ATOM   2839 2HB  PHE A 170       4.851  29.197  -5.879  1.00  1.620          H  
ATOM   2840  HD1 PHE A 170       7.038  27.249  -3.986  1.00  1.620          H  
ATOM   2841  HD2 PHE A 170       6.375  31.236  -5.360  1.00  1.620          H  
ATOM   2842  HE1 PHE A 170       9.439  27.751  -3.630  1.00  1.620          H  
ATOM   2843  HE2 PHE A 170       8.769  31.746  -4.995  1.00  1.620          H  
ATOM   2844  HZ  PHE A 170      10.257  29.986  -4.137  1.00  1.620          H  
ATOM   2845  N   LEU A 171       2.078  29.843  -5.058  1.00  0.910          N  
ATOM   2846  CA  LEU A 171       0.698  29.483  -5.348  1.00  0.930          C  
ATOM   2847  C   LEU A 171       0.553  28.086  -5.963  1.00  0.840          C  
ATOM   2848  O   LEU A 171      -0.339  27.328  -5.573  1.00  0.850          O  
ATOM   2849  CB  LEU A 171       0.139  30.539  -6.302  1.00  1.290          C  
ATOM   2850  CG  LEU A 171      -0.021  31.969  -5.697  1.00  1.290          C  
ATOM   2851  CD1 LEU A 171      -0.342  32.943  -6.797  1.00  1.290          C  
ATOM   2852  CD2 LEU A 171      -1.128  32.007  -4.641  1.00  1.290          C  
ATOM   2853  H   LEU A 171       2.476  30.699  -5.419  1.00  1.090          H  
ATOM   2854  HA  LEU A 171       0.147  29.488  -4.413  1.00  1.120          H  
ATOM   2855 1HB  LEU A 171       0.807  30.611  -7.163  1.00  1.550          H  
ATOM   2856 2HB  LEU A 171      -0.837  30.208  -6.653  1.00  1.550          H  
ATOM   2857  HG  LEU A 171       0.909  32.265  -5.246  1.00  1.550          H  
ATOM   2858 1HD1 LEU A 171      -0.432  33.934  -6.367  1.00  1.550          H  
ATOM   2859 2HD1 LEU A 171       0.454  32.939  -7.540  1.00  1.550          H  
ATOM   2860 3HD1 LEU A 171      -1.282  32.672  -7.275  1.00  1.550          H  
ATOM   2861 1HD2 LEU A 171      -1.205  33.019  -4.256  1.00  1.550          H  
ATOM   2862 2HD2 LEU A 171      -2.077  31.721  -5.094  1.00  1.550          H  
ATOM   2863 3HD2 LEU A 171      -0.905  31.335  -3.819  1.00  1.550          H  
ATOM   2864  N   GLN A 172       1.451  27.719  -6.870  1.00  0.880          N  
ATOM   2865  CA  GLN A 172       1.423  26.404  -7.511  1.00  0.940          C  
ATOM   2866  C   GLN A 172       1.803  25.251  -6.567  1.00  0.920          C  
ATOM   2867  O   GLN A 172       1.475  24.084  -6.815  1.00  1.120          O  
ATOM   2868  CB  GLN A 172       2.313  26.426  -8.765  1.00  1.290          C  
ATOM   2869  CG  GLN A 172       3.832  26.678  -8.544  1.00  1.290          C  
ATOM   2870  CD  GLN A 172       4.177  28.183  -8.523  1.00  1.290          C  
ATOM   2871  OE1 GLN A 172       3.410  29.009  -8.010  1.00  1.290          O  
ATOM   2872  NE2 GLN A 172       5.299  28.531  -9.097  1.00  1.290          N  
ATOM   2873  H   GLN A 172       2.155  28.396  -7.149  1.00  1.060          H  
ATOM   2874  HA  GLN A 172       0.401  26.221  -7.842  1.00  1.130          H  
ATOM   2875 1HB  GLN A 172       2.211  25.478  -9.296  1.00  1.550          H  
ATOM   2876 2HB  GLN A 172       1.955  27.203  -9.438  1.00  1.550          H  
ATOM   2877 1HG  GLN A 172       4.147  26.247  -7.600  1.00  1.550          H  
ATOM   2878 2HG  GLN A 172       4.390  26.220  -9.357  1.00  1.550          H  
ATOM   2879 1HE2 GLN A 172       5.575  29.492  -9.142  1.00  1.550          H  
ATOM   2880 2HE2 GLN A 172       5.879  27.836  -9.528  1.00  1.550          H  
ATOM   2881  N   LEU A 173       2.493  25.584  -5.483  1.00  0.830          N  
ATOM   2882  CA  LEU A 173       2.928  24.612  -4.503  1.00  0.850          C  
ATOM   2883  C   LEU A 173       1.756  24.385  -3.580  1.00  0.800          C  
ATOM   2884  O   LEU A 173       1.389  23.248  -3.272  1.00  0.840          O  
ATOM   2885  CB  LEU A 173       4.160  25.141  -3.748  1.00  1.180          C  
ATOM   2886  CG  LEU A 173       4.753  24.263  -2.646  1.00  1.180          C  
ATOM   2887  CD1 LEU A 173       5.200  22.934  -3.196  1.00  1.180          C  
ATOM   2888  CD2 LEU A 173       5.933  24.984  -2.025  1.00  1.180          C  
ATOM   2889  H   LEU A 173       2.664  26.568  -5.302  1.00  1.000          H  
ATOM   2890  HA  LEU A 173       3.167  23.684  -5.013  1.00  1.020          H  
ATOM   2891 1HB  LEU A 173       4.942  25.326  -4.475  1.00  1.420          H  
ATOM   2892 2HB  LEU A 173       3.893  26.088  -3.292  1.00  1.420          H  
ATOM   2893  HG  LEU A 173       4.000  24.087  -1.887  1.00  1.420          H  
ATOM   2894 1HD1 LEU A 173       5.606  22.357  -2.381  1.00  1.420          H  
ATOM   2895 2HD1 LEU A 173       4.368  22.397  -3.625  1.00  1.420          H  
ATOM   2896 3HD1 LEU A 173       5.958  23.078  -3.949  1.00  1.420          H  
ATOM   2897 1HD2 LEU A 173       6.334  24.359  -1.238  1.00  1.420          H  
ATOM   2898 2HD2 LEU A 173       6.698  25.162  -2.767  1.00  1.420          H  
ATOM   2899 3HD2 LEU A 173       5.608  25.933  -1.614  1.00  1.420          H  
ATOM   2900  N   ARG A 174       1.146  25.495  -3.179  1.00  0.750          N  
ATOM   2901  CA  ARG A 174       0.004  25.502  -2.305  1.00  0.760          C  
ATOM   2902  C   ARG A 174      -1.106  24.668  -2.909  1.00  0.740          C  
ATOM   2903  O   ARG A 174      -1.735  23.885  -2.206  1.00  0.760          O  
ATOM   2904  CB  ARG A 174      -0.459  26.936  -2.085  1.00  1.060          C  
ATOM   2905  CG  ARG A 174      -1.655  27.106  -1.213  1.00  1.060          C  
ATOM   2906  CD  ARG A 174      -1.934  28.517  -0.949  1.00  1.060          C  
ATOM   2907  NE  ARG A 174      -3.176  28.676  -0.206  1.00  1.060          N  
ATOM   2908  CZ  ARG A 174      -3.615  29.831   0.337  1.00  1.060          C  
ATOM   2909  NH1 ARG A 174      -2.884  30.920   0.256  1.00  1.060          N  
ATOM   2910  NH2 ARG A 174      -4.786  29.866   0.954  1.00  1.060          N  
ATOM   2911  H   ARG A 174       1.514  26.393  -3.489  1.00  0.900          H  
ATOM   2912  HA  ARG A 174       0.295  25.073  -1.345  1.00  0.910          H  
ATOM   2913 1HB  ARG A 174       0.356  27.513  -1.647  1.00  1.270          H  
ATOM   2914 2HB  ARG A 174      -0.691  27.388  -3.041  1.00  1.270          H  
ATOM   2915 1HG  ARG A 174      -2.530  26.670  -1.694  1.00  1.270          H  
ATOM   2916 2HG  ARG A 174      -1.478  26.627  -0.269  1.00  1.270          H  
ATOM   2917 1HD  ARG A 174      -1.117  28.944  -0.367  1.00  1.270          H  
ATOM   2918 2HD  ARG A 174      -2.023  29.049  -1.897  1.00  1.270          H  
ATOM   2919  HE  ARG A 174      -3.771  27.860  -0.118  1.00  1.270          H  
ATOM   2920 1HH1 ARG A 174      -1.981  30.895  -0.187  1.00  1.270          H  
ATOM   2921 2HH1 ARG A 174      -3.223  31.807   0.658  1.00  1.270          H  
ATOM   2922 1HH2 ARG A 174      -5.350  29.030   1.017  1.00  1.270          H  
ATOM   2923 2HH2 ARG A 174      -5.120  30.732   1.361  1.00  1.270          H  
ATOM   2924  N   LYS A 175      -1.365  24.822  -4.212  1.00  0.750          N  
ATOM   2925  CA  LYS A 175      -2.421  24.039  -4.842  1.00  0.790          C  
ATOM   2926  C   LYS A 175      -2.172  22.529  -4.775  1.00  0.780          C  
ATOM   2927  O   LYS A 175      -3.077  21.771  -4.408  1.00  0.790          O  
ATOM   2928  CB  LYS A 175      -2.591  24.438  -6.312  1.00  1.090          C  
ATOM   2929  CG  LYS A 175      -3.226  25.805  -6.550  1.00  1.090          C  
ATOM   2930  CD  LYS A 175      -3.313  26.117  -8.051  1.00  1.090          C  
ATOM   2931  CE  LYS A 175      -3.894  27.500  -8.310  1.00  1.090          C  
ATOM   2932  NZ  LYS A 175      -3.942  27.816  -9.770  1.00  1.090          N  
ATOM   2933  H   LYS A 175      -0.844  25.528  -4.742  1.00  0.900          H  
ATOM   2934  HA  LYS A 175      -3.353  24.246  -4.317  1.00  0.950          H  
ATOM   2935 1HB  LYS A 175      -1.609  24.449  -6.790  1.00  1.310          H  
ATOM   2936 2HB  LYS A 175      -3.194  23.690  -6.825  1.00  1.310          H  
ATOM   2937 1HG  LYS A 175      -4.229  25.808  -6.127  1.00  1.310          H  
ATOM   2938 2HG  LYS A 175      -2.644  26.572  -6.052  1.00  1.310          H  
ATOM   2939 1HD  LYS A 175      -2.314  26.065  -8.489  1.00  1.310          H  
ATOM   2940 2HD  LYS A 175      -3.943  25.375  -8.540  1.00  1.310          H  
ATOM   2941 1HE  LYS A 175      -4.902  27.546  -7.904  1.00  1.310          H  
ATOM   2942 2HE  LYS A 175      -3.275  28.246  -7.806  1.00  1.310          H  
ATOM   2943 1HZ  LYS A 175      -4.331  28.740  -9.905  1.00  1.310          H  
ATOM   2944 2HZ  LYS A 175      -3.008  27.787 -10.154  1.00  1.310          H  
ATOM   2945 3HZ  LYS A 175      -4.521  27.138 -10.245  1.00  1.310          H  
ATOM   2946  N   ARG A 176      -0.956  22.073  -5.104  1.00  0.800          N  
ATOM   2947  CA  ARG A 176      -0.706  20.627  -5.084  1.00  0.830          C  
ATOM   2948  C   ARG A 176      -0.837  20.023  -3.685  1.00  0.800          C  
ATOM   2949  O   ARG A 176      -1.367  18.910  -3.508  1.00  0.840          O  
ATOM   2950  CB  ARG A 176       0.677  20.296  -5.603  1.00  1.150          C  
ATOM   2951  CG  ARG A 176       0.875  20.539  -7.073  1.00  1.150          C  
ATOM   2952  CD  ARG A 176       2.110  19.896  -7.601  1.00  1.150          C  
ATOM   2953  NE  ARG A 176       3.336  20.343  -6.918  1.00  1.150          N  
ATOM   2954  CZ  ARG A 176       4.045  21.448  -7.212  1.00  1.150          C  
ATOM   2955  NH1 ARG A 176       3.637  22.279  -8.143  1.00  1.150          N  
ATOM   2956  NH2 ARG A 176       5.161  21.704  -6.559  1.00  1.150          N  
ATOM   2957  H   ARG A 176      -0.226  22.725  -5.424  1.00  0.960          H  
ATOM   2958  HA  ARG A 176      -1.439  20.150  -5.732  1.00  1.000          H  
ATOM   2959 1HB  ARG A 176       1.419  20.887  -5.061  1.00  1.380          H  
ATOM   2960 2HB  ARG A 176       0.874  19.256  -5.412  1.00  1.380          H  
ATOM   2961 1HG  ARG A 176       0.021  20.141  -7.619  1.00  1.380          H  
ATOM   2962 2HG  ARG A 176       0.939  21.609  -7.246  1.00  1.380          H  
ATOM   2963 1HD  ARG A 176       2.030  18.813  -7.476  1.00  1.380          H  
ATOM   2964 2HD  ARG A 176       2.206  20.116  -8.664  1.00  1.380          H  
ATOM   2965  HE  ARG A 176       3.702  19.739  -6.196  1.00  1.380          H  
ATOM   2966 1HH1 ARG A 176       2.774  22.111  -8.641  1.00  1.380          H  
ATOM   2967 2HH1 ARG A 176       4.174  23.102  -8.347  1.00  1.380          H  
ATOM   2968 1HH2 ARG A 176       5.492  21.073  -5.842  1.00  1.380          H  
ATOM   2969 2HH2 ARG A 176       5.679  22.542  -6.781  1.00  1.380          H  
ATOM   2970  N   LEU A 177      -0.358  20.772  -2.697  1.00  0.770          N  
ATOM   2971  CA  LEU A 177      -0.354  20.305  -1.328  1.00  0.810          C  
ATOM   2972  C   LEU A 177      -1.758  20.405  -0.711  1.00  0.840          C  
ATOM   2973  O   LEU A 177      -2.227  19.463  -0.063  1.00  0.880          O  
ATOM   2974  CB  LEU A 177       0.697  21.125  -0.566  1.00  1.120          C  
ATOM   2975  CG  LEU A 177       2.216  20.592  -0.613  1.00  1.120          C  
ATOM   2976  CD1 LEU A 177       2.677  20.393  -2.045  1.00  1.120          C  
ATOM   2977  CD2 LEU A 177       3.128  21.609   0.042  1.00  1.120          C  
ATOM   2978  H   LEU A 177       0.080  21.677  -2.918  1.00  0.920          H  
ATOM   2979  HA  LEU A 177      -0.059  19.267  -1.319  1.00  0.970          H  
ATOM   2980 1HB  LEU A 177       0.692  22.140  -0.971  1.00  1.340          H  
ATOM   2981 2HB  LEU A 177       0.393  21.178   0.471  1.00  1.340          H  
ATOM   2982  HG  LEU A 177       2.292  19.669  -0.103  1.00  1.340          H  
ATOM   2983 1HD1 LEU A 177       3.704  20.044  -2.048  1.00  1.340          H  
ATOM   2984 2HD1 LEU A 177       2.053  19.663  -2.530  1.00  1.340          H  
ATOM   2985 3HD1 LEU A 177       2.618  21.322  -2.574  1.00  1.340          H  
ATOM   2986 1HD2 LEU A 177       4.159  21.253   0.006  1.00  1.340          H  
ATOM   2987 2HD2 LEU A 177       3.050  22.552  -0.489  1.00  1.340          H  
ATOM   2988 3HD2 LEU A 177       2.836  21.751   1.060  1.00  1.340          H  
ATOM   2989  N   CYS A 178      -2.484  21.499  -0.979  1.00  0.870          N  
ATOM   2990  CA  CYS A 178      -3.831  21.692  -0.437  1.00  0.960          C  
ATOM   2991  C   CYS A 178      -4.816  20.710  -1.048  1.00  0.980          C  
ATOM   2992  O   CYS A 178      -5.777  20.296  -0.401  1.00  1.060          O  
ATOM   2993  CB  CYS A 178      -4.345  23.105  -0.695  1.00  1.310          C  
ATOM   2994  SG  CYS A 178      -3.487  24.377   0.227  1.00  1.310          S  
ATOM   2995  H   CYS A 178      -2.087  22.250  -1.536  1.00  1.040          H  
ATOM   2996  HA  CYS A 178      -3.795  21.529   0.639  1.00  1.150          H  
ATOM   2997 1HB  CYS A 178      -4.253  23.334  -1.761  1.00  1.570          H  
ATOM   2998 2HB  CYS A 178      -5.401  23.153  -0.439  1.00  1.570          H  
ATOM   2999  HG  CYS A 178      -2.371  24.323  -0.544  1.00  1.570          H  
ATOM   3000  N   GLY A 179      -4.542  20.291  -2.285  1.00  0.940          N  
ATOM   3001  CA  GLY A 179      -5.370  19.355  -3.020  1.00  0.990          C  
ATOM   3002  C   GLY A 179      -5.142  17.898  -2.608  1.00  0.900          C  
ATOM   3003  O   GLY A 179      -5.751  16.995  -3.190  1.00  0.890          O  
ATOM   3004  H   GLY A 179      -3.766  20.717  -2.802  1.00  1.130          H  
ATOM   3005 1HA  GLY A 179      -6.418  19.614  -2.878  1.00  1.190          H  
ATOM   3006 2HA  GLY A 179      -5.158  19.464  -4.084  1.00  1.190          H  
ATOM   3007  N   SER A 180      -4.277  17.673  -1.607  1.00  0.890          N  
ATOM   3008  CA  SER A 180      -3.920  16.358  -1.092  1.00  0.900          C  
ATOM   3009  C   SER A 180      -3.279  15.411  -2.103  1.00  0.900          C  
ATOM   3010  O   SER A 180      -3.555  14.210  -2.101  1.00  1.020          O  
ATOM   3011  CB  SER A 180      -5.132  15.659  -0.473  1.00  1.260          C  
ATOM   3012  OG  SER A 180      -5.661  16.378   0.613  1.00  1.260          O  
ATOM   3013  H   SER A 180      -3.800  18.462  -1.166  1.00  1.070          H  
ATOM   3014  HA  SER A 180      -3.197  16.521  -0.291  1.00  1.080          H  
ATOM   3015 1HB  SER A 180      -5.903  15.509  -1.223  1.00  1.510          H  
ATOM   3016 2HB  SER A 180      -4.827  14.671  -0.131  1.00  1.510          H  
ATOM   3017  HG  SER A 180      -6.375  15.844   0.959  1.00  1.510          H  
ATOM   3018  N   SER A 181      -2.327  15.911  -2.902  1.00  0.880          N  
ATOM   3019  CA  SER A 181      -1.595  15.061  -3.851  1.00  0.950          C  
ATOM   3020  C   SER A 181      -0.365  14.450  -3.174  1.00  0.860          C  
ATOM   3021  O   SER A 181       0.446  13.752  -3.809  1.00  1.080          O  
ATOM   3022  CB  SER A 181      -1.153  15.854  -5.074  1.00  1.300          C  
ATOM   3023  OG  SER A 181      -2.250  16.306  -5.830  1.00  1.300          O  
ATOM   3024  H   SER A 181      -2.126  16.919  -2.910  1.00  1.060          H  
ATOM   3025  HA  SER A 181      -2.252  14.255  -4.177  1.00  1.140          H  
ATOM   3026 1HB  SER A 181      -0.556  16.707  -4.752  1.00  1.560          H  
ATOM   3027 2HB  SER A 181      -0.513  15.229  -5.697  1.00  1.560          H  
ATOM   3028  HG  SER A 181      -1.878  16.782  -6.574  1.00  1.560          H  
ATOM   3029  N   VAL A 182      -0.231  14.752  -1.881  1.00  0.680          N  
ATOM   3030  CA  VAL A 182       0.920  14.377  -1.110  1.00  0.630          C  
ATOM   3031  C   VAL A 182       0.606  13.292  -0.060  1.00  0.600          C  
ATOM   3032  O   VAL A 182      -0.304  13.460   0.754  1.00  0.810          O  
ATOM   3033  CB  VAL A 182       1.377  15.621  -0.331  1.00  0.900          C  
ATOM   3034  CG1 VAL A 182       2.653  15.340   0.327  1.00  0.900          C  
ATOM   3035  CG2 VAL A 182       1.394  16.849  -1.156  1.00  0.900          C  
ATOM   3036  H   VAL A 182      -0.953  15.305  -1.457  1.00  0.820          H  
ATOM   3037  HA  VAL A 182       1.674  14.013  -1.774  1.00  0.760          H  
ATOM   3038  HB  VAL A 182       0.660  15.789   0.461  1.00  1.080          H  
ATOM   3039 1HG1 VAL A 182       2.954  16.185   0.872  1.00  1.080          H  
ATOM   3040 2HG1 VAL A 182       2.568  14.488   0.979  1.00  1.080          H  
ATOM   3041 3HG1 VAL A 182       3.388  15.156  -0.409  1.00  1.080          H  
ATOM   3042 1HG2 VAL A 182       1.668  17.651  -0.516  1.00  1.080          H  
ATOM   3043 2HG2 VAL A 182       2.063  16.787  -1.903  1.00  1.080          H  
ATOM   3044 3HG2 VAL A 182       0.410  17.037  -1.573  1.00  1.080          H  
ATOM   3045  N   LEU A 183       1.394  12.212  -0.058  1.00  0.490          N  
ATOM   3046  CA  LEU A 183       1.262  11.134   0.931  1.00  0.460          C  
ATOM   3047  C   LEU A 183       1.957  11.591   2.199  1.00  0.470          C  
ATOM   3048  O   LEU A 183       2.970  12.274   2.109  1.00  0.630          O  
ATOM   3049  CB  LEU A 183       1.969   9.848   0.465  1.00  0.660          C  
ATOM   3050  CG  LEU A 183       1.473   9.151  -0.828  1.00  0.660          C  
ATOM   3051  CD1 LEU A 183       2.423   7.989  -1.149  1.00  0.660          C  
ATOM   3052  CD2 LEU A 183       0.057   8.622  -0.633  1.00  0.660          C  
ATOM   3053  H   LEU A 183       2.111  12.168  -0.782  1.00  0.590          H  
ATOM   3054  HA  LEU A 183       0.212  10.958   1.147  1.00  0.550          H  
ATOM   3055 1HB  LEU A 183       3.011  10.089   0.320  1.00  0.790          H  
ATOM   3056 2HB  LEU A 183       1.908   9.118   1.274  1.00  0.790          H  
ATOM   3057  HG  LEU A 183       1.491   9.858  -1.661  1.00  0.790          H  
ATOM   3058 1HD1 LEU A 183       2.094   7.489  -2.054  1.00  0.790          H  
ATOM   3059 2HD1 LEU A 183       3.427   8.369  -1.296  1.00  0.790          H  
ATOM   3060 3HD1 LEU A 183       2.426   7.281  -0.327  1.00  0.790          H  
ATOM   3061 1HD2 LEU A 183      -0.271   8.126  -1.548  1.00  0.790          H  
ATOM   3062 2HD2 LEU A 183       0.038   7.909   0.190  1.00  0.790          H  
ATOM   3063 3HD2 LEU A 183      -0.620   9.446  -0.415  1.00  0.790          H  
ATOM   3064  N   GLU A 184       1.472  11.200   3.374  1.00  0.470          N  
ATOM   3065  CA  GLU A 184       2.181  11.608   4.588  1.00  0.510          C  
ATOM   3066  C   GLU A 184       2.984  10.496   5.226  1.00  0.480          C  
ATOM   3067  O   GLU A 184       2.483   9.383   5.387  1.00  0.480          O  
ATOM   3068  CB  GLU A 184       1.197  12.129   5.646  1.00  0.700          C  
ATOM   3069  CG  GLU A 184       0.466  13.401   5.277  1.00  0.700          C  
ATOM   3070  CD  GLU A 184      -0.484  13.886   6.356  1.00  0.700          C  
ATOM   3071  OE1 GLU A 184      -0.516  13.288   7.412  1.00  0.700          O  
ATOM   3072  OE2 GLU A 184      -1.158  14.860   6.141  1.00  0.700          O  
ATOM   3073  H   GLU A 184       0.630  10.640   3.430  1.00  0.560          H  
ATOM   3074  HA  GLU A 184       2.875  12.408   4.338  1.00  0.610          H  
ATOM   3075 1HB  GLU A 184       0.451  11.363   5.852  1.00  0.840          H  
ATOM   3076 2HB  GLU A 184       1.741  12.311   6.573  1.00  0.840          H  
ATOM   3077 1HG  GLU A 184       1.218  14.155   5.146  1.00  0.840          H  
ATOM   3078 2HG  GLU A 184      -0.063  13.270   4.332  1.00  0.840          H  
ATOM   3079  N   TRP A 185       4.202  10.834   5.644  1.00  0.500          N  
ATOM   3080  CA  TRP A 185       5.085   9.945   6.377  1.00  0.540          C  
ATOM   3081  C   TRP A 185       4.578   9.957   7.835  1.00  0.570          C  
ATOM   3082  O   TRP A 185       4.505  11.033   8.428  1.00  0.620          O  
ATOM   3083  CB  TRP A 185       6.490  10.515   6.257  1.00  0.740          C  
ATOM   3084  CG  TRP A 185       7.638   9.713   6.767  1.00  0.740          C  
ATOM   3085  CD1 TRP A 185       7.857   8.384   6.605  1.00  0.740          C  
ATOM   3086  CD2 TRP A 185       8.790  10.219   7.492  1.00  0.740          C  
ATOM   3087  NE1 TRP A 185       9.060   8.037   7.160  1.00  0.740          N  
ATOM   3088  CE2 TRP A 185       9.640   9.145   7.701  1.00  0.740          C  
ATOM   3089  CE3 TRP A 185       9.171  11.494   7.958  1.00  0.740          C  
ATOM   3090  CZ2 TRP A 185      10.845   9.285   8.351  1.00  0.740          C  
ATOM   3091  CZ3 TRP A 185      10.379  11.633   8.607  1.00  0.740          C  
ATOM   3092  CH2 TRP A 185      11.192  10.555   8.799  1.00  0.740          C  
ATOM   3093  H   TRP A 185       4.555  11.773   5.425  1.00  0.600          H  
ATOM   3094  HA  TRP A 185       5.073   8.967   5.920  1.00  0.650          H  
ATOM   3095 1HB  TRP A 185       6.668  10.692   5.203  1.00  0.890          H  
ATOM   3096 2HB  TRP A 185       6.518  11.485   6.747  1.00  0.890          H  
ATOM   3097  HD1 TRP A 185       7.195   7.703   6.099  1.00  0.890          H  
ATOM   3098  HE1 TRP A 185       9.508   7.081   7.168  1.00  0.890          H  
ATOM   3099  HE3 TRP A 185       8.532  12.354   7.815  1.00  0.890          H  
ATOM   3100  HZ2 TRP A 185      11.516   8.431   8.513  1.00  0.890          H  
ATOM   3101  HZ3 TRP A 185      10.667  12.624   8.964  1.00  0.890          H  
ATOM   3102  HH2 TRP A 185      12.130  10.691   9.318  1.00  0.890          H  
ATOM   3103  N   PRO A 186       4.155   8.826   8.420  1.00  0.580          N  
ATOM   3104  CA  PRO A 186       3.624   8.714   9.772  1.00  0.620          C  
ATOM   3105  C   PRO A 186       4.585   9.131  10.870  1.00  0.700          C  
ATOM   3106  O   PRO A 186       5.794   8.902  10.780  1.00  0.720          O  
ATOM   3107  CB  PRO A 186       3.306   7.231   9.885  1.00  0.930          C  
ATOM   3108  CG  PRO A 186       3.129   6.763   8.462  1.00  0.930          C  
ATOM   3109  CD  PRO A 186       4.078   7.594   7.651  1.00  0.930          C  
ATOM   3110  HA  PRO A 186       2.700   9.311   9.835  1.00  0.740          H  
ATOM   3111 1HB  PRO A 186       4.097   6.717  10.450  1.00  1.120          H  
ATOM   3112 2HB  PRO A 186       2.386   7.105  10.471  1.00  1.120          H  
ATOM   3113 1HG  PRO A 186       3.335   5.694   8.379  1.00  1.120          H  
ATOM   3114 2HG  PRO A 186       2.084   6.899   8.145  1.00  1.120          H  
ATOM   3115 1HD  PRO A 186       5.062   7.134   7.520  1.00  1.120          H  
ATOM   3116 2HD  PRO A 186       3.565   7.758   6.716  1.00  1.120          H  
ATOM   3117  N   THR A 187       4.027   9.650  11.960  1.00  0.780          N  
ATOM   3118  CA  THR A 187       4.814  10.013  13.127  1.00  0.920          C  
ATOM   3119  C   THR A 187       5.163   8.772  13.947  1.00  0.960          C  
ATOM   3120  O   THR A 187       6.229   8.695  14.551  1.00  1.240          O  
ATOM   3121  CB  THR A 187       4.026  11.003  13.992  1.00  1.230          C  
ATOM   3122  OG1 THR A 187       2.781  10.390  14.372  1.00  1.230          O  
ATOM   3123  CG2 THR A 187       3.746  12.281  13.198  1.00  1.230          C  
ATOM   3124  H   THR A 187       3.031   9.822  11.988  1.00  0.940          H  
ATOM   3125  HA  THR A 187       5.742  10.481  12.795  1.00  1.100          H  
ATOM   3126  HB  THR A 187       4.598  11.239  14.890  1.00  1.480          H  
ATOM   3127  HG1 THR A 187       2.363  10.917  15.066  1.00  1.480          H  
ATOM   3128 1HG2 THR A 187       3.179  12.978  13.816  1.00  1.480          H  
ATOM   3129 2HG2 THR A 187       4.692  12.738  12.909  1.00  1.480          H  
ATOM   3130 3HG2 THR A 187       3.173  12.045  12.306  1.00  1.480          H  
ATOM   3131  N   ASN A 188       4.248   7.799  13.940  1.00  0.730          N  
ATOM   3132  CA  ASN A 188       4.383   6.521  14.636  1.00  0.770          C  
ATOM   3133  C   ASN A 188       5.007   5.481  13.692  1.00  0.760          C  
ATOM   3134  O   ASN A 188       4.293   5.018  12.800  1.00  0.780          O  
ATOM   3135  CB  ASN A 188       3.042   6.012  15.133  1.00  1.060          C  
ATOM   3136  CG  ASN A 188       3.166   4.707  15.943  1.00  1.060          C  
ATOM   3137  OD1 ASN A 188       4.114   3.906  15.775  1.00  1.060          O  
ATOM   3138  ND2 ASN A 188       2.211   4.487  16.815  1.00  1.060          N  
ATOM   3139  H   ASN A 188       3.391   7.997  13.447  1.00  0.880          H  
ATOM   3140  HA  ASN A 188       5.001   6.672  15.512  1.00  0.920          H  
ATOM   3141 1HB  ASN A 188       2.577   6.774  15.762  1.00  1.270          H  
ATOM   3142 2HB  ASN A 188       2.379   5.840  14.285  1.00  1.270          H  
ATOM   3143 1HD2 ASN A 188       2.220   3.650  17.373  1.00  1.270          H  
ATOM   3144 2HD2 ASN A 188       1.466   5.147  16.922  1.00  1.270          H  
ATOM   3145  N   PRO A 189       6.275   5.042  13.898  1.00  0.820          N  
ATOM   3146  CA  PRO A 189       7.035   4.121  13.061  1.00  0.870          C  
ATOM   3147  C   PRO A 189       6.312   2.825  12.727  1.00  0.780          C  
ATOM   3148  O   PRO A 189       6.595   2.196  11.708  1.00  0.820          O  
ATOM   3149  CB  PRO A 189       8.275   3.829  13.908  1.00  1.300          C  
ATOM   3150  CG  PRO A 189       8.450   5.045  14.763  1.00  1.300          C  
ATOM   3151  CD  PRO A 189       7.049   5.498  15.090  1.00  1.300          C  
ATOM   3152  HA  PRO A 189       7.321   4.646  12.142  1.00  1.040          H  
ATOM   3153 1HB  PRO A 189       8.115   2.912  14.498  1.00  1.570          H  
ATOM   3154 2HB  PRO A 189       9.137   3.641  13.250  1.00  1.570          H  
ATOM   3155 1HG  PRO A 189       9.038   4.802  15.660  1.00  1.570          H  
ATOM   3156 2HG  PRO A 189       9.017   5.812  14.209  1.00  1.570          H  
ATOM   3157 1HD  PRO A 189       6.679   5.026  16.016  1.00  1.570          H  
ATOM   3158 2HD  PRO A 189       7.094   6.582  15.158  1.00  1.570          H  
ATOM   3159  N   GLN A 190       5.373   2.401  13.573  1.00  0.750          N  
ATOM   3160  CA  GLN A 190       4.658   1.152  13.323  1.00  0.780          C  
ATOM   3161  C   GLN A 190       3.889   1.216  12.003  1.00  0.680          C  
ATOM   3162  O   GLN A 190       3.580   0.190  11.398  1.00  0.740          O  
ATOM   3163  CB  GLN A 190       3.692   0.840  14.464  1.00  1.080          C  
ATOM   3164  CG  GLN A 190       4.374   0.469  15.773  1.00  1.080          C  
ATOM   3165  CD  GLN A 190       3.379   0.199  16.891  1.00  1.080          C  
ATOM   3166  OE1 GLN A 190       2.236   0.667  16.850  1.00  1.080          O  
ATOM   3167  NE2 GLN A 190       3.809  -0.561  17.893  1.00  1.080          N  
ATOM   3168  H   GLN A 190       5.118   2.954  14.392  1.00  0.900          H  
ATOM   3169  HA  GLN A 190       5.385   0.344  13.252  1.00  0.940          H  
ATOM   3170 1HB  GLN A 190       3.055   1.706  14.644  1.00  1.300          H  
ATOM   3171 2HB  GLN A 190       3.044   0.014  14.175  1.00  1.300          H  
ATOM   3172 1HG  GLN A 190       4.974  -0.427  15.619  1.00  1.300          H  
ATOM   3173 2HG  GLN A 190       5.013   1.297  16.080  1.00  1.300          H  
ATOM   3174 1HE2 GLN A 190       3.198  -0.776  18.658  1.00  1.300          H  
ATOM   3175 2HE2 GLN A 190       4.742  -0.921  17.888  1.00  1.300          H  
ATOM   3176  N   ALA A 191       3.524   2.430  11.593  1.00  0.590          N  
ATOM   3177  CA  ALA A 191       2.772   2.694  10.386  1.00  0.590          C  
ATOM   3178  C   ALA A 191       3.668   2.892   9.165  1.00  0.530          C  
ATOM   3179  O   ALA A 191       3.168   3.178   8.070  1.00  0.540          O  
ATOM   3180  CB  ALA A 191       1.908   3.913  10.595  1.00  0.830          C  
ATOM   3181  H   ALA A 191       3.830   3.246  12.134  1.00  0.710          H  
ATOM   3182  HA  ALA A 191       2.133   1.833  10.190  1.00  0.710          H  
ATOM   3183 1HB  ALA A 191       1.316   4.106   9.704  1.00  0.990          H  
ATOM   3184 2HB  ALA A 191       1.248   3.744  11.445  1.00  0.990          H  
ATOM   3185 3HB  ALA A 191       2.551   4.748  10.802  1.00  0.990          H  
ATOM   3186  N   HIS A 192       4.984   2.793   9.323  1.00  0.520          N  
ATOM   3187  CA  HIS A 192       5.821   3.032   8.170  1.00  0.530          C  
ATOM   3188  C   HIS A 192       5.638   1.996   7.066  1.00  0.520          C  
ATOM   3189  O   HIS A 192       5.625   2.394   5.907  1.00  0.470          O  
ATOM   3190  CB  HIS A 192       7.279   3.245   8.565  1.00  0.740          C  
ATOM   3191  CG  HIS A 192       7.487   4.586   9.213  1.00  0.740          C  
ATOM   3192  ND1 HIS A 192       8.692   5.005   9.715  1.00  0.740          N  
ATOM   3193  CD2 HIS A 192       6.622   5.594   9.427  1.00  0.740          C  
ATOM   3194  CE1 HIS A 192       8.555   6.242  10.193  1.00  0.740          C  
ATOM   3195  NE2 HIS A 192       7.301   6.609  10.023  1.00  0.740          N  
ATOM   3196  H   HIS A 192       5.410   2.557  10.223  1.00  0.620          H  
ATOM   3197  HA  HIS A 192       5.511   3.965   7.713  1.00  0.640          H  
ATOM   3198 1HB  HIS A 192       7.627   2.467   9.239  1.00  0.890          H  
ATOM   3199 2HB  HIS A 192       7.876   3.227   7.687  1.00  0.890          H  
ATOM   3200  HD2 HIS A 192       5.595   5.602   9.173  1.00  0.890          H  
ATOM   3201  HE1 HIS A 192       9.341   6.847  10.646  1.00  0.890          H  
ATOM   3202  HE2 HIS A 192       6.864   7.512  10.287  1.00  0.890          H  
ATOM   3203  N   PRO A 193       5.465   0.678   7.316  1.00  0.570          N  
ATOM   3204  CA  PRO A 193       5.199  -0.300   6.269  1.00  0.570          C  
ATOM   3205  C   PRO A 193       4.047   0.137   5.354  1.00  0.540          C  
ATOM   3206  O   PRO A 193       4.091  -0.100   4.143  1.00  0.560          O  
ATOM   3207  CB  PRO A 193       4.888  -1.558   7.078  1.00  0.850          C  
ATOM   3208  CG  PRO A 193       5.712  -1.381   8.352  1.00  0.850          C  
ATOM   3209  CD  PRO A 193       5.604   0.090   8.666  1.00  0.850          C  
ATOM   3210  HA  PRO A 193       6.100  -0.446   5.673  1.00  0.680          H  
ATOM   3211 1HB  PRO A 193       3.807  -1.621   7.277  1.00  1.030          H  
ATOM   3212 2HB  PRO A 193       5.164  -2.454   6.504  1.00  1.030          H  
ATOM   3213 1HG  PRO A 193       5.314  -2.013   9.163  1.00  1.030          H  
ATOM   3214 2HG  PRO A 193       6.750  -1.698   8.181  1.00  1.030          H  
ATOM   3215 1HD  PRO A 193       4.697   0.221   9.250  1.00  1.030          H  
ATOM   3216 2HD  PRO A 193       6.500   0.444   9.188  1.00  1.030          H  
ATOM   3217  N   TYR A 194       3.024   0.801   5.933  1.00  0.520          N  
ATOM   3218  CA  TYR A 194       1.893   1.313   5.167  1.00  0.520          C  
ATOM   3219  C   TYR A 194       2.416   2.358   4.206  1.00  0.480          C  
ATOM   3220  O   TYR A 194       2.205   2.273   2.994  1.00  0.480          O  
ATOM   3221  CB  TYR A 194       0.821   1.881   6.104  1.00  0.730          C  
ATOM   3222  CG  TYR A 194      -0.347   2.537   5.425  1.00  0.730          C  
ATOM   3223  CD1 TYR A 194      -1.348   1.773   4.852  1.00  0.730          C  
ATOM   3224  CD2 TYR A 194      -0.428   3.924   5.404  1.00  0.730          C  
ATOM   3225  CE1 TYR A 194      -2.425   2.393   4.253  1.00  0.730          C  
ATOM   3226  CE2 TYR A 194      -1.503   4.541   4.806  1.00  0.730          C  
ATOM   3227  CZ  TYR A 194      -2.500   3.779   4.232  1.00  0.730          C  
ATOM   3228  OH  TYR A 194      -3.575   4.392   3.631  1.00  0.730          O  
ATOM   3229  H   TYR A 194       3.013   0.961   6.933  1.00  0.620          H  
ATOM   3230  HA  TYR A 194       1.462   0.502   4.583  1.00  0.620          H  
ATOM   3231 1HB  TYR A 194       0.440   1.079   6.734  1.00  0.870          H  
ATOM   3232 2HB  TYR A 194       1.262   2.611   6.754  1.00  0.870          H  
ATOM   3233  HD1 TYR A 194      -1.288   0.687   4.874  1.00  0.870          H  
ATOM   3234  HD2 TYR A 194       0.361   4.525   5.860  1.00  0.870          H  
ATOM   3235  HE1 TYR A 194      -3.214   1.795   3.798  1.00  0.870          H  
ATOM   3236  HE2 TYR A 194      -1.566   5.628   4.787  1.00  0.870          H  
ATOM   3237  HH  TYR A 194      -3.469   5.345   3.680  1.00  0.870          H  
ATOM   3238  N   PHE A 195       3.105   3.349   4.757  1.00  0.460          N  
ATOM   3239  CA  PHE A 195       3.677   4.435   3.973  1.00  0.430          C  
ATOM   3240  C   PHE A 195       4.591   3.955   2.854  1.00  0.420          C  
ATOM   3241  O   PHE A 195       4.506   4.449   1.724  1.00  0.420          O  
ATOM   3242  CB  PHE A 195       4.427   5.410   4.852  1.00  0.610          C  
ATOM   3243  CG  PHE A 195       5.164   6.432   4.064  1.00  0.610          C  
ATOM   3244  CD1 PHE A 195       4.531   7.526   3.497  1.00  0.610          C  
ATOM   3245  CD2 PHE A 195       6.514   6.278   3.874  1.00  0.610          C  
ATOM   3246  CE1 PHE A 195       5.246   8.421   2.760  1.00  0.610          C  
ATOM   3247  CE2 PHE A 195       7.232   7.163   3.136  1.00  0.610          C  
ATOM   3248  CZ  PHE A 195       6.606   8.227   2.578  1.00  0.610          C  
ATOM   3249  H   PHE A 195       3.233   3.332   5.777  1.00  0.550          H  
ATOM   3250  HA  PHE A 195       2.849   4.980   3.520  1.00  0.520          H  
ATOM   3251 1HB  PHE A 195       3.715   5.896   5.481  1.00  0.740          H  
ATOM   3252 2HB  PHE A 195       5.131   4.878   5.482  1.00  0.740          H  
ATOM   3253  HD1 PHE A 195       3.456   7.667   3.641  1.00  0.740          H  
ATOM   3254  HD2 PHE A 195       7.003   5.426   4.325  1.00  0.740          H  
ATOM   3255  HE1 PHE A 195       4.737   9.276   2.316  1.00  0.740          H  
ATOM   3256  HE2 PHE A 195       8.304   7.015   2.992  1.00  0.740          H  
ATOM   3257  HZ  PHE A 195       7.185   8.910   1.991  1.00  0.740          H  
ATOM   3258  N   TRP A 196       5.517   3.049   3.176  1.00  0.440          N  
ATOM   3259  CA  TRP A 196       6.468   2.563   2.190  1.00  0.470          C  
ATOM   3260  C   TRP A 196       5.710   1.929   1.022  1.00  0.470          C  
ATOM   3261  O   TRP A 196       6.019   2.197  -0.149  1.00  0.450          O  
ATOM   3262  CB  TRP A 196       7.401   1.522   2.829  1.00  0.650          C  
ATOM   3263  CG  TRP A 196       8.307   2.068   3.921  1.00  0.650          C  
ATOM   3264  CD1 TRP A 196       8.764   3.339   4.068  1.00  0.650          C  
ATOM   3265  CD2 TRP A 196       8.825   1.332   5.056  1.00  0.650          C  
ATOM   3266  NE1 TRP A 196       9.513   3.439   5.212  1.00  0.650          N  
ATOM   3267  CE2 TRP A 196       9.559   2.229   5.821  1.00  0.650          C  
ATOM   3268  CE3 TRP A 196       8.719   0.010   5.477  1.00  0.650          C  
ATOM   3269  CZ2 TRP A 196      10.180   1.852   6.993  1.00  0.650          C  
ATOM   3270  CZ3 TRP A 196       9.333  -0.369   6.654  1.00  0.650          C  
ATOM   3271  CH2 TRP A 196      10.043   0.530   7.396  1.00  0.650          C  
ATOM   3272  H   TRP A 196       5.550   2.700   4.136  1.00  0.530          H  
ATOM   3273  HA  TRP A 196       7.046   3.404   1.812  1.00  0.560          H  
ATOM   3274 1HB  TRP A 196       6.793   0.731   3.266  1.00  0.780          H  
ATOM   3275 2HB  TRP A 196       8.025   1.072   2.060  1.00  0.780          H  
ATOM   3276  HD1 TRP A 196       8.563   4.159   3.391  1.00  0.780          H  
ATOM   3277  HE1 TRP A 196       9.981   4.298   5.594  1.00  0.780          H  
ATOM   3278  HE3 TRP A 196       8.160  -0.712   4.891  1.00  0.780          H  
ATOM   3279  HZ2 TRP A 196      10.753   2.566   7.596  1.00  0.780          H  
ATOM   3280  HZ3 TRP A 196       9.235  -1.405   6.976  1.00  0.780          H  
ATOM   3281  HH2 TRP A 196      10.515   0.202   8.322  1.00  0.780          H  
ATOM   3282  N   GLN A 197       4.689   1.115   1.336  1.00  0.500          N  
ATOM   3283  CA  GLN A 197       3.892   0.506   0.286  1.00  0.530          C  
ATOM   3284  C   GLN A 197       3.085   1.547  -0.476  1.00  0.500          C  
ATOM   3285  O   GLN A 197       2.941   1.422  -1.692  1.00  0.520          O  
ATOM   3286  CB  GLN A 197       2.960  -0.562   0.851  1.00  0.730          C  
ATOM   3287  CG  GLN A 197       2.176  -1.360  -0.213  1.00  0.730          C  
ATOM   3288  CD  GLN A 197       3.071  -2.171  -1.148  1.00  0.730          C  
ATOM   3289  OE1 GLN A 197       4.004  -2.843  -0.690  1.00  0.730          O  
ATOM   3290  NE2 GLN A 197       2.792  -2.134  -2.452  1.00  0.730          N  
ATOM   3291  H   GLN A 197       4.496   0.889   2.318  1.00  0.600          H  
ATOM   3292  HA  GLN A 197       4.564   0.031  -0.414  1.00  0.640          H  
ATOM   3293 1HB  GLN A 197       3.540  -1.262   1.453  1.00  0.880          H  
ATOM   3294 2HB  GLN A 197       2.240  -0.085   1.522  1.00  0.880          H  
ATOM   3295 1HG  GLN A 197       1.509  -2.049   0.298  1.00  0.880          H  
ATOM   3296 2HG  GLN A 197       1.598  -0.672  -0.819  1.00  0.880          H  
ATOM   3297 1HE2 GLN A 197       3.342  -2.660  -3.098  1.00  0.880          H  
ATOM   3298 2HE2 GLN A 197       2.021  -1.573  -2.814  1.00  0.880          H  
ATOM   3299  N   CYS A 198       2.574   2.572   0.215  1.00  0.460          N  
ATOM   3300  CA  CYS A 198       1.787   3.609  -0.437  1.00  0.460          C  
ATOM   3301  C   CYS A 198       2.628   4.362  -1.456  1.00  0.430          C  
ATOM   3302  O   CYS A 198       2.132   4.680  -2.540  1.00  0.460          O  
ATOM   3303  CB  CYS A 198       1.218   4.598   0.575  1.00  0.640          C  
ATOM   3304  SG  CYS A 198      -0.062   3.908   1.633  1.00  0.640          S  
ATOM   3305  H   CYS A 198       2.692   2.584   1.232  1.00  0.550          H  
ATOM   3306  HA  CYS A 198       0.954   3.132  -0.949  1.00  0.550          H  
ATOM   3307 1HB  CYS A 198       2.015   4.977   1.205  1.00  0.770          H  
ATOM   3308 2HB  CYS A 198       0.789   5.443   0.045  1.00  0.770          H  
ATOM   3309  HG  CYS A 198       0.767   3.078   2.318  1.00  0.770          H  
ATOM   3310  N   LEU A 199       3.894   4.647  -1.123  1.00  0.390          N  
ATOM   3311  CA  LEU A 199       4.785   5.321  -2.061  1.00  0.370          C  
ATOM   3312  C   LEU A 199       4.925   4.432  -3.295  1.00  0.380          C  
ATOM   3313  O   LEU A 199       4.785   4.899  -4.428  1.00  0.390          O  
ATOM   3314  CB  LEU A 199       6.159   5.604  -1.419  1.00  0.530          C  
ATOM   3315  CG  LEU A 199       7.166   6.536  -2.228  1.00  0.530          C  
ATOM   3316  CD1 LEU A 199       8.141   7.189  -1.221  1.00  0.530          C  
ATOM   3317  CD2 LEU A 199       7.964   5.748  -3.280  1.00  0.530          C  
ATOM   3318  H   LEU A 199       4.218   4.423  -0.172  1.00  0.470          H  
ATOM   3319  HA  LEU A 199       4.339   6.263  -2.365  1.00  0.440          H  
ATOM   3320 1HB  LEU A 199       5.983   6.065  -0.443  1.00  0.630          H  
ATOM   3321 2HB  LEU A 199       6.653   4.645  -1.244  1.00  0.630          H  
ATOM   3322  HG  LEU A 199       6.603   7.320  -2.730  1.00  0.630          H  
ATOM   3323 1HD1 LEU A 199       8.826   7.854  -1.751  1.00  0.630          H  
ATOM   3324 2HD1 LEU A 199       7.582   7.760  -0.484  1.00  0.630          H  
ATOM   3325 3HD1 LEU A 199       8.714   6.411  -0.710  1.00  0.630          H  
ATOM   3326 1HD2 LEU A 199       8.637   6.436  -3.789  1.00  0.630          H  
ATOM   3327 2HD2 LEU A 199       8.546   4.967  -2.786  1.00  0.630          H  
ATOM   3328 3HD2 LEU A 199       7.322   5.296  -4.015  1.00  0.630          H  
ATOM   3329  N   LYS A 200       5.223   3.142  -3.081  1.00  0.410          N  
ATOM   3330  CA  LYS A 200       5.374   2.232  -4.204  1.00  0.480          C  
ATOM   3331  C   LYS A 200       4.103   2.162  -5.046  1.00  0.520          C  
ATOM   3332  O   LYS A 200       4.192   2.145  -6.274  1.00  0.540          O  
ATOM   3333  CB  LYS A 200       5.761   0.837  -3.713  1.00  0.640          C  
ATOM   3334  CG  LYS A 200       7.202   0.724  -3.211  1.00  0.640          C  
ATOM   3335  CD  LYS A 200       7.618  -0.731  -2.937  1.00  0.640          C  
ATOM   3336  CE  LYS A 200       6.965  -1.280  -1.669  1.00  0.640          C  
ATOM   3337  NZ  LYS A 200       7.428  -2.675  -1.339  1.00  0.640          N  
ATOM   3338  H   LYS A 200       5.349   2.802  -2.121  1.00  0.490          H  
ATOM   3339  HA  LYS A 200       6.175   2.606  -4.841  1.00  0.580          H  
ATOM   3340 1HB  LYS A 200       5.099   0.572  -2.894  1.00  0.770          H  
ATOM   3341 2HB  LYS A 200       5.602   0.113  -4.496  1.00  0.770          H  
ATOM   3342 1HG  LYS A 200       7.856   1.119  -3.969  1.00  0.770          H  
ATOM   3343 2HG  LYS A 200       7.325   1.319  -2.306  1.00  0.770          H  
ATOM   3344 1HD  LYS A 200       7.344  -1.366  -3.779  1.00  0.770          H  
ATOM   3345 2HD  LYS A 200       8.706  -0.776  -2.819  1.00  0.770          H  
ATOM   3346 1HE  LYS A 200       7.204  -0.619  -0.835  1.00  0.770          H  
ATOM   3347 2HE  LYS A 200       5.895  -1.306  -1.802  1.00  0.770          H  
ATOM   3348 1HZ  LYS A 200       6.975  -2.989  -0.495  1.00  0.770          H  
ATOM   3349 2HZ  LYS A 200       7.182  -3.310  -2.102  1.00  0.770          H  
ATOM   3350 3HZ  LYS A 200       8.432  -2.687  -1.187  1.00  0.770          H  
ATOM   3351  N   ASN A 201       2.926   2.159  -4.399  1.00  0.570          N  
ATOM   3352  CA  ASN A 201       1.654   2.105  -5.112  1.00  0.670          C  
ATOM   3353  C   ASN A 201       1.429   3.380  -5.914  1.00  0.650          C  
ATOM   3354  O   ASN A 201       1.001   3.339  -7.065  1.00  0.720          O  
ATOM   3355  CB  ASN A 201       0.492   1.933  -4.149  1.00  0.900          C  
ATOM   3356  CG  ASN A 201       0.405   0.572  -3.511  1.00  0.900          C  
ATOM   3357  OD1 ASN A 201       1.017  -0.411  -3.953  1.00  0.900          O  
ATOM   3358  ND2 ASN A 201      -0.391   0.493  -2.475  1.00  0.900          N  
ATOM   3359  H   ASN A 201       2.928   2.132  -3.379  1.00  0.680          H  
ATOM   3360  HA  ASN A 201       1.675   1.267  -5.809  1.00  0.800          H  
ATOM   3361 1HB  ASN A 201       0.578   2.676  -3.359  1.00  1.080          H  
ATOM   3362 2HB  ASN A 201      -0.440   2.131  -4.676  1.00  1.080          H  
ATOM   3363 1HD2 ASN A 201      -0.538  -0.382  -2.013  1.00  1.080          H  
ATOM   3364 2HD2 ASN A 201      -0.878   1.305  -2.155  1.00  1.080          H  
ATOM   3365  N   ALA A 202       1.806   4.533  -5.355  1.00  0.570          N  
ATOM   3366  CA  ALA A 202       1.623   5.796  -6.061  1.00  0.600          C  
ATOM   3367  C   ALA A 202       2.350   5.747  -7.395  1.00  0.570          C  
ATOM   3368  O   ALA A 202       1.879   6.308  -8.392  1.00  0.660          O  
ATOM   3369  CB  ALA A 202       2.143   6.947  -5.220  1.00  0.830          C  
ATOM   3370  H   ALA A 202       2.126   4.539  -4.383  1.00  0.680          H  
ATOM   3371  HA  ALA A 202       0.561   5.935  -6.250  1.00  0.720          H  
ATOM   3372 1HB  ALA A 202       1.987   7.872  -5.749  1.00  0.990          H  
ATOM   3373 2HB  ALA A 202       1.605   6.966  -4.280  1.00  0.990          H  
ATOM   3374 3HB  ALA A 202       3.205   6.808  -5.029  1.00  0.990          H  
ATOM   3375  N   LEU A 203       3.487   5.059  -7.415  1.00  0.500          N  
ATOM   3376  CA  LEU A 203       4.272   4.898  -8.618  1.00  0.520          C  
ATOM   3377  C   LEU A 203       3.752   3.750  -9.522  1.00  0.650          C  
ATOM   3378  O   LEU A 203       3.671   3.902 -10.743  1.00  0.790          O  
ATOM   3379  CB  LEU A 203       5.724   4.609  -8.200  1.00  0.720          C  
ATOM   3380  CG  LEU A 203       6.677   5.816  -7.949  1.00  0.720          C  
ATOM   3381  CD1 LEU A 203       6.090   6.806  -6.930  1.00  0.720          C  
ATOM   3382  CD2 LEU A 203       7.974   5.260  -7.394  1.00  0.720          C  
ATOM   3383  H   LEU A 203       3.840   4.682  -6.526  1.00  0.600          H  
ATOM   3384  HA  LEU A 203       4.224   5.827  -9.174  1.00  0.620          H  
ATOM   3385 1HB  LEU A 203       5.692   4.032  -7.276  1.00  0.860          H  
ATOM   3386 2HB  LEU A 203       6.177   3.989  -8.973  1.00  0.860          H  
ATOM   3387  HG  LEU A 203       6.854   6.344  -8.884  1.00  0.860          H  
ATOM   3388 1HD1 LEU A 203       6.792   7.623  -6.774  1.00  0.860          H  
ATOM   3389 2HD1 LEU A 203       5.159   7.207  -7.299  1.00  0.860          H  
ATOM   3390 3HD1 LEU A 203       5.916   6.308  -5.991  1.00  0.860          H  
ATOM   3391 1HD2 LEU A 203       8.667   6.077  -7.207  1.00  0.860          H  
ATOM   3392 2HD2 LEU A 203       7.769   4.739  -6.456  1.00  0.860          H  
ATOM   3393 3HD2 LEU A 203       8.411   4.564  -8.105  1.00  0.860          H  
ATOM   3394  N   ALA A 204       3.423   2.593  -8.926  1.00  0.720          N  
ATOM   3395  CA  ALA A 204       2.991   1.389  -9.653  1.00  0.940          C  
ATOM   3396  C   ALA A 204       1.487   1.250  -9.928  1.00  1.140          C  
ATOM   3397  O   ALA A 204       1.079   0.322 -10.627  1.00  1.330          O  
ATOM   3398  CB  ALA A 204       3.430   0.161  -8.893  1.00  1.230          C  
ATOM   3399  H   ALA A 204       3.521   2.524  -7.914  1.00  0.860          H  
ATOM   3400  HA  ALA A 204       3.499   1.401 -10.616  1.00  1.130          H  
ATOM   3401 1HB  ALA A 204       3.169  -0.731  -9.459  1.00  1.470          H  
ATOM   3402 2HB  ALA A 204       4.490   0.205  -8.760  1.00  1.470          H  
ATOM   3403 3HB  ALA A 204       2.934   0.140  -7.923  1.00  1.470          H  
ATOM   3404  N   THR A 205       0.654   2.163  -9.452  1.00  1.230          N  
ATOM   3405  CA  THR A 205      -0.796   2.051  -9.637  1.00  1.530          C  
ATOM   3406  C   THR A 205      -1.216   1.986 -11.104  1.00  1.720          C  
ATOM   3407  O   THR A 205      -2.188   1.311 -11.444  1.00  2.160          O  
ATOM   3408  CB  THR A 205      -1.533   3.206  -8.911  1.00  2.020          C  
ATOM   3409  OG1 THR A 205      -2.945   3.016  -9.017  1.00  2.020          O  
ATOM   3410  CG2 THR A 205      -1.149   4.574  -9.496  1.00  2.020          C  
ATOM   3411  H   THR A 205       1.012   2.896  -8.844  1.00  1.480          H  
ATOM   3412  HA  THR A 205      -1.118   1.123  -9.165  1.00  1.840          H  
ATOM   3413  HB  THR A 205      -1.265   3.188  -7.864  1.00  2.430          H  
ATOM   3414  HG1 THR A 205      -3.199   2.233  -8.521  1.00  2.430          H  
ATOM   3415 1HG2 THR A 205      -1.673   5.351  -8.948  1.00  2.430          H  
ATOM   3416 2HG2 THR A 205      -0.075   4.728  -9.399  1.00  2.430          H  
ATOM   3417 3HG2 THR A 205      -1.430   4.636 -10.542  1.00  2.430          H  
ATOM   3418  N   ASP A 206      -0.457   2.623 -11.993  1.00  1.890          N  
ATOM   3419  CA  ASP A 206      -0.787   2.629 -13.408  1.00  2.110          C  
ATOM   3420  C   ASP A 206      -0.078   1.521 -14.187  1.00  2.500          C  
ATOM   3421  O   ASP A 206      -0.149   1.472 -15.419  1.00  2.860          O  
ATOM   3422  CB  ASP A 206      -0.424   3.975 -14.028  1.00  2.870          C  
ATOM   3423  CG  ASP A 206      -1.274   5.123 -13.515  1.00  2.870          C  
ATOM   3424  OD1 ASP A 206      -2.463   4.980 -13.406  1.00  2.870          O  
ATOM   3425  OD2 ASP A 206      -0.702   6.151 -13.201  1.00  2.870          O  
ATOM   3426  H   ASP A 206       0.333   3.168 -11.669  1.00  2.270          H  
ATOM   3427  HA  ASP A 206      -1.863   2.479 -13.508  1.00  2.530          H  
ATOM   3428 1HB  ASP A 206       0.624   4.189 -13.825  1.00  3.440          H  
ATOM   3429 2HB  ASP A 206      -0.542   3.915 -15.111  1.00  3.440          H  
ATOM   3430  N   ASN A 207       0.599   0.598 -13.498  1.00  3.100          N  
ATOM   3431  CA  ASN A 207       1.316  -0.474 -14.187  1.00  3.980          C  
ATOM   3432  C   ASN A 207       0.366  -1.594 -14.612  1.00  4.190          C  
ATOM   3433  O   ASN A 207       0.406  -2.713 -14.095  1.00  4.880          O  
ATOM   3434  CB  ASN A 207       2.428  -1.025 -13.312  1.00  5.220          C  
ATOM   3435  CG  ASN A 207       3.360  -1.932 -14.072  1.00  5.220          C  
ATOM   3436  OD1 ASN A 207       3.386  -1.903 -15.310  1.00  5.220          O  
ATOM   3437  ND2 ASN A 207       4.126  -2.733 -13.364  1.00  5.220          N  
ATOM   3438  H   ASN A 207       0.629   0.629 -12.475  1.00  3.720          H  
ATOM   3439  HA  ASN A 207       1.759  -0.067 -15.097  1.00  4.780          H  
ATOM   3440 1HB  ASN A 207       2.997  -0.199 -12.884  1.00  6.260          H  
ATOM   3441 2HB  ASN A 207       1.991  -1.580 -12.481  1.00  6.260          H  
ATOM   3442 1HD2 ASN A 207       4.760  -3.354 -13.826  1.00  6.260          H  
ATOM   3443 2HD2 ASN A 207       4.069  -2.726 -12.367  1.00  6.260          H  
ATOM   3444  N   HIS A 208      -0.499  -1.254 -15.553  1.00  3.950          N  
ATOM   3445  CA  HIS A 208      -1.514  -2.133 -16.107  1.00  4.410          C  
ATOM   3446  C   HIS A 208      -0.859  -3.205 -16.969  1.00  5.110          C  
ATOM   3447  O   HIS A 208       0.127  -2.942 -17.660  1.00  5.400          O  
ATOM   3448  CB  HIS A 208      -2.552  -1.325 -16.890  1.00  5.990          C  
ATOM   3449  CG  HIS A 208      -3.768  -2.098 -17.300  1.00  5.990          C  
ATOM   3450  ND1 HIS A 208      -3.782  -2.964 -18.373  1.00  5.990          N  
ATOM   3451  CD2 HIS A 208      -5.015  -2.124 -16.776  1.00  5.990          C  
ATOM   3452  CE1 HIS A 208      -4.998  -3.489 -18.489  1.00  5.990          C  
ATOM   3453  NE2 HIS A 208      -5.757  -2.994 -17.532  1.00  5.990          N  
ATOM   3454  H   HIS A 208      -0.428  -0.288 -15.876  1.00  4.740          H  
ATOM   3455  HA  HIS A 208      -2.036  -2.640 -15.297  1.00  5.290          H  
ATOM   3456 1HB  HIS A 208      -2.878  -0.481 -16.280  1.00  7.190          H  
ATOM   3457 2HB  HIS A 208      -2.104  -0.920 -17.772  1.00  7.190          H  
ATOM   3458  HD2 HIS A 208      -5.367  -1.555 -15.913  1.00  7.190          H  
ATOM   3459  HE1 HIS A 208      -5.315  -4.207 -19.248  1.00  7.190          H  
ATOM   3460  HE2 HIS A 208      -6.735  -3.216 -17.376  1.00  7.190          H  
ATOM   3461  N   VAL A 209      -1.411  -4.416 -16.948  1.00  5.720          N  
ATOM   3462  CA  VAL A 209      -0.872  -5.534 -17.720  1.00  6.690          C  
ATOM   3463  C   VAL A 209      -0.744  -5.246 -19.220  1.00  7.100          C  
ATOM   3464  O   VAL A 209       0.116  -5.814 -19.888  1.00  7.730          O  
ATOM   3465  CB  VAL A 209      -1.720  -6.805 -17.482  1.00  8.980          C  
ATOM   3466  CG1 VAL A 209      -3.103  -6.678 -18.122  1.00  8.980          C  
ATOM   3467  CG2 VAL A 209      -0.980  -8.028 -18.041  1.00  8.980          C  
ATOM   3468  H   VAL A 209      -2.215  -4.565 -16.355  1.00  6.860          H  
ATOM   3469  HA  VAL A 209       0.128  -5.738 -17.334  1.00  8.030          H  
ATOM   3470  HB  VAL A 209      -1.865  -6.928 -16.410  1.00 10.770          H  
ATOM   3471 1HG1 VAL A 209      -3.679  -7.579 -17.914  1.00 10.770          H  
ATOM   3472 2HG1 VAL A 209      -3.615  -5.825 -17.701  1.00 10.770          H  
ATOM   3473 3HG1 VAL A 209      -3.021  -6.557 -19.198  1.00 10.770          H  
ATOM   3474 1HG2 VAL A 209      -1.563  -8.924 -17.843  1.00 10.770          H  
ATOM   3475 2HG2 VAL A 209      -0.834  -7.934 -19.113  1.00 10.770          H  
ATOM   3476 3HG2 VAL A 209      -0.006  -8.116 -17.556  1.00 10.770          H  
ATOM   3477  N   ALA A 210      -1.543  -4.337 -19.769  1.00  7.050          N  
ATOM   3478  CA  ALA A 210      -1.463  -4.014 -21.186  1.00  7.760          C  
ATOM   3479  C   ALA A 210      -0.074  -3.528 -21.598  1.00  8.660          C  
ATOM   3480  O   ALA A 210       0.299  -3.613 -22.766  1.00  9.430          O  
ATOM   3481  CB  ALA A 210      -2.469  -2.934 -21.533  1.00 10.580          C  
ATOM   3482  H   ALA A 210      -2.272  -3.879 -19.212  1.00  8.460          H  
ATOM   3483  HA  ALA A 210      -1.687  -4.919 -21.749  1.00  9.310          H  
ATOM   3484 1HB  ALA A 210      -2.418  -2.719 -22.599  1.00 12.700          H  
ATOM   3485 2HB  ALA A 210      -3.469  -3.275 -21.277  1.00 12.700          H  
ATOM   3486 3HB  ALA A 210      -2.238  -2.032 -20.968  1.00 12.700          H  
ATOM   3487  N   TYR A 211       0.692  -3.000 -20.652  1.00  8.790          N  
ATOM   3488  CA  TYR A 211       1.998  -2.430 -20.915  1.00  9.840          C  
ATOM   3489  C   TYR A 211       3.116  -3.467 -20.945  1.00 10.690          C  
ATOM   3490  O   TYR A 211       4.246  -3.148 -21.355  1.00 11.330          O  
ATOM   3491  CB  TYR A 211       2.258  -1.373 -19.827  1.00 13.360          C  
ATOM   3492  CG  TYR A 211       1.347  -0.141 -19.950  1.00 13.360          C  
ATOM   3493  CD1 TYR A 211      -0.001  -0.214 -19.620  1.00 13.360          C  
ATOM   3494  CD2 TYR A 211       1.870   1.066 -20.363  1.00 13.360          C  
ATOM   3495  CE1 TYR A 211      -0.808   0.890 -19.745  1.00 13.360          C  
ATOM   3496  CE2 TYR A 211       1.067   2.170 -20.485  1.00 13.360          C  
ATOM   3497  CZ  TYR A 211      -0.268   2.086 -20.183  1.00 13.360          C  
ATOM   3498  OH  TYR A 211      -1.071   3.196 -20.310  1.00 13.360          O  
ATOM   3499  H   TYR A 211       0.360  -3.002 -19.682  1.00 10.550          H  
ATOM   3500  HA  TYR A 211       1.974  -1.959 -21.882  1.00 11.810          H  
ATOM   3501 1HB  TYR A 211       2.106  -1.815 -18.840  1.00 16.030          H  
ATOM   3502 2HB  TYR A 211       3.294  -1.040 -19.881  1.00 16.030          H  
ATOM   3503  HD1 TYR A 211      -0.433  -1.140 -19.277  1.00 16.030          H  
ATOM   3504  HD2 TYR A 211       2.930   1.142 -20.603  1.00 16.030          H  
ATOM   3505  HE1 TYR A 211      -1.864   0.822 -19.496  1.00 16.030          H  
ATOM   3506  HE2 TYR A 211       1.493   3.112 -20.825  1.00 16.030          H  
ATOM   3507  HH  TYR A 211      -1.965   2.977 -20.034  1.00 16.030          H  
ATOM   3508  N   SER A 212       2.796  -4.698 -20.520  1.00 10.890          N  
ATOM   3509  CA  SER A 212       3.726  -5.823 -20.429  1.00 11.890          C  
ATOM   3510  C   SER A 212       3.918  -6.554 -21.760  1.00 12.470          C  
ATOM   3511  O   SER A 212       3.206  -6.308 -22.749  1.00 12.780          O  
ATOM   3512  CB  SER A 212       3.249  -6.834 -19.401  1.00 16.250          C  
ATOM   3513  OG  SER A 212       2.133  -7.539 -19.865  1.00 16.250          O  
ATOM   3514  H   SER A 212       1.828  -4.883 -20.252  1.00 13.070          H  
ATOM   3515  HA  SER A 212       4.696  -5.439 -20.111  1.00 14.270          H  
ATOM   3516 1HB  SER A 212       4.053  -7.530 -19.173  1.00 19.500          H  
ATOM   3517 2HB  SER A 212       2.991  -6.316 -18.478  1.00 19.500          H  
ATOM   3518  HG  SER A 212       1.384  -6.914 -19.844  1.00 19.500          H  
ATOM   3519  N   GLN A 213       4.886  -7.479 -21.760  1.00 12.820          N  
ATOM   3520  CA  GLN A 213       5.173  -8.349 -22.892  1.00 13.540          C  
ATOM   3521  C   GLN A 213       5.841  -9.639 -22.413  1.00 14.070          C  
ATOM   3522  O   GLN A 213       6.499  -9.645 -21.373  1.00 14.520          O  
ATOM   3523  CB  GLN A 213       6.036  -7.606 -23.906  1.00 18.670          C  
ATOM   3524  CG  GLN A 213       6.432  -8.373 -25.160  1.00 18.670          C  
ATOM   3525  CD  GLN A 213       5.300  -8.819 -26.032  1.00 18.670          C  
ATOM   3526  OE1 GLN A 213       4.582  -9.767 -25.637  1.00 18.670          O  
ATOM   3527  NE2 GLN A 213       5.151  -8.186 -27.200  1.00 18.670          N  
ATOM   3528  H   GLN A 213       5.433  -7.599 -20.918  1.00 15.380          H  
ATOM   3529  HA  GLN A 213       4.228  -8.616 -23.366  1.00 16.250          H  
ATOM   3530 1HB  GLN A 213       5.510  -6.749 -24.215  1.00 22.400          H  
ATOM   3531 2HB  GLN A 213       6.956  -7.271 -23.427  1.00 22.400          H  
ATOM   3532 1HG  GLN A 213       7.076  -7.730 -25.747  1.00 22.400          H  
ATOM   3533 2HG  GLN A 213       6.977  -9.216 -24.885  1.00 22.400          H  
ATOM   3534 1HE2 GLN A 213       4.423  -8.446 -27.836  1.00 22.400          H  
ATOM   3535 2HE2 GLN A 213       5.814  -7.425 -27.447  1.00 22.400          H  
ATOM   3536  N   VAL A 214       5.670 -10.716 -23.184  1.00 14.180          N  
ATOM   3537  CA  VAL A 214       6.298 -12.013 -22.910  1.00 14.850          C  
ATOM   3538  C   VAL A 214       7.811 -12.005 -23.151  1.00 15.070          C  
ATOM   3539  O   VAL A 214       8.587 -12.547 -22.365  1.00 15.680          O  
ATOM   3540  CB  VAL A 214       5.655 -13.109 -23.782  1.00 20.520          C  
ATOM   3541  CG1 VAL A 214       6.407 -14.447 -23.620  1.00 20.520          C  
ATOM   3542  CG2 VAL A 214       4.202 -13.261 -23.390  1.00 20.520          C  
ATOM   3543  H   VAL A 214       5.094 -10.592 -24.023  1.00 17.020          H  
ATOM   3544  HA  VAL A 214       6.121 -12.258 -21.862  1.00 17.820          H  
ATOM   3545  HB  VAL A 214       5.720 -12.818 -24.829  1.00 24.630          H  
ATOM   3546 1HG1 VAL A 214       5.939 -15.202 -24.248  1.00 24.630          H  
ATOM   3547 2HG1 VAL A 214       7.450 -14.349 -23.913  1.00 24.630          H  
ATOM   3548 3HG1 VAL A 214       6.361 -14.764 -22.579  1.00 24.630          H  
ATOM   3549 1HG2 VAL A 214       3.734 -14.023 -24.011  1.00 24.630          H  
ATOM   3550 2HG2 VAL A 214       4.140 -13.556 -22.343  1.00 24.630          H  
ATOM   3551 3HG2 VAL A 214       3.682 -12.314 -23.528  1.00 24.630          H  
ATOM   3552  N   PHE A 215       8.205 -11.439 -24.279  1.00 14.730          N  
ATOM   3553  CA  PHE A 215       9.588 -11.363 -24.717  1.00 15.070          C  
ATOM   3554  C   PHE A 215      10.108  -9.942 -24.649  1.00 15.140          C  
ATOM   3555  O   PHE A 215       9.357  -8.985 -24.794  1.00 15.380          O  
ATOM   3556  CB  PHE A 215       9.706 -11.835 -26.161  1.00 20.960          C  
ATOM   3557  CG  PHE A 215       9.364 -13.262 -26.359  1.00 20.960          C  
ATOM   3558  CD1 PHE A 215       8.074 -13.625 -26.715  1.00 20.960          C  
ATOM   3559  CD2 PHE A 215      10.314 -14.252 -26.190  1.00 20.960          C  
ATOM   3560  CE1 PHE A 215       7.742 -14.947 -26.895  1.00 20.960          C  
ATOM   3561  CE2 PHE A 215       9.984 -15.577 -26.368  1.00 20.960          C  
ATOM   3562  CZ  PHE A 215       8.696 -15.924 -26.721  1.00 20.960          C  
ATOM   3563  H   PHE A 215       7.493 -11.035 -24.860  1.00 17.680          H  
ATOM   3564  HA  PHE A 215      10.200 -11.991 -24.069  1.00 18.080          H  
ATOM   3565 1HB  PHE A 215       9.045 -11.236 -26.785  1.00 25.150          H  
ATOM   3566 2HB  PHE A 215      10.719 -11.666 -26.519  1.00 25.150          H  
ATOM   3567  HD1 PHE A 215       7.318 -12.851 -26.851  1.00 25.150          H  
ATOM   3568  HD2 PHE A 215      11.332 -13.979 -25.909  1.00 25.150          H  
ATOM   3569  HE1 PHE A 215       6.724 -15.220 -27.173  1.00 25.150          H  
ATOM   3570  HE2 PHE A 215      10.738 -16.353 -26.232  1.00 25.150          H  
ATOM   3571  HZ  PHE A 215       8.434 -16.971 -26.863  1.00 25.150          H  
ATOM   3572  N   LYS A 216      11.401  -9.783 -24.492  1.00 15.100          N  
ATOM   3573  CA  LYS A 216      11.967  -8.443 -24.552  1.00 15.350          C  
ATOM   3574  C   LYS A 216      11.711  -7.879 -25.958  1.00 15.760          C  
ATOM   3575  O   LYS A 216      11.778  -8.617 -26.942  1.00 16.280          O  
ATOM   3576  CB  LYS A 216      13.467  -8.487 -24.248  1.00 21.390          C  
ATOM   3577  CG  LYS A 216      13.820  -8.889 -22.826  1.00 21.390          C  
ATOM   3578  CD  LYS A 216      15.326  -8.839 -22.605  1.00 21.390          C  
ATOM   3579  CE  LYS A 216      15.697  -9.204 -21.170  1.00 21.390          C  
ATOM   3580  NZ  LYS A 216      17.176  -9.175 -20.952  1.00 21.390          N  
ATOM   3581  H   LYS A 216      11.991 -10.590 -24.350  1.00 18.120          H  
ATOM   3582  HA  LYS A 216      11.465  -7.802 -23.823  1.00 18.420          H  
ATOM   3583 1HB  LYS A 216      13.951  -9.196 -24.886  1.00 25.670          H  
ATOM   3584 2HB  LYS A 216      13.912  -7.523 -24.459  1.00 25.670          H  
ATOM   3585 1HG  LYS A 216      13.324  -8.230 -22.125  1.00 25.670          H  
ATOM   3586 2HG  LYS A 216      13.473  -9.902 -22.641  1.00 25.670          H  
ATOM   3587 1HD  LYS A 216      15.815  -9.535 -23.287  1.00 25.670          H  
ATOM   3588 2HD  LYS A 216      15.689  -7.833 -22.821  1.00 25.670          H  
ATOM   3589 1HE  LYS A 216      15.223  -8.492 -20.489  1.00 25.670          H  
ATOM   3590 2HE  LYS A 216      15.326 -10.204 -20.948  1.00 25.670          H  
ATOM   3591 1HZ  LYS A 216      17.383  -9.420 -19.993  1.00 25.670          H  
ATOM   3592 2HZ  LYS A 216      17.624  -9.838 -21.570  1.00 25.670          H  
ATOM   3593 3HZ  LYS A 216      17.525  -8.247 -21.144  1.00 25.670          H  
ATOM   3594  N   GLU A 217      11.537  -6.558 -26.100  1.00 15.690          N  
ATOM   3595  CA  GLU A 217      11.302  -5.989 -27.443  1.00 16.220          C  
ATOM   3596  C   GLU A 217      12.615  -5.820 -28.198  1.00 16.400          C  
ATOM   3597  O   GLU A 217      12.653  -5.341 -29.332  1.00 16.570          O  
ATOM   3598  CB  GLU A 217      10.560  -4.645 -27.364  1.00 22.500          C  
ATOM   3599  CG  GLU A 217       9.109  -4.698 -26.857  1.00 22.500          C  
ATOM   3600  CD  GLU A 217       8.144  -5.354 -27.833  1.00 22.500          C  
ATOM   3601  OE1 GLU A 217       8.294  -5.154 -29.011  1.00 22.500          O  
ATOM   3602  OE2 GLU A 217       7.252  -6.039 -27.387  1.00 22.500          O  
ATOM   3603  H   GLU A 217      11.523  -5.926 -25.292  1.00 18.830          H  
ATOM   3604  HA  GLU A 217      10.675  -6.682 -28.005  1.00 19.460          H  
ATOM   3605 1HB  GLU A 217      11.082  -3.996 -26.691  1.00 27.000          H  
ATOM   3606 2HB  GLU A 217      10.558  -4.168 -28.343  1.00 27.000          H  
ATOM   3607 1HG  GLU A 217       9.088  -5.256 -25.918  1.00 27.000          H  
ATOM   3608 2HG  GLU A 217       8.776  -3.681 -26.647  1.00 27.000          H  
ATOM   3609  N   THR A 218      13.687  -6.246 -27.548  1.00 16.560          N  
ATOM   3610  CA  THR A 218      15.034  -6.224 -28.055  1.00 16.870          C  
ATOM   3611  C   THR A 218      15.385  -7.567 -28.718  1.00 17.420          C  
ATOM   3612  O   THR A 218      16.513  -7.742 -29.184  1.00 17.770          O  
ATOM   3613  CB  THR A 218      16.019  -5.961 -26.901  1.00 23.490          C  
ATOM   3614  OG1 THR A 218      15.990  -7.068 -25.986  1.00 23.490          O  
ATOM   3615  CG2 THR A 218      15.566  -4.700 -26.135  1.00 23.490          C  
ATOM   3616  H   THR A 218      13.552  -6.600 -26.614  1.00 19.870          H  
ATOM   3617  HA  THR A 218      15.121  -5.435 -28.802  1.00 20.240          H  
ATOM   3618  HB  THR A 218      17.028  -5.824 -27.287  1.00 28.190          H  
ATOM   3619  HG1 THR A 218      16.451  -7.820 -26.387  1.00 28.190          H  
ATOM   3620 1HG2 THR A 218      16.248  -4.509 -25.305  1.00 28.190          H  
ATOM   3621 2HG2 THR A 218      15.568  -3.844 -26.807  1.00 28.190          H  
ATOM   3622 3HG2 THR A 218      14.563  -4.841 -25.739  1.00 28.190          H  
ATOM   3623  N   VAL A 219      14.438  -8.526 -28.713  1.00 17.610          N  
ATOM   3624  CA  VAL A 219      14.652  -9.846 -29.314  1.00 18.280          C  
ATOM   3625  C   VAL A 219      14.551  -9.800 -30.834  1.00 18.380          C  
ATOM   3626  O   VAL A 219      15.279 -10.530 -31.507  1.00 18.850          O  
ATOM   3627  OXT VAL A 219      13.486  -9.423 -31.317  1.00 27.420          O  
ATOM   3628  CB  VAL A 219      13.624 -10.877 -28.780  1.00 24.280          C  
ATOM   3629  CG1 VAL A 219      13.773 -12.220 -29.505  1.00 24.280          C  
ATOM   3630  CG2 VAL A 219      13.838 -11.080 -27.301  1.00 24.280          C  
ATOM   3631  H   VAL A 219      13.530  -8.327 -28.287  1.00 21.130          H  
ATOM   3632  HA  VAL A 219      15.651 -10.186 -29.044  1.00 21.940          H  
ATOM   3633  HB  VAL A 219      12.613 -10.499 -28.955  1.00 29.130          H  
ATOM   3634 1HG1 VAL A 219      13.040 -12.922 -29.114  1.00 29.130          H  
ATOM   3635 2HG1 VAL A 219      13.603 -12.090 -30.574  1.00 29.130          H  
ATOM   3636 3HG1 VAL A 219      14.776 -12.610 -29.345  1.00 29.130          H  
ATOM   3637 1HG2 VAL A 219      13.110 -11.789 -26.921  1.00 29.130          H  
ATOM   3638 2HG2 VAL A 219      14.843 -11.455 -27.126  1.00 29.130          H  
ATOM   3639 3HG2 VAL A 219      13.718 -10.143 -26.816  1.00 29.130          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 -1292.76 139.5 931.759 -82.7845 24.7255 51.4452 487.921 -512.866 -2.16625 -13.6077 -465.053 -47.8083 -134.715 -41.1711 -32.3406 -29.0713 -0.05909 0.29574 17.3701 115.109 204.865 -37.8362 39.9466 -18.8531 -7.37272 169.763 -535.769
TYR:NtermProteinFull_1 -1.22697 0.14644 1.39483 -0.7698 0.03034 0.16265 0.34385 -0.65685 -0.03924 -0.13822 -0.48533 0.4777 0 0 0 0 0 0.01233 0.00524 0 1.95059 0 0 1.2797 0 0.04877 2.53606
THR_2 -3.54454 0.52281 1.37524 -0.15949 0.05904 0.05875 0.508 -1.0513 -0.05773 -0.29504 -0.77895 -0.25023 0 0 0 0 0 -0.08857 0.05799 0.05525 0 0.03908 2.28982 -1.0874 -0.21001 0.27082 -2.28647
CYS_3 -5.40698 0.50967 5.43931 -0.07636 0 0.05253 2.76365 -2.43838 -0 -0 -4.14315 0.14346 0 0 -0.97767 0 0 0.00215 0.04376 0.79853 0 0.0492 0 3.6196 -0.12677 0.36677 0.6193
GLU_4 -4.53463 0.13017 4.39189 -0.46118 0.3048 1.46007 2.36341 -2.11653 -0.02309 -0.1413 -3.30357 -3.0336 0 0 0 -0.79173 0 0.02513 0.01825 0 3.96479 -0.33652 0 -2.7348 -0.26594 0.30514 -4.77923
LEU_5 -4.335 0.2662 4.61249 -0.69273 0.22741 0.27451 1.75319 -2.17984 -0.02309 -0.1413 -0.80909 0.09028 0 0 0 0 0 0.02081 0.02817 0.85306 0 -0.22774 0 0.18072 -0.40076 0.2876 -0.21512
ASP_6 -6.53306 0.82812 6.83696 -0.10652 0.00354 0.31586 2.93971 -3.18316 -0 -0 -4.12843 -0.54181 0 0 -0.97767 0 0 0.04375 0.02622 0 2.18127 0.30545 0 -2.3716 -0.06364 0.59067 -3.83433
LEU_7 -8.91524 0.75385 5.32085 -0.47814 0.18264 0.11181 2.84849 -3.32903 -0.01712 -0.08546 -2.4839 0.20763 0 0 0 0 0 -0.0381 0.04129 0.35311 0 -0.27536 0 0.18072 -0.16637 0.82642 -4.96191
THR_8 -5.83765 0.39907 5.74548 -0.19958 0.1235 0.07054 2.827 -2.90858 -0 -0 -3.09049 -0.04265 0 0 0 0 0 -0.01581 0.00042 0.05932 0 0.02325 2.32158 -1.0874 -0.03567 0.47053 -1.17715
ASN_9 -4.70437 0.15108 5.08247 -0.1832 0.03912 0.27217 2.19531 -2.53188 -0 -0 -2.29532 -0.26462 0 0 0 0 0 -0.0101 0.00526 0 1.50074 0.37862 0 -0.93687 0.23793 0.24181 -0.82186
LEU_10 -5.16628 0.25763 4.73172 -0.47232 0.15732 0.10887 2.43662 -2.43436 -0 -0 -2.54799 0.20688 0 0 0 0 0 -0.02742 0.15984 0.38976 0 -0.27029 0 0.18072 -0.009 0.22777 -2.07052
ILE_11 -8.73792 0.85594 4.34884 -0.4878 0.28518 0.09713 3.31096 -3.00074 -0 -0 -2.74316 0.05836 0 0 0 0 0 -0.06612 0.00772 0.51549 0 -0.49413 0 0.73287 -0.07997 0.37533 -5.02203
LEU_12 -5.00396 0.23347 4.4717 -0.48538 0.23336 0.11712 2.16925 -2.38616 -0.01712 -0.08546 -1.92409 0.24065 0 0 0 0 0 0.08681 0.03327 0.33111 0 -0.27779 0 0.18072 -0.1172 0.42308 -1.77665
PHE_13 -4.62911 0.23755 4.31769 -0.85797 0.03879 0.25963 2.11658 -2.30833 -0 -0 -1.82991 -0.04874 0 0 0 0 0 0.00895 0.01218 0 1.75087 -0.4496 0 1.0402 -0.12756 0.21372 -0.25505
SER_14 -4.91065 0.19514 5.51867 -0.02804 0 0.0646 2.63561 -2.64891 -0.01024 -0.04998 -2.4424 -0.5953 0 0 0 0 0 -0.02422 0.00023 0.72207 0 0.33349 0.60012 -0.77834 0.12641 0.17425 -1.11748
LEU_15 -8.54923 1.30838 4.06777 -0.49286 0.21401 0.10956 2.90352 -3.0568 -0.02518 -0.12188 -2.4429 0.26421 0 0 0 0 0 -0.04054 0.04514 0.43943 0 -0.24582 0 0.18072 -0.03655 0.54839 -4.93064
SER_16 -3.26629 0.16205 4.39222 -0.02565 0 0.06031 1.81399 -2.00487 -0 -0 -1.9622 -0.64742 0 0 0 0 0 -0.01115 0.00055 0.615 0 0.36127 0.60013 -0.77834 0.04933 0.54405 -0.09702
ILE_17 -4.85629 0.23927 4.04355 -0.49884 0.36092 0.09699 1.9827 -2.22227 -0 -0 -1.48887 0.12348 0 0 0 0 0 -0.01325 0.05819 0.49842 0 -0.49918 0 0.73287 0.28622 0.27445 -0.88165
SER_18 -5.28055 0.35252 5.4702 -0.02406 0 0.0232 2.75581 -2.73728 -0 -0 -3.2351 -0.30849 0 0 0 0 0 -0.04685 0.02843 0.49262 0 0.29876 0.61735 -0.77834 0.08404 0.31801 -1.96974
VAL_19 -6.76701 0.85667 4.62989 -0.31487 0.19736 0.07104 2.86126 -2.88946 -0.01171 -0.06336 -2.2837 -0.1349 0 0 0 0 0 -0.05043 0.00019 0.09418 0 -0.30476 0 1.9342 -0.09184 0.41826 -1.84897
SER_20 -3.68087 0.17445 4.45897 -0.02642 0 0.06176 1.928 -2.10567 -0.02518 -0.12188 -1.58527 -0.60837 0 0 0 0 0 -0.00385 0.00057 0.73016 0 0.34978 0.60027 -0.77834 0.05421 0.3535 -0.22418
LEU_21 -4.82799 0.3338 4.74196 -0.47256 0.19058 0.10502 2.41655 -2.45142 -0 -0 -1.83902 0.24714 0 0 0 0 0 -0.02357 0.06255 0.46885 0 -0.24957 0 0.18072 0.00927 0.22898 -0.87871
PHE_22 -8.68955 0.87478 5.03942 -0.62833 0.11073 0.24457 3.52102 -3.16724 -0 -0 -2.79071 -0.10555 0 0 0 0 0 -0.03154 0.31839 0 2.74961 0.07228 0 1.0402 -0.22591 0.47111 -1.19671
LEU_23 -5.4274 0.33098 5.16325 -0.47588 0.21715 0.10594 2.50227 -2.51441 -0 -0 -2.65081 0.22824 0 0 0 0 0 0.00706 0.03076 0.45382 0 -0.24964 0 0.18072 -0.23524 0.52906 -1.8041
MET_24 -4.83167 0.1522 4.51523 -0.6233 0.16405 0.16215 2.27492 -2.23813 -0.00147 -0.01337 -2.95514 0.04511 0 0 0 0 0 -0.03119 0.00414 1.03933 0 -0.01391 0 0.60916 -0.17577 0.35725 -1.56039
VAL_25 -5.17031 0.42794 4.69381 -0.31469 0.21228 0.07132 2.53474 -2.45753 -0 -0 -2.12901 -0.14616 0 0 0 0 0 -0.06111 0.02569 0.11007 0 -0.38172 0 1.9342 -0.06495 0.36042 -0.35502
MET_26 -7.86086 0.43808 5.91464 -0.44306 0.14249 0.0597 3.10089 -2.93416 -0 -0 -2.23482 0.18605 0 0 0 0 0 0.1202 0.36862 2.08551 0 -0.09103 0 0.60916 -0.10718 0.38332 -0.26246
MET_27 -5.42543 0.37062 5.2832 -0.50028 0.19563 0.04552 2.58682 -2.61563 -0 -0 -2.1937 -0.11095 0 0 -0.67648 0 0 -0.00273 0.04067 2.13095 0 0.08253 0 0.60916 0.02039 0.30308 0.14335
THR_28 -5.07757 0.35416 5.29446 -0.19843 0.10858 0.06889 2.95784 -2.6462 -0 -0 -3.63751 0.00165 0 0 0 0 0 -0.02203 0.02257 0.06057 0 -0.01498 2.26941 -1.0874 0.18898 0.28497 -1.07202
ALA_29 -6.27397 0.75801 4.2257 -0.02286 0 0 3.04243 -2.74276 -0 -0 -1.94603 -0.35338 0 0 0 0 0 -0.08187 0 0 0 -0.37595 0 1.8394 -0.28091 0.41953 -1.79268
SER_30 -3.97744 0.14743 5.12005 -0.03872 0 0.05425 2.23761 -2.38475 -0 -0 -2.72185 -0.59445 0 0 -0.67648 0 0 -0.06653 0.24537 0.16204 0 -0.25318 1.85321 -0.77834 -0.63688 0.39424 -1.91442
HIS_31 -4.28742 0.55685 4.79142 -0.40601 0.00575 0.4752 2.37156 -2.35949 -0 -0 -1.37335 -0.14281 0 0 0 0 0 -0.05068 0.00018 0 2.02217 -0.16054 0 -0.45461 0.13634 0.29281 1.41736
LEU_32 -4.66805 0.3641 2.59978 -0.49402 0.17331 0.11498 1.42559 -1.64744 -0 -0 -0.32622 0.24826 0 0 0 0 0 -0.06381 0.01519 0.29452 0 -0.28029 0 0.18072 0.2426 0.41726 -1.40353
TYR_33 -8.00743 0.89622 4.55943 -0.71753 0.06898 0.42981 2.75464 -2.91163 -0.00741 -0.0624 -3.62858 -0.20217 0 0 -0.37183 0 0 0.05848 0.08488 0 2.01658 -0.24442 0.74079 1.2797 -0.28706 0.65245 -2.89851
PHE_34 -7.16399 0.58867 4.09862 -1.03529 0.11192 0.41612 2.64902 -2.63448 -0.00755 -0.04848 -2.85354 0.02593 0 0 0 0 0 0.10733 0.08842 0 1.77573 -0.5102 0 1.0402 0.07658 0.90448 -2.37051
TRP_35 -7.00583 0.8279 3.32125 -1.06507 0.22234 0.35134 1.77174 -2.34865 -0.0017 -0.01247 -1.2587 -0.44574 0 0 0 0 0 0.00762 0.11089 0 2.12645 -0.12744 0 1.6906 0.13149 0.9624 -0.74159
ASP_36 -4.23856 0.223 4.02287 -0.10975 0.00876 0.33219 1.56145 -2.08482 -0 -0 -1.4629 -0.40905 0 0 0 0 0 -0.05074 0.00298 0 1.68815 0.21192 0 -2.3716 -0.16276 0.53058 -2.3083
VAL_37 -7.26401 0.75979 4.62165 -0.30463 0.20806 0.06841 2.80976 -2.9977 -0 -0 -2.25297 -0.0818 0 0 0 0 0 -0.06276 0.0193 0.06894 0 -0.37565 0 1.9342 -0.11407 0.18846 -2.77501
TRP_38 -7.55617 0.54915 4.92546 -1.26772 0.06764 0.61528 2.85173 -2.85552 -0.00741 -0.0624 -3.0725 -0.3466 0 0 0 0 0 -0.01274 0.00701 0 1.85201 -0.38031 0 1.6906 0.12075 0.25183 -2.6299
TYR_39 -7.38204 0.68505 4.84853 -0.60373 0.13288 0.28958 2.77682 -2.90264 -0.00755 -0.04848 -2.49124 -0.26052 0 0 0 0 0 0.053 5e-05 0 2.79058 0.07625 0.01059 1.2797 -0.00012 0.41706 -0.33621
ILE_40 -6.397 0.55792 4.45495 -0.48984 0.35351 0.09589 2.76512 -2.69531 -0.0017 -0.01247 -2.12864 0.12749 0 0 0 0 0 -0.04025 0.02452 0.46128 0 -0.41295 0 0.73287 -0.02136 0.48934 -2.13665
TYR_41 -8.93389 0.60843 5.09589 -0.55728 0.06087 0.24012 3.2335 -3.16846 -0.02457 -0.19078 -3.1619 -0.24553 0 0 0 -0.81156 0 0.03145 0.37996 0 3.72666 0.04195 0.02819 1.2797 -0.02115 0.40561 -1.98279
HIS_D_42 -5.08168 0.23464 4.92285 -0.72913 0.01811 0.75014 2.48082 -2.51562 -0 -0 -2.3897 -0.31 0 0 0 0 0 -0.00514 0.12682 0 1.51061 -0.26237 0 -0.45461 0.0012 0.27125 -1.43183
PHE_43 -6.01845 0.35836 4.92368 -0.59283 0.06947 0.29079 2.64979 -2.69863 -0 -0 -2.60777 -0.03024 0 0 0 0 0 0.11961 0.00403 0 2.45625 0.10124 0 1.0402 0.04995 0.25481 0.37028
CYS:disulfide_44 -7.44597 1.04035 5.79513 -0.03742 0 0.01662 2.93911 -3.13044 -0.00895 -0.06177 -2.41842 -0.34657 0 0 0 0 -0.02954 0.0316 0.27498 0.32679 0 0.25812 0 3.6196 0.14155 0.38698 1.35174
LYS_45 -5.74826 0.52361 5.99142 -0.4121 0.06524 0.21459 2.87794 -2.73799 -0 -0 -1.87725 -0.10025 0 0 0 0 0 0.01059 0.01062 1.88518 0 0.07695 0 -1.5107 0.21771 0.27557 -0.23713
ALA_46 -3.25692 0.12186 3.23987 -0.02198 0 0 1.48001 -1.82282 -0 -0 -0.83183 -0.35714 0 0 0 0 0 -0.0463 0 0 0 -0.29318 0 1.8394 -0.22981 0.2269 0.04805
LYS_47 -4.57657 0.31924 4.90069 -0.30837 0.03214 0.14059 2.49399 -2.3639 -0 -0 -2.19073 -0.01112 0 0 0 0 0 0.02489 0.00766 1.91209 0 -0.08154 0 -1.5107 -0.23529 0.35538 -1.09155
ILE_48 -8.84813 1.37201 5.08061 -0.70769 0.42347 0.25579 3.66154 -3.2081 -0 -0 -3.6284 0.2972 0 0 0 0 0 -0.03575 0.06702 0.89352 0 0.08939 0 0.73287 -0.13599 0.67647 -3.01417
LYS_49 -6.857 0.55852 6.67613 -0.49562 0.12975 0.29508 3.46035 -3.1047 -0.04551 -0.18816 -3.87163 0.07411 0 0 -0.34217 0 0 -0.01788 0.25672 2.33783 0 -0.02464 0 -1.5107 -0.35524 0.90162 -2.12316
GLY_50 -3.59742 0.50366 2.98327 -6e-05 0 0 1.45665 -1.66441 -0 -0 -1.18734 -0.3898 0 0 0 0 0 -0.13004 0 0 0 0.34901 0 0.83697 -0.25883 0.5341 -0.56424
TYR_51 -3.79833 0.32753 2.67695 -0.6325 0.03806 0.35757 1.28121 -1.53562 -0.02635 -0.14612 -0.87836 -0.10171 0 0 0 0 0 -0.00273 0.00581 0 2.0606 -0.2967 0.00018 1.2797 0.3136 0.15139 1.07418
GLN_52 -4.88396 0.25371 4.04215 -0.24391 0.02993 0.19041 1.48713 -1.96031 -0.02635 -0.14612 -1.19379 -0.76247 0 0 0 0 0 0.00685 0.00696 0 3.24158 -0.04628 0 -0.18838 0.27514 0.15305 0.23535
ARG_53 -6.62592 0.56361 6.47136 -0.9329 0.19858 0.55137 2.3395 -2.75567 -0.06153 -0.26696 -3.83911 0.31922 0 0 -0.5543 0 0 -0.02007 0.14603 2.38221 0 -0.00605 0 -1.2888 0.2853 0.34946 -2.74467
LEU_54 -5.55428 0.65586 2.23279 -0.50539 0.21171 0.14585 0.90138 -1.5886 -0 -0 -0.29882 0.01578 0 0 0 0 0 0.0534 0.01645 0.65319 0 -0.05998 0 0.18072 0.48626 0.56689 -1.88678
ILE_55 -6.49261 0.7258 2.95765 -0.60187 0.39124 0.11749 2.04273 -1.92612 -0 -0 -2.10972 -0.0599 0 0 -0.34217 0 0 -0.04362 0.06384 1.79423 0 -0.02459 0 0.73287 0.19344 0.7247 -1.85663
SER_56 -3.60225 0.69537 3.69295 -0.03126 0 0.05248 1.61299 -1.69638 -0.02107 -0.12402 0.02336 -0.92965 0 0 -0.81832 0 0 -0.01061 0.04582 0.80487 0 0.03088 0.61273 -0.77834 -0.22752 1.07408 0.40612
PRO_57 -3.98082 0.59249 3.25435 -0.09234 0.00051 0.05781 1.16552 -1.27873 -0.019 -0.13673 0.29613 0.71169 0 0 0 0 0 -0.10371 0.00764 0.4928 0 -0.33258 0 -2.4119 -0.4829 0.77099 -1.48878
ASP_58 -4.14879 0.43166 3.58092 -0.12443 0.02635 0.39145 1.19753 -1.67832 -0 -0 -0.73537 -0.31284 0 0 -0.81832 0 0 0.04568 0.01873 0 3.5499 -0.28114 0 -2.3716 0.60356 0.29277 -0.33227
CYS_59 -7.3569 0.96104 3.82907 -0.06207 1e-05 0.03907 1.47299 -2.18297 -0.03267 -0.16601 -0.4447 -0.23341 0 0 0 0 0 0.13314 0.00963 0.11664 0 -0.4726 0 3.6196 1.06329 0.43474 0.72789
CYS:disulfide_60 -5.64918 0.95612 2.42288 -0.0625 0.02617 0.03829 1.44391 -1.60204 -0 -0 -1.20736 -0.36092 0 0 -0.65551 0 -0.02954 -0.04553 1.09402 0.32095 0 -0.12118 0 3.6196 1.39676 0.9361 2.52105
TYR_61 -10.5135 0.95687 5.4573 -0.55079 0.02854 0.28253 2.64921 -3.28835 -0.0116 -0.04198 -2.74997 -0.16177 0 0 0 -0.27143 0 -0.00117 0.01551 0 1.90231 -0.42424 0.32626 1.2797 0.97169 1.02347 -3.1214
ASP_62 -5.27224 0.15602 6.90615 -0.10716 0.00113 0.32215 3.86562 -3.02173 -0.0131 -0.0568 -4.66676 -0.48505 0 0 -1.08711 0 0 0.05088 0.01081 0 2.13123 -0.29715 0 -2.3716 -0.27285 0.70519 -3.50236
ALA_63 -5.61615 0.92193 3.28238 -0.02154 0 0 2.56122 -2.35572 -0.0131 -0.0568 -2.36623 -0.39693 0 0 0 0 0 0.03864 0 0 0 -0.54743 0 1.8394 -0.15497 0.64933 -2.23598
PHE_64 -12.1097 2.18312 3.9907 -0.75057 0.06318 0.07177 3.24334 -3.31813 -0.01846 -0.0678 -2.77155 -0.36747 0 0 0 0 0 -0.0364 0.42187 0 3.39269 -0.04964 0 1.0402 -0.07901 0.79745 -4.36442
ILE_65 -8.77663 1.16624 1.25168 -0.55288 0.41446 0.1246 1.91321 -2.21747 -0.00813 -0.02958 -2.46996 0.00268 0 0 0 0 0 -0.06241 0.10917 1.60539 0 -0.76989 0 0.73287 -0.27956 0.91491 -6.93132
VAL_66 -7.30278 0.80373 1.76613 -0.28488 0.2051 0.06475 2.05483 -2.0436 -0.01846 -0.0678 -2.28649 -0.35777 0 0 0 0 0 0.01843 0.0002 0.17637 0 -0.68753 0 1.9342 -0.40819 0.6513 -5.78245
TYR_67 -9.30201 0.98807 1.96975 -0.98052 0.23551 0.52025 1.46025 -2.16527 -0.02966 -0.24148 -1.30758 -0.37092 0 0 0 -0.50528 0 0.01774 0.00112 0 1.8051 -0.47298 0.29202 1.2797 -0.18795 0.52429 -6.46986
ASP_68 -5.54785 0.32861 6.28274 -0.21345 0.06658 0.67112 3.14778 -2.84708 -0 -0 -3.92395 -1.26063 0 0 -1.48266 0 0 -0.08231 0.13815 0 2.20818 -0.71412 0 -2.3716 -0.13044 0.60255 -5.12838
THR_69 -3.84639 0.28874 2.39301 -0.14021 0.06458 0.09472 0.66108 -1.46012 -0.01516 -0.16373 -0.4613 -1.22282 0 0 0 0 0 -0.04286 0.01244 0.02654 0 -0.34366 2.28398 -1.0874 -0.25123 0.49412 -2.71564
LYS_70 -2.45502 0.21049 3.5855 -0.2935 0.03107 0.13869 1.57598 -1.40339 -0.00935 -0.0253 -1.87603 -0.14477 0 0 -0.62472 0 0 0.08837 0.03259 1.88048 0 -0.13286 0 -1.5107 0.04013 0.28735 -0.60502
ASP_71 -5.12044 0.78143 8.14898 -0.20642 0.10808 0.64005 4.57478 -3.36765 -0 -0 -8.66391 -1.51887 0 0 -1.38414 0 0 -0.05519 0.01839 0 2.3448 -0.63765 0 -2.3716 -0.12166 1.08104 -5.74998
PRO_72 -3.36298 0.51832 3.37395 -0.0709 0 0.04372 1.85386 -1.47278 -0 -0 -0.89319 0.60932 0 0 0 0 0 -0.15654 0.01833 0.22348 0 -0.3732 0 -2.4119 -0.27589 1.45861 -0.91779
ALA_73 -4.18285 0.2523 3.78543 -0.0196 0 0 2.22513 -2.19384 -0 -0 -2.398 -0.30972 0 0 -0.5262 0 0 0.03017 0 0 0 0.22746 0 1.8394 0.29984 0.59589 -0.37459
VAL_74 -7.83911 1.03356 3.82775 -0.35527 0.20756 0.08288 2.48649 -2.90289 -0.01486 -0.0908 -1.55564 0.15562 0 0 0 0 0 -0.04854 0.19996 0.91963 0 -0.11496 0 1.9342 0.22553 0.59879 -1.2501
THR_75 -6.64924 0.33492 6.31325 -0.20034 0.11894 0.07348 3.28114 -3.23693 -0 -0 -3.43546 -0.13094 0 0 0 0 0 0.01082 0.01841 0.07345 0 0.03661 2.28774 -1.0874 0.00965 0.61438 -1.56751
GLU_76 -4.77884 0.49375 5.32198 -0.60771 0.11928 1.10853 2.49631 -2.70885 -0.01175 -0.05371 -2.62831 -0.64641 0 0 0 0 0 -0.02316 0.02543 0 3.30666 -0.23026 0 -2.7348 -0.08562 0.48672 -1.15077
TRP_77 -9.73127 0.696 4.29832 -0.6836 0.06642 0.35793 2.94676 -3.23371 -0 -0 -2.11621 -0.36106 0 0 0 0 0 -0.02593 0.08821 0 3.03295 -0.16979 0 1.6906 -0.22414 0.66016 -2.70837
VAL_78 -9.31009 1.23218 3.13156 -0.30375 0.22816 0.06368 3.32681 -3.03282 -0.02093 -0.1089 -3.15614 0.03419 0 0 0 0 0 -0.03714 0.02469 0.01297 0 -0.40054 0 1.9342 0.04594 0.73342 -5.60251
LEU_79 -6.75003 0.52476 4.46806 -0.47729 0.19961 0.10784 2.57817 -2.81484 -0.01486 -0.0908 -2.0963 0.25622 0 0 0 0 0 -0.03562 0.01525 0.4942 0 -0.24366 0 0.18072 0.02251 0.6033 -3.07276
ALA_80 -3.56683 0.51625 3.05122 -0.0237 0 0 1.3563 -1.9019 -0 -0 -1.92099 -0.335 0 0 0 0 0 -0.03117 0 0 0 -0.28137 0 1.8394 -0.34557 0.51768 -1.12569
GLU_81 -6.65273 0.31455 7.30228 -0.2257 0.05266 0.36294 3.58084 -3.40624 -0.01175 -0.05371 -3.59348 -0.50056 0 0 0 -1.36348 0 0.03504 0.00864 0 3.44011 -0.0444 0 -2.7348 0.24476 0.75382 -2.49122
LEU_82 -7.63584 0.70578 1.23338 -0.5144 0.2386 0.11293 2.03693 -2.02075 -0 -0 -0.56559 0.00929 0 0 0 0 0 0.08488 0.00265 3.12959 0 -0.27392 0 0.18072 0.39892 0.67146 -2.20538
VAL_83 -8.28045 1.03519 3.59169 -0.28507 0.20579 0.05567 2.80315 -2.99851 -0 -0 -3.37505 -0.0275 0 0 0 0 0 0.00163 0.00434 0.067 0 -0.45907 0 1.9342 0.0355 0.63951 -5.05198
ALA_84 -4.04569 0.40136 3.63718 -0.02414 0 0 1.68878 -2.1804 -0.02093 -0.1089 -0.96786 -0.35286 0 0 0 0 0 -0.08573 0 0 0 -0.4257 0 1.8394 -0.12868 0.82195 0.04776
LYS_85 -5.16405 0.34779 4.39797 -0.54888 0.24432 0.37133 1.4631 -1.91487 -0.03635 -0.20735 -1.33167 -0.00917 0 0 0 0 0 0.00819 0.01409 1.85488 0 -0.07598 0 -1.5107 -0.53392 0.54495 -2.08631
LEU_86 -6.89772 0.88522 2.52621 -0.64791 0.20887 0.22777 2.15206 -1.95699 -0.01694 -0.14908 -0.19657 0.1502 0 0 0 0 0 0.01666 0.04149 0.90095 0 -0.25824 0 0.18072 -0.16512 0.4661 -2.53229
GLU_87 -5.0331 0.38134 5.6701 -0.25962 0.05905 0.40878 2.49297 -2.45125 -0 -0 -3.01026 -0.55906 0 0 0 -0.75939 0 -0.07609 0.11517 0 3.11905 -0.0554 0 -2.7348 -0.12624 0.53036 -2.28841
ASP_88 -5.26961 0.87639 8.00089 -0.17669 0.01529 0.54751 4.1693 -3.1708 -0 -0 -5.6494 -0.97925 0 0 -0.98112 -1.67835 0 0.10891 0.05578 0 3.25097 -0.14534 0 -2.3716 -0.2309 1.16007 -2.46793
PRO_89 -2.35935 0.43589 2.13952 -0.08742 0.00039 0.0543 0.73883 -0.83343 -0 -0 0.36386 0.66845 0 0 0 0 0 -0.18229 0.0082 0.66308 0 -0.61565 0 -2.4119 -0.10857 1.15368 -0.37241
ARG_90 -3.08963 0.26058 4.60829 -0.64483 0.09262 0.43982 2.55114 -1.81307 -0 -0 -4.78697 0.54579 0 0 -0.98112 -1.67835 0 -0.04932 0.12417 1.52344 0 -0.06902 0 -1.2888 -0.38366 0.46562 -4.17329
GLU_91 -5.40585 0.71926 6.88441 -0.4092 0.16973 0.77929 2.75256 -2.76188 -0.04176 -0.32203 -3.34603 -0.95648 0 0 0 0 0 0.01282 0.01393 0 3.41178 0.20012 0 -2.7348 0.02816 0.47191 -0.53409
LYS_92 -2.48281 0.12486 2.76005 -0.41846 0.05429 0.2261 0.75181 -1.19302 -0 -0 -0.39724 0.01389 0 0 0 0 0 -0.08949 0.03094 1.39475 0 -0.02544 0 -1.5107 0.0621 0.39377 -0.30463
HIS_D_93 -3.45624 0.37375 3.02082 -0.40401 0.04039 0.5332 0.44978 -1.43696 -0.00052 -0.0086 0.01764 -0.3547 0 0 0 0 0 0.0586 0.00373 0 1.65262 -0.30941 0 -0.45461 -0.55332 0.41863 -0.40922
PHE_94 -7.36588 0.73899 2.75929 -0.55667 0.0223 0.29197 1.66611 -1.94928 -0.016 -0.15482 -1.10144 -0.04295 0 0 0 0 0 0.2339 0.03752 0 2.17071 -0.34382 0 1.0402 0.30756 0.50011 -1.76221
ASN_95 -4.97505 0.19663 5.54734 -0.25903 0.05061 0.48944 3.61725 -2.63281 -0.01976 -0.15557 -4.4541 -0.73054 0 0 -1.74262 0 0 -0.08193 0.04049 0 2.43589 -0.49289 0 -0.93687 0.52831 0.45927 -3.11594
LEU_96 -8.03029 1.1514 1.64414 -0.58967 0.18188 0.14398 0.96115 -2.04611 -0.01779 -0.11513 -0.30854 0.3391 0 0 0 0 0 0.18282 0.01403 0.69038 0 -0.35735 0 0.18072 -0.16 0.52837 -5.60692
CYS_97 -8.30703 1.39371 4.46395 -0.0662 5e-05 0.03947 2.45747 -2.51134 -0.01284 -0.04232 -4.06442 -0.05187 0 0 0 0 0 -0.04199 0.0016 0.76368 0 0.1496 0 3.6196 -0.04621 0.64004 -1.61504
LEU_98 -9.35238 1.02885 4.17585 -0.49081 0.21006 0.13927 3.23719 -2.90753 -0.01994 -0.07413 -3.56244 -0.00803 0 0 -0.79597 0 0 -0.00254 0.10869 1.7547 0 -0.05771 0 0.18072 0.00264 1.09712 -5.33638
GLU_99 -6.10941 0.89826 6.3958 -0.21601 0.02247 0.27684 3.46531 -2.85886 -0 -1e-05 -4.26983 -0.56839 0 0 0 -0.87654 0 -0.06053 0.15387 0 3.04627 -0.27159 0 -2.7348 -0.3265 1.2759 -2.75776
GLU_100 -4.10711 0.26604 3.6923 -0.34546 0.05798 0.42366 1.19319 -1.64889 -0.00638 -0.04817 -1.36899 -0.67569 0 0 0 -0.50528 0 -0.07622 0.47895 0 4.2285 -0.29555 0 -2.7348 -0.64342 0.79678 -1.31856
ARG_101 -4.85013 0.33121 4.54305 -0.46272 0.11058 0.26475 1.77794 -2.11314 -0 -0 -1.42084 0.1359 0 0 0 -0.75939 0 -0.02658 0.32772 2.22399 0 -0.21263 0 -1.2888 -0.16101 0.58611 -0.99398
ASP_102 -4.12205 0.2537 5.91275 -0.10776 0.00235 0.33309 2.63378 -2.41994 -0.01779 -0.11513 -5.13531 -0.3954 0 0 -0.79597 -0.27143 0 -0.0445 0.08357 0 2.52416 -0.32231 0 -2.3716 0.06547 0.60197 -3.70834
TRP_103 -7.6622 1.1637 3.53256 -0.93906 0.11287 0.30043 1.47434 -2.28737 -0.03392 -0.17146 -1.07128 -0.5568 0 0 0 0 0 -0.07943 0.11009 0 2.42538 0.10861 0 1.6906 -0.24375 1.18881 -0.93786
LEU_104 -6.10451 0.62464 3.72481 -0.43609 0.18441 0.08593 2.26738 -2.19617 -0.05481 -0.35679 -1.38836 0.12416 0 0 -0.81759 0 0 -0.01713 0.16714 1.12421 0 -0.34257 0 0.18072 -0.02287 1.76336 -1.49012
PRO_105 -1.96863 0.49531 1.453 -0.13595 0.0026 0.09953 0.61818 -0.65392 -0 -0 -0.07254 0.19063 0 0 0 0 0 -0.08422 0.01553 0.16025 0 -0.98076 0 -2.4119 -0.28887 1.14392 -2.41782
GLY_106 -2.01621 0.30094 1.48838 -7e-05 0 0 0.68768 -0.86726 -0 -0 -1.20107 -0.38267 0 0 -0.37183 0 0 -0.08313 0 0 0 -1.49797 0 0.83697 -0.41943 0.44068 -3.08499
GLN_107 -8.44405 1.21908 6.19005 -0.26779 0.03021 0.16338 2.52993 -2.94741 -0.11769 -0.73279 -1.91944 -0.09568 0 0 0 -2.37218 0 0.16319 0.3932 0 4.22707 -0.05844 0 -0.18838 -0.27661 1.18951 -1.31485
PRO_108 -5.42042 0.90413 3.67961 -0.12774 0.0006 0.09472 1.72307 -1.63733 -0 -0 -1.18392 0.24401 0 0 0 0 0 -0.04106 0.04466 0.17963 0 -1.17364 0 -2.4119 -0.5884 1.19614 -4.51783
VAL_109 -5.74974 0.98731 2.33004 -0.30249 0.16031 0.06684 1.83727 -1.83438 -0 -0 -0.86815 -0.00589 0 0 0 0 0 -0.00878 0.00553 0.07394 0 -0.19295 0 1.9342 -0.27763 0.32978 -1.51479
LEU_110 -8.24611 1.03435 3.08324 -0.70585 0.20325 0.31444 1.45695 -2.32201 -0.02432 -0.1854 -0.87032 0.03451 0 0 0 0 0 -0.06477 0.02477 1.15836 0 -0.28279 0 0.18072 -0.13932 0.4532 -4.89711
GLU_111 -8.57706 0.56687 8.67164 -0.66241 0.31126 1.2492 3.36028 -3.70146 -0.02515 -0.2714 -2.49119 -0.67746 0 0 0 -0.70829 0 0.11784 0.04254 0 3.357 -0.25871 0 -2.7348 -0.35121 0.62859 -2.15389
ASN_112 -9.00437 0.7741 8.44595 -0.19065 0.00855 0.28075 4.0858 -4.21303 -0.04366 -0.27097 -4.76875 -0.41057 0 0 -0.81759 -0.45527 0 0.12779 0.37494 0 2.7166 0.21435 0 -0.93687 -0.16131 0.56937 -3.67482
LEU_113 -9.89061 1.03631 4.83942 -0.48635 0.16759 0.10533 3.49798 -3.45768 -0.00793 -0.03689 -2.74058 0.21621 0 0 0 0 0 -0.03633 0.19193 0.50862 0 -0.23215 0 0.18072 -0.05286 0.63319 -5.56406
SER_114 -5.11422 0.25664 5.93849 -0.02657 0 0.06118 2.77789 -2.77102 -0.01051 -0.12731 -3.00326 -0.62895 0 0 0 0 0 -0.00791 7e-05 0.63216 0 0.35754 0.61153 -0.77834 0.09872 0.42891 -1.30497
GLN_115 -8.36541 0.80182 7.98741 -0.2902 0.06668 0.262 4.18212 -3.89017 -0.00941 -0.13638 -4.19027 -0.4893 0 0 0 -2.6252 0 -0.03689 0.24588 0 2.89471 0.01716 0 -0.18838 0.12309 0.36282 -3.27792
SER_116 -5.78327 0.31151 5.34395 -0.03137 7e-05 0.02114 2.48514 -2.59878 -0 -0 -3.17992 0.01549 0 0 -0.4287 0 0 0.08019 0.02936 0.48424 0 0.3012 1.75926 -0.77834 -0.05519 0.43681 -1.58721
ILE_117 -8.27438 0.96577 5.20436 -0.48528 0.26084 0.09917 2.6293 -3.11043 -0 -0 -1.7037 -0.00087 0 0 0 0 0 -0.03723 0.0079 0.59411 0 -0.50426 0 0.73287 0.01638 0.59216 -3.01329
GLN_118 -4.41593 0.2349 4.74398 -0.4014 0.09326 0.23481 2.37947 -2.21973 -0.00793 -0.03689 -1.79384 -0.6223 0 0 0 -0.81156 0 -0.06193 0.01724 0 3.59587 -0.15041 0 -0.18838 -0.08997 0.62639 1.12565
LEU_119 -10.0076 0.92681 4.08975 -0.52118 0.19766 0.16482 3.03335 -3.07432 -0.00557 -0.05405 -4.1008 0.14234 0 0 0 0 0 -0.05855 0.10611 0.09043 0 -0.07477 0 0.18072 -0.30497 0.55831 -8.71149
SER_120 -6.19425 0.48408 6.17044 -0.03305 0.00037 0.02366 2.49152 -2.9252 -0 -0 -1.79889 -0.20131 0 0 -0.4287 0 0 -0.00317 0.03692 0.42377 0 0.29257 1.73759 -0.77834 -0.10609 0.68887 -0.11922
LYS_121 -3.5695 0.14162 3.47818 -0.71304 0.1439 0.54187 1.26375 -1.45257 -0 -0 -0.85429 -0.12593 0 0 0 0 0 -0.02061 0.01281 2.69482 0 -0.01154 0 -1.5107 -0.12307 0.57842 0.47412
LYS_122 -7.12549 0.7221 6.93774 -0.44002 0.07491 0.2398 3.77712 -2.9425 -0.00277 -0.00973 -4.93578 -0.12993 0 0 0 -0.52292 0 0.16279 0.10628 1.76835 0 0.01707 0 -1.5107 -0.26446 0.89843 -3.17974
THR_123 -6.74434 0.82522 3.49695 -0.15441 0.05988 0.05529 2.78457 -2.29078 -0.01731 -0.148 -3.30097 -0.28995 0 0 0 0 0 -0.03712 0.06094 0.17987 0 -0.1884 2.27347 -1.0874 -0.02729 0.88522 -3.66456
VAL_124 -7.30371 0.94168 2.43492 -0.36106 0.17808 0.08765 2.56239 -2.33156 -0.00277 -0.00973 -2.81603 -0.04612 0 0 0 0 0 0.02186 0.00691 0.85913 0 -0.76113 0 1.9342 -0.1325 0.51376 -4.22404
PHE_125 -10.1377 2.14127 1.8392 -0.66318 0.2398 0.36575 2.43397 -2.36251 -0.00839 -0.02723 -2.98418 0.16643 0 0 0 0 0 0.01891 0.09159 0 2.09381 -0.29822 0 1.0402 -0.33795 0.64252 -5.74586
VAL_126 -6.67122 0.86523 0.98304 -0.29284 0.28212 0.06646 1.5557 -1.5774 -0.0071 -0.02106 -1.10602 -0.24088 0 0 0 0 0 -0.05452 0.00021 0.16638 0 -0.58201 0 1.9342 -0.35902 0.63892 -4.41981
MET_127 -8.02945 0.39434 3.03431 -0.31988 0.07356 0.16298 2.43789 -2.04607 -0.00891 -0.03111 -3.17607 -0.36442 0 0 0 0 0 0.11843 0.00498 2.89031 0 0.21062 0 0.60916 0.06714 0.87851 -3.09368
THR_128 -6.14492 0.49695 4.76941 -0.10356 0.04707 0.078 2.1131 -2.49081 -0.03695 -0.1404 -2.76943 -0.79092 0 0 -0.68446 0 0 0.04779 0.01605 0.12181 0 -0.33433 2.32133 -1.0874 0.03509 0.95883 -3.57775
ASP_129 -4.23098 0.3504 6.42349 -0.10773 0.01528 0.33909 3.28973 -2.69171 -0 -0 -4.94966 -0.28013 0 0 -0.58488 -0.49908 0 -0.05641 0.38986 0 1.92281 0.08631 0 -2.3716 -0.41475 0.56989 -2.80006
LYS_130 -4.02383 0.44392 6.07233 -0.31211 0.03823 0.14719 2.865 -2.51318 -0.01808 -0.14138 -4.64228 -0.06311 0 0 0 0 0 0.05025 0.00893 1.81539 0 -0.05324 0 -1.5107 -0.33723 0.39009 -1.78381
TYR_131 -11.1048 0.81488 7.08966 -0.87583 0.0784 0.30475 4.25215 -4.0534 -0.00683 -0.08557 -2.72122 -0.30862 0 0 -0.68446 0 0 -0.00045 0.02586 0 1.85758 -0.41712 0.03505 1.2797 -0.07868 0.29154 -4.30745
ALA_132 -4.80192 0.41569 3.54391 -0.02279 0 0 2.1655 -2.29224 -0.00865 -0.0866 -0.68333 -0.34876 0 0 0 0 0 -0.02645 0 0 0 -0.31852 0 1.8394 -0.16079 0.3239 -0.46166
LYS_133 -3.39435 0.28916 3.73667 -0.30777 0.0281 0.14084 1.55036 -1.70884 -0 -0 -0.90237 -0.01489 0 0 0 0 0 -0.03839 0.02049 1.82719 0 -0.05969 0 -1.5107 -0.36522 0.42381 -0.2856
THR_134 -3.12826 0.12442 3.39653 -0.21866 0.3241 0.08214 1.28431 -1.63538 -0.01582 -0.13365 -0.97515 -0.51994 0 0 0 0 0 0.06368 0.02908 0.50851 0 -0.43404 2.33128 -1.0874 0.01101 0.71399 0.72074
GLU_135 -6.71495 0.94526 7.53374 -0.37654 0.04769 0.73098 3.58769 -3.16474 -0.0162 -0.06462 -4.20919 -0.31048 0 0 0 0 0 -0.04232 0.14461 0 3.12699 -0.17832 0 -2.7348 0.17267 0.73609 -0.78642
ASN_136 -6.93189 0.71842 5.24698 -0.43584 0.04842 0.87405 3.18824 -2.95709 -0.03813 -0.28496 -2.87098 -0.20759 0 0 0 0 0 -0.05585 0.01297 0 3.06087 0.16179 0 -0.93687 0.06498 0.44815 -0.89432
PHE_137 -7.09423 1.4939 3.77856 -0.56403 0.01473 0.21184 2.62993 -2.64033 -0 -0 -1.90473 -0.0957 0 0 0 0 0 -0.14611 0.33678 0 2.92233 0.35198 0 1.0402 0.06311 0.47052 0.86876
LYS_138 -7.99095 1.66734 6.96589 -0.32503 0.03061 0.1579 3.8667 -3.41718 -0.02261 -0.16031 -5.89293 0.02222 0 0 0 -0.87654 0 -0.05097 0.18257 1.68705 0 -0.08409 0 -1.5107 -0.104 0.64277 -5.21225
ILE_139 -8.52538 1.17857 3.04721 -0.62608 0.45797 0.16241 1.96726 -2.59023 -0.00459 -0.03157 -0.60404 -0.12284 0 0 0 0 0 -0.00355 0.45064 2.40866 0 -0.39768 0 0.73287 -0.01884 0.88868 -1.63054
ALA_140 -5.81185 0.67316 2.5113 -0.0225 0 0 1.83421 -2.26723 -0 -0 0.05638 -0.29956 0 0 0 0 0 0.17487 0 0 0 -0.08405 0 1.8394 0.00017 1.18316 -0.21254
PHE_141 -9.50881 1.71259 1.55747 -0.70583 0.34144 0.43324 2.03459 -2.26031 -0 -0 -1.0473 0.01686 0 0 0 0 0 0.01086 0.00551 0 2.15397 -0.13441 0 1.0402 -0.07031 4.64506 0.22484
TYR_142 -11.5052 2.44747 4.19441 -0.62555 0.05866 0.37543 2.74706 -3.53227 -0.03592 -0.2635 -0.29338 -0.44375 0 0 0 0 0 -0.04827 0.16267 0 2.07615 0.20388 0.03411 1.2797 0.10266 4.96238 1.89676
LEU_143 -6.47742 1.07617 3.68338 -0.70565 0.18824 0.3168 1.92194 -2.42622 -0.0221 -0.12305 -1.27078 0.00955 0 0 0 0 0 -0.10465 0.06612 0.9515 0 -0.15216 0 0.18072 0.05571 1.32258 -1.50932
SER_144 -3.63314 0.32615 3.92308 -0.02363 0 0.02152 1.40197 -1.9144 -0 -0 -0.7786 -0.50037 0 0 0 0 0 -0.05731 0.00443 0.58384 0 0.29581 0.60061 -0.77834 0.12489 0.52867 0.12521
HIS_D_145 -9.82487 1.03929 7.60055 -0.43941 0.03807 0.5429 3.91341 -3.97213 -0.0207 -0.14724 -3.82639 -0.29992 0 0 0 -0.47707 0 0.03492 0.00122 0 2.64856 -0.16309 0 -0.45461 0.25562 0.7097 -2.8412
GLN_146 -8.12564 0.47873 8.09946 -0.44104 0.30095 0.31882 3.605 -3.79418 -0 -0 -3.44071 -0.66899 0 0 0 -0.88074 0 -0.02691 0.37699 0 3.17972 0.05757 0 -0.18838 0.29102 0.93071 0.07237
ARG_147 -7.19438 0.44447 8.58351 -0.99972 0.20029 0.60591 3.1741 -3.76147 -0 -0 -3.9974 0.21102 0 0 0 -0.58118 0 0.00131 0.04171 2.10333 0 0.00084 0 -1.2888 0.28499 0.59231 -1.57914
LEU_148 -8.23219 0.41728 6.97487 -0.49649 0.29587 0.12613 3.1777 -3.56639 -0.0221 -0.12305 -3.33879 0.21295 0 0 0 0 0 0.19298 0.00221 0.27636 0 -0.30096 0 0.18072 -0.08155 0.4567 -3.84773
MET_149 -10.09 1.24465 6.76896 -0.24187 0.0536 0.08806 2.83277 -3.4175 -0 -0 -2.97677 -0.22598 0 0 0 0 0 0.00975 0.09911 2.07779 0 0.11989 0 0.60916 -0.04556 0.59366 -2.50031
ASP_150 -3.73367 0.15188 5.41809 -0.09696 0.00218 0.28633 2.16701 -2.30467 -0.00969 -0.06503 -2.59279 -0.42608 0 0 0 -0.88074 0 -0.03323 0.01087 0 1.71914 0.04653 0 -2.3716 -0.05839 0.68076 -2.09007
GLU_151 -4.92533 0.33323 5.762 -0.23642 0.03785 0.37367 1.78516 -2.50041 -0 -0 -2.44923 -0.56262 0 0 0 -0.58118 0 -0.06635 0.00235 0 2.97243 -0.08997 0 -2.7348 -0.44715 0.54009 -2.78668
LYS_152 -2.56862 0.1937 2.99976 -0.33406 0.06207 0.21312 1.18368 -1.47399 -0 -0 -1.18639 -0.37106 0 0 0 0 0 -0.08864 0.00623 1.51348 0 -0.12458 0 -1.5107 -0.3448 0.32689 -1.50392
VAL_153 -3.9289 0.21631 2.27189 -0.28955 0.18207 0.06457 1.09392 -1.49665 -0 -0 -0.51753 -0.35691 0 0 0 0 0 0.06246 0.00991 0.22878 0 -0.51811 0 1.9342 -0.05468 0.35279 -0.74544
ASP_154 -6.04199 0.51756 6.38255 -0.20025 0.0262 0.63312 2.41812 -2.85394 -0 -0 -2.26646 -1.14545 0 0 0 -0.47707 0 -0.02451 0.03465 0 1.95646 -0.76899 0 -2.3716 -0.13556 0.61846 -3.69872
VAL_155 -3.55501 0.11543 2.7914 -0.28496 0.2106 0.0619 1.40287 -1.58404 -0.0334 -0.2072 -1.30791 -0.0001 0 0 0 0 0 -0.061 0.00206 0.04648 0 -0.40482 0 1.9342 -0.44345 0.5757 -0.74124
ILE_156 -6.69893 1.23967 0.86429 -0.57919 0.40739 0.14422 0.56522 -1.16025 -0.00601 -0.0819 0.00431 0.06478 0 0 0 0 0 -0.02513 0.35741 1.87786 0 -0.78225 0 0.73287 -0.48972 0.77358 -2.79179
ILE_157 -6.8586 0.66437 2.73199 -0.60752 0.29555 0.12174 2.02804 -2.15292 -0.02836 -0.10647 -2.78411 0.22917 0 0 0 0 0 -0.0495 0.00368 0.9687 0 -0.78169 0 0.73287 -0.50276 1.16786 -4.92796
LEU_158 -9.32133 2.36868 2.05858 -0.5063 0.3856 0.09832 1.98217 -2.355 -0 -0 -2.23505 0.15981 0 0 0 0 0 0.06069 0.01674 0.63537 0 -0.20602 0 0.18072 -0.36944 1.32397 -5.72248
ILE_159 -8.67874 0.97428 2.29476 -0.61321 0.38119 0.12729 2.38828 -2.40726 -0.00905 -0.03497 -3.07242 0.23357 0 0 0 0 0 0.46838 0.10269 1.11152 0 -0.74688 0 0.73287 -0.29779 1.34025 -5.70522
PHE_160 -9.11267 1.53755 3.38191 -0.45755 0.04326 0.14581 2.76487 -2.48075 -0 -0 -2.95549 0.03961 0 0 0 0 0 0.27808 0.35745 0 3.16595 -0.15818 0 1.0402 -0.25812 1.23275 -1.43532
LEU_161 -7.65915 1.18808 -0.07233 -0.48485 0.25931 0.11776 0.931 -1.35056 -0 -0 -0.83104 0.10002 0 0 0 0 0 0.34258 0.09714 0.26462 0 -0.1976 0 0.18072 -0.04576 1.1361 -6.02396
GLU_162 -5.01705 0.94353 4.9463 -0.19859 0.02992 0.28809 2.21464 -2.0477 -0.00375 -0.01618 -2.74549 -0.54936 0 0 -0.58488 0 0 -0.00768 0.01014 0 2.98346 0.14946 0 -2.7348 0.06972 0.79954 -1.47069
LYS_163 -1.757 0.30995 2.72262 -0.39628 0.08028 0.26284 0.16244 -1.04344 -0 -0 -1.76162 0.08507 0 0 0 0 0 -5e-05 0.00704 2.09975 0 0.15856 0 -1.5107 1.07729 1.18581 1.68256
PRO_164 -4.59471 1.30734 3.24485 -0.18679 0.00329 0.13257 1.10541 -1.26644 -0 -0 -1.19575 0.08256 0 0 -0.38434 0 0 0.06665 0.0128 0.45217 0 -0.92104 0 -2.4119 0.79962 1.33316 -2.42056
PHE_165 -2.95336 0.18945 3.13706 -0.60114 0.03384 0.29218 1.16635 -1.38813 -0 -0 -0.19685 0.13346 0 0 0 0 0 0.4275 0.00108 0 2.30723 -0.11284 0 1.0402 -0.35763 0.73853 3.85692
GLN_166 -6.83446 0.71057 5.14455 -0.80843 0.29514 0.98419 1.65946 -2.29512 -0.03884 -0.35628 -0.73331 -0.60986 0 0 -0.38434 0 0 -0.07423 0.13029 0 2.40091 -0.19315 0 -0.18838 -0.42116 0.64221 -0.97025
LYS_167 -2.5001 0.17096 2.39975 -0.43884 0.07358 0.25158 0.31022 -1.03699 -0.0185 -0.15682 0.40781 0.15859 0 0 0 0 0 0.04432 0.01642 1.65712 0 -0.09537 0 -1.5107 -0.53489 0.52084 -0.28101
SER_168 -2.05952 0.1092 2.64648 -0.02951 0.00314 0.04891 0.80396 -1.0874 -0 -0 0.51894 -0.95396 0 0 0 0 0 0.15327 0.01139 0.47147 0 -0.13836 0.60922 -0.77834 -0.32033 9.69933 9.70788
LYS_169 -7.41966 0.47862 6.99315 -0.54855 0.18839 0.43886 2.46687 -2.89896 -0.0452 -0.24861 -0.98112 0.09105 0 0 0 -0.49908 0 -0.01152 0.94851 2.2175 0 -0.04333 0 -1.5107 -0.26456 15.148 14.4996
PHE_170 -7.862 0.72213 2.85172 -0.61071 0.02829 0.30829 2.43885 -2.21449 -0.00472 -0.03607 -2.50522 0.06965 0 0 0 0 0 0.24213 0.19768 0 2.42172 0.26547 0 1.0402 -0.32338 6.02359 3.05313
LEU_171 -6.83904 0.48157 3.57409 -0.48716 0.23154 0.11325 2.63958 -2.29944 -0 -0 -1.01808 0.28218 0 0 0 0 0 0.0045 0.08226 0.41107 0 -0.23995 0 0.18072 -0.26328 0.61883 -2.52735
GLN_172 -7.15634 0.40657 5.72059 -0.66831 0.26876 1.03735 1.87367 -2.85846 -0 -0 -1.14211 -2.07675 0 0 0 0 0 -0.03547 0.1336 0 3.30351 -0.14444 0 -0.18838 -0.38535 0.44792 -1.46364
LEU_173 -9.431 0.96291 4.88187 -0.65671 0.20842 0.21439 2.68962 -3.1215 -0 -0 -1.21147 0.14524 0 0 0 0 0 0.05884 0.03467 0.79223 0 -0.20944 0 0.18072 -0.16054 0.52594 -4.0958
ARG_174 -8.07602 0.57227 8.13944 -0.56353 0.07617 0.32756 3.93201 -3.53591 -0.01541 -0.08215 -4.79583 0.29996 0 0 0 -0.79173 0 -0.0065 0.16483 2.49206 0 -0.10621 0 -1.2888 -0.02016 0.49241 -2.78554
LYS_175 -4.26815 0.2515 4.91928 -0.29677 0.02279 0.12652 2.12289 -2.27571 -0.00472 -0.03607 -1.91432 0.01455 0 0 0 0 0 -0.02263 0.01819 1.81584 0 0.06064 0 -1.5107 -0.20435 0.3838 -0.79743
ARG_176 -7.96732 0.32969 6.21421 -0.83898 0.11675 0.57239 2.68161 -3.35384 -0.0457 -0.23804 -1.53827 0.35518 0 0 0 0 0 -0.04689 0.20544 1.44836 0 -0.1143 0 -1.2888 -0.32057 0.379 -3.45007
LEU_177 -8.74315 1.14772 2.93104 -0.50105 0.29421 0.10402 2.04091 -2.4663 -0 -0 -1.77376 0.10431 0 0 0 0 0 0.01221 0.1574 3.0403 0 -0.21919 0 0.18072 -0.24304 0.59332 -3.34033
CYS_178 -4.14206 0.50143 3.5513 -0.0508 0.00019 0.01864 1.68311 -1.63184 -0.01029 -0.1588 -1.72441 -0.05602 0 0 0 0 0 -0.01438 0.00019 0.49675 0 0.30868 0 3.6196 -0.14051 0.59232 2.84313
GLY_179 -1.90964 0.19431 2.71028 -5e-05 0 0 1.05888 -1.33215 -0 -0 -1.08395 -0.41612 0 0 0 0 0 -0.08369 0 0 0 0.16203 0 0.83697 -0.03991 0.33205 0.429
SER_180 -2.03033 0.40081 2.9691 -0.02978 0.04289 0.03125 1.31444 -1.42876 -0.0022 -0.01394 -0.21344 0.03628 0 0 0 0 0 -0.04267 0.00093 0.08472 0 0.19262 0.60538 -0.77834 0.28264 0.42257 1.84415
SER_181 -2.81694 0.09783 3.03471 -0.02882 0.00997 0.02686 1.34562 -1.47403 -0.02164 -0.13861 -1.35529 -0.17405 0 0 0 0 0 0.15973 0.01594 0.64262 0 -0.14944 0.60014 -0.77834 -0.04057 0.42017 -0.62413
VAL_182 -7.59952 2.5 0.86347 -0.29613 0.30964 0.06207 0.55147 -1.91939 -0.02305 -0.12525 -0.23281 -0.09871 0 0 0 0 0 0.08383 0.99189 0.301 0 -0.73845 0 1.9342 -0.43338 0.93058 -2.93854
LEU_183 -5.71433 0.43028 2.77293 -0.45559 0.11881 0.08602 2.28502 -2.04285 -0.02541 -0.08772 -3.07034 0.26417 0 0 0 0 0 -0.00933 0.01441 0.43035 0 -0.23904 0 0.18072 -0.44913 1.18421 -4.32682
GLU_184 -3.66791 0.45111 3.55577 -0.2173 0.02696 0.3229 0.7423 -1.53807 -0 -0 -2.53729 -0.49141 0 0 0 0 0 0.08417 0.00201 0 3.27867 0.21312 0 -2.7348 -0.20398 0.55954 -2.1542
TRP_185 -8.78989 0.99046 3.31154 -0.76289 0.05963 0.21067 1.91106 -2.39393 -0.0153 -0.10416 -2.65431 -0.45165 0 0 0 -0.65247 0 -0.07527 0.12394 0 2.77988 -0.02082 0 1.6906 0.35493 1.5389 -2.94906
PRO_186 -5.49262 1.14233 3.20775 -0.11688 0.0012 0.08633 1.02764 -1.42886 -0 -0 -0.77776 0.2816 0 0 -0.84828 0 0 -0.00633 0.02281 0.20314 0 -1.10266 0 -2.4119 -0.09338 1.6464 -4.65947
THR_187 -1.52821 0.15252 1.35333 -0.115 0.05984 0.05298 0.47377 -0.6404 -0 -0 0.0156 -1.36344 0 0 0 0 0 0.07495 0.01099 0.56961 0 0.06091 2.27086 -1.0874 -0.35963 0.45089 0.45217
ASN_188 -4.24924 0.54589 4.31702 -0.32555 0.16445 0.58262 2.36849 -2.08073 -0 -0 -1.60907 -0.7767 0 0 -0.78702 0 0 -0.08848 0.00076 0 1.88589 -0.44951 0 -0.93687 -0.17851 0.96714 -0.64941
PRO_189 -4.1 0.88177 2.93101 -0.07351 0 0.04499 1.61109 -1.42467 -0 -0 -1.22732 0.60251 0 0 0 0 0 -0.25028 0.02139 0.28336 0 -0.76761 0 -2.4119 -0.07269 1.02801 -2.92384
GLN_190 -2.92172 0.37748 2.98893 -0.26469 0.03181 0.19475 1.46559 -1.38029 -0 -0 -0.82729 -0.48029 0 0 -0.78702 0 0 -0.09564 0.00118 0 2.86068 -0.19011 0 -0.18838 -0.08032 0.29689 1.00156
ALA_191 -4.34328 0.70296 3.22844 -0.0281 0.00612 0 2.21342 -1.79401 -0 -0 -2.44911 -0.42693 0 0 0 0 0 -0.06607 0 0 0 0.17743 0 1.8394 -0.47901 0.31567 -1.10307
HIS_192 -10.0555 1.39628 8.39859 -0.47176 0.33008 0.44769 3.70594 -4.21394 -0.00536 -0.03822 -3.04374 -0.45746 0 0 -0.84828 0 0 0.2922 0.01988 0 2.79627 0.08 0 -0.45461 5.56919 1.70578 5.15299
PRO_193 -4.75453 0.82692 2.95565 -0.06649 0 0.04147 1.20294 -1.41573 -0 -0 -1.13788 0.61344 0 0 0 0 0 -0.01679 0.00371 0.16732 0 -0.15954 0 -2.4119 5.89412 1.66103 3.40374
TYR_194 -5.02773 0.58188 4.27021 -0.81155 0.02962 0.23868 2.226 -2.17861 -0 -0 -2.04243 -0.3065 0 0 0 0 0 0.02587 0.02851 0 1.73497 -0.32363 0.00102 1.2797 0.26994 0.318 0.31395
PHE_195 -10.3286 1.0064 4.30726 -1.07116 0.1097 0.43265 2.58441 -3.07518 -0 -0 -1.93349 0.03068 0 0 0 0 0 -0.01664 0.10151 0 1.81244 -0.45758 0 1.0402 0.21502 0.34861 -4.89376
TRP_196 -10.4631 0.95528 6.88484 -0.71235 0.09878 0.40936 2.97563 -3.493 -0.00551 -0.07315 -3.38898 -0.37594 0 0 0 -0.71101 0 0.07001 0.11879 0 3.10735 -0.18719 0 1.6906 -0.05135 0.45516 -2.69579
GLN_197 -6.19815 0.31972 7.17625 -0.82475 0.11329 0.87372 3.12722 -3.28458 -0.00536 -0.03822 -3.22191 -0.85563 0 0 0 -0.78511 0 -0.01646 0.00189 0 2.87889 -0.19203 0 -0.18838 -0.22716 0.38879 -0.95798
CYS_198 -6.72293 0.4456 4.99229 -0.04949 0 0.01741 2.79151 -2.77686 -0 -0 -3.21552 -0.04441 0 0 0 0 0 0.10938 0.00448 0.27307 0 0.26581 0 3.6196 -0.03815 0.28963 -0.03858
LEU_199 -7.6669 0.67043 3.13592 -0.61988 0.38149 0.24455 2.77449 -2.69057 -0 -0 -1.97376 -0.19142 0 0 0 0 0 0.01098 0.10637 1.20985 0 -0.19289 0 0.18072 0.15979 0.38833 -4.0725
LYS_200 -8.75778 0.51242 8.2181 -0.45013 0.12452 0.23235 3.82768 -3.84971 -0.02113 -0.08457 -5.44321 0.10258 0 0 0 0 0 -0.01106 0.03187 2.48932 0 -0.02891 0 -1.5107 -0.1883 0.41933 -4.38734
ASN_201 -5.98527 0.6053 6.69308 -0.1673 0.01157 0.24365 3.38992 -3.38161 -0 -0 -2.88235 -0.29737 0 0 0 -0.78511 0 -0.00761 0.02158 0 1.46352 0.40746 0 -0.93687 -0.16595 0.40411 -1.36927
ALA_202 -4.44269 0.26046 2.4774 -0.02261 0 0 1.83074 -2.03915 -0 -0 -1.59215 -0.40096 0 0 0 0 0 0.01805 0 0 0 -0.40606 0 1.8394 -0.25468 0.34102 -2.39124
LEU_203 -7.21915 0.70784 2.11928 -0.50632 0.216 0.108 1.92841 -2.03984 -0 -0 -0.71386 0.11846 0 0 0 0 0 -0.04255 0.12147 3.00741 0 -0.21026 0 0.18072 -0.24458 0.3969 -2.07208
ALA_204 -3.80518 0.33037 3.28832 -0.02755 0.00756 0 2.09182 -2.02322 -0 -0 -2.19462 -0.3822 0 0 0 0 0 -0.05996 0 0 0 0.16856 0 1.8394 -0.1707 0.80678 -0.13063
THR_205 -3.17405 0.383 3.46673 -0.17086 0.06634 0.10442 1.7708 -1.79089 -0 -0 -1.10517 -0.40969 0 0 0 0 0 -0.0939 0.05292 1.5575 0 0.36275 2.33912 -1.0874 -0.27108 0.66725 2.66778
ASP_206 -2.60795 0.46222 4.01467 -0.12403 0.02639 0.38551 1.82895 -1.77557 -0.01389 -0.1941 -3.69532 -0.39588 0 0 0 -0.52292 0 -0.07067 0.00022 0 2.66335 -0.40363 0 -2.3716 -0.42804 0.26668 -2.95562
ASN_207 -2.15322 0.07851 2.58556 -0.35788 0.08075 0.70306 1.06695 -1.24132 -0.01651 -0.17866 -1.15239 -0.77345 0 0 0 0 0 0.01145 0.00639 0 1.81268 -0.52906 0 -0.93687 -0.37466 0.24757 -1.12111
HIS_208 -4.73991 0.65571 4.81472 -0.4744 0.02582 0.32941 2.93149 -2.53409 -0.01743 -0.16419 -3.19248 -0.95054 0 0 -1.19773 0 0 0.04536 0.01464 0 1.69186 -0.09046 0 -0.45461 -0.20702 0.21902 -3.29484
VAL_209 -3.45924 0.46218 3.21622 -0.36997 0.29555 0.0903 1.72436 -1.76984 -0.00925 -0.05054 -1.20344 -0.16079 0 0 0 0 0 -0.17704 0.0003 0.61524 0 0.40622 0 1.9342 -0.25669 0.29452 1.58229
ALA_210 -3.95649 0.44968 2.87779 -0.02498 0.0003 0 2.34391 -1.94406 -0 -0 -1.58701 -0.39583 0 0 -1.45777 0 0 -0.0642 0 0 0 -0.20985 0 1.8394 -0.31289 0.33014 -2.11187
TYR_211 -6.83099 1.00413 4.38175 -0.61433 0.29124 0.32954 2.88888 -2.58155 -0 -0 -3.79525 -0.21222 0 0 0 0 0 -0.05393 0.00378 0 3.1622 0.03898 0.00193 1.2797 -0.4703 0.3866 -0.78981
SER_212 -3.0924 0.09427 3.93475 -0.03562 0 0.06099 2.09522 -1.78857 -0.03422 -0.1911 -2.46776 -0.32326 0 0 -0.29426 0 0 0.02871 0.09161 0.17581 0 -0.46978 1.83597 -0.77834 -0.35556 0.42514 -1.08842
GLN_213 -4.42158 0.83198 4.31948 -0.60154 0.12439 0.38104 2.03965 -1.74935 -0 -0 -1.67274 -0.95968 0 0 -1.16795 -0.65136 0 -0.0079 0.08071 0 4.19454 0.01648 0 -0.18838 -0.06224 0.47329 0.97885
VAL_214 -2.58495 0.26602 0.83988 -0.3113 0.25136 0.07145 0.60285 -0.74075 -0 -0 -0.39686 -0.18516 0 0 -1.16795 0 0 -0.04955 0.00344 0.13203 0 -0.38358 0 1.9342 0.10735 0.44244 -1.16907
PHE_215 -3.77334 0.49242 2.02786 -0.60476 0.03984 0.31502 0.9861 -1.27123 -0 -0 0.11687 0.22763 0 0 0 0 0 0.06856 0.00945 0 1.9637 -0.38941 0 1.0402 -0.1313 0.24969 1.36732
LYS_216 -4.61545 0.75251 3.5092 -0.30536 0.0299 0.13733 1.69064 -1.72589 -0.01544 -0.15323 -0.92911 0.16042 0 0 0 0 0 -0.01333 0.01923 1.8995 0 0.13653 0 -1.5107 -0.30862 0.41371 -0.82819
GLU_217 -4.13694 0.31261 4.66373 -0.40842 0.0434 0.78239 2.05326 -1.84837 -0 -0 -1.85938 -0.40068 0 0 0 -0.65136 0 -0.04276 0.17578 0 2.96877 -0.07132 0 -2.7348 -0.3118 0.46187 -1.00403
THR_218 -3.2749 0.38612 2.34477 -0.13205 0.11939 0.07891 0.78521 -1.34825 -0 -0 -0.2402 -1.11941 0 0 0 0 0 -0.04062 0.11999 0.02589 0 -0.26473 2.24433 -1.0874 -0.4017 0.36263 -1.44202
VAL:CtermProteinFull_219 -2.43428 0.27787 1.9048 -0.40557 0.29636 0.17879 0.90232 -1.08296 -0.01544 -0.15323 -0.23099 -1.09643 0 0 0 0 0 0 0.0089 0.06755 0 0 0 1.9342 -0.27539 0.4245 0.30099
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 50542 DOMAINID 49424 MODEL 4 2021-01-02_00000043_1_11
MODEL     4
REMARK    Rerank model04.pdb score: 123.868 tmscore: 0.57848 1o77A_206 prob: 100 ident: 36.00
ATOM      1  N   TYR A   1       3.369 -10.230  -9.352  1.00 23.080          N  
ATOM      2  CA  TYR A   1       3.104  -9.706  -8.020  1.00 22.830          C  
ATOM      3  C   TYR A   1       3.236 -10.847  -7.010  1.00 23.430          C  
ATOM      4  O   TYR A   1       4.220 -11.585  -7.043  1.00 23.790          O  
ATOM      5  CB  TYR A   1       1.706  -9.102  -7.952  1.00 32.060          C  
ATOM      6  CG  TYR A   1       1.435  -7.927  -8.883  1.00 32.060          C  
ATOM      7  CD1 TYR A   1       0.549  -8.081  -9.941  1.00 32.060          C  
ATOM      8  CD2 TYR A   1       2.055  -6.695  -8.684  1.00 32.060          C  
ATOM      9  CE1 TYR A   1       0.277  -7.004 -10.762  1.00 32.060          C  
ATOM     10  CE2 TYR A   1       1.782  -5.639  -9.493  1.00 32.060          C  
ATOM     11  CZ  TYR A   1       0.906  -5.774 -10.519  1.00 32.060          C  
ATOM     12  OH  TYR A   1       0.662  -4.682 -11.323  1.00 32.060          O  
ATOM     13 1H   TYR A   1       2.671  -9.895 -10.000  1.00 27.700          H  
ATOM     14 2H   TYR A   1       4.282  -9.928  -9.658  1.00 27.700          H  
ATOM     15 3H   TYR A   1       3.345 -11.241  -9.328  1.00 27.700          H  
ATOM     16  HA  TYR A   1       3.849  -8.950  -7.781  1.00 27.400          H  
ATOM     17 1HB  TYR A   1       0.968  -9.878  -8.167  1.00 38.470          H  
ATOM     18 2HB  TYR A   1       1.531  -8.753  -6.945  1.00 38.470          H  
ATOM     19  HD1 TYR A   1       0.059  -9.043 -10.123  1.00 38.470          H  
ATOM     20  HD2 TYR A   1       2.753  -6.556  -7.892  1.00 38.470          H  
ATOM     21  HE1 TYR A   1      -0.423  -7.109 -11.593  1.00 38.470          H  
ATOM     22  HE2 TYR A   1       2.269  -4.685  -9.324  1.00 38.470          H  
ATOM     23  HH  TYR A   1       0.274  -4.973 -12.173  1.00 38.470          H  
ATOM     24  N   THR A   2       2.245 -11.018  -6.129  1.00 23.620          N  
ATOM     25  CA  THR A   2       2.273 -12.129  -5.186  1.00 24.280          C  
ATOM     26  C   THR A   2       1.798 -13.320  -5.970  1.00 24.920          C  
ATOM     27  O   THR A   2       1.250 -13.158  -7.057  1.00 25.070          O  
ATOM     28  CB  THR A   2       1.325 -11.941  -3.985  1.00 33.730          C  
ATOM     29  OG1 THR A   2      -0.045 -11.962  -4.428  1.00 33.730          O  
ATOM     30  CG2 THR A   2       1.585 -10.628  -3.346  1.00 33.730          C  
ATOM     31  H   THR A   2       1.454 -10.397  -6.104  1.00 28.340          H  
ATOM     32  HA  THR A   2       3.291 -12.311  -4.845  1.00 29.140          H  
ATOM     33  HB  THR A   2       1.485 -12.747  -3.267  1.00 40.470          H  
ATOM     34  HG1 THR A   2      -0.607 -12.131  -3.647  1.00 40.470          H  
ATOM     35 1HG2 THR A   2       0.916 -10.496  -2.497  1.00 40.470          H  
ATOM     36 2HG2 THR A   2       2.613 -10.589  -3.005  1.00 40.470          H  
ATOM     37 3HG2 THR A   2       1.402  -9.842  -4.067  1.00 40.470          H  
ATOM     38  N   CYS A   3       1.927 -14.529  -5.452  1.00 25.390          N  
ATOM     39  CA  CYS A   3       1.467 -15.647  -6.255  1.00 26.100          C  
ATOM     40  C   CYS A   3      -0.026 -15.565  -6.560  1.00 26.570          C  
ATOM     41  O   CYS A   3      -0.448 -15.805  -7.695  1.00 26.840          O  
ATOM     42  CB  CYS A   3       1.757 -16.958  -5.536  1.00 36.260          C  
ATOM     43  SG  CYS A   3       3.516 -17.366  -5.449  1.00 36.260          S  
ATOM     44  H   CYS A   3       2.342 -14.676  -4.542  1.00 30.470          H  
ATOM     45  HA  CYS A   3       2.014 -15.637  -7.199  1.00 31.320          H  
ATOM     46 1HB  CYS A   3       1.364 -16.907  -4.515  1.00 43.510          H  
ATOM     47 2HB  CYS A   3       1.240 -17.772  -6.043  1.00 43.510          H  
ATOM     48  HG  CYS A   3       3.720 -17.364  -6.763  1.00 43.510          H  
ATOM     49  N   GLU A   4      -0.812 -15.166  -5.564  1.00 26.760          N  
ATOM     50  CA  GLU A   4      -2.254 -15.099  -5.705  1.00 27.260          C  
ATOM     51  C   GLU A   4      -2.699 -13.981  -6.643  1.00 27.390          C  
ATOM     52  O   GLU A   4      -3.571 -14.204  -7.496  1.00 27.220          O  
ATOM     53  CB  GLU A   4      -2.870 -14.905  -4.323  1.00 37.960          C  
ATOM     54  CG  GLU A   4      -2.644 -16.078  -3.361  1.00 37.960          C  
ATOM     55  CD  GLU A   4      -1.248 -16.072  -2.762  1.00 37.960          C  
ATOM     56  OE1 GLU A   4      -0.556 -15.087  -2.946  1.00 37.960          O  
ATOM     57  OE2 GLU A   4      -0.867 -17.038  -2.156  1.00 37.960          O  
ATOM     58  H   GLU A   4      -0.394 -14.956  -4.657  1.00 32.110          H  
ATOM     59  HA  GLU A   4      -2.600 -16.045  -6.115  1.00 32.710          H  
ATOM     60 1HB  GLU A   4      -2.495 -13.988  -3.867  1.00 45.560          H  
ATOM     61 2HB  GLU A   4      -3.927 -14.806  -4.439  1.00 45.560          H  
ATOM     62 1HG  GLU A   4      -3.376 -16.022  -2.556  1.00 45.560          H  
ATOM     63 2HG  GLU A   4      -2.801 -17.011  -3.899  1.00 45.560          H  
ATOM     64  N   LEU A   5      -2.093 -12.796  -6.513  1.00 27.820          N  
ATOM     65  CA  LEU A   5      -2.442 -11.651  -7.346  1.00 28.050          C  
ATOM     66  C   LEU A   5      -1.963 -11.853  -8.769  1.00 28.340          C  
ATOM     67  O   LEU A   5      -2.636 -11.437  -9.719  1.00 28.520          O  
ATOM     68  CB  LEU A   5      -1.903 -10.334  -6.760  1.00 39.180          C  
ATOM     69  CG  LEU A   5      -2.229  -8.993  -7.565  1.00 39.180          C  
ATOM     70  CD1 LEU A   5      -3.732  -8.785  -7.727  1.00 39.180          C  
ATOM     71  CD2 LEU A   5      -1.637  -7.797  -6.809  1.00 39.180          C  
ATOM     72  H   LEU A   5      -1.374 -12.678  -5.798  1.00 33.380          H  
ATOM     73  HA  LEU A   5      -3.524 -11.586  -7.368  1.00 33.660          H  
ATOM     74 1HB  LEU A   5      -2.306 -10.225  -5.755  1.00 47.010          H  
ATOM     75 2HB  LEU A   5      -0.827 -10.425  -6.677  1.00 47.010          H  
ATOM     76  HG  LEU A   5      -1.794  -9.057  -8.555  1.00 47.010          H  
ATOM     77 1HD1 LEU A   5      -3.912  -7.861  -8.279  1.00 47.010          H  
ATOM     78 2HD1 LEU A   5      -4.178  -9.611  -8.278  1.00 47.010          H  
ATOM     79 3HD1 LEU A   5      -4.189  -8.707  -6.747  1.00 47.010          H  
ATOM     80 1HD2 LEU A   5      -1.841  -6.880  -7.365  1.00 47.010          H  
ATOM     81 2HD2 LEU A   5      -2.089  -7.732  -5.820  1.00 47.010          H  
ATOM     82 3HD2 LEU A   5      -0.580  -7.915  -6.702  1.00 47.010          H  
ATOM     83  N   ASP A   6      -0.775 -12.446  -8.927  1.00 28.470          N  
ATOM     84  CA  ASP A   6      -0.206 -12.658 -10.241  1.00 28.810          C  
ATOM     85  C   ASP A   6      -1.117 -13.618 -10.990  1.00 28.070          C  
ATOM     86  O   ASP A   6      -1.606 -13.280 -12.063  1.00 28.110          O  
ATOM     87  CB  ASP A   6       1.214 -13.233 -10.123  1.00 40.200          C  
ATOM     88  CG  ASP A   6       2.032 -13.263 -11.425  1.00 40.200          C  
ATOM     89  OD1 ASP A   6       2.360 -12.198 -11.904  1.00 40.200          O  
ATOM     90  OD2 ASP A   6       2.354 -14.327 -11.900  1.00 40.200          O  
ATOM     91  H   ASP A   6      -0.248 -12.778  -8.117  1.00 34.160          H  
ATOM     92  HA  ASP A   6      -0.172 -11.710 -10.772  1.00 34.570          H  
ATOM     93 1HB  ASP A   6       1.760 -12.656  -9.395  1.00 48.240          H  
ATOM     94 2HB  ASP A   6       1.153 -14.249  -9.725  1.00 48.240          H  
ATOM     95  N   LEU A   7      -1.429 -14.779 -10.395  1.00 27.450          N  
ATOM     96  CA  LEU A   7      -2.295 -15.745 -11.060  1.00 26.750          C  
ATOM     97  C   LEU A   7      -3.691 -15.192 -11.323  1.00 26.000          C  
ATOM     98  O   LEU A   7      -4.276 -15.455 -12.381  1.00 25.290          O  
ATOM     99  CB  LEU A   7      -2.407 -17.016 -10.212  1.00 37.730          C  
ATOM    100  CG  LEU A   7      -1.134 -17.901 -10.098  1.00 37.730          C  
ATOM    101  CD1 LEU A   7      -1.384 -18.973  -9.041  1.00 37.730          C  
ATOM    102  CD2 LEU A   7      -0.804 -18.549 -11.457  1.00 37.730          C  
ATOM    103  H   LEU A   7      -1.009 -15.023  -9.493  1.00 32.940          H  
ATOM    104  HA  LEU A   7      -1.851 -15.986 -12.018  1.00 32.100          H  
ATOM    105 1HB  LEU A   7      -2.679 -16.713  -9.197  1.00 45.280          H  
ATOM    106 2HB  LEU A   7      -3.212 -17.629 -10.610  1.00 45.280          H  
ATOM    107  HG  LEU A   7      -0.290 -17.292  -9.773  1.00 45.280          H  
ATOM    108 1HD1 LEU A   7      -0.495 -19.594  -8.936  1.00 45.280          H  
ATOM    109 2HD1 LEU A   7      -1.603 -18.491  -8.085  1.00 45.280          H  
ATOM    110 3HD1 LEU A   7      -2.227 -19.594  -9.338  1.00 45.280          H  
ATOM    111 1HD2 LEU A   7       0.084 -19.171 -11.349  1.00 45.280          H  
ATOM    112 2HD2 LEU A   7      -1.641 -19.167 -11.782  1.00 45.280          H  
ATOM    113 3HD2 LEU A   7      -0.607 -17.789 -12.201  1.00 45.280          H  
ATOM    114  N   THR A   8      -4.232 -14.416 -10.379  1.00 26.230          N  
ATOM    115  CA  THR A   8      -5.557 -13.860 -10.569  1.00 25.630          C  
ATOM    116  C   THR A   8      -5.580 -12.966 -11.790  1.00 25.090          C  
ATOM    117  O   THR A   8      -6.403 -13.160 -12.678  1.00 24.270          O  
ATOM    118  CB  THR A   8      -6.000 -13.085  -9.311  1.00 36.120          C  
ATOM    119  OG1 THR A   8      -6.097 -14.005  -8.217  1.00 36.120          O  
ATOM    120  CG2 THR A   8      -7.338 -12.384  -9.517  1.00 36.120          C  
ATOM    121  H   THR A   8      -3.747 -14.238  -9.499  1.00 31.480          H  
ATOM    122  HA  THR A   8      -6.256 -14.677 -10.733  1.00 30.760          H  
ATOM    123  HB  THR A   8      -5.246 -12.337  -9.070  1.00 43.350          H  
ATOM    124  HG1 THR A   8      -5.199 -14.315  -7.979  1.00 43.350          H  
ATOM    125 1HG2 THR A   8      -7.597 -11.857  -8.599  1.00 43.350          H  
ATOM    126 2HG2 THR A   8      -7.267 -11.666 -10.335  1.00 43.350          H  
ATOM    127 3HG2 THR A   8      -8.107 -13.118  -9.748  1.00 43.350          H  
ATOM    128  N   ASN A   9      -4.652 -12.024 -11.903  1.00 25.630          N  
ATOM    129  CA  ASN A   9      -4.686 -11.189 -13.089  1.00 25.290          C  
ATOM    130  C   ASN A   9      -4.213 -11.936 -14.333  1.00 24.670          C  
ATOM    131  O   ASN A   9      -4.687 -11.672 -15.429  1.00 24.120          O  
ATOM    132  CB  ASN A   9      -3.959  -9.889 -12.862  1.00 35.540          C  
ATOM    133  CG  ASN A   9      -4.760  -8.952 -12.013  1.00 35.540          C  
ATOM    134  OD1 ASN A   9      -5.998  -9.024 -11.946  1.00 35.540          O  
ATOM    135  ND2 ASN A   9      -4.077  -8.071 -11.342  1.00 35.540          N  
ATOM    136  H   ASN A   9      -3.953 -11.877 -11.164  1.00 30.760          H  
ATOM    137  HA  ASN A   9      -5.725 -10.930 -13.276  1.00 30.350          H  
ATOM    138 1HB  ASN A   9      -3.042 -10.090 -12.332  1.00 42.650          H  
ATOM    139 2HB  ASN A   9      -3.707  -9.420 -13.815  1.00 42.650          H  
ATOM    140 1HD2 ASN A   9      -4.544  -7.421 -10.741  1.00 42.650          H  
ATOM    141 2HD2 ASN A   9      -3.082  -8.043 -11.415  1.00 42.650          H  
ATOM    142  N   LEU A  10      -3.343 -12.930 -14.184  1.00 24.830          N  
ATOM    143  CA  LEU A  10      -2.823 -13.673 -15.325  1.00 24.390          C  
ATOM    144  C   LEU A  10      -3.932 -14.283 -16.154  1.00 23.370          C  
ATOM    145  O   LEU A  10      -3.811 -14.409 -17.372  1.00 22.870          O  
ATOM    146  CB  LEU A  10      -1.881 -14.788 -14.866  1.00 34.320          C  
ATOM    147  CG  LEU A  10      -1.140 -15.594 -15.951  1.00 34.320          C  
ATOM    148  CD1 LEU A  10      -0.228 -14.661 -16.796  1.00 34.320          C  
ATOM    149  CD2 LEU A  10      -0.331 -16.675 -15.247  1.00 34.320          C  
ATOM    150  H   LEU A  10      -2.961 -13.139 -13.263  1.00 29.800          H  
ATOM    151  HA  LEU A  10      -2.284 -12.976 -15.948  1.00 29.270          H  
ATOM    152 1HB  LEU A  10      -1.133 -14.366 -14.205  1.00 41.190          H  
ATOM    153 2HB  LEU A  10      -2.473 -15.497 -14.294  1.00 41.190          H  
ATOM    154  HG  LEU A  10      -1.861 -16.062 -16.625  1.00 41.190          H  
ATOM    155 1HD1 LEU A  10       0.292 -15.251 -17.548  1.00 41.190          H  
ATOM    156 2HD1 LEU A  10      -0.818 -13.898 -17.301  1.00 41.190          H  
ATOM    157 3HD1 LEU A  10       0.501 -14.184 -16.145  1.00 41.190          H  
ATOM    158 1HD2 LEU A  10       0.200 -17.276 -15.986  1.00 41.190          H  
ATOM    159 2HD2 LEU A  10       0.390 -16.208 -14.568  1.00 41.190          H  
ATOM    160 3HD2 LEU A  10      -1.006 -17.314 -14.677  1.00 41.190          H  
ATOM    161  N   ILE A  11      -5.011 -14.692 -15.515  1.00 23.110          N  
ATOM    162  CA  ILE A  11      -6.091 -15.290 -16.269  1.00 22.210          C  
ATOM    163  C   ILE A  11      -7.227 -14.308 -16.589  1.00 21.710          C  
ATOM    164  O   ILE A  11      -8.291 -14.751 -17.026  1.00 21.020          O  
ATOM    165  CB  ILE A  11      -6.666 -16.506 -15.509  1.00 31.450          C  
ATOM    166  CG1 ILE A  11      -7.318 -16.040 -14.158  1.00 31.450          C  
ATOM    167  CG2 ILE A  11      -5.517 -17.506 -15.255  1.00 31.450          C  
ATOM    168  CD1 ILE A  11      -8.137 -17.087 -13.438  1.00 31.450          C  
ATOM    169  H   ILE A  11      -5.043 -14.634 -14.489  1.00 27.730          H  
ATOM    170  HA  ILE A  11      -5.688 -15.648 -17.213  1.00 26.650          H  
ATOM    171  HB  ILE A  11      -7.440 -16.980 -16.109  1.00 37.740          H  
ATOM    172 1HG1 ILE A  11      -6.533 -15.707 -13.486  1.00 37.740          H  
ATOM    173 2HG1 ILE A  11      -7.975 -15.200 -14.357  1.00 37.740          H  
ATOM    174 1HG2 ILE A  11      -5.888 -18.383 -14.739  1.00 37.740          H  
ATOM    175 2HG2 ILE A  11      -5.091 -17.807 -16.210  1.00 37.740          H  
ATOM    176 3HG2 ILE A  11      -4.743 -17.032 -14.648  1.00 37.740          H  
ATOM    177 1HD1 ILE A  11      -8.544 -16.652 -12.526  1.00 37.740          H  
ATOM    178 2HD1 ILE A  11      -8.954 -17.411 -14.083  1.00 37.740          H  
ATOM    179 3HD1 ILE A  11      -7.519 -17.938 -13.180  1.00 37.740          H  
ATOM    180  N   LEU A  12      -7.031 -12.990 -16.373  1.00 22.160          N  
ATOM    181  CA  LEU A  12      -8.128 -12.062 -16.646  1.00 21.830          C  
ATOM    182  C   LEU A  12      -8.114 -11.079 -17.861  1.00 21.710          C  
ATOM    183  O   LEU A  12      -9.065 -11.196 -18.630  1.00 21.170          O  
ATOM    184  CB  LEU A  12      -8.481 -11.307 -15.356  1.00 30.690          C  
ATOM    185  CG  LEU A  12      -9.077 -12.112 -14.151  1.00 30.690          C  
ATOM    186  CD1 LEU A  12      -9.219 -11.150 -12.940  1.00 30.690          C  
ATOM    187  CD2 LEU A  12     -10.434 -12.723 -14.505  1.00 30.690          C  
ATOM    188  H   LEU A  12      -6.137 -12.655 -16.010  1.00 26.590          H  
ATOM    189  HA  LEU A  12      -8.987 -12.685 -16.847  1.00 26.200          H  
ATOM    190 1HB  LEU A  12      -7.584 -10.943 -14.962  1.00 36.830          H  
ATOM    191 2HB  LEU A  12      -9.142 -10.480 -15.593  1.00 36.830          H  
ATOM    192  HG  LEU A  12      -8.403 -12.900 -13.883  1.00 36.830          H  
ATOM    193 1HD1 LEU A  12      -9.609 -11.698 -12.083  1.00 36.830          H  
ATOM    194 2HD1 LEU A  12      -8.238 -10.739 -12.685  1.00 36.830          H  
ATOM    195 3HD1 LEU A  12      -9.898 -10.337 -13.190  1.00 36.830          H  
ATOM    196 1HD2 LEU A  12     -10.813 -13.265 -13.639  1.00 36.830          H  
ATOM    197 2HD2 LEU A  12     -11.133 -11.931 -14.773  1.00 36.830          H  
ATOM    198 3HD2 LEU A  12     -10.340 -13.418 -15.332  1.00 36.830          H  
ATOM    199  N   PHE A  13      -7.188 -10.099 -18.157  1.00 22.320          N  
ATOM    200  CA  PHE A  13      -5.894  -9.509 -17.692  1.00 22.230          C  
ATOM    201  C   PHE A  13      -4.562 -10.268 -17.870  1.00 21.370          C  
ATOM    202  O   PHE A  13      -3.549  -9.873 -17.276  1.00 20.820          O  
ATOM    203  CB  PHE A  13      -5.950  -8.936 -16.257  1.00 31.160          C  
ATOM    204  CG  PHE A  13      -6.981  -7.842 -16.004  1.00 31.160          C  
ATOM    205  CD1 PHE A  13      -7.000  -6.674 -16.776  1.00 31.160          C  
ATOM    206  CD2 PHE A  13      -7.893  -7.942 -14.968  1.00 31.160          C  
ATOM    207  CE1 PHE A  13      -7.906  -5.679 -16.534  1.00 31.160          C  
ATOM    208  CE2 PHE A  13      -8.803  -6.949 -14.730  1.00 31.160          C  
ATOM    209  CZ  PHE A  13      -8.812  -5.812 -15.518  1.00 31.160          C  
ATOM    210  H   PHE A  13      -7.490  -9.609 -18.985  1.00 26.780          H  
ATOM    211  HA  PHE A  13      -5.769  -8.617 -18.302  1.00 26.680          H  
ATOM    212 1HB  PHE A  13      -6.076  -9.692 -15.555  1.00 37.390          H  
ATOM    213 2HB  PHE A  13      -5.009  -8.514 -16.032  1.00 37.390          H  
ATOM    214  HD1 PHE A  13      -6.287  -6.544 -17.584  1.00 37.390          H  
ATOM    215  HD2 PHE A  13      -7.886  -8.816 -14.328  1.00 37.390          H  
ATOM    216  HE1 PHE A  13      -7.902  -4.781 -17.151  1.00 37.390          H  
ATOM    217  HE2 PHE A  13      -9.514  -7.057 -13.915  1.00 37.390          H  
ATOM    218  HZ  PHE A  13      -9.533  -5.020 -15.333  1.00 37.390          H  
ATOM    219  N   SER A  14      -4.479 -11.226 -18.794  1.00 21.330          N  
ATOM    220  CA  SER A  14      -3.180 -11.875 -19.021  1.00 20.650          C  
ATOM    221  C   SER A  14      -2.099 -10.895 -19.498  1.00 19.690          C  
ATOM    222  O   SER A  14      -0.907 -11.039 -19.178  1.00 19.140          O  
ATOM    223  CB  SER A  14      -3.336 -12.963 -20.059  1.00 29.180          C  
ATOM    224  OG  SER A  14      -3.646 -12.411 -21.312  1.00 29.180          O  
ATOM    225  H   SER A  14      -5.292 -11.545 -19.304  1.00 25.600          H  
ATOM    226  HA  SER A  14      -2.847 -12.309 -18.087  1.00 24.780          H  
ATOM    227 1HB  SER A  14      -2.415 -13.541 -20.123  1.00 35.020          H  
ATOM    228 2HB  SER A  14      -4.129 -13.644 -19.753  1.00 35.020          H  
ATOM    229  HG  SER A  14      -3.709 -13.156 -21.918  1.00 35.020          H  
ATOM    230  N   LEU A  15      -2.522  -9.834 -20.182  1.00 19.580          N  
ATOM    231  CA  LEU A  15      -1.584  -8.851 -20.690  1.00 18.780          C  
ATOM    232  C   LEU A  15      -1.240  -7.818 -19.634  1.00 18.560          C  
ATOM    233  O   LEU A  15      -0.350  -6.984 -19.843  1.00 17.880          O  
ATOM    234  CB  LEU A  15      -2.171  -8.147 -21.920  1.00 26.610          C  
ATOM    235  CG  LEU A  15      -2.473  -9.038 -23.168  1.00 26.610          C  
ATOM    236  CD1 LEU A  15      -3.157  -8.180 -24.223  1.00 26.610          C  
ATOM    237  CD2 LEU A  15      -1.181  -9.647 -23.726  1.00 26.610          C  
ATOM    238  H   LEU A  15      -3.499  -9.766 -20.431  1.00 23.500          H  
ATOM    239  HA  LEU A  15      -0.664  -9.360 -20.962  1.00 22.540          H  
ATOM    240 1HB  LEU A  15      -3.105  -7.676 -21.620  1.00 31.930          H  
ATOM    241 2HB  LEU A  15      -1.481  -7.362 -22.231  1.00 31.930          H  
ATOM    242  HG  LEU A  15      -3.153  -9.843 -22.889  1.00 31.930          H  
ATOM    243 1HD1 LEU A  15      -3.389  -8.791 -25.095  1.00 31.930          H  
ATOM    244 2HD1 LEU A  15      -4.081  -7.768 -23.816  1.00 31.930          H  
ATOM    245 3HD1 LEU A  15      -2.496  -7.365 -24.517  1.00 31.930          H  
ATOM    246 1HD2 LEU A  15      -1.419 -10.255 -24.599  1.00 31.930          H  
ATOM    247 2HD2 LEU A  15      -0.496  -8.850 -24.016  1.00 31.930          H  
ATOM    248 3HD2 LEU A  15      -0.707 -10.277 -22.980  1.00 31.930          H  
ATOM    249  N   SER A  16      -1.934  -7.859 -18.493  1.00 19.230          N  
ATOM    250  CA  SER A  16      -1.661  -6.910 -17.442  1.00 19.190          C  
ATOM    251  C   SER A  16      -0.444  -7.419 -16.756  1.00 18.810          C  
ATOM    252  O   SER A  16       0.382  -6.636 -16.303  1.00 18.410          O  
ATOM    253  CB  SER A  16      -2.791  -6.812 -16.459  1.00 26.880          C  
ATOM    254  OG  SER A  16      -3.930  -6.324 -17.082  1.00 26.880          O  
ATOM    255  H   SER A  16      -2.643  -8.568 -18.321  1.00 23.080          H  
ATOM    256  HA  SER A  16      -1.454  -5.928 -17.870  1.00 23.030          H  
ATOM    257 1HB  SER A  16      -2.967  -7.783 -16.030  1.00 32.260          H  
ATOM    258 2HB  SER A  16      -2.512  -6.144 -15.643  1.00 32.260          H  
ATOM    259  HG  SER A  16      -3.802  -5.361 -17.138  1.00 32.260          H  
ATOM    260  N   ILE A  17      -0.297  -8.745 -16.722  1.00 19.040          N  
ATOM    261  CA  ILE A  17       0.889  -9.323 -16.113  1.00 18.850          C  
ATOM    262  C   ILE A  17       2.096  -8.978 -16.958  1.00 17.970          C  
ATOM    263  O   ILE A  17       3.098  -8.481 -16.444  1.00 17.550          O  
ATOM    264  CB  ILE A  17       0.789 -10.835 -15.909  1.00 26.470          C  
ATOM    265  CG1 ILE A  17      -0.359 -11.161 -14.923  1.00 26.470          C  
ATOM    266  CG2 ILE A  17       2.145 -11.415 -15.416  1.00 26.470          C  
ATOM    267  CD1 ILE A  17      -0.278 -10.548 -13.530  1.00 26.470          C  
ATOM    268  H   ILE A  17      -1.059  -9.320 -17.097  1.00 22.850          H  
ATOM    269  HA  ILE A  17       1.038  -8.878 -15.146  1.00 22.620          H  
ATOM    270  HB  ILE A  17       0.524 -11.306 -16.861  1.00 31.760          H  
ATOM    271 1HG1 ILE A  17      -1.307 -10.863 -15.377  1.00 31.760          H  
ATOM    272 2HG1 ILE A  17      -0.357 -12.227 -14.778  1.00 31.760          H  
ATOM    273 1HG2 ILE A  17       2.051 -12.491 -15.284  1.00 31.760          H  
ATOM    274 2HG2 ILE A  17       2.926 -11.216 -16.144  1.00 31.760          H  
ATOM    275 3HG2 ILE A  17       2.431 -10.967 -14.462  1.00 31.760          H  
ATOM    276 1HD1 ILE A  17      -1.113 -10.903 -12.959  1.00 31.760          H  
ATOM    277 2HD1 ILE A  17       0.636 -10.862 -13.036  1.00 31.760          H  
ATOM    278 3HD1 ILE A  17      -0.314  -9.468 -13.568  1.00 31.760          H  
ATOM    279  N   SER A  18       1.986  -9.131 -18.278  1.00 17.790          N  
ATOM    280  CA  SER A  18       3.141  -8.806 -19.112  1.00 17.080          C  
ATOM    281  C   SER A  18       3.646  -7.379 -18.844  1.00 16.330          C  
ATOM    282  O   SER A  18       4.856  -7.153 -18.777  1.00 15.840          O  
ATOM    283  CB  SER A  18       2.796  -8.964 -20.579  1.00 24.200          C  
ATOM    284  OG  SER A  18       2.547 -10.307 -20.900  1.00 24.200          O  
ATOM    285  H   SER A  18       1.142  -9.555 -18.682  1.00 21.350          H  
ATOM    286  HA  SER A  18       3.942  -9.503 -18.868  1.00 20.500          H  
ATOM    287 1HB  SER A  18       1.915  -8.361 -20.810  1.00 29.040          H  
ATOM    288 2HB  SER A  18       3.618  -8.587 -21.185  1.00 29.040          H  
ATOM    289  HG  SER A  18       2.376 -10.327 -21.845  1.00 29.040          H  
ATOM    290  N   VAL A  19       2.722  -6.429 -18.656  1.00 16.370          N  
ATOM    291  CA  VAL A  19       3.082  -5.051 -18.322  1.00 15.830          C  
ATOM    292  C   VAL A  19       3.567  -4.909 -16.859  1.00 15.810          C  
ATOM    293  O   VAL A  19       4.593  -4.268 -16.585  1.00 15.290          O  
ATOM    294  CB  VAL A  19       1.870  -4.113 -18.536  1.00 22.380          C  
ATOM    295  CG1 VAL A  19       2.206  -2.695 -18.041  1.00 22.380          C  
ATOM    296  CG2 VAL A  19       1.475  -4.101 -20.020  1.00 22.380          C  
ATOM    297  H   VAL A  19       1.738  -6.678 -18.799  1.00 19.640          H  
ATOM    298  HA  VAL A  19       3.884  -4.740 -18.989  1.00 19.000          H  
ATOM    299  HB  VAL A  19       1.026  -4.480 -17.945  1.00 26.850          H  
ATOM    300 1HG1 VAL A  19       1.363  -2.064 -18.189  1.00 26.850          H  
ATOM    301 2HG1 VAL A  19       2.458  -2.710 -16.985  1.00 26.850          H  
ATOM    302 3HG1 VAL A  19       3.045  -2.295 -18.601  1.00 26.850          H  
ATOM    303 1HG2 VAL A  19       0.619  -3.461 -20.167  1.00 26.850          H  
ATOM    304 2HG2 VAL A  19       2.287  -3.746 -20.621  1.00 26.850          H  
ATOM    305 3HG2 VAL A  19       1.222  -5.109 -20.336  1.00 26.850          H  
ATOM    306  N   SER A  20       2.810  -5.504 -15.932  1.00 16.490          N  
ATOM    307  CA  SER A  20       3.016  -5.439 -14.488  1.00 16.630          C  
ATOM    308  C   SER A  20       4.358  -5.963 -14.051  1.00 16.250          C  
ATOM    309  O   SER A  20       4.912  -5.464 -13.080  1.00 16.030          O  
ATOM    310  CB  SER A  20       1.959  -6.218 -13.762  1.00 23.230          C  
ATOM    311  OG  SER A  20       0.677  -5.623 -13.892  1.00 23.230          O  
ATOM    312  H   SER A  20       2.008  -6.031 -16.242  1.00 19.790          H  
ATOM    313  HA  SER A  20       2.935  -4.397 -14.187  1.00 19.960          H  
ATOM    314 1HB  SER A  20       1.945  -7.217 -14.134  1.00 27.870          H  
ATOM    315 2HB  SER A  20       2.252  -6.277 -12.739  1.00 27.870          H  
ATOM    316  HG  SER A  20       0.392  -5.811 -14.810  1.00 27.870          H  
ATOM    317  N   LEU A  21       4.921  -6.910 -14.782  1.00 16.290          N  
ATOM    318  CA  LEU A  21       6.241  -7.416 -14.451  1.00 16.110          C  
ATOM    319  C   LEU A  21       7.286  -6.292 -14.511  1.00 15.320          C  
ATOM    320  O   LEU A  21       8.288  -6.332 -13.788  1.00 15.190          O  
ATOM    321  CB  LEU A  21       6.606  -8.557 -15.406  1.00 22.630          C  
ATOM    322  CG  LEU A  21       5.801  -9.889 -15.227  1.00 22.630          C  
ATOM    323  CD1 LEU A  21       6.106 -10.807 -16.392  1.00 22.630          C  
ATOM    324  CD2 LEU A  21       6.172 -10.568 -13.903  1.00 22.630          C  
ATOM    325  H   LEU A  21       4.375  -7.342 -15.537  1.00 19.550          H  
ATOM    326  HA  LEU A  21       6.217  -7.786 -13.433  1.00 19.330          H  
ATOM    327 1HB  LEU A  21       6.430  -8.204 -16.431  1.00 27.150          H  
ATOM    328 2HB  LEU A  21       7.664  -8.778 -15.298  1.00 27.150          H  
ATOM    329  HG  LEU A  21       4.748  -9.679 -15.221  1.00 27.150          H  
ATOM    330 1HD1 LEU A  21       5.539 -11.731 -16.284  1.00 27.150          H  
ATOM    331 2HD1 LEU A  21       5.817 -10.313 -17.323  1.00 27.150          H  
ATOM    332 3HD1 LEU A  21       7.168 -11.034 -16.415  1.00 27.150          H  
ATOM    333 1HD2 LEU A  21       5.600 -11.494 -13.805  1.00 27.150          H  
ATOM    334 2HD2 LEU A  21       7.237 -10.797 -13.895  1.00 27.150          H  
ATOM    335 3HD2 LEU A  21       5.938  -9.927 -13.062  1.00 27.150          H  
ATOM    336  N   PHE A  22       7.101  -5.307 -15.395  1.00 14.900          N  
ATOM    337  CA  PHE A  22       8.059  -4.223 -15.490  1.00 14.200          C  
ATOM    338  C   PHE A  22       7.777  -3.226 -14.381  1.00 13.910          C  
ATOM    339  O   PHE A  22       8.701  -2.631 -13.815  1.00 13.610          O  
ATOM    340  CB  PHE A  22       7.950  -3.550 -16.827  1.00 20.160          C  
ATOM    341  CG  PHE A  22       8.374  -4.397 -17.954  1.00 20.160          C  
ATOM    342  CD1 PHE A  22       7.425  -4.995 -18.755  1.00 20.160          C  
ATOM    343  CD2 PHE A  22       9.708  -4.611 -18.229  1.00 20.160          C  
ATOM    344  CE1 PHE A  22       7.791  -5.777 -19.809  1.00 20.160          C  
ATOM    345  CE2 PHE A  22      10.085  -5.397 -19.290  1.00 20.160          C  
ATOM    346  CZ  PHE A  22       9.124  -5.981 -20.084  1.00 20.160          C  
ATOM    347  H   PHE A  22       6.272  -5.265 -15.993  1.00 17.880          H  
ATOM    348  HA  PHE A  22       9.066  -4.621 -15.362  1.00 17.040          H  
ATOM    349 1HB  PHE A  22       6.918  -3.293 -16.979  1.00 24.190          H  
ATOM    350 2HB  PHE A  22       8.535  -2.638 -16.839  1.00 24.190          H  
ATOM    351  HD1 PHE A  22       6.366  -4.845 -18.544  1.00 24.190          H  
ATOM    352  HD2 PHE A  22      10.470  -4.146 -17.599  1.00 24.190          H  
ATOM    353  HE1 PHE A  22       7.018  -6.242 -20.426  1.00 24.190          H  
ATOM    354  HE2 PHE A  22      11.143  -5.554 -19.506  1.00 24.190          H  
ATOM    355  HZ  PHE A  22       9.416  -6.605 -20.925  1.00 24.190          H  
ATOM    356  N   LEU A  23       6.482  -3.051 -14.069  1.00 14.200          N  
ATOM    357  CA  LEU A  23       6.057  -2.143 -13.000  1.00 14.170          C  
ATOM    358  C   LEU A  23       6.730  -2.626 -11.718  1.00 14.370          C  
ATOM    359  O   LEU A  23       7.351  -1.859 -10.986  1.00 14.250          O  
ATOM    360  CB  LEU A  23       4.537  -2.245 -12.751  1.00 19.850          C  
ATOM    361  CG  LEU A  23       3.913  -1.307 -11.692  1.00 19.850          C  
ATOM    362  CD1 LEU A  23       3.946   0.145 -12.144  1.00 19.850          C  
ATOM    363  CD2 LEU A  23       2.523  -1.780 -11.380  1.00 19.850          C  
ATOM    364  H   LEU A  23       5.791  -3.544 -14.642  1.00 17.040          H  
ATOM    365  HA  LEU A  23       6.375  -1.129 -13.229  1.00 17.000          H  
ATOM    366 1HB  LEU A  23       4.010  -2.148 -13.677  1.00 23.820          H  
ATOM    367 2HB  LEU A  23       4.335  -3.233 -12.381  1.00 23.820          H  
ATOM    368  HG  LEU A  23       4.509  -1.350 -10.813  1.00 23.820          H  
ATOM    369 1HD1 LEU A  23       3.537   0.774 -11.355  1.00 23.820          H  
ATOM    370 2HD1 LEU A  23       4.945   0.446 -12.353  1.00 23.820          H  
ATOM    371 3HD1 LEU A  23       3.345   0.270 -13.028  1.00 23.820          H  
ATOM    372 1HD2 LEU A  23       2.081  -1.147 -10.611  1.00 23.820          H  
ATOM    373 2HD2 LEU A  23       1.932  -1.734 -12.271  1.00 23.820          H  
ATOM    374 3HD2 LEU A  23       2.561  -2.808 -11.024  1.00 23.820          H  
ATOM    375  N   MET A  24       6.634  -3.941 -11.492  1.00 14.800          N  
ATOM    376  CA  MET A  24       7.168  -4.645 -10.342  1.00 15.150          C  
ATOM    377  C   MET A  24       8.646  -4.363 -10.155  1.00 14.900          C  
ATOM    378  O   MET A  24       9.100  -4.057  -9.047  1.00 15.050          O  
ATOM    379  CB  MET A  24       6.925  -6.132 -10.564  1.00 21.070          C  
ATOM    380  CG  MET A  24       7.429  -7.076  -9.515  1.00 21.070          C  
ATOM    381  SD  MET A  24       7.264  -8.804 -10.021  1.00 21.070          S  
ATOM    382  CE  MET A  24       8.592  -8.961 -11.245  1.00 21.070          C  
ATOM    383  H   MET A  24       6.101  -4.490 -12.164  1.00 17.760          H  
ATOM    384  HA  MET A  24       6.645  -4.315  -9.455  1.00 18.180          H  
ATOM    385 1HB  MET A  24       5.852  -6.299 -10.674  1.00 25.280          H  
ATOM    386 2HB  MET A  24       7.369  -6.404 -11.494  1.00 25.280          H  
ATOM    387 1HG  MET A  24       8.481  -6.881  -9.309  1.00 25.280          H  
ATOM    388 2HG  MET A  24       6.859  -6.936  -8.607  1.00 25.280          H  
ATOM    389 1HE  MET A  24       8.611  -9.982 -11.626  1.00 25.280          H  
ATOM    390 2HE  MET A  24       8.430  -8.279 -12.074  1.00 25.280          H  
ATOM    391 3HE  MET A  24       9.550  -8.734 -10.775  1.00 25.280          H  
ATOM    392  N   VAL A  25       9.417  -4.463 -11.230  1.00 14.660          N  
ATOM    393  CA  VAL A  25      10.825  -4.159 -11.107  1.00 14.600          C  
ATOM    394  C   VAL A  25      11.036  -2.674 -10.801  1.00 14.150          C  
ATOM    395  O   VAL A  25      11.797  -2.319  -9.906  1.00 14.180          O  
ATOM    396  CB  VAL A  25      11.577  -4.564 -12.386  1.00 20.460          C  
ATOM    397  CG1 VAL A  25      13.039  -4.078 -12.329  1.00 20.460          C  
ATOM    398  CG2 VAL A  25      11.513  -6.087 -12.524  1.00 20.460          C  
ATOM    399  H   VAL A  25       9.022  -4.797 -12.116  1.00 17.590          H  
ATOM    400  HA  VAL A  25      11.227  -4.741 -10.279  1.00 17.520          H  
ATOM    401  HB  VAL A  25      11.097  -4.095 -13.250  1.00 24.560          H  
ATOM    402 1HG1 VAL A  25      13.552  -4.375 -13.242  1.00 24.560          H  
ATOM    403 2HG1 VAL A  25      13.078  -2.994 -12.239  1.00 24.560          H  
ATOM    404 3HG1 VAL A  25      13.539  -4.528 -11.469  1.00 24.560          H  
ATOM    405 1HG2 VAL A  25      12.029  -6.393 -13.433  1.00 24.560          H  
ATOM    406 2HG2 VAL A  25      11.990  -6.550 -11.661  1.00 24.560          H  
ATOM    407 3HG2 VAL A  25      10.477  -6.410 -12.574  1.00 24.560          H  
ATOM    408  N   MET A  26      10.361  -1.787 -11.528  1.00 13.900          N  
ATOM    409  CA  MET A  26      10.536  -0.350 -11.314  1.00 13.600          C  
ATOM    410  C   MET A  26      10.246   0.090  -9.880  1.00 13.800          C  
ATOM    411  O   MET A  26      11.045   0.826  -9.278  1.00 13.720          O  
ATOM    412  CB  MET A  26       9.643   0.415 -12.284  1.00 19.160          C  
ATOM    413  CG  MET A  26       9.679   1.962 -12.168  1.00 19.160          C  
ATOM    414  SD  MET A  26       8.584   2.637 -10.870  1.00 19.160          S  
ATOM    415  CE  MET A  26       6.961   2.266 -11.503  1.00 19.160          C  
ATOM    416  H   MET A  26       9.723  -2.114 -12.260  1.00 16.680          H  
ATOM    417  HA  MET A  26      11.574  -0.105 -11.528  1.00 16.320          H  
ATOM    418 1HB  MET A  26       9.944   0.165 -13.297  1.00 22.990          H  
ATOM    419 2HB  MET A  26       8.633   0.061 -12.178  1.00 22.990          H  
ATOM    420 1HG  MET A  26      10.700   2.275 -11.946  1.00 22.990          H  
ATOM    421 2HG  MET A  26       9.393   2.405 -13.108  1.00 22.990          H  
ATOM    422 1HE  MET A  26       6.207   2.632 -10.807  1.00 22.990          H  
ATOM    423 2HE  MET A  26       6.824   2.742 -12.472  1.00 22.990          H  
ATOM    424 3HE  MET A  26       6.856   1.198 -11.602  1.00 22.990          H  
ATOM    425  N   MET A  27       9.148  -0.424  -9.307  1.00 14.220          N  
ATOM    426  CA  MET A  27       8.665  -0.067  -7.972  1.00 14.580          C  
ATOM    427  C   MET A  27       9.639  -0.392  -6.856  1.00 14.710          C  
ATOM    428  O   MET A  27       9.474   0.116  -5.734  1.00 14.910          O  
ATOM    429  CB  MET A  27       7.343  -0.771  -7.643  1.00 20.270          C  
ATOM    430  CG  MET A  27       6.089  -0.286  -8.385  1.00 20.270          C  
ATOM    431  SD  MET A  27       4.545  -1.032  -7.717  1.00 20.270          S  
ATOM    432  CE  MET A  27       4.612  -2.787  -8.178  1.00 20.270          C  
ATOM    433  H   MET A  27       8.571  -1.050  -9.876  1.00 17.060          H  
ATOM    434  HA  MET A  27       8.498   1.008  -7.962  1.00 17.500          H  
ATOM    435 1HB  MET A  27       7.462  -1.830  -7.877  1.00 24.320          H  
ATOM    436 2HB  MET A  27       7.148  -0.696  -6.574  1.00 24.320          H  
ATOM    437 1HG  MET A  27       6.019   0.796  -8.284  1.00 24.320          H  
ATOM    438 2HG  MET A  27       6.164  -0.508  -9.428  1.00 24.320          H  
ATOM    439 1HE  MET A  27       3.721  -3.292  -7.808  1.00 24.320          H  
ATOM    440 2HE  MET A  27       4.661  -2.896  -9.252  1.00 24.320          H  
ATOM    441 3HE  MET A  27       5.483  -3.240  -7.738  1.00 24.320          H  
ATOM    442  N   THR A  28      10.664  -1.204  -7.143  1.00 14.740          N  
ATOM    443  CA  THR A  28      11.615  -1.598  -6.127  1.00 15.010          C  
ATOM    444  C   THR A  28      12.302  -0.358  -5.593  1.00 14.660          C  
ATOM    445  O   THR A  28      12.705  -0.322  -4.434  1.00 14.900          O  
ATOM    446  CB  THR A  28      12.663  -2.593  -6.699  1.00 20.910          C  
ATOM    447  OG1 THR A  28      13.284  -3.304  -5.623  1.00 20.910          O  
ATOM    448  CG2 THR A  28      13.776  -1.862  -7.492  1.00 20.910          C  
ATOM    449  H   THR A  28      10.806  -1.551  -8.099  1.00 17.690          H  
ATOM    450  HA  THR A  28      11.079  -2.085  -5.313  1.00 18.010          H  
ATOM    451  HB  THR A  28      12.154  -3.296  -7.363  1.00 25.090          H  
ATOM    452  HG1 THR A  28      12.650  -3.926  -5.256  1.00 25.090          H  
ATOM    453 1HG2 THR A  28      14.471  -2.602  -7.881  1.00 25.090          H  
ATOM    454 2HG2 THR A  28      13.344  -1.309  -8.321  1.00 25.090          H  
ATOM    455 3HG2 THR A  28      14.323  -1.181  -6.851  1.00 25.090          H  
ATOM    456  N   ALA A  29      12.466   0.664  -6.449  1.00 14.210          N  
ATOM    457  CA  ALA A  29      13.116   1.899  -6.072  1.00 13.970          C  
ATOM    458  C   ALA A  29      12.376   2.660  -4.975  1.00 13.790          C  
ATOM    459  O   ALA A  29      13.015   3.308  -4.134  1.00 13.880          O  
ATOM    460  CB  ALA A  29      13.244   2.782  -7.297  1.00 19.650          C  
ATOM    461  H   ALA A  29      12.124   0.584  -7.413  1.00 17.050          H  
ATOM    462  HA  ALA A  29      14.109   1.654  -5.700  1.00 16.760          H  
ATOM    463 1HB  ALA A  29      13.766   3.700  -7.036  1.00 23.580          H  
ATOM    464 2HB  ALA A  29      13.802   2.250  -8.067  1.00 23.580          H  
ATOM    465 3HB  ALA A  29      12.248   3.021  -7.673  1.00 23.580          H  
ATOM    466  N   SER A  30      11.035   2.616  -4.977  1.00 13.740          N  
ATOM    467  CA  SER A  30      10.256   3.370  -4.007  1.00 13.770          C  
ATOM    468  C   SER A  30      10.331   2.679  -2.665  1.00 14.210          C  
ATOM    469  O   SER A  30      10.501   3.310  -1.613  1.00 14.430          O  
ATOM    470  CB  SER A  30       8.811   3.462  -4.465  1.00 19.270          C  
ATOM    471  OG  SER A  30       8.679   4.209  -5.648  1.00 19.270          O  
ATOM    472  H   SER A  30      10.524   2.028  -5.636  1.00 16.490          H  
ATOM    473  HA  SER A  30      10.676   4.372  -3.915  1.00 16.520          H  
ATOM    474 1HB  SER A  30       8.417   2.457  -4.624  1.00 23.120          H  
ATOM    475 2HB  SER A  30       8.228   3.913  -3.697  1.00 23.120          H  
ATOM    476  HG  SER A  30       7.730   4.256  -5.822  1.00 23.120          H  
ATOM    477  N   HIS A  31      10.220   1.355  -2.722  1.00 14.480          N  
ATOM    478  CA  HIS A  31      10.252   0.518  -1.539  1.00 15.010          C  
ATOM    479  C   HIS A  31      11.625   0.553  -0.899  1.00 15.040          C  
ATOM    480  O   HIS A  31      11.746   0.809   0.305  1.00 15.530          O  
ATOM    481  CB  HIS A  31       9.811  -0.897  -1.900  1.00 20.800          C  
ATOM    482  CG  HIS A  31       9.832  -1.888  -0.778  1.00 20.800          C  
ATOM    483  ND1 HIS A  31       9.102  -1.726   0.376  1.00 20.800          N  
ATOM    484  CD2 HIS A  31      10.427  -3.096  -0.679  1.00 20.800          C  
ATOM    485  CE1 HIS A  31       9.269  -2.793   1.150  1.00 20.800          C  
ATOM    486  NE2 HIS A  31      10.057  -3.634   0.526  1.00 20.800          N  
ATOM    487  H   HIS A  31      10.079   0.917  -3.637  1.00 17.380          H  
ATOM    488  HA  HIS A  31       9.543   0.903  -0.807  1.00 18.010          H  
ATOM    489 1HB  HIS A  31       8.799  -0.858  -2.299  1.00 24.960          H  
ATOM    490 2HB  HIS A  31      10.451  -1.278  -2.698  1.00 24.960          H  
ATOM    491  HD2 HIS A  31      11.060  -3.571  -1.429  1.00 24.960          H  
ATOM    492  HE1 HIS A  31       8.810  -2.960   2.125  1.00 24.960          H  
ATOM    493  HE2 HIS A  31      10.329  -4.575   0.876  1.00 24.960          H  
ATOM    494  N   LEU A  32      12.667   0.336  -1.706  1.00 14.680          N  
ATOM    495  CA  LEU A  32      14.025   0.328  -1.219  1.00 14.900          C  
ATOM    496  C   LEU A  32      14.406   1.662  -0.624  1.00 14.480          C  
ATOM    497  O   LEU A  32      14.968   1.700   0.464  1.00 14.740          O  
ATOM    498  CB  LEU A  32      14.999  -0.036  -2.337  1.00 20.770          C  
ATOM    499  CG  LEU A  32      16.511  -0.047  -1.974  1.00 20.770          C  
ATOM    500  CD1 LEU A  32      16.790  -1.064  -0.850  1.00 20.770          C  
ATOM    501  CD2 LEU A  32      17.299  -0.391  -3.237  1.00 20.770          C  
ATOM    502  H   LEU A  32      12.519   0.127  -2.693  1.00 17.620          H  
ATOM    503  HA  LEU A  32      14.083  -0.430  -0.443  1.00 17.880          H  
ATOM    504 1HB  LEU A  32      14.733  -1.022  -2.715  1.00 24.930          H  
ATOM    505 2HB  LEU A  32      14.859   0.679  -3.151  1.00 24.930          H  
ATOM    506  HG  LEU A  32      16.819   0.941  -1.610  1.00 24.930          H  
ATOM    507 1HD1 LEU A  32      17.860  -1.048  -0.616  1.00 24.930          H  
ATOM    508 2HD1 LEU A  32      16.243  -0.799   0.053  1.00 24.930          H  
ATOM    509 3HD1 LEU A  32      16.502  -2.061  -1.171  1.00 24.930          H  
ATOM    510 1HD2 LEU A  32      18.366  -0.394  -3.007  1.00 24.930          H  
ATOM    511 2HD2 LEU A  32      17.000  -1.376  -3.601  1.00 24.930          H  
ATOM    512 3HD2 LEU A  32      17.093   0.356  -4.003  1.00 24.930          H  
ATOM    513  N   TYR A  33      14.084   2.786  -1.276  1.00 13.990          N  
ATOM    514  CA  TYR A  33      14.464   4.042  -0.656  1.00 13.730          C  
ATOM    515  C   TYR A  33      13.931   4.132   0.763  1.00 13.610          C  
ATOM    516  O   TYR A  33      14.691   4.421   1.688  1.00 13.600          O  
ATOM    517  CB  TYR A  33      13.974   5.243  -1.452  1.00 19.330          C  
ATOM    518  CG  TYR A  33      14.230   6.556  -0.728  1.00 19.330          C  
ATOM    519  CD1 TYR A  33      15.483   7.140  -0.732  1.00 19.330          C  
ATOM    520  CD2 TYR A  33      13.197   7.161  -0.055  1.00 19.330          C  
ATOM    521  CE1 TYR A  33      15.683   8.332  -0.058  1.00 19.330          C  
ATOM    522  CE2 TYR A  33      13.378   8.331   0.611  1.00 19.330          C  
ATOM    523  CZ  TYR A  33      14.622   8.932   0.619  1.00 19.330          C  
ATOM    524  OH  TYR A  33      14.820  10.136   1.285  1.00 19.330          O  
ATOM    525  H   TYR A  33      13.624   2.787  -2.192  1.00 16.790          H  
ATOM    526  HA  TYR A  33      15.551   4.084  -0.604  1.00 16.480          H  
ATOM    527 1HB  TYR A  33      14.475   5.273  -2.420  1.00 23.190          H  
ATOM    528 2HB  TYR A  33      12.901   5.146  -1.639  1.00 23.190          H  
ATOM    529  HD1 TYR A  33      16.307   6.665  -1.263  1.00 23.190          H  
ATOM    530  HD2 TYR A  33      12.237   6.703  -0.061  1.00 23.190          H  
ATOM    531  HE1 TYR A  33      16.667   8.797  -0.060  1.00 23.190          H  
ATOM    532  HE2 TYR A  33      12.538   8.783   1.132  1.00 23.190          H  
ATOM    533  HH  TYR A  33      15.755  10.371   1.256  1.00 23.190          H  
ATOM    534  N   PHE A  34      12.642   3.859   0.959  1.00 13.700          N  
ATOM    535  CA  PHE A  34      12.107   3.950   2.306  1.00 13.780          C  
ATOM    536  C   PHE A  34      12.711   2.909   3.244  1.00 13.580          C  
ATOM    537  O   PHE A  34      12.997   3.231   4.402  1.00 13.710          O  
ATOM    538  CB  PHE A  34      10.587   3.928   2.273  1.00 19.260          C  
ATOM    539  CG  PHE A  34      10.065   5.290   1.990  1.00 19.260          C  
ATOM    540  CD1 PHE A  34       9.921   5.754   0.706  1.00 19.260          C  
ATOM    541  CD2 PHE A  34       9.728   6.134   3.038  1.00 19.260          C  
ATOM    542  CE1 PHE A  34       9.477   7.037   0.472  1.00 19.260          C  
ATOM    543  CE2 PHE A  34       9.268   7.406   2.792  1.00 19.260          C  
ATOM    544  CZ  PHE A  34       9.154   7.849   1.499  1.00 19.260          C  
ATOM    545  H   PHE A  34      12.035   3.607   0.169  1.00 16.440          H  
ATOM    546  HA  PHE A  34      12.383   4.929   2.697  1.00 16.540          H  
ATOM    547 1HB  PHE A  34      10.239   3.239   1.493  1.00 23.110          H  
ATOM    548 2HB  PHE A  34      10.202   3.607   3.214  1.00 23.110          H  
ATOM    549  HD1 PHE A  34      10.181   5.115  -0.132  1.00 23.110          H  
ATOM    550  HD2 PHE A  34       9.829   5.779   4.068  1.00 23.110          H  
ATOM    551  HE1 PHE A  34       9.381   7.412  -0.553  1.00 23.110          H  
ATOM    552  HE2 PHE A  34       9.003   8.058   3.624  1.00 23.110          H  
ATOM    553  HZ  PHE A  34       8.811   8.841   1.280  1.00 23.110          H  
ATOM    554  N   TRP A  35      12.945   1.682   2.758  1.00 13.430          N  
ATOM    555  CA  TRP A  35      13.537   0.641   3.587  1.00 13.410          C  
ATOM    556  C   TRP A  35      14.896   1.114   4.093  1.00 13.460          C  
ATOM    557  O   TRP A  35      15.170   1.021   5.293  1.00 13.660          O  
ATOM    558  CB  TRP A  35      13.727  -0.650   2.787  1.00 18.780          C  
ATOM    559  CG  TRP A  35      14.218  -1.825   3.593  1.00 18.780          C  
ATOM    560  CD1 TRP A  35      13.427  -2.752   4.189  1.00 18.780          C  
ATOM    561  CD2 TRP A  35      15.589  -2.211   3.908  1.00 18.780          C  
ATOM    562  NE1 TRP A  35      14.194  -3.684   4.835  1.00 18.780          N  
ATOM    563  CE2 TRP A  35      15.517  -3.362   4.682  1.00 18.780          C  
ATOM    564  CE3 TRP A  35      16.840  -1.682   3.599  1.00 18.780          C  
ATOM    565  CZ2 TRP A  35      16.653  -3.997   5.161  1.00 18.780          C  
ATOM    566  CZ3 TRP A  35      17.969  -2.308   4.077  1.00 18.780          C  
ATOM    567  CH2 TRP A  35      17.880  -3.439   4.843  1.00 18.780          C  
ATOM    568  H   TRP A  35      12.661   1.454   1.799  1.00 16.120          H  
ATOM    569  HA  TRP A  35      12.893   0.447   4.437  1.00 16.090          H  
ATOM    570 1HB  TRP A  35      12.784  -0.922   2.310  1.00 22.540          H  
ATOM    571 2HB  TRP A  35      14.446  -0.469   1.992  1.00 22.540          H  
ATOM    572  HD1 TRP A  35      12.338  -2.757   4.147  1.00 22.540          H  
ATOM    573  HE1 TRP A  35      13.846  -4.484   5.342  1.00 22.540          H  
ATOM    574  HE3 TRP A  35      16.932  -0.792   2.990  1.00 22.540          H  
ATOM    575  HZ2 TRP A  35      16.600  -4.900   5.769  1.00 22.540          H  
ATOM    576  HZ3 TRP A  35      18.936  -1.870   3.822  1.00 22.540          H  
ATOM    577  HH2 TRP A  35      18.793  -3.909   5.207  1.00 22.540          H  
ATOM    578  N   ASP A  36      15.744   1.643   3.183  1.00 13.460          N  
ATOM    579  CA  ASP A  36      17.069   2.131   3.556  1.00 13.700          C  
ATOM    580  C   ASP A  36      16.994   3.266   4.543  1.00 13.880          C  
ATOM    581  O   ASP A  36      17.719   3.277   5.533  1.00 14.150          O  
ATOM    582  CB  ASP A  36      17.878   2.627   2.345  1.00 19.080          C  
ATOM    583  CG  ASP A  36      18.505   1.551   1.433  1.00 19.080          C  
ATOM    584  OD1 ASP A  36      18.582   0.412   1.818  1.00 19.080          O  
ATOM    585  OD2 ASP A  36      18.940   1.910   0.366  1.00 19.080          O  
ATOM    586  H   ASP A  36      15.451   1.689   2.206  1.00 16.150          H  
ATOM    587  HA  ASP A  36      17.617   1.313   4.017  1.00 16.440          H  
ATOM    588 1HB  ASP A  36      17.211   3.234   1.722  1.00 22.900          H  
ATOM    589 2HB  ASP A  36      18.668   3.284   2.692  1.00 22.900          H  
ATOM    590  N   VAL A  37      16.062   4.194   4.359  1.00 13.890          N  
ATOM    591  CA  VAL A  37      15.996   5.291   5.309  1.00 14.290          C  
ATOM    592  C   VAL A  37      15.684   4.771   6.700  1.00 14.340          C  
ATOM    593  O   VAL A  37      16.347   5.155   7.668  1.00 14.660          O  
ATOM    594  CB  VAL A  37      14.932   6.330   4.893  1.00 19.850          C  
ATOM    595  CG1 VAL A  37      14.717   7.370   6.018  1.00 19.850          C  
ATOM    596  CG2 VAL A  37      15.391   7.039   3.622  1.00 19.850          C  
ATOM    597  H   VAL A  37      15.475   4.168   3.519  1.00 16.670          H  
ATOM    598  HA  VAL A  37      16.968   5.782   5.332  1.00 17.150          H  
ATOM    599  HB  VAL A  37      13.983   5.819   4.708  1.00 23.820          H  
ATOM    600 1HG1 VAL A  37      13.966   8.090   5.700  1.00 23.820          H  
ATOM    601 2HG1 VAL A  37      14.374   6.884   6.932  1.00 23.820          H  
ATOM    602 3HG1 VAL A  37      15.655   7.888   6.217  1.00 23.820          H  
ATOM    603 1HG2 VAL A  37      14.637   7.760   3.323  1.00 23.820          H  
ATOM    604 2HG2 VAL A  37      16.332   7.551   3.811  1.00 23.820          H  
ATOM    605 3HG2 VAL A  37      15.535   6.326   2.829  1.00 23.820          H  
ATOM    606  N   TRP A  38      14.687   3.894   6.807  1.00 14.210          N  
ATOM    607  CA  TRP A  38      14.294   3.331   8.087  1.00 14.440          C  
ATOM    608  C   TRP A  38      15.394   2.501   8.741  1.00 14.320          C  
ATOM    609  O   TRP A  38      15.637   2.650   9.953  1.00 14.550          O  
ATOM    610  CB  TRP A  38      13.072   2.457   7.874  1.00 20.120          C  
ATOM    611  CG  TRP A  38      11.738   3.195   7.766  1.00 20.120          C  
ATOM    612  CD1 TRP A  38      11.334   4.274   8.492  1.00 20.120          C  
ATOM    613  CD2 TRP A  38      10.645   2.907   6.841  1.00 20.120          C  
ATOM    614  NE1 TRP A  38      10.068   4.652   8.119  1.00 20.120          N  
ATOM    615  CE2 TRP A  38       9.634   3.824   7.104  1.00 20.120          C  
ATOM    616  CE3 TRP A  38      10.455   1.961   5.840  1.00 20.120          C  
ATOM    617  CZ2 TRP A  38       8.433   3.813   6.402  1.00 20.120          C  
ATOM    618  CZ3 TRP A  38       9.262   1.947   5.141  1.00 20.120          C  
ATOM    619  CH2 TRP A  38       8.278   2.849   5.418  1.00 20.120          C  
ATOM    620  H   TRP A  38      14.175   3.619   5.960  1.00 17.050          H  
ATOM    621  HA  TRP A  38      14.048   4.150   8.755  1.00 17.330          H  
ATOM    622 1HB  TRP A  38      13.210   1.866   6.969  1.00 24.150          H  
ATOM    623 2HB  TRP A  38      13.023   1.767   8.710  1.00 24.150          H  
ATOM    624  HD1 TRP A  38      11.916   4.758   9.273  1.00 24.150          H  
ATOM    625  HE1 TRP A  38       9.549   5.413   8.525  1.00 24.150          H  
ATOM    626  HE3 TRP A  38      11.222   1.252   5.619  1.00 24.150          H  
ATOM    627  HZ2 TRP A  38       7.632   4.518   6.600  1.00 24.150          H  
ATOM    628  HZ3 TRP A  38       9.131   1.194   4.364  1.00 24.150          H  
ATOM    629  HH2 TRP A  38       7.350   2.807   4.855  1.00 24.150          H  
ATOM    630  N   TYR A  39      16.059   1.667   7.920  1.00 14.150          N  
ATOM    631  CA  TYR A  39      17.162   0.787   8.279  1.00 14.210          C  
ATOM    632  C   TYR A  39      18.384   1.530   8.790  1.00 14.180          C  
ATOM    633  O   TYR A  39      19.000   1.125   9.777  1.00 14.360          O  
ATOM    634  CB  TYR A  39      17.520  -0.114   7.108  1.00 19.870          C  
ATOM    635  CG  TYR A  39      18.693  -0.999   7.361  1.00 19.870          C  
ATOM    636  CD1 TYR A  39      18.575  -2.084   8.205  1.00 19.870          C  
ATOM    637  CD2 TYR A  39      19.891  -0.743   6.727  1.00 19.870          C  
ATOM    638  CE1 TYR A  39      19.634  -2.907   8.426  1.00 19.870          C  
ATOM    639  CE2 TYR A  39      20.965  -1.569   6.946  1.00 19.870          C  
ATOM    640  CZ  TYR A  39      20.838  -2.652   7.796  1.00 19.870          C  
ATOM    641  OH  TYR A  39      21.909  -3.484   8.022  1.00 19.870          O  
ATOM    642  H   TYR A  39      15.751   1.613   6.945  1.00 16.980          H  
ATOM    643  HA  TYR A  39      16.829   0.153   9.072  1.00 17.050          H  
ATOM    644 1HB  TYR A  39      16.665  -0.735   6.847  1.00 23.840          H  
ATOM    645 2HB  TYR A  39      17.743   0.500   6.243  1.00 23.840          H  
ATOM    646  HD1 TYR A  39      17.653  -2.282   8.697  1.00 23.840          H  
ATOM    647  HD2 TYR A  39      19.982   0.110   6.055  1.00 23.840          H  
ATOM    648  HE1 TYR A  39      19.530  -3.758   9.095  1.00 23.840          H  
ATOM    649  HE2 TYR A  39      21.914  -1.372   6.450  1.00 23.840          H  
ATOM    650  HH  TYR A  39      22.668  -3.174   7.523  1.00 23.840          H  
ATOM    651  N   ILE A  40      18.795   2.555   8.050  1.00 14.140          N  
ATOM    652  CA  ILE A  40      19.948   3.360   8.396  1.00 14.310          C  
ATOM    653  C   ILE A  40      19.650   4.208   9.624  1.00 14.550          C  
ATOM    654  O   ILE A  40      20.470   4.277  10.539  1.00 14.800          O  
ATOM    655  CB  ILE A  40      20.366   4.249   7.207  1.00 19.970          C  
ATOM    656  CG1 ILE A  40      20.873   3.330   6.055  1.00 19.970          C  
ATOM    657  CG2 ILE A  40      21.455   5.258   7.649  1.00 19.970          C  
ATOM    658  CD1 ILE A  40      21.033   4.021   4.712  1.00 19.970          C  
ATOM    659  H   ILE A  40      18.272   2.796   7.208  1.00 16.970          H  
ATOM    660  HA  ILE A  40      20.773   2.694   8.633  1.00 17.170          H  
ATOM    661  HB  ILE A  40      19.492   4.790   6.836  1.00 23.960          H  
ATOM    662 1HG1 ILE A  40      21.830   2.902   6.343  1.00 23.960          H  
ATOM    663 2HG1 ILE A  40      20.159   2.519   5.924  1.00 23.960          H  
ATOM    664 1HG2 ILE A  40      21.746   5.884   6.815  1.00 23.960          H  
ATOM    665 2HG2 ILE A  40      21.077   5.898   8.444  1.00 23.960          H  
ATOM    666 3HG2 ILE A  40      22.327   4.713   8.014  1.00 23.960          H  
ATOM    667 1HD1 ILE A  40      21.372   3.294   3.974  1.00 23.960          H  
ATOM    668 2HD1 ILE A  40      20.069   4.428   4.403  1.00 23.960          H  
ATOM    669 3HD1 ILE A  40      21.758   4.823   4.779  1.00 23.960          H  
ATOM    670  N   TYR A  41      18.500   4.891   9.634  1.00 14.630          N  
ATOM    671  CA  TYR A  41      18.116   5.720  10.763  1.00 15.030          C  
ATOM    672  C   TYR A  41      18.033   4.931  12.065  1.00 15.010          C  
ATOM    673  O   TYR A  41      18.626   5.327  13.072  1.00 15.250          O  
ATOM    674  CB  TYR A  41      16.774   6.397  10.480  1.00 20.880          C  
ATOM    675  CG  TYR A  41      16.231   7.186  11.635  1.00 20.880          C  
ATOM    676  CD1 TYR A  41      16.747   8.433  11.930  1.00 20.880          C  
ATOM    677  CD2 TYR A  41      15.203   6.661  12.402  1.00 20.880          C  
ATOM    678  CE1 TYR A  41      16.245   9.149  12.994  1.00 20.880          C  
ATOM    679  CE2 TYR A  41      14.701   7.373  13.462  1.00 20.880          C  
ATOM    680  CZ  TYR A  41      15.217   8.612  13.762  1.00 20.880          C  
ATOM    681  OH  TYR A  41      14.713   9.325  14.824  1.00 20.880          O  
ATOM    682  H   TYR A  41      17.865   4.851   8.835  1.00 17.560          H  
ATOM    683  HA  TYR A  41      18.876   6.488  10.893  1.00 18.040          H  
ATOM    684 1HB  TYR A  41      16.877   7.063   9.623  1.00 25.060          H  
ATOM    685 2HB  TYR A  41      16.039   5.637  10.213  1.00 25.060          H  
ATOM    686  HD1 TYR A  41      17.554   8.847  11.326  1.00 25.060          H  
ATOM    687  HD2 TYR A  41      14.794   5.680  12.164  1.00 25.060          H  
ATOM    688  HE1 TYR A  41      16.652  10.131  13.230  1.00 25.060          H  
ATOM    689  HE2 TYR A  41      13.895   6.957  14.066  1.00 25.060          H  
ATOM    690  HH  TYR A  41      15.173  10.165  14.894  1.00 25.060          H  
ATOM    691  N   HIS A  42      17.265   3.837  12.074  1.00 14.890          N  
ATOM    692  CA  HIS A  42      17.171   3.038  13.278  1.00 15.030          C  
ATOM    693  C   HIS A  42      17.379   1.543  12.994  1.00 14.850          C  
ATOM    694  O   HIS A  42      18.323   0.948  13.519  1.00 15.140          O  
ATOM    695  CB  HIS A  42      15.819   3.322  13.959  1.00 20.990          C  
ATOM    696  CG  HIS A  42      15.575   2.673  15.293  1.00 20.990          C  
ATOM    697  ND1 HIS A  42      14.435   2.943  16.037  1.00 20.990          N  
ATOM    698  CD2 HIS A  42      16.295   1.781  16.019  1.00 20.990          C  
ATOM    699  CE1 HIS A  42      14.462   2.246  17.155  1.00 20.990          C  
ATOM    700  NE2 HIS A  42      15.569   1.508  17.167  1.00 20.990          N  
ATOM    701  H   HIS A  42      16.761   3.543  11.236  1.00 17.870          H  
ATOM    702  HA  HIS A  42      17.952   3.337  13.972  1.00 18.040          H  
ATOM    703 1HB  HIS A  42      15.731   4.393  14.110  1.00 25.180          H  
ATOM    704 2HB  HIS A  42      15.011   3.026  13.290  1.00 25.180          H  
ATOM    705  HD1 HIS A  42      13.615   3.409  15.697  1.00 25.180          H  
ATOM    706  HD2 HIS A  42      17.247   1.276  15.854  1.00 25.180          H  
ATOM    707  HE1 HIS A  42      13.644   2.322  17.871  1.00 25.180          H  
ATOM    708  N   PHE A  43      16.468   0.931  12.218  1.00 14.520          N  
ATOM    709  CA  PHE A  43      16.526  -0.496  11.860  1.00 14.490          C  
ATOM    710  C   PHE A  43      15.337  -0.892  10.955  1.00 14.620          C  
ATOM    711  O   PHE A  43      14.340  -0.185  10.852  1.00 15.030          O  
ATOM    712  CB  PHE A  43      16.658  -1.431  13.092  1.00 20.300          C  
ATOM    713  CG  PHE A  43      16.827  -2.880  12.725  1.00 20.300          C  
ATOM    714  CD1 PHE A  43      18.009  -3.314  12.122  1.00 20.300          C  
ATOM    715  CD2 PHE A  43      15.839  -3.813  12.987  1.00 20.300          C  
ATOM    716  CE1 PHE A  43      18.176  -4.631  11.776  1.00 20.300          C  
ATOM    717  CE2 PHE A  43      16.010  -5.132  12.640  1.00 20.300          C  
ATOM    718  CZ  PHE A  43      17.178  -5.540  12.032  1.00 20.300          C  
ATOM    719  H   PHE A  43      15.762   1.507  11.769  1.00 17.420          H  
ATOM    720  HA  PHE A  43      17.436  -0.642  11.280  1.00 17.390          H  
ATOM    721 1HB  PHE A  43      17.513  -1.173  13.684  1.00 24.360          H  
ATOM    722 2HB  PHE A  43      15.812  -1.336  13.724  1.00 24.360          H  
ATOM    723  HD1 PHE A  43      18.809  -2.593  11.918  1.00 24.360          H  
ATOM    724  HD2 PHE A  43      14.911  -3.496  13.455  1.00 24.360          H  
ATOM    725  HE1 PHE A  43      19.102  -4.958  11.298  1.00 24.360          H  
ATOM    726  HE2 PHE A  43      15.218  -5.851  12.841  1.00 24.360          H  
ATOM    727  HZ  PHE A  43      17.307  -6.584  11.756  1.00 24.360          H  
ATOM    728  N   CYS A  44      15.468  -2.025  10.280  1.00 14.460          N  
ATOM    729  CA  CYS A  44      14.429  -2.597   9.420  1.00 14.760          C  
ATOM    730  C   CYS A  44      13.422  -3.534  10.108  1.00 15.060          C  
ATOM    731  O   CYS A  44      13.502  -3.827  11.305  1.00 15.410          O  
ATOM    732  CB  CYS A  44      15.063  -3.380   8.285  1.00 20.540          C  
ATOM    733  SG  CYS A  44      15.917  -4.879   8.809  1.00 20.540          S  
ATOM    734  H   CYS A  44      16.351  -2.509  10.363  1.00 17.350          H  
ATOM    735  HA  CYS A  44      13.891  -1.765   8.991  1.00 17.710          H  
ATOM    736 1HB  CYS A  44      14.302  -3.667   7.577  1.00 24.650          H  
ATOM    737 2HB  CYS A  44      15.752  -2.753   7.755  1.00 24.650          H  
ATOM    738  HG  CYS A  44      16.241  -4.475  10.048  1.00 24.650          H  
ATOM    739  N   LYS A  45      12.427  -3.992   9.344  1.00 15.070          N  
ATOM    740  CA  LYS A  45      11.483  -4.972   9.853  1.00 15.470          C  
ATOM    741  C   LYS A  45      10.803  -4.523  11.131  1.00 15.530          C  
ATOM    742  O   LYS A  45       9.810  -3.790  11.104  1.00 15.970          O  
ATOM    743  CB  LYS A  45      12.192  -6.316  10.042  1.00 21.500          C  
ATOM    744  CG  LYS A  45      12.623  -6.951   8.747  1.00 21.500          C  
ATOM    745  CD  LYS A  45      13.350  -8.255   8.979  1.00 21.500          C  
ATOM    746  CE  LYS A  45      13.783  -8.878   7.658  1.00 21.500          C  
ATOM    747  NZ  LYS A  45      14.519 -10.156   7.855  1.00 21.500          N  
ATOM    748  H   LYS A  45      12.351  -3.687   8.387  1.00 18.080          H  
ATOM    749  HA  LYS A  45      10.703  -5.109   9.103  1.00 18.560          H  
ATOM    750 1HB  LYS A  45      13.088  -6.202  10.649  1.00 25.800          H  
ATOM    751 2HB  LYS A  45      11.527  -7.014  10.551  1.00 25.800          H  
ATOM    752 1HG  LYS A  45      11.741  -7.145   8.145  1.00 25.800          H  
ATOM    753 2HG  LYS A  45      13.267  -6.273   8.199  1.00 25.800          H  
ATOM    754 1HD  LYS A  45      14.232  -8.070   9.594  1.00 25.800          H  
ATOM    755 2HD  LYS A  45      12.696  -8.951   9.503  1.00 25.800          H  
ATOM    756 1HE  LYS A  45      12.900  -9.070   7.051  1.00 25.800          H  
ATOM    757 2HE  LYS A  45      14.429  -8.175   7.130  1.00 25.800          H  
ATOM    758 1HZ  LYS A  45      14.783 -10.531   6.955  1.00 25.800          H  
ATOM    759 2HZ  LYS A  45      15.349  -9.990   8.408  1.00 25.800          H  
ATOM    760 3HZ  LYS A  45      13.922 -10.816   8.332  1.00 25.800          H  
ATOM    761  N   ALA A  46      11.306  -5.002  12.255  1.00 15.230          N  
ATOM    762  CA  ALA A  46      10.733  -4.745  13.567  1.00 15.430          C  
ATOM    763  C   ALA A  46      10.632  -3.256  13.850  1.00 15.370          C  
ATOM    764  O   ALA A  46       9.755  -2.811  14.589  1.00 15.680          O  
ATOM    765  CB  ALA A  46      11.587  -5.401  14.637  1.00 21.520          C  
ATOM    766  H   ALA A  46      12.164  -5.530  12.185  1.00 18.280          H  
ATOM    767  HA  ALA A  46       9.727  -5.164  13.589  1.00 18.520          H  
ATOM    768 1HB  ALA A  46      11.142  -5.223  15.615  1.00 25.830          H  
ATOM    769 2HB  ALA A  46      11.642  -6.472  14.451  1.00 25.830          H  
ATOM    770 3HB  ALA A  46      12.589  -4.974  14.609  1.00 25.830          H  
ATOM    771  N   LYS A  47      11.538  -2.479  13.268  1.00 15.130          N  
ATOM    772  CA  LYS A  47      11.558  -1.048  13.493  1.00 15.210          C  
ATOM    773  C   LYS A  47      10.878  -0.253  12.372  1.00 15.010          C  
ATOM    774  O   LYS A  47      10.940   0.978  12.356  1.00 15.160          O  
ATOM    775  CB  LYS A  47      12.988  -0.596  13.713  1.00 21.260          C  
ATOM    776  CG  LYS A  47      13.420  -0.504  15.193  1.00 21.260          C  
ATOM    777  CD  LYS A  47      13.573  -1.873  15.892  1.00 21.260          C  
ATOM    778  CE  LYS A  47      13.716  -1.755  17.434  1.00 21.260          C  
ATOM    779  NZ  LYS A  47      15.069  -1.237  17.895  1.00 21.260          N  
ATOM    780  H   LYS A  47      12.241  -2.906  12.655  1.00 18.160          H  
ATOM    781  HA  LYS A  47      11.002  -0.844  14.408  1.00 18.250          H  
ATOM    782 1HB  LYS A  47      13.627  -1.304  13.216  1.00 25.510          H  
ATOM    783 2HB  LYS A  47      13.150   0.376  13.245  1.00 25.510          H  
ATOM    784 1HG  LYS A  47      14.375  -0.029  15.201  1.00 25.510          H  
ATOM    785 2HG  LYS A  47      12.715   0.116  15.741  1.00 25.510          H  
ATOM    786 1HD  LYS A  47      12.708  -2.486  15.698  1.00 25.510          H  
ATOM    787 2HD  LYS A  47      14.448  -2.383  15.502  1.00 25.510          H  
ATOM    788 1HE  LYS A  47      12.940  -1.091  17.811  1.00 25.510          H  
ATOM    789 2HE  LYS A  47      13.564  -2.747  17.856  1.00 25.510          H  
ATOM    790 1HZ  LYS A  47      15.083  -1.209  18.902  1.00 25.510          H  
ATOM    791 2HZ  LYS A  47      15.799  -1.850  17.570  1.00 25.510          H  
ATOM    792 3HZ  LYS A  47      15.251  -0.274  17.543  1.00 25.510          H  
ATOM    793  N   ILE A  48      10.226  -0.957  11.444  1.00 14.850          N  
ATOM    794  CA  ILE A  48       9.454  -0.341  10.369  1.00 14.810          C  
ATOM    795  C   ILE A  48       7.976  -0.515  10.658  1.00 14.550          C  
ATOM    796  O   ILE A  48       7.204   0.447  10.582  1.00 14.550          O  
ATOM    797  CB  ILE A  48       9.780  -0.890   8.958  1.00 20.750          C  
ATOM    798  CG1 ILE A  48      11.202  -0.541   8.609  1.00 20.750          C  
ATOM    799  CG2 ILE A  48       8.805  -0.303   7.944  1.00 20.750          C  
ATOM    800  CD1 ILE A  48      11.768  -1.153   7.300  1.00 20.750          C  
ATOM    801  H   ILE A  48      10.225  -1.971  11.516  1.00 17.820          H  
ATOM    802  HA  ILE A  48       9.666   0.728  10.355  1.00 17.770          H  
ATOM    803  HB  ILE A  48       9.699  -1.976   8.962  1.00 24.900          H  
ATOM    804 1HG1 ILE A  48      11.235   0.511   8.533  1.00 24.900          H  
ATOM    805 2HG1 ILE A  48      11.833  -0.838   9.443  1.00 24.900          H  
ATOM    806 1HG2 ILE A  48       9.007  -0.672   6.953  1.00 24.900          H  
ATOM    807 2HG2 ILE A  48       7.802  -0.569   8.198  1.00 24.900          H  
ATOM    808 3HG2 ILE A  48       8.887   0.780   7.951  1.00 24.900          H  
ATOM    809 1HD1 ILE A  48      12.794  -0.805   7.153  1.00 24.900          H  
ATOM    810 2HD1 ILE A  48      11.758  -2.222   7.351  1.00 24.900          H  
ATOM    811 3HD1 ILE A  48      11.180  -0.847   6.450  1.00 24.900          H  
ATOM    812  N   LYS A  49       7.599  -1.764  10.975  1.00 14.510          N  
ATOM    813  CA  LYS A  49       6.217  -2.181  11.196  1.00 14.450          C  
ATOM    814  C   LYS A  49       5.387  -2.010   9.937  1.00 13.890          C  
ATOM    815  O   LYS A  49       4.265  -1.521   9.979  1.00 13.880          O  
ATOM    816  CB  LYS A  49       5.577  -1.409  12.351  1.00 20.250          C  
ATOM    817  CG  LYS A  49       6.295  -1.578  13.679  1.00 20.250          C  
ATOM    818  CD  LYS A  49       5.578  -0.820  14.776  1.00 20.250          C  
ATOM    819  CE  LYS A  49       6.289  -0.951  16.110  1.00 20.250          C  
ATOM    820  NZ  LYS A  49       5.634  -0.111  17.153  1.00 20.250          N  
ATOM    821  H   LYS A  49       8.325  -2.481  11.026  1.00 17.410          H  
ATOM    822  HA  LYS A  49       6.217  -3.242  11.448  1.00 17.340          H  
ATOM    823 1HB  LYS A  49       5.511  -0.349  12.122  1.00 24.300          H  
ATOM    824 2HB  LYS A  49       4.556  -1.764  12.488  1.00 24.300          H  
ATOM    825 1HG  LYS A  49       6.345  -2.636  13.936  1.00 24.300          H  
ATOM    826 2HG  LYS A  49       7.317  -1.200  13.591  1.00 24.300          H  
ATOM    827 1HD  LYS A  49       5.520   0.239  14.514  1.00 24.300          H  
ATOM    828 2HD  LYS A  49       4.562  -1.203  14.876  1.00 24.300          H  
ATOM    829 1HE  LYS A  49       6.268  -1.992  16.428  1.00 24.300          H  
ATOM    830 2HE  LYS A  49       7.327  -0.636  15.998  1.00 24.300          H  
ATOM    831 1HZ  LYS A  49       6.112  -0.199  18.030  1.00 24.300          H  
ATOM    832 2HZ  LYS A  49       5.655   0.880  16.857  1.00 24.300          H  
ATOM    833 3HZ  LYS A  49       4.671  -0.378  17.275  1.00 24.300          H  
ATOM    834  N   GLY A  50       5.968  -2.395   8.813  1.00 13.580          N  
ATOM    835  CA  GLY A  50       5.304  -2.336   7.528  1.00 13.220          C  
ATOM    836  C   GLY A  50       5.203  -3.723   6.955  1.00 12.290          C  
ATOM    837  O   GLY A  50       5.478  -4.706   7.647  1.00 12.390          O  
ATOM    838  H   GLY A  50       6.895  -2.784   8.868  1.00 16.300          H  
ATOM    839 1HA  GLY A  50       4.304  -1.929   7.650  1.00 15.860          H  
ATOM    840 2HA  GLY A  50       5.855  -1.687   6.847  1.00 15.860          H  
ATOM    841  N   TYR A  51       4.834  -3.814   5.688  1.00 11.560          N  
ATOM    842  CA  TYR A  51       4.674  -5.098   5.028  1.00 10.740          C  
ATOM    843  C   TYR A  51       5.986  -5.855   4.705  1.00 10.100          C  
ATOM    844  O   TYR A  51       7.033  -5.223   4.497  1.00  9.810          O  
ATOM    845  CB  TYR A  51       3.850  -4.892   3.772  1.00 15.360          C  
ATOM    846  CG  TYR A  51       4.206  -3.610   2.793  1.00 15.360          C  
ATOM    847  CD1 TYR A  51       5.426  -3.435   2.171  1.00 15.360          C  
ATOM    848  CD2 TYR A  51       3.202  -2.699   2.462  1.00 15.360          C  
ATOM    849  CE1 TYR A  51       5.626  -2.358   1.302  1.00 15.360          C  
ATOM    850  CE2 TYR A  51       3.405  -1.639   1.614  1.00 15.360          C  
ATOM    851  CZ  TYR A  51       4.605  -1.456   1.038  1.00 15.360          C  
ATOM    852  OH  TYR A  51       4.821  -0.366   0.185  1.00 15.360          O  
ATOM    853  H   TYR A  51       4.574  -2.963   5.184  1.00 13.870          H  
ATOM    854  HA  TYR A  51       4.107  -5.740   5.697  1.00 12.890          H  
ATOM    855 1HB  TYR A  51       3.852  -5.763   3.254  1.00 18.440          H  
ATOM    856 2HB  TYR A  51       2.836  -4.798   4.046  1.00 18.440          H  
ATOM    857  HD1 TYR A  51       6.231  -4.124   2.361  1.00 18.440          H  
ATOM    858  HD2 TYR A  51       2.247  -2.812   2.880  1.00 18.440          H  
ATOM    859  HE1 TYR A  51       6.577  -2.222   0.830  1.00 18.440          H  
ATOM    860  HE2 TYR A  51       2.588  -0.944   1.401  1.00 18.440          H  
ATOM    861  HH  TYR A  51       4.010   0.231   0.154  1.00 18.440          H  
ATOM    862  N   GLN A  52       5.895  -7.221   4.690  1.00 10.110          N  
ATOM    863  CA  GLN A  52       6.980  -8.196   4.380  1.00  9.800          C  
ATOM    864  C   GLN A  52       6.607  -9.452   3.538  1.00  8.990          C  
ATOM    865  O   GLN A  52       6.844 -10.576   3.989  1.00  8.490          O  
ATOM    866  CB  GLN A  52       7.650  -8.687   5.683  1.00 13.840          C  
ATOM    867  CG  GLN A  52       8.409  -7.622   6.458  1.00 13.840          C  
ATOM    868  CD  GLN A  52       9.702  -7.236   5.740  1.00 13.840          C  
ATOM    869  OE1 GLN A  52      10.729  -7.917   5.880  1.00 13.840          O  
ATOM    870  NE2 GLN A  52       9.644  -6.191   4.933  1.00 13.840          N  
ATOM    871  H   GLN A  52       4.982  -7.605   4.890  1.00 12.130          H  
ATOM    872  HA  GLN A  52       7.724  -7.663   3.793  1.00 11.760          H  
ATOM    873 1HB  GLN A  52       6.891  -9.107   6.343  1.00 16.610          H  
ATOM    874 2HB  GLN A  52       8.358  -9.484   5.451  1.00 16.610          H  
ATOM    875 1HG  GLN A  52       7.801  -6.732   6.586  1.00 16.610          H  
ATOM    876 2HG  GLN A  52       8.671  -8.027   7.433  1.00 16.610          H  
ATOM    877 1HE2 GLN A  52      10.442  -5.914   4.401  1.00 16.610          H  
ATOM    878 2HE2 GLN A  52       8.750  -5.708   4.805  1.00 16.610          H  
ATOM    879  N   ARG A  53       6.009  -9.282   2.361  1.00  9.200          N  
ATOM    880  CA  ARG A  53       5.597 -10.404   1.484  1.00  8.700          C  
ATOM    881  C   ARG A  53       6.267 -10.389   0.085  1.00  8.160          C  
ATOM    882  O   ARG A  53       7.253  -9.700  -0.123  1.00  7.830          O  
ATOM    883  CB  ARG A  53       4.111 -10.424   1.313  1.00 12.380          C  
ATOM    884  CG  ARG A  53       3.325 -10.431   2.611  1.00 12.380          C  
ATOM    885  CD  ARG A  53       3.439 -11.685   3.404  1.00 12.380          C  
ATOM    886  NE  ARG A  53       2.737 -11.573   4.689  1.00 12.380          N  
ATOM    887  CZ  ARG A  53       1.403 -11.731   4.893  1.00 12.380          C  
ATOM    888  NH1 ARG A  53       0.582 -11.979   3.893  1.00 12.380          N  
ATOM    889  NH2 ARG A  53       0.924 -11.626   6.119  1.00 12.380          N  
ATOM    890  H   ARG A  53       5.828  -8.319   2.071  1.00 11.040          H  
ATOM    891  HA  ARG A  53       5.897 -11.331   1.965  1.00 10.440          H  
ATOM    892 1HB  ARG A  53       3.854  -9.591   0.703  1.00 14.860          H  
ATOM    893 2HB  ARG A  53       3.803 -11.317   0.787  1.00 14.860          H  
ATOM    894 1HG  ARG A  53       3.651  -9.601   3.212  1.00 14.860          H  
ATOM    895 2HG  ARG A  53       2.290 -10.310   2.363  1.00 14.860          H  
ATOM    896 1HD  ARG A  53       3.020 -12.517   2.845  1.00 14.860          H  
ATOM    897 2HD  ARG A  53       4.483 -11.889   3.623  1.00 14.860          H  
ATOM    898  HE  ARG A  53       3.312 -11.386   5.504  1.00 14.860          H  
ATOM    899 1HH1 ARG A  53       0.929 -12.037   2.950  1.00 14.860          H  
ATOM    900 2HH1 ARG A  53      -0.409 -12.091   4.066  1.00 14.860          H  
ATOM    901 1HH2 ARG A  53       1.548 -11.436   6.894  1.00 14.860          H  
ATOM    902 2HH2 ARG A  53      -0.065 -11.741   6.289  1.00 14.860          H  
ATOM    903  N   LEU A  54       5.764 -11.244  -0.829  1.00  8.330          N  
ATOM    904  CA  LEU A  54       6.267 -11.491  -2.206  1.00  8.140          C  
ATOM    905  C   LEU A  54       6.261 -10.375  -3.281  1.00  7.290          C  
ATOM    906  O   LEU A  54       7.068 -10.426  -4.211  1.00  7.120          O  
ATOM    907  CB  LEU A  54       5.430 -12.613  -2.820  1.00 11.470          C  
ATOM    908  CG  LEU A  54       5.563 -14.031  -2.259  1.00 11.470          C  
ATOM    909  CD1 LEU A  54       4.483 -14.880  -2.914  1.00 11.470          C  
ATOM    910  CD2 LEU A  54       6.945 -14.602  -2.569  1.00 11.470          C  
ATOM    911  H   LEU A  54       4.961 -11.780  -0.548  1.00 10.000          H  
ATOM    912  HA  LEU A  54       7.301 -11.806  -2.103  1.00  9.770          H  
ATOM    913 1HB  LEU A  54       4.392 -12.334  -2.718  1.00 13.770          H  
ATOM    914 2HB  LEU A  54       5.662 -12.660  -3.888  1.00 13.770          H  
ATOM    915  HG  LEU A  54       5.403 -14.029  -1.183  1.00 13.770          H  
ATOM    916 1HD1 LEU A  54       4.540 -15.904  -2.539  1.00 13.770          H  
ATOM    917 2HD1 LEU A  54       3.502 -14.467  -2.684  1.00 13.770          H  
ATOM    918 3HD1 LEU A  54       4.639 -14.879  -3.993  1.00 13.770          H  
ATOM    919 1HD2 LEU A  54       7.008 -15.620  -2.184  1.00 13.770          H  
ATOM    920 2HD2 LEU A  54       7.099 -14.613  -3.649  1.00 13.770          H  
ATOM    921 3HD2 LEU A  54       7.719 -14.002  -2.103  1.00 13.770          H  
ATOM    922  N   ILE A  55       5.301  -9.461  -3.237  1.00  7.060          N  
ATOM    923  CA  ILE A  55       5.156  -8.409  -4.260  1.00  6.570          C  
ATOM    924  C   ILE A  55       6.378  -7.473  -4.190  1.00  5.760          C  
ATOM    925  O   ILE A  55       7.027  -7.411  -3.166  1.00  5.970          O  
ATOM    926  CB  ILE A  55       3.818  -7.672  -4.028  1.00  9.390          C  
ATOM    927  CG1 ILE A  55       3.391  -6.820  -5.198  1.00  9.390          C  
ATOM    928  CG2 ILE A  55       3.947  -6.884  -2.868  1.00  9.390          C  
ATOM    929  CD1 ILE A  55       1.920  -6.337  -5.136  1.00  9.390          C  
ATOM    930  H   ILE A  55       4.682  -9.464  -2.441  1.00  8.470          H  
ATOM    931  HA  ILE A  55       5.136  -8.877  -5.244  1.00  7.880          H  
ATOM    932  HB  ILE A  55       3.059  -8.380  -3.864  1.00 11.270          H  
ATOM    933 1HG1 ILE A  55       3.995  -5.962  -5.248  1.00 11.270          H  
ATOM    934 2HG1 ILE A  55       3.537  -7.395  -6.079  1.00 11.270          H  
ATOM    935 1HG2 ILE A  55       3.031  -6.396  -2.647  1.00 11.270          H  
ATOM    936 2HG2 ILE A  55       4.214  -7.539  -2.053  1.00 11.270          H  
ATOM    937 3HG2 ILE A  55       4.709  -6.150  -3.016  1.00 11.270          H  
ATOM    938 1HD1 ILE A  55       1.688  -5.742  -6.013  1.00 11.270          H  
ATOM    939 2HD1 ILE A  55       1.254  -7.200  -5.103  1.00 11.270          H  
ATOM    940 3HD1 ILE A  55       1.746  -5.723  -4.258  1.00 11.270          H  
ATOM    941  N   SER A  56       6.708  -6.719  -5.243  1.00  5.200          N  
ATOM    942  CA  SER A  56       7.890  -5.837  -5.131  1.00  4.780          C  
ATOM    943  C   SER A  56       7.843  -4.860  -3.920  1.00  3.980          C  
ATOM    944  O   SER A  56       8.781  -4.846  -3.120  1.00  3.800          O  
ATOM    945  CB  SER A  56       8.134  -5.154  -6.455  1.00  6.860          C  
ATOM    946  OG  SER A  56       9.178  -4.252  -6.402  1.00  6.860          O  
ATOM    947  H   SER A  56       6.184  -6.771  -6.101  1.00  6.240          H  
ATOM    948  HA  SER A  56       8.754  -6.485  -4.971  1.00  5.740          H  
ATOM    949 1HB  SER A  56       8.410  -5.919  -7.150  1.00  8.230          H  
ATOM    950 2HB  SER A  56       7.254  -4.690  -6.858  1.00  8.230          H  
ATOM    951  HG  SER A  56       9.276  -3.974  -7.339  1.00  8.230          H  
ATOM    952  N   PRO A  57       6.806  -4.025  -3.718  1.00  4.090          N  
ATOM    953  CA  PRO A  57       6.575  -3.272  -2.497  1.00  3.780          C  
ATOM    954  C   PRO A  57       5.966  -4.263  -1.539  1.00  2.980          C  
ATOM    955  O   PRO A  57       4.759  -4.286  -1.387  1.00  3.080          O  
ATOM    956  CB  PRO A  57       5.604  -2.174  -2.933  1.00  5.670          C  
ATOM    957  CG  PRO A  57       4.842  -2.803  -4.068  1.00  5.670          C  
ATOM    958  CD  PRO A  57       5.893  -3.640  -4.798  1.00  5.670          C  
ATOM    959  HA  PRO A  57       7.523  -2.877  -2.114  1.00  4.540          H  
ATOM    960 1HB  PRO A  57       4.959  -1.884  -2.084  1.00  6.800          H  
ATOM    961 2HB  PRO A  57       6.159  -1.270  -3.233  1.00  6.800          H  
ATOM    962 1HG  PRO A  57       3.996  -3.407  -3.685  1.00  6.800          H  
ATOM    963 2HG  PRO A  57       4.416  -2.021  -4.697  1.00  6.800          H  
ATOM    964 1HD  PRO A  57       5.453  -4.463  -5.285  1.00  6.800          H  
ATOM    965 2HD  PRO A  57       6.428  -2.985  -5.498  1.00  6.800          H  
ATOM    966  N   ASP A  58       6.781  -5.139  -0.986  1.00  2.710          N  
ATOM    967  CA  ASP A  58       6.379  -6.346  -0.256  1.00  2.530          C  
ATOM    968  C   ASP A  58       5.121  -6.230   0.660  1.00  2.020          C  
ATOM    969  O   ASP A  58       5.260  -6.578   1.816  1.00  2.410          O  
ATOM    970  CB  ASP A  58       7.528  -6.533   0.784  1.00  3.610          C  
ATOM    971  CG  ASP A  58       9.004  -6.683   0.296  1.00  3.610          C  
ATOM    972  OD1 ASP A  58       9.267  -7.065  -0.792  1.00  3.610          O  
ATOM    973  OD2 ASP A  58       9.874  -6.293   1.080  1.00  3.610          O  
ATOM    974  H   ASP A  58       7.786  -5.034  -1.188  1.00  3.250          H  
ATOM    975  HA  ASP A  58       6.273  -7.177  -0.945  1.00  3.040          H  
ATOM    976 1HB  ASP A  58       7.503  -5.717   1.496  1.00  4.340          H  
ATOM    977 2HB  ASP A  58       7.353  -7.409   1.317  1.00  4.340          H  
ATOM    978  N   CYS A  59       3.887  -6.099   0.104  1.00  1.710          N  
ATOM    979  CA  CYS A  59       2.536  -5.944   0.749  1.00  1.550          C  
ATOM    980  C   CYS A  59       1.874  -7.144   1.410  1.00  1.100          C  
ATOM    981  O   CYS A  59       2.042  -8.266   0.953  1.00  1.250          O  
ATOM    982  CB  CYS A  59       1.530  -5.407  -0.253  1.00  2.230          C  
ATOM    983  SG  CYS A  59       1.933  -3.789  -0.829  1.00  2.230          S  
ATOM    984  H   CYS A  59       3.942  -5.878  -0.875  1.00  2.050          H  
ATOM    985  HA  CYS A  59       2.610  -5.180   1.484  1.00  1.860          H  
ATOM    986 1HB  CYS A  59       1.451  -6.070  -1.099  1.00  2.680          H  
ATOM    987 2HB  CYS A  59       0.540  -5.356   0.213  1.00  2.680          H  
ATOM    988  HG  CYS A  59       3.208  -4.049  -1.124  1.00  2.680          H  
ATOM    989  N   CYS A  60       1.028  -6.889   2.439  1.00  1.020          N  
ATOM    990  CA  CYS A  60       0.279  -7.944   3.126  1.00  1.160          C  
ATOM    991  C   CYS A  60      -1.220  -7.848   2.847  1.00  1.010          C  
ATOM    992  O   CYS A  60      -1.890  -8.869   2.674  1.00  1.180          O  
ATOM    993  CB  CYS A  60       0.487  -7.846   4.638  1.00  1.570          C  
ATOM    994  SG  CYS A  60       2.201  -8.016   5.157  1.00  1.570          S  
ATOM    995  H   CYS A  60       0.875  -5.940   2.783  1.00  1.220          H  
ATOM    996  HA  CYS A  60       0.627  -8.907   2.774  1.00  1.390          H  
ATOM    997 1HB  CYS A  60       0.120  -6.883   4.989  1.00  1.880          H  
ATOM    998 2HB  CYS A  60      -0.099  -8.617   5.134  1.00  1.880          H  
ATOM    999  HG  CYS A  60       2.367  -9.220   4.598  1.00  1.880          H  
ATOM   1000  N   TYR A  61      -1.739  -6.625   2.784  1.00  0.810          N  
ATOM   1001  CA  TYR A  61      -3.156  -6.396   2.522  1.00  0.850          C  
ATOM   1002  C   TYR A  61      -3.331  -5.719   1.179  1.00  0.690          C  
ATOM   1003  O   TYR A  61      -2.446  -4.987   0.707  1.00  0.630          O  
ATOM   1004  CB  TYR A  61      -3.825  -5.511   3.573  1.00  1.170          C  
ATOM   1005  CG  TYR A  61      -3.990  -6.057   4.954  1.00  1.170          C  
ATOM   1006  CD1 TYR A  61      -2.998  -5.866   5.886  1.00  1.170          C  
ATOM   1007  CD2 TYR A  61      -5.182  -6.693   5.316  1.00  1.170          C  
ATOM   1008  CE1 TYR A  61      -3.184  -6.293   7.182  1.00  1.170          C  
ATOM   1009  CE2 TYR A  61      -5.374  -7.115   6.629  1.00  1.170          C  
ATOM   1010  CZ  TYR A  61      -4.369  -6.911   7.565  1.00  1.170          C  
ATOM   1011  OH  TYR A  61      -4.516  -7.276   8.903  1.00  1.170          O  
ATOM   1012  H   TYR A  61      -1.133  -5.827   2.963  1.00  0.970          H  
ATOM   1013  HA  TYR A  61      -3.674  -7.354   2.483  1.00  1.020          H  
ATOM   1014 1HB  TYR A  61      -3.258  -4.591   3.657  1.00  1.410          H  
ATOM   1015 2HB  TYR A  61      -4.819  -5.229   3.212  1.00  1.410          H  
ATOM   1016  HD1 TYR A  61      -2.081  -5.361   5.598  1.00  1.410          H  
ATOM   1017  HD2 TYR A  61      -5.970  -6.833   4.576  1.00  1.410          H  
ATOM   1018  HE1 TYR A  61      -2.416  -6.132   7.914  1.00  1.410          H  
ATOM   1019  HE2 TYR A  61      -6.313  -7.589   6.925  1.00  1.410          H  
ATOM   1020  HH  TYR A  61      -5.472  -7.343   9.165  1.00  1.410          H  
ATOM   1021  N   ASP A  62      -4.496  -5.943   0.575  1.00  0.800          N  
ATOM   1022  CA  ASP A  62      -4.863  -5.284  -0.664  1.00  0.740          C  
ATOM   1023  C   ASP A  62      -5.028  -3.813  -0.324  1.00  0.600          C  
ATOM   1024  O   ASP A  62      -4.408  -2.927  -0.930  1.00  0.570          O  
ATOM   1025  CB  ASP A  62      -6.155  -5.902  -1.232  1.00  1.060          C  
ATOM   1026  CG  ASP A  62      -6.549  -5.437  -2.648  1.00  1.060          C  
ATOM   1027  OD1 ASP A  62      -5.894  -4.562  -3.143  1.00  1.060          O  
ATOM   1028  OD2 ASP A  62      -7.439  -6.022  -3.272  1.00  1.060          O  
ATOM   1029  H   ASP A  62      -5.185  -6.554   1.023  1.00  0.960          H  
ATOM   1030  HA  ASP A  62      -4.056  -5.395  -1.387  1.00  0.890          H  
ATOM   1031 1HB  ASP A  62      -6.058  -6.946  -1.212  1.00  1.270          H  
ATOM   1032 2HB  ASP A  62      -6.981  -5.668  -0.564  1.00  1.270          H  
ATOM   1033  N   ALA A  63      -5.860  -3.559   0.677  1.00  0.580          N  
ATOM   1034  CA  ALA A  63      -6.079  -2.174   1.059  1.00  0.520          C  
ATOM   1035  C   ALA A  63      -6.495  -2.032   2.500  1.00  0.520          C  
ATOM   1036  O   ALA A  63      -7.139  -2.912   3.053  1.00  0.610          O  
ATOM   1037  CB  ALA A  63      -7.139  -1.516   0.183  1.00  0.750          C  
ATOM   1038  H   ALA A  63      -6.284  -4.358   1.162  1.00  0.700          H  
ATOM   1039  HA  ALA A  63      -5.142  -1.663   0.922  1.00  0.620          H  
ATOM   1040 1HB  ALA A  63      -7.237  -0.468   0.474  1.00  0.900          H  
ATOM   1041 2HB  ALA A  63      -6.849  -1.579  -0.845  1.00  0.900          H  
ATOM   1042 3HB  ALA A  63      -8.069  -2.001   0.303  1.00  0.900          H  
ATOM   1043  N   PHE A  64      -6.173  -0.881   3.066  1.00  0.480          N  
ATOM   1044  CA  PHE A  64      -6.573  -0.464   4.404  1.00  0.490          C  
ATOM   1045  C   PHE A  64      -7.610   0.616   4.369  1.00  0.450          C  
ATOM   1046  O   PHE A  64      -7.507   1.533   3.561  1.00  0.500          O  
ATOM   1047  CB  PHE A  64      -5.351   0.008   5.196  1.00  0.680          C  
ATOM   1048  CG  PHE A  64      -5.645   0.732   6.476  1.00  0.680          C  
ATOM   1049  CD1 PHE A  64      -6.383   0.178   7.485  1.00  0.680          C  
ATOM   1050  CD2 PHE A  64      -5.115   1.965   6.676  1.00  0.680          C  
ATOM   1051  CE1 PHE A  64      -6.612   0.833   8.641  1.00  0.680          C  
ATOM   1052  CE2 PHE A  64      -5.328   2.635   7.849  1.00  0.680          C  
ATOM   1053  CZ  PHE A  64      -6.083   2.063   8.829  1.00  0.680          C  
ATOM   1054  H   PHE A  64      -5.589  -0.252   2.511  1.00  0.580          H  
ATOM   1055  HA  PHE A  64      -7.013  -1.315   4.901  1.00  0.590          H  
ATOM   1056 1HB  PHE A  64      -4.738  -0.837   5.445  1.00  0.820          H  
ATOM   1057 2HB  PHE A  64      -4.745   0.661   4.563  1.00  0.820          H  
ATOM   1058  HD1 PHE A  64      -6.795  -0.788   7.360  1.00  0.820          H  
ATOM   1059  HD2 PHE A  64      -4.514   2.404   5.884  1.00  0.820          H  
ATOM   1060  HE1 PHE A  64      -7.211   0.362   9.418  1.00  0.820          H  
ATOM   1061  HE2 PHE A  64      -4.906   3.624   8.006  1.00  0.820          H  
ATOM   1062  HZ  PHE A  64      -6.260   2.597   9.762  1.00  0.820          H  
ATOM   1063  N   ILE A  65      -8.652   0.482   5.184  1.00  0.440          N  
ATOM   1064  CA  ILE A  65      -9.690   1.481   5.200  1.00  0.470          C  
ATOM   1065  C   ILE A  65      -9.839   2.137   6.565  1.00  0.480          C  
ATOM   1066  O   ILE A  65     -10.077   1.490   7.603  1.00  0.510          O  
ATOM   1067  CB  ILE A  65     -11.039   0.881   4.750  1.00  0.650          C  
ATOM   1068  CG1 ILE A  65     -10.863   0.212   3.398  1.00  0.650          C  
ATOM   1069  CG2 ILE A  65     -12.091   2.002   4.577  1.00  0.650          C  
ATOM   1070  CD1 ILE A  65     -10.678  -1.273   3.452  1.00  0.650          C  
ATOM   1071  H   ILE A  65      -8.724  -0.340   5.784  1.00  0.530          H  
ATOM   1072  HA  ILE A  65      -9.425   2.261   4.496  1.00  0.560          H  
ATOM   1073  HB  ILE A  65     -11.382   0.143   5.477  1.00  0.780          H  
ATOM   1074 1HG1 ILE A  65     -11.709   0.437   2.800  1.00  0.780          H  
ATOM   1075 2HG1 ILE A  65      -9.990   0.623   2.916  1.00  0.780          H  
ATOM   1076 1HG2 ILE A  65     -13.029   1.573   4.241  1.00  0.780          H  
ATOM   1077 2HG2 ILE A  65     -12.261   2.524   5.497  1.00  0.780          H  
ATOM   1078 3HG2 ILE A  65     -11.734   2.712   3.835  1.00  0.780          H  
ATOM   1079 1HD1 ILE A  65     -10.555  -1.626   2.441  1.00  0.780          H  
ATOM   1080 2HD1 ILE A  65      -9.800  -1.547   4.028  1.00  0.780          H  
ATOM   1081 3HD1 ILE A  65     -11.554  -1.735   3.903  1.00  0.780          H  
ATOM   1082  N   VAL A  66      -9.744   3.456   6.511  1.00  0.490          N  
ATOM   1083  CA  VAL A  66      -9.878   4.344   7.649  1.00  0.540          C  
ATOM   1084  C   VAL A  66     -11.283   4.893   7.651  1.00  0.540          C  
ATOM   1085  O   VAL A  66     -11.738   5.419   6.630  1.00  0.580          O  
ATOM   1086  CB  VAL A  66      -8.890   5.514   7.546  1.00  0.740          C  
ATOM   1087  CG1 VAL A  66      -9.070   6.471   8.697  1.00  0.740          C  
ATOM   1088  CG2 VAL A  66      -7.512   4.993   7.540  1.00  0.740          C  
ATOM   1089  H   VAL A  66      -9.574   3.860   5.582  1.00  0.590          H  
ATOM   1090  HA  VAL A  66      -9.706   3.784   8.564  1.00  0.650          H  
ATOM   1091  HB  VAL A  66      -9.085   6.047   6.639  1.00  0.880          H  
ATOM   1092 1HG1 VAL A  66      -8.373   7.293   8.599  1.00  0.880          H  
ATOM   1093 2HG1 VAL A  66     -10.082   6.865   8.697  1.00  0.880          H  
ATOM   1094 3HG1 VAL A  66      -8.885   5.954   9.630  1.00  0.880          H  
ATOM   1095 1HG2 VAL A  66      -6.808   5.798   7.464  1.00  0.880          H  
ATOM   1096 2HG2 VAL A  66      -7.364   4.471   8.474  1.00  0.880          H  
ATOM   1097 3HG2 VAL A  66      -7.380   4.312   6.696  1.00  0.880          H  
ATOM   1098  N   TYR A  67     -11.990   4.764   8.766  1.00  0.580          N  
ATOM   1099  CA  TYR A  67     -13.365   5.247   8.754  1.00  0.700          C  
ATOM   1100  C   TYR A  67     -13.896   5.614  10.117  1.00  0.770          C  
ATOM   1101  O   TYR A  67     -13.297   5.317  11.150  1.00  0.820          O  
ATOM   1102  CB  TYR A  67     -14.261   4.261   7.995  1.00  0.930          C  
ATOM   1103  CG  TYR A  67     -14.383   2.836   8.500  1.00  0.930          C  
ATOM   1104  CD1 TYR A  67     -15.477   2.400   9.238  1.00  0.930          C  
ATOM   1105  CD2 TYR A  67     -13.383   1.945   8.172  1.00  0.930          C  
ATOM   1106  CE1 TYR A  67     -15.548   1.052   9.598  1.00  0.930          C  
ATOM   1107  CE2 TYR A  67     -13.453   0.637   8.531  1.00  0.930          C  
ATOM   1108  CZ  TYR A  67     -14.524   0.181   9.228  1.00  0.930          C  
ATOM   1109  OH  TYR A  67     -14.585  -1.148   9.543  1.00  0.930          O  
ATOM   1110  H   TYR A  67     -11.560   4.353   9.611  1.00  0.700          H  
ATOM   1111  HA  TYR A  67     -13.375   6.175   8.175  1.00  0.840          H  
ATOM   1112 1HB  TYR A  67     -15.261   4.676   7.953  1.00  1.120          H  
ATOM   1113 2HB  TYR A  67     -13.918   4.196   6.970  1.00  1.120          H  
ATOM   1114  HD1 TYR A  67     -16.278   3.088   9.509  1.00  1.120          H  
ATOM   1115  HD2 TYR A  67     -12.536   2.282   7.612  1.00  1.120          H  
ATOM   1116  HE1 TYR A  67     -16.396   0.667  10.157  1.00  1.120          H  
ATOM   1117  HE2 TYR A  67     -12.651  -0.045   8.243  1.00  1.120          H  
ATOM   1118  HH  TYR A  67     -15.350  -1.332  10.149  1.00  1.120          H  
ATOM   1119  N   ASP A  68     -15.043   6.258  10.139  1.00  0.960          N  
ATOM   1120  CA  ASP A  68     -15.603   6.686  11.401  1.00  1.100          C  
ATOM   1121  C   ASP A  68     -16.281   5.563  12.158  1.00  0.980          C  
ATOM   1122  O   ASP A  68     -17.504   5.410  12.153  1.00  1.600          O  
ATOM   1123  CB  ASP A  68     -16.602   7.811  11.222  1.00  1.480          C  
ATOM   1124  CG  ASP A  68     -16.999   8.363  12.537  1.00  1.480          C  
ATOM   1125  OD1 ASP A  68     -16.361   7.969  13.509  1.00  1.480          O  
ATOM   1126  OD2 ASP A  68     -17.914   9.152  12.605  1.00  1.480          O  
ATOM   1127  H   ASP A  68     -15.510   6.483   9.274  1.00  1.150          H  
ATOM   1128  HA  ASP A  68     -14.785   7.058  12.021  1.00  1.320          H  
ATOM   1129 1HB  ASP A  68     -16.181   8.570  10.623  1.00  1.780          H  
ATOM   1130 2HB  ASP A  68     -17.481   7.449  10.728  1.00  1.780          H  
ATOM   1131  N   THR A  69     -15.482   4.822  12.902  1.00  0.870          N  
ATOM   1132  CA  THR A  69     -15.980   3.692  13.667  1.00  1.290          C  
ATOM   1133  C   THR A  69     -16.735   4.177  14.923  1.00  1.180          C  
ATOM   1134  O   THR A  69     -17.214   3.363  15.714  1.00  1.280          O  
ATOM   1135  CB  THR A  69     -14.837   2.730  14.074  1.00  1.640          C  
ATOM   1136  OG1 THR A  69     -13.883   3.431  14.878  1.00  1.640          O  
ATOM   1137  CG2 THR A  69     -14.139   2.171  12.821  1.00  1.640          C  
ATOM   1138  H   THR A  69     -14.477   5.013  12.857  1.00  1.040          H  
ATOM   1139  HA  THR A  69     -16.677   3.135  13.042  1.00  1.550          H  
ATOM   1140  HB  THR A  69     -15.246   1.900  14.650  1.00  1.970          H  
ATOM   1141  HG1 THR A  69     -14.261   3.581  15.748  1.00  1.970          H  
ATOM   1142 1HG2 THR A  69     -13.339   1.495  13.117  1.00  1.970          H  
ATOM   1143 2HG2 THR A  69     -14.868   1.635  12.233  1.00  1.970          H  
ATOM   1144 3HG2 THR A  69     -13.720   2.983  12.229  1.00  1.970          H  
ATOM   1145  N   LYS A  70     -16.807   5.510  15.142  1.00  1.160          N  
ATOM   1146  CA  LYS A  70     -17.508   6.083  16.282  1.00  1.210          C  
ATOM   1147  C   LYS A  70     -18.971   6.399  15.942  1.00  1.030          C  
ATOM   1148  O   LYS A  70     -19.727   6.840  16.815  1.00  1.070          O  
ATOM   1149  CB  LYS A  70     -16.821   7.373  16.749  1.00  1.670          C  
ATOM   1150  CG  LYS A  70     -15.347   7.239  17.179  1.00  1.670          C  
ATOM   1151  CD  LYS A  70     -15.162   6.387  18.433  1.00  1.670          C  
ATOM   1152  CE  LYS A  70     -13.703   6.395  18.874  1.00  1.670          C  
ATOM   1153  NZ  LYS A  70     -13.477   5.546  20.080  1.00  1.670          N  
ATOM   1154  H   LYS A  70     -16.407   6.182  14.467  1.00  1.390          H  
ATOM   1155  HA  LYS A  70     -17.511   5.358  17.092  1.00  1.450          H  
ATOM   1156 1HB  LYS A  70     -16.860   8.105  15.939  1.00  2.010          H  
ATOM   1157 2HB  LYS A  70     -17.375   7.791  17.586  1.00  2.010          H  
ATOM   1158 1HG  LYS A  70     -14.781   6.788  16.361  1.00  2.010          H  
ATOM   1159 2HG  LYS A  70     -14.932   8.235  17.360  1.00  2.010          H  
ATOM   1160 1HD  LYS A  70     -15.783   6.779  19.240  1.00  2.010          H  
ATOM   1161 2HD  LYS A  70     -15.457   5.360  18.229  1.00  2.010          H  
ATOM   1162 1HE  LYS A  70     -13.084   6.025  18.056  1.00  2.010          H  
ATOM   1163 2HE  LYS A  70     -13.407   7.420  19.101  1.00  2.010          H  
ATOM   1164 1HZ  LYS A  70     -12.500   5.583  20.336  1.00  2.010          H  
ATOM   1165 2HZ  LYS A  70     -14.038   5.890  20.847  1.00  2.010          H  
ATOM   1166 3HZ  LYS A  70     -13.735   4.590  19.879  1.00  2.010          H  
ATOM   1167  N   ASP A  71     -19.373   6.187  14.681  1.00  0.950          N  
ATOM   1168  CA  ASP A  71     -20.739   6.472  14.252  1.00  0.890          C  
ATOM   1169  C   ASP A  71     -21.256   5.289  13.431  1.00  0.680          C  
ATOM   1170  O   ASP A  71     -20.773   5.074  12.309  1.00  0.600          O  
ATOM   1171  CB  ASP A  71     -20.864   7.763  13.425  1.00  1.270          C  
ATOM   1172  CG  ASP A  71     -22.398   8.120  13.084  1.00  1.270          C  
ATOM   1173  OD1 ASP A  71     -23.237   7.211  13.070  1.00  1.270          O  
ATOM   1174  OD2 ASP A  71     -22.709   9.300  12.878  1.00  1.270          O  
ATOM   1175  H   ASP A  71     -18.699   5.820  13.999  1.00  1.140          H  
ATOM   1176  HA  ASP A  71     -21.340   6.643  15.133  1.00  1.070          H  
ATOM   1177 1HB  ASP A  71     -20.406   8.593  13.977  1.00  1.520          H  
ATOM   1178 2HB  ASP A  71     -20.298   7.656  12.492  1.00  1.520          H  
ATOM   1179  N   PRO A  72     -22.211   4.490  13.954  1.00  0.730          N  
ATOM   1180  CA  PRO A  72     -22.774   3.314  13.322  1.00  0.740          C  
ATOM   1181  C   PRO A  72     -23.173   3.559  11.870  1.00  0.730          C  
ATOM   1182  O   PRO A  72     -23.088   2.641  11.056  1.00  0.790          O  
ATOM   1183  CB  PRO A  72     -23.997   3.028  14.200  1.00  1.110          C  
ATOM   1184  CG  PRO A  72     -23.591   3.520  15.565  1.00  1.110          C  
ATOM   1185  CD  PRO A  72     -22.771   4.763  15.301  1.00  1.110          C  
ATOM   1186  HA  PRO A  72     -22.056   2.493  13.402  1.00  0.890          H  
ATOM   1187 1HB  PRO A  72     -24.881   3.553  13.798  1.00  1.330          H  
ATOM   1188 2HB  PRO A  72     -24.229   1.953  14.184  1.00  1.330          H  
ATOM   1189 1HG  PRO A  72     -24.485   3.725  16.175  1.00  1.330          H  
ATOM   1190 2HG  PRO A  72     -23.017   2.744  16.094  1.00  1.330          H  
ATOM   1191 1HD  PRO A  72     -23.414   5.664  15.283  1.00  1.330          H  
ATOM   1192 2HD  PRO A  72     -21.973   4.814  16.065  1.00  1.330          H  
ATOM   1193  N   ALA A  73     -23.607   4.780  11.505  1.00  0.820          N  
ATOM   1194  CA  ALA A  73     -23.976   5.002  10.108  1.00  0.990          C  
ATOM   1195  C   ALA A  73     -22.829   4.666   9.174  1.00  0.840          C  
ATOM   1196  O   ALA A  73     -23.020   4.018   8.148  1.00  0.990          O  
ATOM   1197  CB  ALA A  73     -24.360   6.446   9.877  1.00  1.320          C  
ATOM   1198  H   ALA A  73     -23.692   5.573  12.165  1.00  0.980          H  
ATOM   1199  HA  ALA A  73     -24.817   4.353   9.870  1.00  1.190          H  
ATOM   1200 1HB  ALA A  73     -24.642   6.582   8.838  1.00  1.580          H  
ATOM   1201 2HB  ALA A  73     -25.196   6.706  10.523  1.00  1.580          H  
ATOM   1202 3HB  ALA A  73     -23.512   7.090  10.112  1.00  1.580          H  
ATOM   1203  N   VAL A  74     -21.631   5.097   9.548  1.00  0.680          N  
ATOM   1204  CA  VAL A  74     -20.455   4.940   8.722  1.00  0.660          C  
ATOM   1205  C   VAL A  74     -19.941   3.555   8.892  1.00  0.610          C  
ATOM   1206  O   VAL A  74     -19.532   2.903   7.932  1.00  0.660          O  
ATOM   1207  CB  VAL A  74     -19.371   5.948   9.081  1.00  0.930          C  
ATOM   1208  CG1 VAL A  74     -18.089   5.679   8.241  1.00  0.930          C  
ATOM   1209  CG2 VAL A  74     -19.909   7.306   8.849  1.00  0.930          C  
ATOM   1210  H   VAL A  74     -21.529   5.522  10.473  1.00  0.820          H  
ATOM   1211  HA  VAL A  74     -20.735   5.088   7.685  1.00  0.790          H  
ATOM   1212  HB  VAL A  74     -19.109   5.837  10.138  1.00  1.120          H  
ATOM   1213 1HG1 VAL A  74     -17.338   6.404   8.499  1.00  1.120          H  
ATOM   1214 2HG1 VAL A  74     -17.708   4.680   8.440  1.00  1.120          H  
ATOM   1215 3HG1 VAL A  74     -18.323   5.769   7.183  1.00  1.120          H  
ATOM   1216 1HG2 VAL A  74     -19.153   8.040   9.114  1.00  1.120          H  
ATOM   1217 2HG2 VAL A  74     -20.169   7.400   7.805  1.00  1.120          H  
ATOM   1218 3HG2 VAL A  74     -20.796   7.467   9.460  1.00  1.120          H  
ATOM   1219  N   THR A  75     -19.923   3.099  10.134  1.00  0.600          N  
ATOM   1220  CA  THR A  75     -19.404   1.777  10.401  1.00  0.710          C  
ATOM   1221  C   THR A  75     -20.118   0.785   9.479  1.00  0.720          C  
ATOM   1222  O   THR A  75     -19.466  -0.045   8.824  1.00  0.830          O  
ATOM   1223  CB  THR A  75     -19.634   1.371  11.866  1.00  0.950          C  
ATOM   1224  OG1 THR A  75     -19.018   2.323  12.740  1.00  0.950          O  
ATOM   1225  CG2 THR A  75     -18.999   0.034  12.124  1.00  0.950          C  
ATOM   1226  H   THR A  75     -20.274   3.694  10.888  1.00  0.720          H  
ATOM   1227  HA  THR A  75     -18.342   1.766  10.182  1.00  0.850          H  
ATOM   1228  HB  THR A  75     -20.693   1.313  12.066  1.00  1.140          H  
ATOM   1229  HG1 THR A  75     -19.441   3.186  12.626  1.00  1.140          H  
ATOM   1230 1HG2 THR A  75     -19.153  -0.251  13.164  1.00  1.140          H  
ATOM   1231 2HG2 THR A  75     -19.432  -0.733  11.480  1.00  1.140          H  
ATOM   1232 3HG2 THR A  75     -17.933   0.104  11.928  1.00  1.140          H  
ATOM   1233  N   GLU A  76     -21.457   0.895   9.401  1.00  0.660          N  
ATOM   1234  CA  GLU A  76     -22.262   0.039   8.551  1.00  0.760          C  
ATOM   1235  C   GLU A  76     -22.050   0.364   7.069  1.00  0.690          C  
ATOM   1236  O   GLU A  76     -21.877  -0.538   6.265  1.00  0.760          O  
ATOM   1237  CB  GLU A  76     -23.745   0.197   8.901  1.00  1.020          C  
ATOM   1238  CG  GLU A  76     -24.717  -0.750   8.170  1.00  1.020          C  
ATOM   1239  CD  GLU A  76     -24.528  -2.207   8.539  1.00  1.020          C  
ATOM   1240  OE1 GLU A  76     -23.899  -2.474   9.537  1.00  1.020          O  
ATOM   1241  OE2 GLU A  76     -25.028  -3.048   7.831  1.00  1.020          O  
ATOM   1242  H   GLU A  76     -21.944   1.584   9.982  1.00  0.790          H  
ATOM   1243  HA  GLU A  76     -21.965  -0.996   8.725  1.00  0.910          H  
ATOM   1244 1HB  GLU A  76     -23.877   0.051   9.974  1.00  1.230          H  
ATOM   1245 2HB  GLU A  76     -24.052   1.224   8.681  1.00  1.230          H  
ATOM   1246 1HG  GLU A  76     -25.735  -0.456   8.415  1.00  1.230          H  
ATOM   1247 2HG  GLU A  76     -24.586  -0.633   7.094  1.00  1.230          H  
ATOM   1248  N   TRP A  77     -21.990   1.645   6.668  1.00  0.590          N  
ATOM   1249  CA  TRP A  77     -21.814   1.943   5.240  1.00  0.590          C  
ATOM   1250  C   TRP A  77     -20.534   1.301   4.695  1.00  0.590          C  
ATOM   1251  O   TRP A  77     -20.522   0.742   3.578  1.00  0.650          O  
ATOM   1252  CB  TRP A  77     -21.731   3.465   5.007  1.00  0.830          C  
ATOM   1253  CG  TRP A  77     -23.041   4.244   5.192  1.00  0.830          C  
ATOM   1254  CD1 TRP A  77     -24.314   3.760   5.069  1.00  0.830          C  
ATOM   1255  CD2 TRP A  77     -23.192   5.658   5.561  1.00  0.830          C  
ATOM   1256  NE1 TRP A  77     -25.229   4.761   5.317  1.00  0.830          N  
ATOM   1257  CE2 TRP A  77     -24.556   5.921   5.616  1.00  0.830          C  
ATOM   1258  CE3 TRP A  77     -22.291   6.695   5.848  1.00  0.830          C  
ATOM   1259  CZ2 TRP A  77     -25.043   7.174   5.932  1.00  0.830          C  
ATOM   1260  CZ3 TRP A  77     -22.775   7.942   6.161  1.00  0.830          C  
ATOM   1261  CH2 TRP A  77     -24.113   8.179   6.200  1.00  0.830          C  
ATOM   1262  H   TRP A  77     -22.146   2.420   7.320  1.00  0.710          H  
ATOM   1263  HA  TRP A  77     -22.660   1.534   4.693  1.00  0.710          H  
ATOM   1264 1HB  TRP A  77     -20.994   3.880   5.684  1.00  0.990          H  
ATOM   1265 2HB  TRP A  77     -21.378   3.650   3.994  1.00  0.990          H  
ATOM   1266  HD1 TRP A  77     -24.578   2.739   4.810  1.00  0.990          H  
ATOM   1267  HE1 TRP A  77     -26.235   4.657   5.287  1.00  0.990          H  
ATOM   1268  HE3 TRP A  77     -21.242   6.530   5.835  1.00  0.990          H  
ATOM   1269  HZ2 TRP A  77     -26.111   7.386   5.975  1.00  0.990          H  
ATOM   1270  HZ3 TRP A  77     -22.061   8.736   6.379  1.00  0.990          H  
ATOM   1271  HH2 TRP A  77     -24.462   9.182   6.452  1.00  0.990          H  
ATOM   1272  N   VAL A  78     -19.462   1.377   5.483  1.00  0.550          N  
ATOM   1273  CA  VAL A  78     -18.211   0.810   5.054  1.00  0.590          C  
ATOM   1274  C   VAL A  78     -18.246  -0.705   5.104  1.00  0.640          C  
ATOM   1275  O   VAL A  78     -18.003  -1.358   4.094  1.00  0.670          O  
ATOM   1276  CB  VAL A  78     -17.042   1.364   5.880  1.00  0.810          C  
ATOM   1277  CG1 VAL A  78     -15.739   0.621   5.536  1.00  0.810          C  
ATOM   1278  CG2 VAL A  78     -16.905   2.844   5.566  1.00  0.810          C  
ATOM   1279  H   VAL A  78     -19.537   1.860   6.385  1.00  0.660          H  
ATOM   1280  HA  VAL A  78     -18.050   1.118   4.028  1.00  0.710          H  
ATOM   1281  HB  VAL A  78     -17.244   1.232   6.947  1.00  0.970          H  
ATOM   1282 1HG1 VAL A  78     -14.933   1.032   6.101  1.00  0.970          H  
ATOM   1283 2HG1 VAL A  78     -15.832  -0.432   5.778  1.00  0.970          H  
ATOM   1284 3HG1 VAL A  78     -15.522   0.726   4.500  1.00  0.970          H  
ATOM   1285 1HG2 VAL A  78     -16.096   3.262   6.130  1.00  0.970          H  
ATOM   1286 2HG2 VAL A  78     -16.711   2.976   4.508  1.00  0.970          H  
ATOM   1287 3HG2 VAL A  78     -17.831   3.355   5.828  1.00  0.970          H  
ATOM   1288  N   LEU A  79     -18.607  -1.309   6.222  1.00  0.710          N  
ATOM   1289  CA  LEU A  79     -18.573  -2.755   6.198  1.00  0.830          C  
ATOM   1290  C   LEU A  79     -19.604  -3.365   5.228  1.00  0.890          C  
ATOM   1291  O   LEU A  79     -19.276  -4.248   4.421  1.00  1.060          O  
ATOM   1292  CB  LEU A  79     -18.779  -3.288   7.621  1.00  1.110          C  
ATOM   1293  CG  LEU A  79     -18.797  -4.831   7.822  1.00  1.110          C  
ATOM   1294  CD1 LEU A  79     -17.467  -5.452   7.358  1.00  1.110          C  
ATOM   1295  CD2 LEU A  79     -19.023  -5.106   9.310  1.00  1.110          C  
ATOM   1296  H   LEU A  79     -18.840  -0.792   7.077  1.00  0.850          H  
ATOM   1297  HA  LEU A  79     -17.580  -3.038   5.882  1.00  1.000          H  
ATOM   1298 1HB  LEU A  79     -17.989  -2.877   8.255  1.00  1.340          H  
ATOM   1299 2HB  LEU A  79     -19.732  -2.897   7.991  1.00  1.340          H  
ATOM   1300  HG  LEU A  79     -19.606  -5.277   7.239  1.00  1.340          H  
ATOM   1301 1HD1 LEU A  79     -17.496  -6.530   7.519  1.00  1.340          H  
ATOM   1302 2HD1 LEU A  79     -17.310  -5.263   6.301  1.00  1.340          H  
ATOM   1303 3HD1 LEU A  79     -16.651  -5.023   7.930  1.00  1.340          H  
ATOM   1304 1HD2 LEU A  79     -19.045  -6.181   9.487  1.00  1.340          H  
ATOM   1305 2HD2 LEU A  79     -18.210  -4.656   9.895  1.00  1.340          H  
ATOM   1306 3HD2 LEU A  79     -19.972  -4.667   9.620  1.00  1.340          H  
ATOM   1307  N   ALA A  80     -20.857  -2.889   5.291  1.00  0.810          N  
ATOM   1308  CA  ALA A  80     -21.949  -3.430   4.490  1.00  0.900          C  
ATOM   1309  C   ALA A  80     -21.747  -3.327   2.994  1.00  0.840          C  
ATOM   1310  O   ALA A  80     -22.156  -4.235   2.273  1.00  0.940          O  
ATOM   1311  CB  ALA A  80     -23.250  -2.732   4.823  1.00  1.220          C  
ATOM   1312  H   ALA A  80     -21.085  -2.126   5.925  1.00  0.970          H  
ATOM   1313  HA  ALA A  80     -22.039  -4.486   4.745  1.00  1.080          H  
ATOM   1314 1HB  ALA A  80     -24.063  -3.181   4.258  1.00  1.470          H  
ATOM   1315 2HB  ALA A  80     -23.448  -2.827   5.886  1.00  1.470          H  
ATOM   1316 3HB  ALA A  80     -23.175  -1.679   4.561  1.00  1.470          H  
ATOM   1317  N   GLU A  81     -21.168  -2.227   2.497  1.00  0.710          N  
ATOM   1318  CA  GLU A  81     -20.991  -2.125   1.060  1.00  0.690          C  
ATOM   1319  C   GLU A  81     -19.529  -1.955   0.640  1.00  0.560          C  
ATOM   1320  O   GLU A  81     -19.021  -2.711  -0.186  1.00  0.550          O  
ATOM   1321  CB  GLU A  81     -21.815  -0.951   0.535  1.00  0.970          C  
ATOM   1322  CG  GLU A  81     -23.330  -1.065   0.768  1.00  0.970          C  
ATOM   1323  CD  GLU A  81     -24.128   0.154   0.267  1.00  0.970          C  
ATOM   1324  OE1 GLU A  81     -23.845   0.651  -0.812  1.00  0.970          O  
ATOM   1325  OE2 GLU A  81     -25.014   0.580   0.979  1.00  0.970          O  
ATOM   1326  H   GLU A  81     -20.890  -1.439   3.086  1.00  0.850          H  
ATOM   1327  HA  GLU A  81     -21.365  -3.035   0.599  1.00  0.830          H  
ATOM   1328 1HB  GLU A  81     -21.462  -0.023   0.985  1.00  1.170          H  
ATOM   1329 2HB  GLU A  81     -21.661  -0.891  -0.524  1.00  1.170          H  
ATOM   1330 1HG  GLU A  81     -23.694  -1.960   0.263  1.00  1.170          H  
ATOM   1331 2HG  GLU A  81     -23.510  -1.190   1.834  1.00  1.170          H  
ATOM   1332  N   LEU A  82     -18.799  -1.023   1.249  1.00  0.510          N  
ATOM   1333  CA  LEU A  82     -17.429  -0.790   0.770  1.00  0.480          C  
ATOM   1334  C   LEU A  82     -16.604  -2.071   0.822  1.00  0.470          C  
ATOM   1335  O   LEU A  82     -15.972  -2.449  -0.161  1.00  0.510          O  
ATOM   1336  CB  LEU A  82     -16.734   0.289   1.618  1.00  0.680          C  
ATOM   1337  CG  LEU A  82     -15.358   0.849   1.156  1.00  0.680          C  
ATOM   1338  CD1 LEU A  82     -15.181   2.206   1.777  1.00  0.680          C  
ATOM   1339  CD2 LEU A  82     -14.180  -0.037   1.571  1.00  0.680          C  
ATOM   1340  H   LEU A  82     -19.222  -0.437   1.979  1.00  0.610          H  
ATOM   1341  HA  LEU A  82     -17.477  -0.470  -0.266  1.00  0.580          H  
ATOM   1342 1HB  LEU A  82     -17.418   1.122   1.728  1.00  0.820          H  
ATOM   1343 2HB  LEU A  82     -16.561  -0.129   2.584  1.00  0.820          H  
ATOM   1344  HG  LEU A  82     -15.359   0.952   0.091  1.00  0.820          H  
ATOM   1345 1HD1 LEU A  82     -14.236   2.598   1.462  1.00  0.820          H  
ATOM   1346 2HD1 LEU A  82     -15.987   2.871   1.470  1.00  0.820          H  
ATOM   1347 3HD1 LEU A  82     -15.178   2.126   2.844  1.00  0.820          H  
ATOM   1348 1HD2 LEU A  82     -13.269   0.433   1.219  1.00  0.820          H  
ATOM   1349 2HD2 LEU A  82     -14.151  -0.133   2.652  1.00  0.820          H  
ATOM   1350 3HD2 LEU A  82     -14.239  -1.016   1.136  1.00  0.820          H  
ATOM   1351  N   VAL A  83     -16.611  -2.714   1.982  1.00  0.490          N  
ATOM   1352  CA  VAL A  83     -15.846  -3.928   2.227  1.00  0.540          C  
ATOM   1353  C   VAL A  83     -16.518  -5.144   1.615  1.00  0.580          C  
ATOM   1354  O   VAL A  83     -15.912  -5.888   0.840  1.00  0.630          O  
ATOM   1355  CB  VAL A  83     -15.673  -4.101   3.741  1.00  0.740          C  
ATOM   1356  CG1 VAL A  83     -15.010  -5.444   4.107  1.00  0.740          C  
ATOM   1357  CG2 VAL A  83     -14.851  -2.900   4.257  1.00  0.740          C  
ATOM   1358  H   VAL A  83     -17.182  -2.308   2.727  1.00  0.590          H  
ATOM   1359  HA  VAL A  83     -14.865  -3.807   1.771  1.00  0.650          H  
ATOM   1360  HB  VAL A  83     -16.645  -4.101   4.192  1.00  0.880          H  
ATOM   1361 1HG1 VAL A  83     -14.926  -5.532   5.178  1.00  0.880          H  
ATOM   1362 2HG1 VAL A  83     -15.606  -6.280   3.741  1.00  0.880          H  
ATOM   1363 3HG1 VAL A  83     -14.038  -5.514   3.689  1.00  0.880          H  
ATOM   1364 1HG2 VAL A  83     -14.743  -2.955   5.324  1.00  0.880          H  
ATOM   1365 2HG2 VAL A  83     -13.869  -2.903   3.790  1.00  0.880          H  
ATOM   1366 3HG2 VAL A  83     -15.362  -1.982   4.001  1.00  0.880          H  
ATOM   1367  N   ALA A  84     -17.807  -5.313   1.880  1.00  0.590          N  
ATOM   1368  CA  ALA A  84     -18.544  -6.457   1.358  1.00  0.650          C  
ATOM   1369  C   ALA A  84     -18.464  -6.596  -0.165  1.00  0.620          C  
ATOM   1370  O   ALA A  84     -18.401  -7.715  -0.667  1.00  0.720          O  
ATOM   1371  CB  ALA A  84     -19.995  -6.341   1.736  1.00  0.890          C  
ATOM   1372  H   ALA A  84     -18.259  -4.698   2.561  1.00  0.710          H  
ATOM   1373  HA  ALA A  84     -18.122  -7.355   1.808  1.00  0.780          H  
ATOM   1374 1HB  ALA A  84     -20.537  -7.212   1.378  1.00  1.060          H  
ATOM   1375 2HB  ALA A  84     -20.092  -6.266   2.820  1.00  1.060          H  
ATOM   1376 3HB  ALA A  84     -20.390  -5.451   1.271  1.00  1.060          H  
ATOM   1377  N   LYS A  85     -18.419  -5.487  -0.909  1.00  0.530          N  
ATOM   1378  CA  LYS A  85     -18.376  -5.557  -2.367  1.00  0.550          C  
ATOM   1379  C   LYS A  85     -16.967  -5.805  -2.914  1.00  0.570          C  
ATOM   1380  O   LYS A  85     -16.790  -5.927  -4.124  1.00  0.640          O  
ATOM   1381  CB  LYS A  85     -18.928  -4.263  -2.987  1.00  0.760          C  
ATOM   1382  CG  LYS A  85     -20.411  -3.932  -2.672  1.00  0.760          C  
ATOM   1383  CD  LYS A  85     -21.396  -4.912  -3.280  1.00  0.760          C  
ATOM   1384  CE  LYS A  85     -22.832  -4.460  -3.018  1.00  0.760          C  
ATOM   1385  NZ  LYS A  85     -23.833  -5.424  -3.562  1.00  0.760          N  
ATOM   1386  H   LYS A  85     -18.488  -4.565  -0.469  1.00  0.640          H  
ATOM   1387  HA  LYS A  85     -18.994  -6.394  -2.684  1.00  0.660          H  
ATOM   1388 1HB  LYS A  85     -18.328  -3.420  -2.627  1.00  0.910          H  
ATOM   1389 2HB  LYS A  85     -18.814  -4.300  -4.068  1.00  0.910          H  
ATOM   1390 1HG  LYS A  85     -20.560  -3.966  -1.601  1.00  0.910          H  
ATOM   1391 2HG  LYS A  85     -20.637  -2.922  -3.013  1.00  0.910          H  
ATOM   1392 1HD  LYS A  85     -21.226  -4.989  -4.354  1.00  0.910          H  
ATOM   1393 2HD  LYS A  85     -21.261  -5.894  -2.831  1.00  0.910          H  
ATOM   1394 1HE  LYS A  85     -22.981  -4.362  -1.941  1.00  0.910          H  
ATOM   1395 2HE  LYS A  85     -22.987  -3.485  -3.484  1.00  0.910          H  
ATOM   1396 1HZ  LYS A  85     -24.766  -5.086  -3.367  1.00  0.910          H  
ATOM   1397 2HZ  LYS A  85     -23.711  -5.514  -4.561  1.00  0.910          H  
ATOM   1398 3HZ  LYS A  85     -23.707  -6.326  -3.126  1.00  0.910          H  
ATOM   1399  N   LEU A  86     -15.964  -5.847  -2.048  1.00  0.620          N  
ATOM   1400  CA  LEU A  86     -14.590  -6.098  -2.459  1.00  0.700          C  
ATOM   1401  C   LEU A  86     -14.080  -7.456  -1.966  1.00  0.790          C  
ATOM   1402  O   LEU A  86     -13.477  -8.205  -2.730  1.00  0.890          O  
ATOM   1403  CB  LEU A  86     -13.680  -4.992  -1.914  1.00  0.950          C  
ATOM   1404  CG  LEU A  86     -13.904  -3.527  -2.419  1.00  0.950          C  
ATOM   1405  CD1 LEU A  86     -12.990  -2.596  -1.639  1.00  0.950          C  
ATOM   1406  CD2 LEU A  86     -13.589  -3.418  -3.902  1.00  0.950          C  
ATOM   1407  H   LEU A  86     -16.162  -5.738  -1.054  1.00  0.740          H  
ATOM   1408  HA  LEU A  86     -14.548  -6.109  -3.543  1.00  0.840          H  
ATOM   1409 1HB  LEU A  86     -13.861  -4.968  -0.849  1.00  1.140          H  
ATOM   1410 2HB  LEU A  86     -12.640  -5.270  -2.087  1.00  1.140          H  
ATOM   1411  HG  LEU A  86     -14.938  -3.233  -2.250  1.00  1.140          H  
ATOM   1412 1HD1 LEU A  86     -13.137  -1.582  -1.976  1.00  1.140          H  
ATOM   1413 2HD1 LEU A  86     -13.235  -2.657  -0.582  1.00  1.140          H  
ATOM   1414 3HD1 LEU A  86     -11.956  -2.885  -1.793  1.00  1.140          H  
ATOM   1415 1HD2 LEU A  86     -13.746  -2.388  -4.231  1.00  1.140          H  
ATOM   1416 2HD2 LEU A  86     -12.553  -3.700  -4.083  1.00  1.140          H  
ATOM   1417 3HD2 LEU A  86     -14.248  -4.073  -4.453  1.00  1.140          H  
ATOM   1418  N   GLU A  87     -14.352  -7.788  -0.694  1.00  0.790          N  
ATOM   1419  CA  GLU A  87     -13.847  -9.032  -0.092  1.00  0.890          C  
ATOM   1420  C   GLU A  87     -14.445 -10.371  -0.547  1.00  1.100          C  
ATOM   1421  O   GLU A  87     -13.807 -11.403  -0.335  1.00  1.300          O  
ATOM   1422  CB  GLU A  87     -13.875  -8.988   1.445  1.00  1.210          C  
ATOM   1423  CG  GLU A  87     -12.820  -8.072   2.044  1.00  1.210          C  
ATOM   1424  CD  GLU A  87     -12.664  -8.164   3.563  1.00  1.210          C  
ATOM   1425  OE1 GLU A  87     -13.643  -8.343   4.273  1.00  1.210          O  
ATOM   1426  OE2 GLU A  87     -11.522  -8.119   4.011  1.00  1.210          O  
ATOM   1427  H   GLU A  87     -14.886  -7.135  -0.118  1.00  0.950          H  
ATOM   1428  HA  GLU A  87     -12.790  -9.079  -0.354  1.00  1.070          H  
ATOM   1429 1HB  GLU A  87     -14.852  -8.627   1.775  1.00  1.450          H  
ATOM   1430 2HB  GLU A  87     -13.738  -9.989   1.849  1.00  1.450          H  
ATOM   1431 1HG  GLU A  87     -11.857  -8.291   1.577  1.00  1.450          H  
ATOM   1432 2HG  GLU A  87     -13.095  -7.067   1.773  1.00  1.450          H  
ATOM   1433  N   ASP A  88     -15.632 -10.418  -1.151  1.00  1.190          N  
ATOM   1434  CA  ASP A  88     -16.144 -11.742  -1.516  1.00  1.480          C  
ATOM   1435  C   ASP A  88     -15.126 -12.488  -2.392  1.00  1.660          C  
ATOM   1436  O   ASP A  88     -14.617 -11.916  -3.352  1.00  1.870          O  
ATOM   1437  CB  ASP A  88     -17.482 -11.668  -2.278  1.00  1.960          C  
ATOM   1438  CG  ASP A  88     -18.708 -11.370  -1.413  1.00  1.960          C  
ATOM   1439  OD1 ASP A  88     -18.600 -11.356  -0.208  1.00  1.960          O  
ATOM   1440  OD2 ASP A  88     -19.775 -11.237  -1.988  1.00  1.960          O  
ATOM   1441  H   ASP A  88     -16.183  -9.579  -1.306  1.00  1.430          H  
ATOM   1442  HA  ASP A  88     -16.308 -12.274  -0.583  1.00  1.780          H  
ATOM   1443 1HB  ASP A  88     -17.405 -10.873  -3.027  1.00  2.350          H  
ATOM   1444 2HB  ASP A  88     -17.655 -12.593  -2.818  1.00  2.350          H  
ATOM   1445  N   PRO A  89     -14.953 -13.819  -2.202  1.00  2.180          N  
ATOM   1446  CA  PRO A  89     -13.996 -14.701  -2.881  1.00  2.790          C  
ATOM   1447  C   PRO A  89     -14.187 -14.780  -4.391  1.00  2.590          C  
ATOM   1448  O   PRO A  89     -13.324 -15.277  -5.108  1.00  3.020          O  
ATOM   1449  CB  PRO A  89     -14.256 -16.064  -2.217  1.00  4.190          C  
ATOM   1450  CG  PRO A  89     -15.661 -15.985  -1.675  1.00  4.190          C  
ATOM   1451  CD  PRO A  89     -15.824 -14.546  -1.233  1.00  4.190          C  
ATOM   1452  HA  PRO A  89     -12.980 -14.352  -2.652  1.00  3.350          H  
ATOM   1453 1HB  PRO A  89     -14.131 -16.868  -2.959  1.00  5.020          H  
ATOM   1454 2HB  PRO A  89     -13.507 -16.239  -1.430  1.00  5.020          H  
ATOM   1455 1HG  PRO A  89     -16.387 -16.283  -2.450  1.00  5.020          H  
ATOM   1456 2HG  PRO A  89     -15.781 -16.698  -0.843  1.00  5.020          H  
ATOM   1457 1HD  PRO A  89     -16.884 -14.281  -1.330  1.00  5.020          H  
ATOM   1458 2HD  PRO A  89     -15.449 -14.412  -0.202  1.00  5.020          H  
ATOM   1459  N   ARG A  90     -15.344 -14.338  -4.862  1.00  2.570          N  
ATOM   1460  CA  ARG A  90     -15.670 -14.343  -6.274  1.00  2.570          C  
ATOM   1461  C   ARG A  90     -14.986 -13.189  -7.020  1.00  2.470          C  
ATOM   1462  O   ARG A  90     -14.971 -13.166  -8.254  1.00  2.840          O  
ATOM   1463  CB  ARG A  90     -17.173 -14.196  -6.448  1.00  3.600          C  
ATOM   1464  CG  ARG A  90     -18.004 -15.352  -5.908  1.00  3.600          C  
ATOM   1465  CD  ARG A  90     -19.469 -15.073  -6.005  1.00  3.600          C  
ATOM   1466  NE  ARG A  90     -19.897 -13.969  -5.114  1.00  3.600          N  
ATOM   1467  CZ  ARG A  90     -21.111 -13.364  -5.147  1.00  3.600          C  
ATOM   1468  NH1 ARG A  90     -22.021 -13.748  -6.027  1.00  3.600          N  
ATOM   1469  NH2 ARG A  90     -21.393 -12.379  -4.293  1.00  3.600          N  
ATOM   1470  H   ARG A  90     -16.009 -13.950  -4.220  1.00  3.080          H  
ATOM   1471  HA  ARG A  90     -15.340 -15.288  -6.705  1.00  3.080          H  
ATOM   1472 1HB  ARG A  90     -17.498 -13.282  -5.951  1.00  4.320          H  
ATOM   1473 2HB  ARG A  90     -17.404 -14.088  -7.506  1.00  4.320          H  
ATOM   1474 1HG  ARG A  90     -17.785 -16.252  -6.482  1.00  4.320          H  
ATOM   1475 2HG  ARG A  90     -17.756 -15.522  -4.860  1.00  4.320          H  
ATOM   1476 1HD  ARG A  90     -19.706 -14.799  -7.033  1.00  4.320          H  
ATOM   1477 2HD  ARG A  90     -20.023 -15.971  -5.729  1.00  4.320          H  
ATOM   1478  HE  ARG A  90     -19.241 -13.646  -4.417  1.00  4.320          H  
ATOM   1479 1HH1 ARG A  90     -21.820 -14.492  -6.677  1.00  4.320          H  
ATOM   1480 2HH1 ARG A  90     -22.924 -13.296  -6.050  1.00  4.320          H  
ATOM   1481 1HH2 ARG A  90     -20.697 -12.056  -3.588  1.00  4.320          H  
ATOM   1482 2HH2 ARG A  90     -22.295 -11.932  -4.319  1.00  4.320          H  
ATOM   1483  N   GLU A  91     -14.451 -12.224  -6.269  1.00  2.650          N  
ATOM   1484  CA  GLU A  91     -13.841 -11.029  -6.830  1.00  2.790          C  
ATOM   1485  C   GLU A  91     -12.330 -11.152  -6.983  1.00  2.500          C  
ATOM   1486  O   GLU A  91     -11.676 -11.937  -6.307  1.00  2.640          O  
ATOM   1487  CB  GLU A  91     -14.169  -9.816  -5.956  1.00  3.850          C  
ATOM   1488  CG  GLU A  91     -15.661  -9.516  -5.839  1.00  3.850          C  
ATOM   1489  CD  GLU A  91     -16.267  -9.068  -7.131  1.00  3.850          C  
ATOM   1490  OE1 GLU A  91     -15.608  -8.354  -7.868  1.00  3.850          O  
ATOM   1491  OE2 GLU A  91     -17.398  -9.396  -7.385  1.00  3.850          O  
ATOM   1492  H   GLU A  91     -14.469 -12.305  -5.249  1.00  3.180          H  
ATOM   1493  HA  GLU A  91     -14.266 -10.864  -7.820  1.00  3.350          H  
ATOM   1494 1HB  GLU A  91     -13.783  -9.979  -4.945  1.00  4.620          H  
ATOM   1495 2HB  GLU A  91     -13.675  -8.929  -6.352  1.00  4.620          H  
ATOM   1496 1HG  GLU A  91     -16.177 -10.413  -5.493  1.00  4.620          H  
ATOM   1497 2HG  GLU A  91     -15.799  -8.737  -5.080  1.00  4.620          H  
ATOM   1498  N   LYS A  92     -11.777 -10.314  -7.858  1.00  2.770          N  
ATOM   1499  CA  LYS A  92     -10.334 -10.203  -8.121  1.00  2.880          C  
ATOM   1500  C   LYS A  92      -9.504  -9.655  -6.945  1.00  2.390          C  
ATOM   1501  O   LYS A  92      -8.276  -9.695  -6.978  1.00  2.850          O  
ATOM   1502  CB  LYS A  92     -10.110  -9.314  -9.348  1.00  3.990          C  
ATOM   1503  CG  LYS A  92     -10.467  -7.833  -9.122  1.00  3.990          C  
ATOM   1504  CD  LYS A  92     -10.322  -7.002 -10.390  1.00  3.990          C  
ATOM   1505  CE  LYS A  92     -10.677  -5.536 -10.119  1.00  3.990          C  
ATOM   1506  NZ  LYS A  92     -10.629  -4.715 -11.349  1.00  3.990          N  
ATOM   1507  H   LYS A  92     -12.405  -9.726  -8.390  1.00  3.320          H  
ATOM   1508  HA  LYS A  92      -9.963 -11.204  -8.343  1.00  3.460          H  
ATOM   1509 1HB  LYS A  92      -9.061  -9.366  -9.646  1.00  4.790          H  
ATOM   1510 2HB  LYS A  92     -10.703  -9.687 -10.182  1.00  4.790          H  
ATOM   1511 1HG  LYS A  92     -11.489  -7.747  -8.757  1.00  4.790          H  
ATOM   1512 2HG  LYS A  92      -9.801  -7.409  -8.366  1.00  4.790          H  
ATOM   1513 1HD  LYS A  92      -9.293  -7.063 -10.748  1.00  4.790          H  
ATOM   1514 2HD  LYS A  92     -10.983  -7.393 -11.164  1.00  4.790          H  
ATOM   1515 1HE  LYS A  92     -11.682  -5.486  -9.700  1.00  4.790          H  
ATOM   1516 2HE  LYS A  92      -9.972  -5.121  -9.395  1.00  4.790          H  
ATOM   1517 1HZ  LYS A  92     -10.876  -3.759 -11.117  1.00  4.790          H  
ATOM   1518 2HZ  LYS A  92      -9.702  -4.734 -11.735  1.00  4.790          H  
ATOM   1519 3HZ  LYS A  92     -11.285  -5.074 -12.025  1.00  4.790          H  
ATOM   1520  N   HIS A  93     -10.183  -9.055  -5.975  1.00  2.130          N  
ATOM   1521  CA  HIS A  93      -9.591  -8.410  -4.804  1.00  2.200          C  
ATOM   1522  C   HIS A  93      -9.165  -9.338  -3.680  1.00  1.650          C  
ATOM   1523  O   HIS A  93      -9.596 -10.489  -3.580  1.00  1.750          O  
ATOM   1524  CB  HIS A  93     -10.539  -7.344  -4.274  1.00  3.050          C  
ATOM   1525  CG  HIS A  93     -10.601  -6.212  -5.186  1.00  3.050          C  
ATOM   1526  ND1 HIS A  93      -9.517  -5.391  -5.384  1.00  3.050          N  
ATOM   1527  CD2 HIS A  93     -11.586  -5.751  -5.990  1.00  3.050          C  
ATOM   1528  CE1 HIS A  93      -9.828  -4.467  -6.275  1.00  3.050          C  
ATOM   1529  NE2 HIS A  93     -11.082  -4.667  -6.660  1.00  3.050          N  
ATOM   1530  H   HIS A  93     -11.189  -9.067  -6.034  1.00  2.560          H  
ATOM   1531  HA  HIS A  93      -8.687  -7.890  -5.122  1.00  2.640          H  
ATOM   1532 1HB  HIS A  93     -11.533  -7.760  -4.166  1.00  3.660          H  
ATOM   1533 2HB  HIS A  93     -10.205  -6.995  -3.292  1.00  3.660          H  
ATOM   1534  HD1 HIS A  93      -8.666  -5.412  -4.778  1.00  3.660          H  
ATOM   1535  HD2 HIS A  93     -12.611  -6.084  -6.174  1.00  3.660          H  
ATOM   1536  HE1 HIS A  93      -9.096  -3.725  -6.584  1.00  3.660          H  
ATOM   1537  N   PHE A  94      -8.280  -8.814  -2.838  1.00  1.510          N  
ATOM   1538  CA  PHE A  94      -7.747  -9.543  -1.699  1.00  1.410          C  
ATOM   1539  C   PHE A  94      -8.107  -8.860  -0.378  1.00  1.120          C  
ATOM   1540  O   PHE A  94      -8.811  -7.853  -0.361  1.00  1.220          O  
ATOM   1541  CB  PHE A  94      -6.247  -9.788  -1.895  1.00  2.010          C  
ATOM   1542  CG  PHE A  94      -6.018 -10.661  -3.081  1.00  2.010          C  
ATOM   1543  CD1 PHE A  94      -5.834 -10.117  -4.345  1.00  2.010          C  
ATOM   1544  CD2 PHE A  94      -6.029 -12.033  -2.949  1.00  2.010          C  
ATOM   1545  CE1 PHE A  94      -5.673 -10.937  -5.433  1.00  2.010          C  
ATOM   1546  CE2 PHE A  94      -5.864 -12.838  -4.038  1.00  2.010          C  
ATOM   1547  CZ  PHE A  94      -5.685 -12.289  -5.280  1.00  2.010          C  
ATOM   1548  H   PHE A  94      -7.969  -7.841  -2.988  1.00  1.810          H  
ATOM   1549  HA  PHE A  94      -8.217 -10.527  -1.685  1.00  1.690          H  
ATOM   1550 1HB  PHE A  94      -5.728  -8.870  -2.071  1.00  2.420          H  
ATOM   1551 2HB  PHE A  94      -5.813 -10.259  -1.022  1.00  2.420          H  
ATOM   1552  HD1 PHE A  94      -5.839  -9.031  -4.476  1.00  2.420          H  
ATOM   1553  HD2 PHE A  94      -6.183 -12.478  -1.966  1.00  2.420          H  
ATOM   1554  HE1 PHE A  94      -5.554 -10.511  -6.419  1.00  2.420          H  
ATOM   1555  HE2 PHE A  94      -5.889 -13.917  -3.919  1.00  2.420          H  
ATOM   1556  HZ  PHE A  94      -5.562 -12.931  -6.141  1.00  2.420          H  
ATOM   1557  N   ASN A  95      -7.670  -9.445   0.729  1.00  1.200          N  
ATOM   1558  CA  ASN A  95      -8.003  -8.983   2.079  1.00  1.150          C  
ATOM   1559  C   ASN A  95      -7.865  -7.484   2.339  1.00  0.950          C  
ATOM   1560  O   ASN A  95      -6.886  -6.819   1.933  1.00  1.130          O  
ATOM   1561  CB  ASN A  95      -7.137  -9.705   3.088  1.00  1.630          C  
ATOM   1562  CG  ASN A  95      -7.406 -11.171   3.145  1.00  1.630          C  
ATOM   1563  OD1 ASN A  95      -8.467 -11.657   2.739  1.00  1.630          O  
ATOM   1564  ND2 ASN A  95      -6.449 -11.901   3.643  1.00  1.630          N  
ATOM   1565  H   ASN A  95      -7.102 -10.273   0.637  1.00  1.440          H  
ATOM   1566  HA  ASN A  95      -9.050  -9.235   2.268  1.00  1.380          H  
ATOM   1567 1HB  ASN A  95      -6.084  -9.548   2.845  1.00  1.960          H  
ATOM   1568 2HB  ASN A  95      -7.308  -9.274   4.079  1.00  1.960          H  
ATOM   1569 1HD2 ASN A  95      -6.560 -12.894   3.708  1.00  1.960          H  
ATOM   1570 2HD2 ASN A  95      -5.601 -11.471   3.959  1.00  1.960          H  
ATOM   1571  N   LEU A  96      -8.859  -6.958   3.063  1.00  0.760          N  
ATOM   1572  CA  LEU A  96      -8.818  -5.566   3.454  1.00  0.660          C  
ATOM   1573  C   LEU A  96      -8.490  -5.422   4.942  1.00  0.710          C  
ATOM   1574  O   LEU A  96      -8.859  -6.268   5.765  1.00  0.940          O  
ATOM   1575  CB  LEU A  96     -10.158  -4.909   3.147  1.00  0.960          C  
ATOM   1576  CG  LEU A  96     -10.638  -4.983   1.671  1.00  0.960          C  
ATOM   1577  CD1 LEU A  96     -11.991  -4.366   1.579  1.00  0.960          C  
ATOM   1578  CD2 LEU A  96      -9.689  -4.269   0.744  1.00  0.960          C  
ATOM   1579  H   LEU A  96      -9.678  -7.524   3.337  1.00  0.910          H  
ATOM   1580  HA  LEU A  96      -8.034  -5.076   2.895  1.00  0.790          H  
ATOM   1581 1HB  LEU A  96     -10.917  -5.392   3.761  1.00  1.160          H  
ATOM   1582 2HB  LEU A  96     -10.089  -3.887   3.437  1.00  1.160          H  
ATOM   1583  HG  LEU A  96     -10.709  -6.029   1.369  1.00  1.160          H  
ATOM   1584 1HD1 LEU A  96     -12.319  -4.445   0.578  1.00  1.160          H  
ATOM   1585 2HD1 LEU A  96     -12.654  -4.883   2.210  1.00  1.160          H  
ATOM   1586 3HD1 LEU A  96     -11.964  -3.330   1.865  1.00  1.160          H  
ATOM   1587 1HD2 LEU A  96     -10.057  -4.334  -0.281  1.00  1.160          H  
ATOM   1588 2HD2 LEU A  96      -9.641  -3.245   1.047  1.00  1.160          H  
ATOM   1589 3HD2 LEU A  96      -8.703  -4.716   0.791  1.00  1.160          H  
ATOM   1590  N   CYS A  97      -7.794  -4.352   5.288  1.00  0.640          N  
ATOM   1591  CA  CYS A  97      -7.491  -4.045   6.672  1.00  0.660          C  
ATOM   1592  C   CYS A  97      -8.506  -3.021   7.150  1.00  0.570          C  
ATOM   1593  O   CYS A  97      -8.645  -1.947   6.568  1.00  0.590          O  
ATOM   1594  CB  CYS A  97      -6.064  -3.516   6.837  1.00  0.920          C  
ATOM   1595  SG  CYS A  97      -5.591  -3.175   8.516  1.00  0.920          S  
ATOM   1596  H   CYS A  97      -7.500  -3.715   4.558  1.00  0.770          H  
ATOM   1597  HA  CYS A  97      -7.591  -4.950   7.267  1.00  0.790          H  
ATOM   1598 1HB  CYS A  97      -5.377  -4.209   6.451  1.00  1.100          H  
ATOM   1599 2HB  CYS A  97      -5.934  -2.640   6.277  1.00  1.100          H  
ATOM   1600  HG  CYS A  97      -5.910  -4.400   8.975  1.00  1.100          H  
ATOM   1601  N   LEU A  98      -9.286  -3.370   8.139  1.00  0.550          N  
ATOM   1602  CA  LEU A  98     -10.330  -2.469   8.619  1.00  0.540          C  
ATOM   1603  C   LEU A  98      -9.983  -1.959   9.986  1.00  0.550          C  
ATOM   1604  O   LEU A  98      -9.866  -2.765  10.908  1.00  0.660          O  
ATOM   1605  CB  LEU A  98     -11.666  -3.210   8.713  1.00  0.760          C  
ATOM   1606  CG  LEU A  98     -12.558  -3.354   7.462  1.00  0.760          C  
ATOM   1607  CD1 LEU A  98     -11.801  -4.020   6.288  1.00  0.760          C  
ATOM   1608  CD2 LEU A  98     -13.744  -4.216   7.893  1.00  0.760          C  
ATOM   1609  H   LEU A  98      -9.096  -4.271   8.607  1.00  0.660          H  
ATOM   1610  HA  LEU A  98     -10.419  -1.615   7.942  1.00  0.650          H  
ATOM   1611 1HB  LEU A  98     -11.447  -4.218   9.042  1.00  0.910          H  
ATOM   1612 2HB  LEU A  98     -12.267  -2.726   9.483  1.00  0.910          H  
ATOM   1613  HG  LEU A  98     -12.910  -2.375   7.132  1.00  0.910          H  
ATOM   1614 1HD1 LEU A  98     -12.466  -4.140   5.443  1.00  0.910          H  
ATOM   1615 2HD1 LEU A  98     -10.968  -3.405   5.984  1.00  0.910          H  
ATOM   1616 3HD1 LEU A  98     -11.439  -4.989   6.591  1.00  0.910          H  
ATOM   1617 1HD2 LEU A  98     -14.423  -4.351   7.075  1.00  0.910          H  
ATOM   1618 2HD2 LEU A  98     -13.386  -5.191   8.224  1.00  0.910          H  
ATOM   1619 3HD2 LEU A  98     -14.270  -3.726   8.717  1.00  0.910          H  
ATOM   1620  N   GLU A  99     -10.035  -0.649  10.225  1.00  0.590          N  
ATOM   1621  CA  GLU A  99      -9.712  -0.213  11.597  1.00  0.700          C  
ATOM   1622  C   GLU A  99     -10.579  -0.913  12.655  1.00  0.800          C  
ATOM   1623  O   GLU A  99     -10.088  -1.355  13.696  1.00  0.940          O  
ATOM   1624  CB  GLU A  99      -9.918   1.292  11.757  1.00  0.940          C  
ATOM   1625  CG  GLU A  99      -8.909   2.141  11.068  1.00  0.940          C  
ATOM   1626  CD  GLU A  99      -9.145   3.598  11.249  1.00  0.940          C  
ATOM   1627  OE1 GLU A  99     -10.283   4.042  11.306  1.00  0.940          O  
ATOM   1628  OE2 GLU A  99      -8.185   4.293  11.401  1.00  0.940          O  
ATOM   1629  H   GLU A  99     -10.135   0.014   9.438  1.00  0.710          H  
ATOM   1630  HA  GLU A  99      -8.665  -0.452  11.792  1.00  0.840          H  
ATOM   1631 1HB  GLU A  99     -10.903   1.563  11.367  1.00  1.120          H  
ATOM   1632 2HB  GLU A  99      -9.909   1.547  12.818  1.00  1.120          H  
ATOM   1633 1HG  GLU A  99      -7.920   1.892  11.446  1.00  1.120          H  
ATOM   1634 2HG  GLU A  99      -8.938   1.913  10.007  1.00  1.120          H  
ATOM   1635  N   GLU A 100     -11.849  -1.102  12.334  1.00  0.860          N  
ATOM   1636  CA  GLU A 100     -12.830  -1.748  13.200  1.00  1.080          C  
ATOM   1637  C   GLU A 100     -12.445  -3.170  13.636  1.00  0.960          C  
ATOM   1638  O   GLU A 100     -12.803  -3.614  14.730  1.00  1.020          O  
ATOM   1639  CB  GLU A 100     -14.159  -1.833  12.458  1.00  1.420          C  
ATOM   1640  CG  GLU A 100     -15.324  -2.405  13.222  1.00  1.420          C  
ATOM   1641  CD  GLU A 100     -16.579  -2.428  12.397  1.00  1.420          C  
ATOM   1642  OE1 GLU A 100     -16.543  -1.999  11.255  1.00  1.420          O  
ATOM   1643  OE2 GLU A 100     -17.580  -2.877  12.900  1.00  1.420          O  
ATOM   1644  H   GLU A 100     -12.151  -0.737  11.439  1.00  1.030          H  
ATOM   1645  HA  GLU A 100     -12.951  -1.136  14.093  1.00  1.300          H  
ATOM   1646 1HB  GLU A 100     -14.440  -0.843  12.121  1.00  1.710          H  
ATOM   1647 2HB  GLU A 100     -14.020  -2.461  11.581  1.00  1.710          H  
ATOM   1648 1HG  GLU A 100     -15.097  -3.426  13.527  1.00  1.710          H  
ATOM   1649 2HG  GLU A 100     -15.487  -1.812  14.120  1.00  1.710          H  
ATOM   1650  N   ARG A 101     -11.809  -3.909  12.731  1.00  0.860          N  
ATOM   1651  CA  ARG A 101     -11.472  -5.317  12.908  1.00  0.830          C  
ATOM   1652  C   ARG A 101     -10.011  -5.585  13.309  1.00  0.770          C  
ATOM   1653  O   ARG A 101      -9.738  -6.476  14.116  1.00  0.830          O  
ATOM   1654  CB  ARG A 101     -11.810  -6.044  11.610  1.00  1.170          C  
ATOM   1655  CG  ARG A 101     -11.642  -7.546  11.600  1.00  1.170          C  
ATOM   1656  CD  ARG A 101     -12.196  -8.155  10.331  1.00  1.170          C  
ATOM   1657  NE  ARG A 101     -11.427  -7.793   9.121  1.00  1.170          N  
ATOM   1658  CZ  ARG A 101     -11.855  -7.971   7.826  1.00  1.170          C  
ATOM   1659  NH1 ARG A 101     -13.054  -8.473   7.551  1.00  1.170          N  
ATOM   1660  NH2 ARG A 101     -11.069  -7.650   6.808  1.00  1.170          N  
ATOM   1661  H   ARG A 101     -11.500  -3.454  11.876  1.00  1.030          H  
ATOM   1662  HA  ARG A 101     -12.114  -5.712  13.694  1.00  1.000          H  
ATOM   1663 1HB  ARG A 101     -12.835  -5.813  11.323  1.00  1.410          H  
ATOM   1664 2HB  ARG A 101     -11.161  -5.656  10.827  1.00  1.410          H  
ATOM   1665 1HG  ARG A 101     -10.578  -7.790  11.655  1.00  1.410          H  
ATOM   1666 2HG  ARG A 101     -12.161  -7.980  12.455  1.00  1.410          H  
ATOM   1667 1HD  ARG A 101     -12.190  -9.242  10.428  1.00  1.410          H  
ATOM   1668 2HD  ARG A 101     -13.220  -7.809  10.201  1.00  1.410          H  
ATOM   1669  HE  ARG A 101     -10.492  -7.403   9.251  1.00  1.410          H  
ATOM   1670 1HH1 ARG A 101     -13.685  -8.738   8.288  1.00  1.410          H  
ATOM   1671 2HH1 ARG A 101     -13.342  -8.576   6.552  1.00  1.410          H  
ATOM   1672 1HH2 ARG A 101     -10.134  -7.249   6.924  1.00  1.410          H  
ATOM   1673 2HH2 ARG A 101     -11.379  -7.808   5.842  1.00  1.410          H  
ATOM   1674  N   ASP A 102      -9.085  -4.854  12.689  1.00  0.760          N  
ATOM   1675  CA  ASP A 102      -7.641  -5.025  12.843  1.00  0.800          C  
ATOM   1676  C   ASP A 102      -6.993  -4.258  14.013  1.00  0.810          C  
ATOM   1677  O   ASP A 102      -5.926  -4.654  14.474  1.00  0.910          O  
ATOM   1678  CB  ASP A 102      -6.946  -4.707  11.507  1.00  1.100          C  
ATOM   1679  CG  ASP A 102      -7.252  -5.785  10.371  1.00  1.100          C  
ATOM   1680  OD1 ASP A 102      -6.678  -6.866  10.416  1.00  1.100          O  
ATOM   1681  OD2 ASP A 102      -8.076  -5.523   9.502  1.00  1.100          O  
ATOM   1682  H   ASP A 102      -9.403  -4.131  12.048  1.00  0.910          H  
ATOM   1683  HA  ASP A 102      -7.467  -6.084  13.032  1.00  0.960          H  
ATOM   1684 1HB  ASP A 102      -7.282  -3.725  11.162  1.00  1.320          H  
ATOM   1685 2HB  ASP A 102      -5.868  -4.649  11.660  1.00  1.320          H  
ATOM   1686  N   TRP A 103      -7.583  -3.143  14.478  1.00  0.890          N  
ATOM   1687  CA  TRP A 103      -6.988  -2.355  15.571  1.00  0.910          C  
ATOM   1688  C   TRP A 103      -6.508  -3.197  16.757  1.00  0.950          C  
ATOM   1689  O   TRP A 103      -7.214  -4.087  17.237  1.00  1.160          O  
ATOM   1690  CB  TRP A 103      -8.009  -1.323  16.041  1.00  1.270          C  
ATOM   1691  CG  TRP A 103      -7.599  -0.491  17.197  1.00  1.270          C  
ATOM   1692  CD1 TRP A 103      -6.893   0.666  17.196  1.00  1.270          C  
ATOM   1693  CD2 TRP A 103      -7.942  -0.750  18.573  1.00  1.270          C  
ATOM   1694  NE1 TRP A 103      -6.761   1.131  18.479  1.00  1.270          N  
ATOM   1695  CE2 TRP A 103      -7.406   0.280  19.326  1.00  1.270          C  
ATOM   1696  CE3 TRP A 103      -8.665  -1.761  19.212  1.00  1.270          C  
ATOM   1697  CZ2 TRP A 103      -7.568   0.341  20.691  1.00  1.270          C  
ATOM   1698  CZ3 TRP A 103      -8.835  -1.695  20.575  1.00  1.270          C  
ATOM   1699  CH2 TRP A 103      -8.306  -0.668  21.296  1.00  1.270          C  
ATOM   1700  H   TRP A 103      -8.468  -2.798  14.095  1.00  1.070          H  
ATOM   1701  HA  TRP A 103      -6.127  -1.825  15.169  1.00  1.090          H  
ATOM   1702 1HB  TRP A 103      -8.219  -0.645  15.216  1.00  1.520          H  
ATOM   1703 2HB  TRP A 103      -8.945  -1.824  16.283  1.00  1.520          H  
ATOM   1704  HD1 TRP A 103      -6.492   1.152  16.310  1.00  1.520          H  
ATOM   1705  HE1 TRP A 103      -6.279   1.970  18.779  1.00  1.520          H  
ATOM   1706  HE3 TRP A 103      -9.093  -2.583  18.639  1.00  1.520          H  
ATOM   1707  HZ2 TRP A 103      -7.148   1.155  21.285  1.00  1.520          H  
ATOM   1708  HZ3 TRP A 103      -9.406  -2.481  21.061  1.00  1.520          H  
ATOM   1709  HH2 TRP A 103      -8.461  -0.645  22.374  1.00  1.520          H  
ATOM   1710  N   LEU A 104      -5.298  -2.882  17.231  1.00  0.960          N  
ATOM   1711  CA  LEU A 104      -4.631  -3.576  18.318  1.00  1.110          C  
ATOM   1712  C   LEU A 104      -4.768  -2.894  19.687  1.00  1.040          C  
ATOM   1713  O   LEU A 104      -4.249  -1.787  19.880  1.00  0.940          O  
ATOM   1714  CB  LEU A 104      -3.133  -3.624  18.007  1.00  1.490          C  
ATOM   1715  CG  LEU A 104      -2.704  -4.251  16.658  1.00  1.490          C  
ATOM   1716  CD1 LEU A 104      -1.186  -4.077  16.508  1.00  1.490          C  
ATOM   1717  CD2 LEU A 104      -3.101  -5.727  16.597  1.00  1.490          C  
ATOM   1718  H   LEU A 104      -4.795  -2.126  16.782  1.00  1.150          H  
ATOM   1719  HA  LEU A 104      -5.012  -4.585  18.345  1.00  1.330          H  
ATOM   1720 1HB  LEU A 104      -2.766  -2.604  18.007  1.00  1.790          H  
ATOM   1721 2HB  LEU A 104      -2.632  -4.168  18.810  1.00  1.790          H  
ATOM   1722  HG  LEU A 104      -3.190  -3.720  15.834  1.00  1.790          H  
ATOM   1723 1HD1 LEU A 104      -0.863  -4.493  15.551  1.00  1.790          H  
ATOM   1724 2HD1 LEU A 104      -0.939  -3.012  16.536  1.00  1.790          H  
ATOM   1725 3HD1 LEU A 104      -0.672  -4.591  17.318  1.00  1.790          H  
ATOM   1726 1HD2 LEU A 104      -2.784  -6.143  15.641  1.00  1.790          H  
ATOM   1727 2HD2 LEU A 104      -2.621  -6.273  17.407  1.00  1.790          H  
ATOM   1728 3HD2 LEU A 104      -4.184  -5.827  16.680  1.00  1.790          H  
ATOM   1729  N   PRO A 105      -5.446  -3.513  20.665  1.00  1.180          N  
ATOM   1730  CA  PRO A 105      -5.618  -2.994  21.998  1.00  1.210          C  
ATOM   1731  C   PRO A 105      -4.267  -2.749  22.608  1.00  0.980          C  
ATOM   1732  O   PRO A 105      -3.338  -3.528  22.375  1.00  1.480          O  
ATOM   1733  CB  PRO A 105      -6.367  -4.118  22.718  1.00  1.810          C  
ATOM   1734  CG  PRO A 105      -7.069  -4.876  21.621  1.00  1.810          C  
ATOM   1735  CD  PRO A 105      -6.136  -4.801  20.434  1.00  1.810          C  
ATOM   1736  HA  PRO A 105      -6.191  -2.063  21.963  1.00  1.450          H  
ATOM   1737 1HB  PRO A 105      -5.649  -4.741  23.278  1.00  2.180          H  
ATOM   1738 2HB  PRO A 105      -7.061  -3.694  23.454  1.00  2.180          H  
ATOM   1739 1HG  PRO A 105      -7.260  -5.911  21.938  1.00  2.180          H  
ATOM   1740 2HG  PRO A 105      -8.047  -4.429  21.413  1.00  2.180          H  
ATOM   1741 1HD  PRO A 105      -5.423  -5.640  20.431  1.00  2.180          H  
ATOM   1742 2HD  PRO A 105      -6.768  -4.766  19.537  1.00  2.180          H  
ATOM   1743  N   GLY A 106      -4.141  -1.689  23.386  1.00  1.290          N  
ATOM   1744  CA  GLY A 106      -2.886  -1.391  24.051  1.00  1.360          C  
ATOM   1745  C   GLY A 106      -1.910  -0.576  23.204  1.00  1.130          C  
ATOM   1746  O   GLY A 106      -0.946  -0.031  23.745  1.00  1.330          O  
ATOM   1747  H   GLY A 106      -4.928  -1.074  23.541  1.00  1.550          H  
ATOM   1748 1HA  GLY A 106      -3.095  -0.850  24.974  1.00  1.630          H  
ATOM   1749 2HA  GLY A 106      -2.409  -2.326  24.342  1.00  1.630          H  
ATOM   1750  N   GLN A 107      -2.116  -0.498  21.886  1.00  0.820          N  
ATOM   1751  CA  GLN A 107      -1.163   0.226  21.071  1.00  0.680          C  
ATOM   1752  C   GLN A 107      -1.694   1.642  20.821  1.00  0.650          C  
ATOM   1753  O   GLN A 107      -2.912   1.808  20.736  1.00  0.770          O  
ATOM   1754  CB  GLN A 107      -0.956  -0.518  19.750  1.00  1.010          C  
ATOM   1755  CG  GLN A 107      -0.496  -1.951  19.928  1.00  1.010          C  
ATOM   1756  CD  GLN A 107       0.819  -2.039  20.591  1.00  1.010          C  
ATOM   1757  OE1 GLN A 107       1.802  -1.470  20.110  1.00  1.010          O  
ATOM   1758  NE2 GLN A 107       0.877  -2.747  21.705  1.00  1.010          N  
ATOM   1759  H   GLN A 107      -2.928  -0.929  21.425  1.00  0.980          H  
ATOM   1760  HA  GLN A 107      -0.223   0.241  21.600  1.00  0.820          H  
ATOM   1761 1HB  GLN A 107      -1.895  -0.556  19.215  1.00  1.210          H  
ATOM   1762 2HB  GLN A 107      -0.239   0.010  19.124  1.00  1.210          H  
ATOM   1763 1HG  GLN A 107      -1.230  -2.489  20.533  1.00  1.210          H  
ATOM   1764 2HG  GLN A 107      -0.410  -2.413  18.952  1.00  1.210          H  
ATOM   1765 1HE2 GLN A 107       1.744  -2.840  22.197  1.00  1.210          H  
ATOM   1766 2HE2 GLN A 107       0.055  -3.198  22.065  1.00  1.210          H  
ATOM   1767  N   PRO A 108      -0.833   2.670  20.691  1.00  0.650          N  
ATOM   1768  CA  PRO A 108      -1.189   4.038  20.336  1.00  0.740          C  
ATOM   1769  C   PRO A 108      -1.916   4.059  19.009  1.00  0.670          C  
ATOM   1770  O   PRO A 108      -1.523   3.329  18.091  1.00  0.570          O  
ATOM   1771  CB  PRO A 108       0.176   4.728  20.234  1.00  1.110          C  
ATOM   1772  CG  PRO A 108       1.089   3.919  21.127  1.00  1.110          C  
ATOM   1773  CD  PRO A 108       0.606   2.487  21.003  1.00  1.110          C  
ATOM   1774  HA  PRO A 108      -1.811   4.473  21.137  1.00  0.890          H  
ATOM   1775 1HB  PRO A 108       0.503   4.752  19.193  1.00  1.330          H  
ATOM   1776 2HB  PRO A 108       0.091   5.774  20.559  1.00  1.330          H  
ATOM   1777 1HG  PRO A 108       2.136   4.042  20.802  1.00  1.330          H  
ATOM   1778 2HG  PRO A 108       1.034   4.292  22.162  1.00  1.330          H  
ATOM   1779 1HD  PRO A 108       1.119   1.934  20.207  1.00  1.330          H  
ATOM   1780 2HD  PRO A 108       0.753   2.036  21.995  1.00  1.330          H  
ATOM   1781  N   VAL A 109      -2.895   4.950  18.842  1.00  0.800          N  
ATOM   1782  CA  VAL A 109      -3.610   4.984  17.565  1.00  0.830          C  
ATOM   1783  C   VAL A 109      -2.653   5.199  16.402  1.00  0.750          C  
ATOM   1784  O   VAL A 109      -2.848   4.628  15.335  1.00  0.740          O  
ATOM   1785  CB  VAL A 109      -4.717   6.073  17.547  1.00  1.150          C  
ATOM   1786  CG1 VAL A 109      -4.137   7.519  17.498  1.00  1.150          C  
ATOM   1787  CG2 VAL A 109      -5.630   5.828  16.356  1.00  1.150          C  
ATOM   1788  H   VAL A 109      -3.177   5.545  19.611  1.00  0.960          H  
ATOM   1789  HA  VAL A 109      -4.099   4.017  17.429  1.00  1.000          H  
ATOM   1790  HB  VAL A 109      -5.291   5.989  18.471  1.00  1.380          H  
ATOM   1791 1HG1 VAL A 109      -4.963   8.230  17.515  1.00  1.380          H  
ATOM   1792 2HG1 VAL A 109      -3.497   7.694  18.359  1.00  1.380          H  
ATOM   1793 3HG1 VAL A 109      -3.572   7.682  16.584  1.00  1.380          H  
ATOM   1794 1HG2 VAL A 109      -6.429   6.565  16.358  1.00  1.380          H  
ATOM   1795 2HG2 VAL A 109      -5.070   5.913  15.444  1.00  1.380          H  
ATOM   1796 3HG2 VAL A 109      -6.057   4.828  16.422  1.00  1.380          H  
ATOM   1797  N   LEU A 110      -1.604   5.993  16.612  1.00  0.790          N  
ATOM   1798  CA  LEU A 110      -0.661   6.271  15.554  1.00  0.850          C  
ATOM   1799  C   LEU A 110       0.105   5.029  15.130  1.00  0.650          C  
ATOM   1800  O   LEU A 110       0.485   4.915  13.962  1.00  0.620          O  
ATOM   1801  CB  LEU A 110       0.313   7.368  15.985  1.00  1.170          C  
ATOM   1802  CG  LEU A 110      -0.304   8.795  16.221  1.00  1.170          C  
ATOM   1803  CD1 LEU A 110       0.793   9.711  16.728  1.00  1.170          C  
ATOM   1804  CD2 LEU A 110      -0.934   9.353  14.938  1.00  1.170          C  
ATOM   1805  H   LEU A 110      -1.495   6.442  17.511  1.00  0.950          H  
ATOM   1806  HA  LEU A 110      -1.211   6.610  14.687  1.00  1.020          H  
ATOM   1807 1HB  LEU A 110       0.792   7.052  16.912  1.00  1.400          H  
ATOM   1808 2HB  LEU A 110       1.087   7.458  15.221  1.00  1.400          H  
ATOM   1809  HG  LEU A 110      -1.072   8.736  16.989  1.00  1.400          H  
ATOM   1810 1HD1 LEU A 110       0.380  10.702  16.921  1.00  1.400          H  
ATOM   1811 2HD1 LEU A 110       1.211   9.309  17.651  1.00  1.400          H  
ATOM   1812 3HD1 LEU A 110       1.580   9.789  15.978  1.00  1.400          H  
ATOM   1813 1HD2 LEU A 110      -1.344  10.345  15.129  1.00  1.400          H  
ATOM   1814 2HD2 LEU A 110      -0.179   9.421  14.188  1.00  1.400          H  
ATOM   1815 3HD2 LEU A 110      -1.736   8.720  14.582  1.00  1.400          H  
ATOM   1816  N   GLU A 111       0.353   4.098  16.060  1.00  0.600          N  
ATOM   1817  CA  GLU A 111       1.096   2.889  15.743  1.00  0.560          C  
ATOM   1818  C   GLU A 111       0.198   1.978  14.925  1.00  0.510          C  
ATOM   1819  O   GLU A 111       0.640   1.352  13.956  1.00  0.560          O  
ATOM   1820  CB  GLU A 111       1.579   2.208  17.026  1.00  0.800          C  
ATOM   1821  CG  GLU A 111       2.662   2.999  17.784  1.00  0.800          C  
ATOM   1822  CD  GLU A 111       3.954   3.112  17.043  1.00  0.800          C  
ATOM   1823  OE1 GLU A 111       4.514   2.086  16.716  1.00  0.800          O  
ATOM   1824  OE2 GLU A 111       4.385   4.204  16.793  1.00  0.800          O  
ATOM   1825  H   GLU A 111      -0.018   4.187  17.000  1.00  0.720          H  
ATOM   1826  HA  GLU A 111       1.965   3.154  15.141  1.00  0.670          H  
ATOM   1827 1HB  GLU A 111       0.733   2.067  17.701  1.00  0.960          H  
ATOM   1828 2HB  GLU A 111       1.976   1.222  16.792  1.00  0.960          H  
ATOM   1829 1HG  GLU A 111       2.294   3.999  17.974  1.00  0.960          H  
ATOM   1830 2HG  GLU A 111       2.849   2.519  18.738  1.00  0.960          H  
ATOM   1831  N   ASN A 112      -1.096   1.962  15.266  1.00  0.530          N  
ATOM   1832  CA  ASN A 112      -2.039   1.151  14.509  1.00  0.630          C  
ATOM   1833  C   ASN A 112      -2.221   1.668  13.099  1.00  0.570          C  
ATOM   1834  O   ASN A 112      -2.296   0.878  12.151  1.00  0.650          O  
ATOM   1835  CB  ASN A 112      -3.409   1.149  15.148  1.00  0.840          C  
ATOM   1836  CG  ASN A 112      -3.590   0.265  16.284  1.00  0.840          C  
ATOM   1837  OD1 ASN A 112      -3.806  -0.917  15.999  1.00  0.840          O  
ATOM   1838  ND2 ASN A 112      -3.550   0.749  17.495  1.00  0.840          N  
ATOM   1839  H   ASN A 112      -1.381   2.479  16.107  1.00  0.640          H  
ATOM   1840  HA  ASN A 112      -1.654   0.132  14.448  1.00  0.760          H  
ATOM   1841 1HB  ASN A 112      -3.640   2.163  15.474  1.00  1.010          H  
ATOM   1842 2HB  ASN A 112      -4.148   0.887  14.392  1.00  1.010          H  
ATOM   1843 1HD2 ASN A 112      -3.734   0.153  18.295  1.00  1.010          H  
ATOM   1844 2HD2 ASN A 112      -3.373   1.724  17.651  1.00  1.010          H  
ATOM   1845  N   LEU A 113      -2.245   2.990  12.958  1.00  0.520          N  
ATOM   1846  CA  LEU A 113      -2.429   3.621  11.669  1.00  0.530          C  
ATOM   1847  C   LEU A 113      -1.198   3.510  10.821  1.00  0.530          C  
ATOM   1848  O   LEU A 113      -1.293   3.185   9.638  1.00  0.600          O  
ATOM   1849  CB  LEU A 113      -2.735   5.087  11.892  1.00  0.740          C  
ATOM   1850  CG  LEU A 113      -4.048   5.387  12.552  1.00  0.740          C  
ATOM   1851  CD1 LEU A 113      -4.029   6.825  12.963  1.00  0.740          C  
ATOM   1852  CD2 LEU A 113      -5.195   5.091  11.610  1.00  0.740          C  
ATOM   1853  H   LEU A 113      -2.199   3.575  13.800  1.00  0.620          H  
ATOM   1854  HA  LEU A 113      -3.240   3.123  11.149  1.00  0.640          H  
ATOM   1855 1HB  LEU A 113      -1.953   5.504  12.523  1.00  0.890          H  
ATOM   1856 2HB  LEU A 113      -2.711   5.600  10.932  1.00  0.890          H  
ATOM   1857  HG  LEU A 113      -4.176   4.782  13.425  1.00  0.890          H  
ATOM   1858 1HD1 LEU A 113      -4.946   7.048  13.448  1.00  0.890          H  
ATOM   1859 2HD1 LEU A 113      -3.218   7.000  13.651  1.00  0.890          H  
ATOM   1860 3HD1 LEU A 113      -3.900   7.456  12.111  1.00  0.890          H  
ATOM   1861 1HD2 LEU A 113      -6.121   5.334  12.109  1.00  0.890          H  
ATOM   1862 2HD2 LEU A 113      -5.099   5.675  10.726  1.00  0.890          H  
ATOM   1863 3HD2 LEU A 113      -5.214   4.048  11.340  1.00  0.890          H  
ATOM   1864  N   SER A 114      -0.028   3.748  11.411  1.00  0.560          N  
ATOM   1865  CA  SER A 114       1.190   3.670  10.648  1.00  0.690          C  
ATOM   1866  C   SER A 114       1.346   2.261  10.148  1.00  0.750          C  
ATOM   1867  O   SER A 114       1.601   2.049   8.965  1.00  0.870          O  
ATOM   1868  CB  SER A 114       2.372   4.088  11.484  1.00  0.910          C  
ATOM   1869  OG  SER A 114       3.573   4.035  10.740  1.00  0.910          O  
ATOM   1870  H   SER A 114       0.031   4.033  12.390  1.00  0.670          H  
ATOM   1871  HA  SER A 114       1.115   4.339   9.791  1.00  0.830          H  
ATOM   1872 1HB  SER A 114       2.199   5.088  11.849  1.00  1.100          H  
ATOM   1873 2HB  SER A 114       2.450   3.440  12.360  1.00  1.100          H  
ATOM   1874  HG  SER A 114       4.209   4.580  11.237  1.00  1.100          H  
ATOM   1875  N   GLN A 115       1.161   1.273  11.026  1.00  0.750          N  
ATOM   1876  CA  GLN A 115       1.290  -0.094  10.585  1.00  0.860          C  
ATOM   1877  C   GLN A 115       0.243  -0.476   9.547  1.00  0.750          C  
ATOM   1878  O   GLN A 115       0.587  -0.987   8.486  1.00  0.790          O  
ATOM   1879  CB  GLN A 115       1.215  -1.044  11.779  1.00  1.160          C  
ATOM   1880  CG  GLN A 115       1.339  -2.483  11.400  1.00  1.160          C  
ATOM   1881  CD  GLN A 115       1.398  -3.409  12.554  1.00  1.160          C  
ATOM   1882  OE1 GLN A 115       0.729  -3.224  13.573  1.00  1.160          O  
ATOM   1883  NE2 GLN A 115       2.219  -4.442  12.413  1.00  1.160          N  
ATOM   1884  H   GLN A 115       0.960   1.463  12.012  1.00  0.900          H  
ATOM   1885  HA  GLN A 115       2.268  -0.202  10.124  1.00  1.030          H  
ATOM   1886 1HB  GLN A 115       2.009  -0.803  12.484  1.00  1.390          H  
ATOM   1887 2HB  GLN A 115       0.264  -0.901  12.296  1.00  1.390          H  
ATOM   1888 1HG  GLN A 115       0.451  -2.722  10.846  1.00  1.390          H  
ATOM   1889 2HG  GLN A 115       2.219  -2.633  10.784  1.00  1.390          H  
ATOM   1890 1HE2 GLN A 115       2.312  -5.111  13.151  1.00  1.390          H  
ATOM   1891 2HE2 GLN A 115       2.744  -4.558  11.565  1.00  1.390          H  
ATOM   1892  N   SER A 116      -1.027  -0.169   9.789  1.00  0.680          N  
ATOM   1893  CA  SER A 116      -2.070  -0.586   8.868  1.00  0.660          C  
ATOM   1894  C   SER A 116      -1.864   0.011   7.472  1.00  0.620          C  
ATOM   1895  O   SER A 116      -2.061  -0.675   6.450  1.00  0.620          O  
ATOM   1896  CB  SER A 116      -3.398  -0.203   9.442  1.00  0.930          C  
ATOM   1897  OG  SER A 116      -3.650  -0.898  10.639  1.00  0.930          O  
ATOM   1898  H   SER A 116      -1.304   0.300  10.653  1.00  0.820          H  
ATOM   1899  HA  SER A 116      -2.037  -1.672   8.785  1.00  0.790          H  
ATOM   1900 1HB  SER A 116      -3.439   0.872   9.613  1.00  1.120          H  
ATOM   1901 2HB  SER A 116      -4.128  -0.457   8.731  1.00  1.120          H  
ATOM   1902  HG  SER A 116      -3.139  -0.424  11.326  1.00  1.120          H  
ATOM   1903  N   ILE A 117      -1.431   1.279   7.418  1.00  0.660          N  
ATOM   1904  CA  ILE A 117      -1.130   1.929   6.155  1.00  0.670          C  
ATOM   1905  C   ILE A 117       0.101   1.264   5.548  1.00  0.720          C  
ATOM   1906  O   ILE A 117       0.101   0.916   4.373  1.00  0.710          O  
ATOM   1907  CB  ILE A 117      -0.928   3.465   6.289  1.00  0.930          C  
ATOM   1908  CG1 ILE A 117      -2.278   4.120   6.698  1.00  0.930          C  
ATOM   1909  CG2 ILE A 117      -0.406   4.063   4.941  1.00  0.930          C  
ATOM   1910  CD1 ILE A 117      -2.238   5.580   7.152  1.00  0.930          C  
ATOM   1911  H   ILE A 117      -1.313   1.814   8.287  1.00  0.790          H  
ATOM   1912  HA  ILE A 117      -1.970   1.766   5.475  1.00  0.800          H  
ATOM   1913  HB  ILE A 117      -0.206   3.662   7.091  1.00  1.120          H  
ATOM   1914 1HG1 ILE A 117      -2.945   4.049   5.853  1.00  1.120          H  
ATOM   1915 2HG1 ILE A 117      -2.680   3.537   7.510  1.00  1.120          H  
ATOM   1916 1HG2 ILE A 117      -0.263   5.126   5.042  1.00  1.120          H  
ATOM   1917 2HG2 ILE A 117       0.549   3.610   4.668  1.00  1.120          H  
ATOM   1918 3HG2 ILE A 117      -1.133   3.867   4.150  1.00  1.120          H  
ATOM   1919 1HD1 ILE A 117      -3.246   5.900   7.414  1.00  1.120          H  
ATOM   1920 2HD1 ILE A 117      -1.590   5.667   8.027  1.00  1.120          H  
ATOM   1921 3HD1 ILE A 117      -1.861   6.213   6.356  1.00  1.120          H  
ATOM   1922  N   GLN A 118       1.160   1.052   6.348  1.00  0.830          N  
ATOM   1923  CA  GLN A 118       2.382   0.470   5.818  1.00  0.970          C  
ATOM   1924  C   GLN A 118       2.319  -1.025   5.528  1.00  0.890          C  
ATOM   1925  O   GLN A 118       3.281  -1.540   4.964  1.00  1.050          O  
ATOM   1926  CB  GLN A 118       3.574   0.644   6.739  1.00  1.300          C  
ATOM   1927  CG  GLN A 118       4.132   1.992   6.980  1.00  1.300          C  
ATOM   1928  CD  GLN A 118       5.344   1.750   7.802  1.00  1.300          C  
ATOM   1929  OE1 GLN A 118       6.224   1.081   7.262  1.00  1.300          O  
ATOM   1930  NE2 GLN A 118       5.418   2.186   9.052  1.00  1.300          N  
ATOM   1931  H   GLN A 118       1.151   1.333   7.331  1.00  1.000          H  
ATOM   1932  HA  GLN A 118       2.602   0.974   4.876  1.00  1.160          H  
ATOM   1933 1HB  GLN A 118       3.325   0.232   7.724  1.00  1.560          H  
ATOM   1934 2HB  GLN A 118       4.383   0.066   6.338  1.00  1.560          H  
ATOM   1935 1HG  GLN A 118       4.416   2.423   6.043  1.00  1.560          H  
ATOM   1936 2HG  GLN A 118       3.441   2.629   7.514  1.00  1.560          H  
ATOM   1937 1HE2 GLN A 118       6.228   1.912   9.621  1.00  1.560          H  
ATOM   1938 2HE2 GLN A 118       4.665   2.721   9.480  1.00  1.560          H  
ATOM   1939  N   LEU A 119       1.255  -1.721   5.953  1.00  0.730          N  
ATOM   1940  CA  LEU A 119       1.044  -3.130   5.637  1.00  0.730          C  
ATOM   1941  C   LEU A 119       0.223  -3.312   4.357  1.00  0.640          C  
ATOM   1942  O   LEU A 119       0.074  -4.447   3.863  1.00  0.670          O  
ATOM   1943  CB  LEU A 119       0.287  -3.899   6.745  1.00  1.020          C  
ATOM   1944  CG  LEU A 119       0.947  -4.132   8.111  1.00  1.020          C  
ATOM   1945  CD1 LEU A 119      -0.070  -4.750   9.043  1.00  1.020          C  
ATOM   1946  CD2 LEU A 119       2.084  -5.080   7.968  1.00  1.020          C  
ATOM   1947  H   LEU A 119       0.551  -1.238   6.514  1.00  0.880          H  
ATOM   1948  HA  LEU A 119       2.007  -3.573   5.514  1.00  0.880          H  
ATOM   1949 1HB  LEU A 119      -0.647  -3.360   6.932  1.00  1.230          H  
ATOM   1950 2HB  LEU A 119       0.038  -4.872   6.353  1.00  1.230          H  
ATOM   1951  HG  LEU A 119       1.308  -3.207   8.511  1.00  1.230          H  
ATOM   1952 1HD1 LEU A 119       0.383  -4.937  10.009  1.00  1.230          H  
ATOM   1953 2HD1 LEU A 119      -0.920  -4.076   9.163  1.00  1.230          H  
ATOM   1954 3HD1 LEU A 119      -0.402  -5.690   8.624  1.00  1.230          H  
ATOM   1955 1HD2 LEU A 119       2.547  -5.248   8.938  1.00  1.230          H  
ATOM   1956 2HD2 LEU A 119       1.730  -6.025   7.566  1.00  1.230          H  
ATOM   1957 3HD2 LEU A 119       2.787  -4.671   7.320  1.00  1.230          H  
ATOM   1958  N   SER A 120      -0.280  -2.206   3.794  1.00  0.620          N  
ATOM   1959  CA  SER A 120      -1.201  -2.297   2.675  1.00  0.580          C  
ATOM   1960  C   SER A 120      -0.657  -1.684   1.392  1.00  0.570          C  
ATOM   1961  O   SER A 120       0.047  -0.680   1.429  1.00  0.650          O  
ATOM   1962  CB  SER A 120      -2.452  -1.538   3.068  1.00  0.830          C  
ATOM   1963  OG  SER A 120      -3.033  -2.062   4.242  1.00  0.830          O  
ATOM   1964  H   SER A 120      -0.070  -1.273   4.167  1.00  0.740          H  
ATOM   1965  HA  SER A 120      -1.435  -3.341   2.487  1.00  0.700          H  
ATOM   1966 1HB  SER A 120      -2.218  -0.480   3.215  1.00  0.990          H  
ATOM   1967 2HB  SER A 120      -3.162  -1.603   2.255  1.00  0.990          H  
ATOM   1968  HG  SER A 120      -2.562  -1.614   5.015  1.00  0.990          H  
ATOM   1969  N   LYS A 121      -1.063  -2.231   0.246  1.00  0.550          N  
ATOM   1970  CA  LYS A 121      -0.706  -1.609  -1.037  1.00  0.560          C  
ATOM   1971  C   LYS A 121      -1.413  -0.258  -1.176  1.00  0.550          C  
ATOM   1972  O   LYS A 121      -0.827   0.728  -1.655  1.00  0.610          O  
ATOM   1973  CB  LYS A 121      -1.109  -2.516  -2.216  1.00  0.780          C  
ATOM   1974  CG  LYS A 121      -0.708  -2.034  -3.659  1.00  0.780          C  
ATOM   1975  CD  LYS A 121       0.818  -2.058  -3.917  1.00  0.780          C  
ATOM   1976  CE  LYS A 121       1.149  -1.963  -5.426  1.00  0.780          C  
ATOM   1977  NZ  LYS A 121       0.761  -0.651  -6.023  1.00  0.780          N  
ATOM   1978  H   LYS A 121      -1.604  -3.105   0.285  1.00  0.660          H  
ATOM   1979  HA  LYS A 121       0.365  -1.420  -1.055  1.00  0.670          H  
ATOM   1980 1HB  LYS A 121      -0.704  -3.510  -2.071  1.00  0.940          H  
ATOM   1981 2HB  LYS A 121      -2.191  -2.624  -2.209  1.00  0.940          H  
ATOM   1982 1HG  LYS A 121      -1.200  -2.674  -4.389  1.00  0.940          H  
ATOM   1983 2HG  LYS A 121      -1.064  -1.015  -3.798  1.00  0.940          H  
ATOM   1984 1HD  LYS A 121       1.304  -1.232  -3.385  1.00  0.940          H  
ATOM   1985 2HD  LYS A 121       1.228  -2.992  -3.553  1.00  0.940          H  
ATOM   1986 1HE  LYS A 121       2.213  -2.110  -5.569  1.00  0.940          H  
ATOM   1987 2HE  LYS A 121       0.615  -2.757  -5.947  1.00  0.940          H  
ATOM   1988 1HZ  LYS A 121       0.985  -0.641  -7.009  1.00  0.940          H  
ATOM   1989 2HZ  LYS A 121      -0.226  -0.509  -5.909  1.00  0.940          H  
ATOM   1990 3HZ  LYS A 121       1.264   0.093  -5.559  1.00  0.940          H  
ATOM   1991  N   LYS A 122      -2.696  -0.253  -0.803  1.00  0.520          N  
ATOM   1992  CA  LYS A 122      -3.542   0.917  -0.919  1.00  0.540          C  
ATOM   1993  C   LYS A 122      -4.185   1.317   0.412  1.00  0.510          C  
ATOM   1994  O   LYS A 122      -4.411   0.478   1.283  1.00  0.540          O  
ATOM   1995  CB  LYS A 122      -4.656   0.592  -1.906  1.00  0.750          C  
ATOM   1996  CG  LYS A 122      -4.174   0.218  -3.299  1.00  0.750          C  
ATOM   1997  CD  LYS A 122      -5.280  -0.245  -4.188  1.00  0.750          C  
ATOM   1998  CE  LYS A 122      -5.713  -1.703  -3.926  1.00  0.750          C  
ATOM   1999  NZ  LYS A 122      -4.706  -2.692  -4.348  1.00  0.750          N  
ATOM   2000  H   LYS A 122      -3.117  -1.127  -0.477  1.00  0.620          H  
ATOM   2001  HA  LYS A 122      -2.944   1.750  -1.277  1.00  0.650          H  
ATOM   2002 1HB  LYS A 122      -5.216  -0.220  -1.518  1.00  0.900          H  
ATOM   2003 2HB  LYS A 122      -5.323   1.446  -1.988  1.00  0.900          H  
ATOM   2004 1HG  LYS A 122      -3.740   1.055  -3.751  1.00  0.900          H  
ATOM   2005 2HG  LYS A 122      -3.433  -0.557  -3.232  1.00  0.900          H  
ATOM   2006 1HD  LYS A 122      -6.120   0.413  -4.044  1.00  0.900          H  
ATOM   2007 2HD  LYS A 122      -4.969  -0.175  -5.220  1.00  0.900          H  
ATOM   2008 1HE  LYS A 122      -5.913  -1.851  -2.886  1.00  0.900          H  
ATOM   2009 2HE  LYS A 122      -6.605  -1.898  -4.475  1.00  0.900          H  
ATOM   2010 1HZ  LYS A 122      -5.096  -3.624  -4.150  1.00  0.900          H  
ATOM   2011 2HZ  LYS A 122      -4.500  -2.622  -5.333  1.00  0.900          H  
ATOM   2012 3HZ  LYS A 122      -3.866  -2.571  -3.824  1.00  0.900          H  
ATOM   2013  N   THR A 123      -4.502   2.592   0.552  1.00  0.510          N  
ATOM   2014  CA  THR A 123      -5.293   3.074   1.687  1.00  0.500          C  
ATOM   2015  C   THR A 123      -6.455   3.912   1.191  1.00  0.470          C  
ATOM   2016  O   THR A 123      -6.314   4.745   0.289  1.00  0.520          O  
ATOM   2017  CB  THR A 123      -4.470   3.812   2.779  1.00  0.700          C  
ATOM   2018  OG1 THR A 123      -3.530   2.906   3.359  1.00  0.700          O  
ATOM   2019  CG2 THR A 123      -5.388   4.390   3.901  1.00  0.700          C  
ATOM   2020  H   THR A 123      -4.226   3.231  -0.201  1.00  0.610          H  
ATOM   2021  HA  THR A 123      -5.718   2.210   2.181  1.00  0.600          H  
ATOM   2022  HB  THR A 123      -3.940   4.597   2.345  1.00  0.840          H  
ATOM   2023  HG1 THR A 123      -2.927   2.585   2.683  1.00  0.840          H  
ATOM   2024 1HG2 THR A 123      -4.778   4.888   4.643  1.00  0.840          H  
ATOM   2025 2HG2 THR A 123      -6.091   5.111   3.486  1.00  0.840          H  
ATOM   2026 3HG2 THR A 123      -5.943   3.584   4.373  1.00  0.840          H  
ATOM   2027  N   VAL A 124      -7.610   3.641   1.767  1.00  0.430          N  
ATOM   2028  CA  VAL A 124      -8.837   4.316   1.450  1.00  0.420          C  
ATOM   2029  C   VAL A 124      -9.260   5.135   2.665  1.00  0.380          C  
ATOM   2030  O   VAL A 124      -9.454   4.590   3.756  1.00  0.390          O  
ATOM   2031  CB  VAL A 124      -9.936   3.274   1.122  1.00  0.590          C  
ATOM   2032  CG1 VAL A 124     -11.230   3.964   0.784  1.00  0.590          C  
ATOM   2033  CG2 VAL A 124      -9.484   2.333  -0.021  1.00  0.590          C  
ATOM   2034  H   VAL A 124      -7.620   2.927   2.489  1.00  0.520          H  
ATOM   2035  HA  VAL A 124      -8.678   4.966   0.600  1.00  0.500          H  
ATOM   2036  HB  VAL A 124     -10.115   2.689   1.999  1.00  0.710          H  
ATOM   2037 1HG1 VAL A 124     -11.977   3.202   0.592  1.00  0.710          H  
ATOM   2038 2HG1 VAL A 124     -11.557   4.592   1.614  1.00  0.710          H  
ATOM   2039 3HG1 VAL A 124     -11.092   4.583  -0.107  1.00  0.710          H  
ATOM   2040 1HG2 VAL A 124     -10.262   1.594  -0.212  1.00  0.710          H  
ATOM   2041 2HG2 VAL A 124      -9.306   2.900  -0.912  1.00  0.710          H  
ATOM   2042 3HG2 VAL A 124      -8.566   1.821   0.268  1.00  0.710          H  
ATOM   2043  N   PHE A 125      -9.405   6.438   2.485  1.00  0.390          N  
ATOM   2044  CA  PHE A 125      -9.805   7.262   3.620  1.00  0.400          C  
ATOM   2045  C   PHE A 125     -11.242   7.696   3.395  1.00  0.380          C  
ATOM   2046  O   PHE A 125     -11.533   8.443   2.448  1.00  0.400          O  
ATOM   2047  CB  PHE A 125      -8.923   8.497   3.819  1.00  0.560          C  
ATOM   2048  CG  PHE A 125      -7.464   8.268   4.105  1.00  0.560          C  
ATOM   2049  CD1 PHE A 125      -6.536   8.478   3.132  1.00  0.560          C  
ATOM   2050  CD2 PHE A 125      -7.022   7.857   5.336  1.00  0.560          C  
ATOM   2051  CE1 PHE A 125      -5.189   8.297   3.383  1.00  0.560          C  
ATOM   2052  CE2 PHE A 125      -5.680   7.654   5.575  1.00  0.560          C  
ATOM   2053  CZ  PHE A 125      -4.765   7.878   4.599  1.00  0.560          C  
ATOM   2054  H   PHE A 125      -9.243   6.818   1.546  1.00  0.470          H  
ATOM   2055  HA  PHE A 125      -9.776   6.668   4.531  1.00  0.480          H  
ATOM   2056 1HB  PHE A 125      -9.012   9.154   2.970  1.00  0.670          H  
ATOM   2057 2HB  PHE A 125      -9.306   9.018   4.675  1.00  0.670          H  
ATOM   2058  HD1 PHE A 125      -6.876   8.813   2.154  1.00  0.670          H  
ATOM   2059  HD2 PHE A 125      -7.738   7.698   6.124  1.00  0.670          H  
ATOM   2060  HE1 PHE A 125      -4.464   8.493   2.607  1.00  0.670          H  
ATOM   2061  HE2 PHE A 125      -5.348   7.326   6.537  1.00  0.670          H  
ATOM   2062  HZ  PHE A 125      -3.704   7.727   4.793  1.00  0.670          H  
ATOM   2063  N   VAL A 126     -12.132   7.220   4.259  1.00  0.420          N  
ATOM   2064  CA  VAL A 126     -13.550   7.495   4.121  1.00  0.420          C  
ATOM   2065  C   VAL A 126     -13.933   8.730   4.922  1.00  0.480          C  
ATOM   2066  O   VAL A 126     -13.742   8.787   6.136  1.00  0.670          O  
ATOM   2067  CB  VAL A 126     -14.350   6.276   4.607  1.00  0.590          C  
ATOM   2068  CG1 VAL A 126     -15.821   6.535   4.504  1.00  0.590          C  
ATOM   2069  CG2 VAL A 126     -13.946   5.044   3.788  1.00  0.590          C  
ATOM   2070  H   VAL A 126     -11.824   6.620   5.036  1.00  0.500          H  
ATOM   2071  HA  VAL A 126     -13.775   7.678   3.070  1.00  0.500          H  
ATOM   2072  HB  VAL A 126     -14.122   6.109   5.650  1.00  0.710          H  
ATOM   2073 1HG1 VAL A 126     -16.354   5.666   4.868  1.00  0.710          H  
ATOM   2074 2HG1 VAL A 126     -16.107   7.404   5.099  1.00  0.710          H  
ATOM   2075 3HG1 VAL A 126     -16.065   6.710   3.460  1.00  0.710          H  
ATOM   2076 1HG2 VAL A 126     -14.487   4.175   4.142  1.00  0.710          H  
ATOM   2077 2HG2 VAL A 126     -14.171   5.213   2.745  1.00  0.710          H  
ATOM   2078 3HG2 VAL A 126     -12.878   4.871   3.903  1.00  0.710          H  
ATOM   2079  N   MET A 127     -14.501   9.715   4.243  1.00  0.440          N  
ATOM   2080  CA  MET A 127     -14.856  10.957   4.884  1.00  0.530          C  
ATOM   2081  C   MET A 127     -16.341  11.194   5.006  1.00  0.500          C  
ATOM   2082  O   MET A 127     -17.135  10.893   4.091  1.00  0.500          O  
ATOM   2083  CB  MET A 127     -14.345  12.148   4.079  1.00  0.710          C  
ATOM   2084  CG  MET A 127     -12.889  12.181   3.826  1.00  0.710          C  
ATOM   2085  SD  MET A 127     -11.931  12.476   5.215  1.00  0.710          S  
ATOM   2086  CE  MET A 127     -10.607  11.446   4.716  1.00  0.710          C  
ATOM   2087  H   MET A 127     -14.653   9.598   3.248  1.00  0.530          H  
ATOM   2088  HA  MET A 127     -14.434  10.964   5.885  1.00  0.640          H  
ATOM   2089 1HB  MET A 127     -14.863  12.178   3.141  1.00  0.850          H  
ATOM   2090 2HB  MET A 127     -14.606  13.067   4.611  1.00  0.850          H  
ATOM   2091 1HG  MET A 127     -12.571  11.246   3.360  1.00  0.850          H  
ATOM   2092 2HG  MET A 127     -12.691  12.982   3.152  1.00  0.850          H  
ATOM   2093 1HE  MET A 127      -9.820  11.461   5.461  1.00  0.850          H  
ATOM   2094 2HE  MET A 127     -10.997  10.440   4.612  1.00  0.850          H  
ATOM   2095 3HE  MET A 127     -10.214  11.780   3.767  1.00  0.850          H  
ATOM   2096  N   THR A 128     -16.656  11.796   6.133  1.00  0.600          N  
ATOM   2097  CA  THR A 128     -17.929  12.373   6.480  1.00  0.680          C  
ATOM   2098  C   THR A 128     -17.574  13.695   7.135  1.00  0.650          C  
ATOM   2099  O   THR A 128     -16.405  13.885   7.497  1.00  0.580          O  
ATOM   2100  CB  THR A 128     -18.785  11.498   7.412  1.00  0.920          C  
ATOM   2101  OG1 THR A 128     -18.151  11.356   8.703  1.00  0.920          O  
ATOM   2102  CG2 THR A 128     -18.998  10.148   6.785  1.00  0.920          C  
ATOM   2103  H   THR A 128     -15.912  11.891   6.805  1.00  0.720          H  
ATOM   2104  HA  THR A 128     -18.470  12.558   5.567  1.00  0.820          H  
ATOM   2105  HB  THR A 128     -19.741  11.973   7.551  1.00  1.100          H  
ATOM   2106  HG1 THR A 128     -18.788  10.948   9.316  1.00  1.100          H  
ATOM   2107 1HG2 THR A 128     -19.627   9.580   7.422  1.00  1.100          H  
ATOM   2108 2HG2 THR A 128     -19.486  10.286   5.828  1.00  1.100          H  
ATOM   2109 3HG2 THR A 128     -18.052   9.634   6.642  1.00  1.100          H  
ATOM   2110  N   ASP A 129     -18.525  14.611   7.349  1.00  0.790          N  
ATOM   2111  CA  ASP A 129     -18.088  15.842   8.021  1.00  0.810          C  
ATOM   2112  C   ASP A 129     -17.697  15.532   9.474  1.00  0.710          C  
ATOM   2113  O   ASP A 129     -16.721  16.086   9.986  1.00  0.700          O  
ATOM   2114  CB  ASP A 129     -19.143  16.962   7.932  1.00  1.130          C  
ATOM   2115  CG  ASP A 129     -18.633  18.427   8.403  1.00  1.130          C  
ATOM   2116  OD1 ASP A 129     -17.725  19.043   7.774  1.00  1.130          O  
ATOM   2117  OD2 ASP A 129     -19.182  18.907   9.372  1.00  1.130          O  
ATOM   2118  H   ASP A 129     -19.511  14.451   7.078  1.00  0.950          H  
ATOM   2119  HA  ASP A 129     -17.195  16.205   7.519  1.00  0.970          H  
ATOM   2120 1HB  ASP A 129     -19.502  17.033   6.901  1.00  1.350          H  
ATOM   2121 2HB  ASP A 129     -20.003  16.684   8.546  1.00  1.350          H  
ATOM   2122  N   LYS A 130     -18.436  14.620  10.129  1.00  0.710          N  
ATOM   2123  CA  LYS A 130     -18.140  14.269  11.519  1.00  0.710          C  
ATOM   2124  C   LYS A 130     -16.751  13.657  11.627  1.00  0.660          C  
ATOM   2125  O   LYS A 130     -15.974  13.990  12.531  1.00  0.660          O  
ATOM   2126  CB  LYS A 130     -19.132  13.238  12.048  1.00  0.990          C  
ATOM   2127  CG  LYS A 130     -20.556  13.701  12.275  1.00  0.990          C  
ATOM   2128  CD  LYS A 130     -21.379  12.505  12.762  1.00  0.990          C  
ATOM   2129  CE  LYS A 130     -22.852  12.803  12.931  1.00  0.990          C  
ATOM   2130  NZ  LYS A 130     -23.594  11.568  13.349  1.00  0.990          N  
ATOM   2131  H   LYS A 130     -19.220  14.199   9.646  1.00  0.850          H  
ATOM   2132  HA  LYS A 130     -18.171  15.173  12.129  1.00  0.850          H  
ATOM   2133 1HB  LYS A 130     -19.174  12.400  11.350  1.00  1.190          H  
ATOM   2134 2HB  LYS A 130     -18.760  12.841  12.992  1.00  1.190          H  
ATOM   2135 1HG  LYS A 130     -20.573  14.490  13.027  1.00  1.190          H  
ATOM   2136 2HG  LYS A 130     -20.977  14.088  11.346  1.00  1.190          H  
ATOM   2137 1HD  LYS A 130     -21.282  11.678  12.047  1.00  1.190          H  
ATOM   2138 2HD  LYS A 130     -20.988  12.162  13.719  1.00  1.190          H  
ATOM   2139 1HE  LYS A 130     -22.989  13.575  13.685  1.00  1.190          H  
ATOM   2140 2HE  LYS A 130     -23.258  13.155  11.982  1.00  1.190          H  
ATOM   2141 1HZ  LYS A 130     -24.571  11.757  13.450  1.00  1.190          H  
ATOM   2142 2HZ  LYS A 130     -23.463  10.819  12.643  1.00  1.190          H  
ATOM   2143 3HZ  LYS A 130     -23.230  11.220  14.219  1.00  1.190          H  
ATOM   2144  N   TYR A 131     -16.435  12.761  10.688  1.00  0.670          N  
ATOM   2145  CA  TYR A 131     -15.140  12.109  10.650  1.00  0.630          C  
ATOM   2146  C   TYR A 131     -14.037  13.130  10.512  1.00  0.610          C  
ATOM   2147  O   TYR A 131     -13.071  13.141  11.287  1.00  0.630          O  
ATOM   2148  CB  TYR A 131     -15.045  11.140   9.467  1.00  0.900          C  
ATOM   2149  CG  TYR A 131     -13.666  10.559   9.293  1.00  0.900          C  
ATOM   2150  CD1 TYR A 131     -13.192   9.480  10.028  1.00  0.900          C  
ATOM   2151  CD2 TYR A 131     -12.853  11.158   8.401  1.00  0.900          C  
ATOM   2152  CE1 TYR A 131     -11.878   9.057   9.842  1.00  0.900          C  
ATOM   2153  CE2 TYR A 131     -11.599  10.738   8.231  1.00  0.900          C  
ATOM   2154  CZ  TYR A 131     -11.090   9.736   8.918  1.00  0.900          C  
ATOM   2155  OH  TYR A 131      -9.769   9.437   8.708  1.00  0.900          O  
ATOM   2156  H   TYR A 131     -17.123  12.514   9.982  1.00  0.800          H  
ATOM   2157  HA  TYR A 131     -14.997  11.560  11.580  1.00  0.760          H  
ATOM   2158 1HB  TYR A 131     -15.757  10.356   9.563  1.00  1.080          H  
ATOM   2159 2HB  TYR A 131     -15.290  11.675   8.570  1.00  1.080          H  
ATOM   2160  HD1 TYR A 131     -13.822   8.987  10.757  1.00  1.080          H  
ATOM   2161  HD2 TYR A 131     -13.214  12.003   7.823  1.00  1.080          H  
ATOM   2162  HE1 TYR A 131     -11.474   8.228  10.423  1.00  1.080          H  
ATOM   2163  HE2 TYR A 131     -10.974  11.239   7.535  1.00  1.080          H  
ATOM   2164  HH  TYR A 131      -9.345  10.188   8.224  1.00  1.080          H  
ATOM   2165  N   ALA A 132     -14.186  14.015   9.525  1.00  0.620          N  
ATOM   2166  CA  ALA A 132     -13.180  15.002   9.231  1.00  0.680          C  
ATOM   2167  C   ALA A 132     -12.912  15.902  10.442  1.00  0.680          C  
ATOM   2168  O   ALA A 132     -11.764  16.281  10.678  1.00  0.780          O  
ATOM   2169  CB  ALA A 132     -13.607  15.769   8.009  1.00  0.930          C  
ATOM   2170  H   ALA A 132     -15.018  13.981   8.928  1.00  0.740          H  
ATOM   2171  HA  ALA A 132     -12.268  14.497   8.987  1.00  0.820          H  
ATOM   2172 1HB  ALA A 132     -12.845  16.486   7.738  1.00  1.110          H  
ATOM   2173 2HB  ALA A 132     -13.753  15.069   7.184  1.00  1.110          H  
ATOM   2174 3HB  ALA A 132     -14.544  16.263   8.228  1.00  1.110          H  
ATOM   2175  N   LYS A 133     -13.952  16.236  11.217  1.00  0.630          N  
ATOM   2176  CA  LYS A 133     -13.774  17.049  12.419  1.00  0.680          C  
ATOM   2177  C   LYS A 133     -13.161  16.301  13.612  1.00  0.720          C  
ATOM   2178  O   LYS A 133     -12.288  16.833  14.301  1.00  0.900          O  
ATOM   2179  CB  LYS A 133     -15.119  17.605  12.901  1.00  0.930          C  
ATOM   2180  CG  LYS A 133     -15.731  18.683  12.057  1.00  0.930          C  
ATOM   2181  CD  LYS A 133     -17.079  19.116  12.605  1.00  0.930          C  
ATOM   2182  CE  LYS A 133     -17.652  20.260  11.790  1.00  0.930          C  
ATOM   2183  NZ  LYS A 133     -19.056  20.567  12.165  1.00  0.930          N  
ATOM   2184  H   LYS A 133     -14.895  15.954  10.926  1.00  0.760          H  
ATOM   2185  HA  LYS A 133     -13.113  17.876  12.167  1.00  0.820          H  
ATOM   2186 1HB  LYS A 133     -15.840  16.786  12.942  1.00  1.120          H  
ATOM   2187 2HB  LYS A 133     -15.006  17.990  13.913  1.00  1.120          H  
ATOM   2188 1HG  LYS A 133     -15.059  19.535  11.973  1.00  1.120          H  
ATOM   2189 2HG  LYS A 133     -15.917  18.277  11.076  1.00  1.120          H  
ATOM   2190 1HD  LYS A 133     -17.772  18.272  12.555  1.00  1.120          H  
ATOM   2191 2HD  LYS A 133     -16.978  19.429  13.642  1.00  1.120          H  
ATOM   2192 1HE  LYS A 133     -17.046  21.148  11.954  1.00  1.120          H  
ATOM   2193 2HE  LYS A 133     -17.606  20.005  10.743  1.00  1.120          H  
ATOM   2194 1HZ  LYS A 133     -19.394  21.327  11.594  1.00  1.120          H  
ATOM   2195 2HZ  LYS A 133     -19.630  19.744  11.998  1.00  1.120          H  
ATOM   2196 3HZ  LYS A 133     -19.107  20.824  13.138  1.00  1.120          H  
ATOM   2197  N   THR A 134     -13.645  15.083  13.876  1.00  0.670          N  
ATOM   2198  CA  THR A 134     -13.253  14.333  15.069  1.00  0.790          C  
ATOM   2199  C   THR A 134     -12.104  13.342  14.921  1.00  0.790          C  
ATOM   2200  O   THR A 134     -11.242  13.250  15.799  1.00  0.960          O  
ATOM   2201  CB  THR A 134     -14.476  13.541  15.600  1.00  1.060          C  
ATOM   2202  OG1 THR A 134     -15.533  14.455  15.905  1.00  1.060          O  
ATOM   2203  CG2 THR A 134     -14.117  12.758  16.874  1.00  1.060          C  
ATOM   2204  H   THR A 134     -14.366  14.688  13.267  1.00  0.800          H  
ATOM   2205  HA  THR A 134     -12.963  15.057  15.828  1.00  0.950          H  
ATOM   2206  HB  THR A 134     -14.819  12.843  14.831  1.00  1.270          H  
ATOM   2207  HG1 THR A 134     -15.875  14.812  15.077  1.00  1.270          H  
ATOM   2208 1HG2 THR A 134     -14.999  12.224  17.223  1.00  1.270          H  
ATOM   2209 2HG2 THR A 134     -13.326  12.033  16.680  1.00  1.270          H  
ATOM   2210 3HG2 THR A 134     -13.785  13.452  17.644  1.00  1.270          H  
ATOM   2211  N   GLU A 135     -12.133  12.541  13.866  1.00  0.700          N  
ATOM   2212  CA  GLU A 135     -11.199  11.442  13.691  1.00  0.800          C  
ATOM   2213  C   GLU A 135     -10.071  11.681  12.711  1.00  0.670          C  
ATOM   2214  O   GLU A 135      -8.954  11.258  12.967  1.00  0.800          O  
ATOM   2215  CB  GLU A 135     -11.963  10.181  13.276  1.00  1.080          C  
ATOM   2216  CG  GLU A 135     -12.859   9.557  14.353  1.00  1.080          C  
ATOM   2217  CD  GLU A 135     -12.046   8.804  15.421  1.00  1.080          C  
ATOM   2218  OE1 GLU A 135     -11.327   7.859  15.066  1.00  1.080          O  
ATOM   2219  OE2 GLU A 135     -12.130   9.171  16.571  1.00  1.080          O  
ATOM   2220  H   GLU A 135     -12.816  12.711  13.134  1.00  0.840          H  
ATOM   2221  HA  GLU A 135     -10.744  11.240  14.662  1.00  0.960          H  
ATOM   2222 1HB  GLU A 135     -12.615  10.454  12.467  1.00  1.300          H  
ATOM   2223 2HB  GLU A 135     -11.269   9.426  12.910  1.00  1.300          H  
ATOM   2224 1HG  GLU A 135     -13.435  10.344  14.836  1.00  1.300          H  
ATOM   2225 2HG  GLU A 135     -13.565   8.869  13.879  1.00  1.300          H  
ATOM   2226  N   ASN A 136     -10.305  12.402  11.621  1.00  0.610          N  
ATOM   2227  CA  ASN A 136      -9.287  12.499  10.567  1.00  0.730          C  
ATOM   2228  C   ASN A 136      -7.938  13.036  11.011  1.00  0.740          C  
ATOM   2229  O   ASN A 136      -6.912  12.702  10.407  1.00  0.800          O  
ATOM   2230  CB  ASN A 136      -9.754  13.319   9.402  1.00  0.970          C  
ATOM   2231  CG  ASN A 136      -8.861  13.122   8.194  1.00  0.970          C  
ATOM   2232  OD1 ASN A 136      -8.655  11.979   7.716  1.00  0.970          O  
ATOM   2233  ND2 ASN A 136      -8.320  14.201   7.692  1.00  0.970          N  
ATOM   2234  H   ASN A 136     -11.242  12.792  11.477  1.00  0.730          H  
ATOM   2235  HA  ASN A 136      -9.104  11.488  10.206  1.00  0.880          H  
ATOM   2236 1HB  ASN A 136     -10.737  13.042   9.166  1.00  1.170          H  
ATOM   2237 2HB  ASN A 136      -9.767  14.378   9.679  1.00  1.170          H  
ATOM   2238 1HD2 ASN A 136      -7.711  14.126   6.902  1.00  1.170          H  
ATOM   2239 2HD2 ASN A 136      -8.508  15.091   8.109  1.00  1.170          H  
ATOM   2240  N   PHE A 137      -7.898  13.820  12.073  1.00  0.840          N  
ATOM   2241  CA  PHE A 137      -6.646  14.379  12.523  1.00  1.050          C  
ATOM   2242  C   PHE A 137      -5.655  13.297  13.007  1.00  0.910          C  
ATOM   2243  O   PHE A 137      -4.451  13.556  13.149  1.00  1.000          O  
ATOM   2244  CB  PHE A 137      -6.934  15.435  13.565  1.00  1.390          C  
ATOM   2245  CG  PHE A 137      -7.565  16.644  12.914  1.00  1.390          C  
ATOM   2246  CD1 PHE A 137      -8.928  16.897  13.061  1.00  1.390          C  
ATOM   2247  CD2 PHE A 137      -6.813  17.520  12.116  1.00  1.390          C  
ATOM   2248  CE1 PHE A 137      -9.506  17.986  12.445  1.00  1.390          C  
ATOM   2249  CE2 PHE A 137      -7.404  18.610  11.512  1.00  1.390          C  
ATOM   2250  CZ  PHE A 137      -8.747  18.842  11.674  1.00  1.390          C  
ATOM   2251  H   PHE A 137      -8.756  14.086  12.543  1.00  1.010          H  
ATOM   2252  HA  PHE A 137      -6.214  14.888  11.678  1.00  1.260          H  
ATOM   2253 1HB  PHE A 137      -7.623  15.040  14.314  1.00  1.660          H  
ATOM   2254 2HB  PHE A 137      -6.033  15.728  14.067  1.00  1.660          H  
ATOM   2255  HD1 PHE A 137      -9.557  16.235  13.667  1.00  1.660          H  
ATOM   2256  HD2 PHE A 137      -5.749  17.338  11.970  1.00  1.660          H  
ATOM   2257  HE1 PHE A 137     -10.577  18.163  12.572  1.00  1.660          H  
ATOM   2258  HE2 PHE A 137      -6.816  19.288  10.905  1.00  1.660          H  
ATOM   2259  HZ  PHE A 137      -9.216  19.700  11.194  1.00  1.660          H  
ATOM   2260  N   LYS A 138      -6.155  12.072  13.260  1.00  0.870          N  
ATOM   2261  CA  LYS A 138      -5.307  10.943  13.658  1.00  0.950          C  
ATOM   2262  C   LYS A 138      -4.389  10.542  12.496  1.00  0.770          C  
ATOM   2263  O   LYS A 138      -3.368   9.887  12.697  1.00  0.950          O  
ATOM   2264  CB  LYS A 138      -6.163   9.754  14.103  1.00  1.300          C  
ATOM   2265  CG  LYS A 138      -6.934   9.013  12.980  1.00  1.300          C  
ATOM   2266  CD  LYS A 138      -7.878   7.984  13.593  1.00  1.300          C  
ATOM   2267  CE  LYS A 138      -8.677   7.232  12.547  1.00  1.300          C  
ATOM   2268  NZ  LYS A 138      -9.612   6.222  13.186  1.00  1.300          N  
ATOM   2269  H   LYS A 138      -7.162  11.910  13.146  1.00  1.040          H  
ATOM   2270  HA  LYS A 138      -4.680  11.255  14.492  1.00  1.140          H  
ATOM   2271 1HB  LYS A 138      -5.534   9.032  14.620  1.00  1.560          H  
ATOM   2272 2HB  LYS A 138      -6.906  10.104  14.817  1.00  1.560          H  
ATOM   2273 1HG  LYS A 138      -7.459   9.679  12.337  1.00  1.560          H  
ATOM   2274 2HG  LYS A 138      -6.237   8.488  12.351  1.00  1.560          H  
ATOM   2275 1HD  LYS A 138      -7.308   7.268  14.175  1.00  1.560          H  
ATOM   2276 2HD  LYS A 138      -8.583   8.493  14.259  1.00  1.560          H  
ATOM   2277 1HE  LYS A 138      -9.266   7.935  11.957  1.00  1.560          H  
ATOM   2278 2HE  LYS A 138      -7.993   6.718  11.890  1.00  1.560          H  
ATOM   2279 1HZ  LYS A 138     -10.127   5.680  12.452  1.00  1.560          H  
ATOM   2280 2HZ  LYS A 138      -9.076   5.560  13.716  1.00  1.560          H  
ATOM   2281 3HZ  LYS A 138     -10.289   6.709  13.825  1.00  1.560          H  
ATOM   2282  N   ILE A 139      -4.780  10.927  11.277  1.00  0.660          N  
ATOM   2283  CA  ILE A 139      -4.022  10.671  10.067  1.00  0.820          C  
ATOM   2284  C   ILE A 139      -3.180  11.895   9.806  1.00  0.850          C  
ATOM   2285  O   ILE A 139      -1.981  11.805   9.563  1.00  1.000          O  
ATOM   2286  CB  ILE A 139      -4.923  10.476   8.814  1.00  1.080          C  
ATOM   2287  CG1 ILE A 139      -5.949   9.327   9.013  1.00  1.080          C  
ATOM   2288  CG2 ILE A 139      -4.043  10.259   7.543  1.00  1.080          C  
ATOM   2289  CD1 ILE A 139      -5.367   7.997   9.342  1.00  1.080          C  
ATOM   2290  H   ILE A 139      -5.641  11.461  11.195  1.00  0.790          H  
ATOM   2291  HA  ILE A 139      -3.360   9.821  10.213  1.00  0.980          H  
ATOM   2292  HB  ILE A 139      -5.514  11.381   8.666  1.00  1.300          H  
ATOM   2293 1HG1 ILE A 139      -6.633   9.611   9.814  1.00  1.300          H  
ATOM   2294 2HG1 ILE A 139      -6.527   9.229   8.093  1.00  1.300          H  
ATOM   2295 1HG2 ILE A 139      -4.691  10.168   6.677  1.00  1.300          H  
ATOM   2296 2HG2 ILE A 139      -3.380  11.111   7.396  1.00  1.300          H  
ATOM   2297 3HG2 ILE A 139      -3.440   9.360   7.643  1.00  1.300          H  
ATOM   2298 1HD1 ILE A 139      -6.170   7.279   9.458  1.00  1.300          H  
ATOM   2299 2HD1 ILE A 139      -4.698   7.660   8.572  1.00  1.300          H  
ATOM   2300 3HD1 ILE A 139      -4.832   8.074  10.257  1.00  1.300          H  
ATOM   2301  N   ALA A 140      -3.833  13.055   9.862  1.00  0.910          N  
ATOM   2302  CA  ALA A 140      -3.216  14.322   9.507  1.00  1.260          C  
ATOM   2303  C   ALA A 140      -1.956  14.640  10.272  1.00  1.230          C  
ATOM   2304  O   ALA A 140      -0.943  15.047   9.698  1.00  1.490          O  
ATOM   2305  CB  ALA A 140      -4.167  15.436   9.792  1.00  1.620          C  
ATOM   2306  H   ALA A 140      -4.826  13.029  10.099  1.00  1.090          H  
ATOM   2307  HA  ALA A 140      -2.987  14.292   8.449  1.00  1.510          H  
ATOM   2308 1HB  ALA A 140      -3.692  16.319   9.510  1.00  1.950          H  
ATOM   2309 2HB  ALA A 140      -5.097  15.300   9.244  1.00  1.950          H  
ATOM   2310 3HB  ALA A 140      -4.353  15.467  10.846  1.00  1.950          H  
ATOM   2311  N   PHE A 141      -1.929  14.325  11.551  1.00  1.070          N  
ATOM   2312  CA  PHE A 141      -0.746  14.689  12.290  1.00  1.260          C  
ATOM   2313  C   PHE A 141       0.327  13.615  12.282  1.00  1.180          C  
ATOM   2314  O   PHE A 141       1.313  13.712  13.012  1.00  1.500          O  
ATOM   2315  CB  PHE A 141      -1.118  15.143  13.690  1.00  1.690          C  
ATOM   2316  CG  PHE A 141      -1.862  16.461  13.643  1.00  1.690          C  
ATOM   2317  CD1 PHE A 141      -3.196  16.542  13.969  1.00  1.690          C  
ATOM   2318  CD2 PHE A 141      -1.213  17.624  13.234  1.00  1.690          C  
ATOM   2319  CE1 PHE A 141      -3.863  17.749  13.907  1.00  1.690          C  
ATOM   2320  CE2 PHE A 141      -1.885  18.821  13.165  1.00  1.690          C  
ATOM   2321  CZ  PHE A 141      -3.211  18.882  13.502  1.00  1.690          C  
ATOM   2322  H   PHE A 141      -2.757  13.957  12.033  1.00  1.280          H  
ATOM   2323  HA  PHE A 141      -0.315  15.559  11.800  1.00  1.510          H  
ATOM   2324 1HB  PHE A 141      -1.762  14.394  14.159  1.00  2.030          H  
ATOM   2325 2HB  PHE A 141      -0.227  15.261  14.301  1.00  2.030          H  
ATOM   2326  HD1 PHE A 141      -3.718  15.640  14.288  1.00  2.030          H  
ATOM   2327  HD2 PHE A 141      -0.156  17.583  12.966  1.00  2.030          H  
ATOM   2328  HE1 PHE A 141      -4.912  17.808  14.181  1.00  2.030          H  
ATOM   2329  HE2 PHE A 141      -1.362  19.724  12.846  1.00  2.030          H  
ATOM   2330  HZ  PHE A 141      -3.745  19.830  13.453  1.00  2.030          H  
ATOM   2331  N   TYR A 142       0.163  12.604  11.423  1.00  0.940          N  
ATOM   2332  CA  TYR A 142       1.195  11.610  11.234  1.00  1.120          C  
ATOM   2333  C   TYR A 142       1.838  11.894   9.873  1.00  0.980          C  
ATOM   2334  O   TYR A 142       2.779  11.211   9.445  1.00  1.020          O  
ATOM   2335  CB  TYR A 142       0.659  10.181  11.274  1.00  1.500          C  
ATOM   2336  CG  TYR A 142       1.786   9.139  11.414  1.00  1.500          C  
ATOM   2337  CD1 TYR A 142       2.369   8.931  12.659  1.00  1.500          C  
ATOM   2338  CD2 TYR A 142       2.239   8.415  10.312  1.00  1.500          C  
ATOM   2339  CE1 TYR A 142       3.385   8.020  12.806  1.00  1.500          C  
ATOM   2340  CE2 TYR A 142       3.262   7.504  10.459  1.00  1.500          C  
ATOM   2341  CZ  TYR A 142       3.837   7.306  11.703  1.00  1.500          C  
ATOM   2342  OH  TYR A 142       4.855   6.377  11.859  1.00  1.500          O  
ATOM   2343  H   TYR A 142      -0.687  12.528  10.855  1.00  1.130          H  
ATOM   2344  HA  TYR A 142       1.950  11.725  12.005  1.00  1.340          H  
ATOM   2345 1HB  TYR A 142      -0.040  10.070  12.087  1.00  1.800          H  
ATOM   2346 2HB  TYR A 142       0.111   9.979  10.351  1.00  1.800          H  
ATOM   2347  HD1 TYR A 142       2.025   9.495  13.522  1.00  1.800          H  
ATOM   2348  HD2 TYR A 142       1.789   8.576   9.332  1.00  1.800          H  
ATOM   2349  HE1 TYR A 142       3.836   7.862  13.785  1.00  1.800          H  
ATOM   2350  HE2 TYR A 142       3.618   6.939   9.597  1.00  1.800          H  
ATOM   2351  HH  TYR A 142       5.153   6.385  12.779  1.00  1.800          H  
ATOM   2352  N   LEU A 143       1.386  12.964   9.198  1.00  1.390          N  
ATOM   2353  CA  LEU A 143       1.889  13.240   7.860  1.00  1.830          C  
ATOM   2354  C   LEU A 143       3.230  13.953   7.924  1.00  1.770          C  
ATOM   2355  O   LEU A 143       3.852  14.246   6.906  1.00  2.000          O  
ATOM   2356  CB  LEU A 143       0.859  14.044   7.050  1.00  2.390          C  
ATOM   2357  CG  LEU A 143      -0.527  13.315   6.785  1.00  2.390          C  
ATOM   2358  CD1 LEU A 143      -1.464  14.271   6.078  1.00  2.390          C  
ATOM   2359  CD2 LEU A 143      -0.351  12.031   5.963  1.00  2.390          C  
ATOM   2360  H   LEU A 143       0.641  13.560   9.572  1.00  1.670          H  
ATOM   2361  HA  LEU A 143       2.054  12.299   7.359  1.00  2.200          H  
ATOM   2362 1HB  LEU A 143       0.647  14.970   7.584  1.00  2.860          H  
ATOM   2363 2HB  LEU A 143       1.297  14.291   6.082  1.00  2.860          H  
ATOM   2364  HG  LEU A 143      -0.965  13.061   7.732  1.00  2.860          H  
ATOM   2365 1HD1 LEU A 143      -2.431  13.791   5.925  1.00  2.860          H  
ATOM   2366 2HD1 LEU A 143      -1.592  15.161   6.684  1.00  2.860          H  
ATOM   2367 3HD1 LEU A 143      -1.033  14.529   5.120  1.00  2.860          H  
ATOM   2368 1HD2 LEU A 143      -1.322  11.565   5.811  1.00  2.860          H  
ATOM   2369 2HD2 LEU A 143       0.092  12.270   4.992  1.00  2.860          H  
ATOM   2370 3HD2 LEU A 143       0.295  11.327   6.481  1.00  2.860          H  
ATOM   2371  N   SER A 144       3.682  14.232   9.146  1.00  1.880          N  
ATOM   2372  CA  SER A 144       4.986  14.814   9.378  1.00  2.430          C  
ATOM   2373  C   SER A 144       6.029  13.690   9.348  1.00  2.300          C  
ATOM   2374  O   SER A 144       7.233  13.950   9.285  1.00  2.820          O  
ATOM   2375  CB  SER A 144       5.019  15.554  10.700  1.00  3.180          C  
ATOM   2376  OG  SER A 144       4.908  14.674  11.782  1.00  3.180          O  
ATOM   2377  H   SER A 144       3.105  14.006   9.943  1.00  2.260          H  
ATOM   2378  HA  SER A 144       5.210  15.517   8.575  1.00  2.920          H  
ATOM   2379 1HB  SER A 144       5.951  16.112  10.778  1.00  3.820          H  
ATOM   2380 2HB  SER A 144       4.203  16.272  10.730  1.00  3.820          H  
ATOM   2381  HG  SER A 144       4.885  15.227  12.570  1.00  3.820          H  
ATOM   2382  N   HIS A 145       5.552  12.429   9.379  1.00  1.930          N  
ATOM   2383  CA  HIS A 145       6.408  11.253   9.349  1.00  2.330          C  
ATOM   2384  C   HIS A 145       6.353  10.603   7.971  1.00  1.990          C  
ATOM   2385  O   HIS A 145       7.394  10.308   7.378  1.00  2.310          O  
ATOM   2386  CB  HIS A 145       5.947  10.228  10.391  1.00  3.100          C  
ATOM   2387  CG  HIS A 145       6.115  10.661  11.798  1.00  3.100          C  
ATOM   2388  ND1 HIS A 145       7.323  10.590  12.463  1.00  3.100          N  
ATOM   2389  CD2 HIS A 145       5.236  11.196  12.670  1.00  3.100          C  
ATOM   2390  CE1 HIS A 145       7.170  11.053  13.690  1.00  3.100          C  
ATOM   2391  NE2 HIS A 145       5.913  11.426  13.839  1.00  3.100          N  
ATOM   2392  H   HIS A 145       4.550  12.270   9.426  1.00  2.320          H  
ATOM   2393  HA  HIS A 145       7.439  11.531   9.558  1.00  2.800          H  
ATOM   2394 1HB  HIS A 145       4.897  10.008  10.235  1.00  3.720          H  
ATOM   2395 2HB  HIS A 145       6.494   9.297  10.253  1.00  3.720          H  
ATOM   2396  HD2 HIS A 145       4.192  11.405  12.477  1.00  3.720          H  
ATOM   2397  HE1 HIS A 145       7.950  11.120  14.448  1.00  3.720          H  
ATOM   2398  HE2 HIS A 145       5.507  11.825  14.673  1.00  3.720          H  
ATOM   2399  N   GLN A 146       5.130  10.390   7.451  1.00  1.620          N  
ATOM   2400  CA  GLN A 146       4.974   9.752   6.139  1.00  1.730          C  
ATOM   2401  C   GLN A 146       3.903  10.511   5.327  1.00  1.680          C  
ATOM   2402  O   GLN A 146       2.808  10.652   5.858  1.00  2.040          O  
ATOM   2403  CB  GLN A 146       4.587   8.274   6.292  1.00  2.380          C  
ATOM   2404  CG  GLN A 146       5.592   7.444   7.103  1.00  2.380          C  
ATOM   2405  CD  GLN A 146       6.974   7.389   6.467  1.00  2.380          C  
ATOM   2406  OE1 GLN A 146       7.143   7.526   5.259  1.00  2.380          O  
ATOM   2407  NE2 GLN A 146       7.978   7.208   7.307  1.00  2.380          N  
ATOM   2408  H   GLN A 146       4.304  10.671   7.985  1.00  1.940          H  
ATOM   2409  HA  GLN A 146       5.920   9.777   5.672  1.00  2.080          H  
ATOM   2410 1HB  GLN A 146       3.624   8.209   6.802  1.00  2.850          H  
ATOM   2411 2HB  GLN A 146       4.466   7.820   5.329  1.00  2.850          H  
ATOM   2412 1HG  GLN A 146       5.683   7.857   8.103  1.00  2.850          H  
ATOM   2413 2HG  GLN A 146       5.216   6.422   7.164  1.00  2.850          H  
ATOM   2414 1HE2 GLN A 146       8.917   7.191   6.961  1.00  2.850          H  
ATOM   2415 2HE2 GLN A 146       7.800   7.122   8.287  1.00  2.850          H  
ATOM   2416  N   ARG A 147       4.119  10.998   4.059  1.00  1.910          N  
ATOM   2417  CA  ARG A 147       5.190  10.974   3.027  1.00  2.130          C  
ATOM   2418  C   ARG A 147       5.130   9.754   2.068  1.00  2.010          C  
ATOM   2419  O   ARG A 147       5.292   9.922   0.860  1.00  2.180          O  
ATOM   2420  CB  ARG A 147       6.600  11.049   3.593  1.00  2.890          C  
ATOM   2421  CG  ARG A 147       7.678  11.307   2.611  1.00  2.890          C  
ATOM   2422  CD  ARG A 147       8.986  11.320   3.292  1.00  2.890          C  
ATOM   2423  NE  ARG A 147      10.055  11.457   2.353  1.00  2.890          N  
ATOM   2424  CZ  ARG A 147      11.359  11.264   2.593  1.00  2.890          C  
ATOM   2425  NH1 ARG A 147      11.803  10.910   3.785  1.00  2.890          N  
ATOM   2426  NH2 ARG A 147      12.182  11.438   1.581  1.00  2.890          N  
ATOM   2427  H   ARG A 147       3.329  11.541   3.671  1.00  2.290          H  
ATOM   2428  HA  ARG A 147       5.064  11.875   2.435  1.00  2.560          H  
ATOM   2429 1HB  ARG A 147       6.671  11.749   4.427  1.00  3.470          H  
ATOM   2430 2HB  ARG A 147       6.902  10.067   3.920  1.00  3.470          H  
ATOM   2431 1HG  ARG A 147       7.680  10.556   1.842  1.00  3.470          H  
ATOM   2432 2HG  ARG A 147       7.527  12.282   2.149  1.00  3.470          H  
ATOM   2433 1HD  ARG A 147       9.024  12.160   3.982  1.00  3.470          H  
ATOM   2434 2HD  ARG A 147       9.120  10.391   3.840  1.00  3.470          H  
ATOM   2435  HE  ARG A 147       9.821  11.727   1.392  1.00  3.470          H  
ATOM   2436 1HH1 ARG A 147      11.158  10.779   4.549  1.00  3.470          H  
ATOM   2437 2HH1 ARG A 147      12.793  10.769   3.932  1.00  3.470          H  
ATOM   2438 1HH2 ARG A 147      11.769  11.702   0.672  1.00  3.470          H  
ATOM   2439 2HH2 ARG A 147      13.184  11.292   1.678  1.00  3.470          H  
ATOM   2440  N   LEU A 148       4.715   8.572   2.518  1.00  1.920          N  
ATOM   2441  CA  LEU A 148       4.615   7.419   1.600  1.00  2.100          C  
ATOM   2442  C   LEU A 148       3.600   7.676   0.494  1.00  2.010          C  
ATOM   2443  O   LEU A 148       3.758   7.271  -0.665  1.00  2.410          O  
ATOM   2444  CB  LEU A 148       4.194   6.165   2.375  1.00  2.870          C  
ATOM   2445  CG  LEU A 148       5.225   5.578   3.325  1.00  2.870          C  
ATOM   2446  CD1 LEU A 148       4.570   4.543   4.194  1.00  2.870          C  
ATOM   2447  CD2 LEU A 148       6.364   4.928   2.535  1.00  2.870          C  
ATOM   2448  H   LEU A 148       4.523   8.455   3.501  1.00  2.300          H  
ATOM   2449  HA  LEU A 148       5.585   7.266   1.133  1.00  2.520          H  
ATOM   2450 1HB  LEU A 148       3.304   6.403   2.959  1.00  3.440          H  
ATOM   2451 2HB  LEU A 148       3.925   5.385   1.656  1.00  3.440          H  
ATOM   2452  HG  LEU A 148       5.611   6.343   3.933  1.00  3.440          H  
ATOM   2453 1HD1 LEU A 148       5.316   4.146   4.869  1.00  3.440          H  
ATOM   2454 2HD1 LEU A 148       3.763   4.997   4.769  1.00  3.440          H  
ATOM   2455 3HD1 LEU A 148       4.164   3.736   3.571  1.00  3.440          H  
ATOM   2456 1HD2 LEU A 148       7.088   4.515   3.224  1.00  3.440          H  
ATOM   2457 2HD2 LEU A 148       5.955   4.131   1.915  1.00  3.440          H  
ATOM   2458 3HD2 LEU A 148       6.861   5.651   1.908  1.00  3.440          H  
ATOM   2459  N   MET A 149       2.542   8.366   0.855  1.00  1.650          N  
ATOM   2460  CA  MET A 149       1.489   8.702  -0.078  1.00  1.700          C  
ATOM   2461  C   MET A 149       1.709  10.004  -0.834  1.00  1.700          C  
ATOM   2462  O   MET A 149       0.906  10.365  -1.703  1.00  1.920          O  
ATOM   2463  CB  MET A 149       0.160   8.732   0.634  1.00  2.360          C  
ATOM   2464  CG  MET A 149      -0.026   9.732   1.799  1.00  2.360          C  
ATOM   2465  SD  MET A 149       0.929   9.328   3.298  1.00  2.360          S  
ATOM   2466  CE  MET A 149       0.178   7.824   3.902  1.00  2.360          C  
ATOM   2467  H   MET A 149       2.467   8.662   1.816  1.00  1.980          H  
ATOM   2468  HA  MET A 149       1.439   7.905  -0.822  1.00  2.040          H  
ATOM   2469 1HB  MET A 149      -0.544   9.054  -0.101  1.00  2.830          H  
ATOM   2470 2HB  MET A 149      -0.104   7.736   0.951  1.00  2.830          H  
ATOM   2471 1HG  MET A 149       0.278  10.729   1.470  1.00  2.830          H  
ATOM   2472 2HG  MET A 149      -1.082   9.780   2.066  1.00  2.830          H  
ATOM   2473 1HE  MET A 149       0.687   7.514   4.818  1.00  2.830          H  
ATOM   2474 2HE  MET A 149      -0.877   8.003   4.116  1.00  2.830          H  
ATOM   2475 3HE  MET A 149       0.271   7.033   3.159  1.00  2.830          H  
ATOM   2476  N   ASP A 150       2.767  10.731  -0.484  1.00  1.690          N  
ATOM   2477  CA  ASP A 150       3.037  12.027  -1.074  1.00  1.930          C  
ATOM   2478  C   ASP A 150       4.080  11.869  -2.175  1.00  2.470          C  
ATOM   2479  O   ASP A 150       4.009  12.522  -3.217  1.00  2.890          O  
ATOM   2480  CB  ASP A 150       3.469  12.977   0.036  1.00  2.610          C  
ATOM   2481  CG  ASP A 150       2.321  13.119   1.120  1.00  2.610          C  
ATOM   2482  OD1 ASP A 150       1.262  13.652   0.787  1.00  2.610          O  
ATOM   2483  OD2 ASP A 150       2.508  12.670   2.259  1.00  2.610          O  
ATOM   2484  H   ASP A 150       3.429  10.359   0.190  1.00  2.030          H  
ATOM   2485  HA  ASP A 150       2.121  12.413  -1.521  1.00  2.320          H  
ATOM   2486 1HB  ASP A 150       4.381  12.620   0.480  1.00  3.130          H  
ATOM   2487 2HB  ASP A 150       3.676  13.960  -0.391  1.00  3.130          H  
ATOM   2488  N   GLU A 151       5.017  10.930  -1.970  1.00  3.010          N  
ATOM   2489  CA  GLU A 151       6.072  10.639  -2.946  1.00  3.820          C  
ATOM   2490  C   GLU A 151       5.654   9.523  -3.904  1.00  3.460          C  
ATOM   2491  O   GLU A 151       6.449   9.074  -4.732  1.00  3.610          O  
ATOM   2492  CB  GLU A 151       7.401  10.282  -2.280  1.00  5.020          C  
ATOM   2493  CG  GLU A 151       8.025  11.421  -1.500  1.00  5.020          C  
ATOM   2494  CD  GLU A 151       9.421  11.118  -1.035  1.00  5.020          C  
ATOM   2495  OE1 GLU A 151       9.914  10.058  -1.329  1.00  5.020          O  
ATOM   2496  OE2 GLU A 151      10.012  11.968  -0.400  1.00  5.020          O  
ATOM   2497  H   GLU A 151       5.044  10.450  -1.068  1.00  3.610          H  
ATOM   2498  HA  GLU A 151       6.238  11.536  -3.542  1.00  4.580          H  
ATOM   2499 1HB  GLU A 151       7.249   9.448  -1.589  1.00  6.030          H  
ATOM   2500 2HB  GLU A 151       8.113   9.957  -3.037  1.00  6.030          H  
ATOM   2501 1HG  GLU A 151       8.042  12.310  -2.128  1.00  6.030          H  
ATOM   2502 2HG  GLU A 151       7.394  11.633  -0.635  1.00  6.030          H  
ATOM   2503  N   LYS A 152       4.400   9.095  -3.770  1.00  3.290          N  
ATOM   2504  CA  LYS A 152       3.757   8.048  -4.554  1.00  3.190          C  
ATOM   2505  C   LYS A 152       4.370   6.659  -4.403  1.00  3.040          C  
ATOM   2506  O   LYS A 152       4.619   5.976  -5.397  1.00  2.950          O  
ATOM   2507  CB  LYS A 152       3.721   8.445  -6.033  1.00  4.510          C  
ATOM   2508  CG  LYS A 152       2.964   9.741  -6.300  1.00  4.510          C  
ATOM   2509  CD  LYS A 152       2.886  10.050  -7.787  1.00  4.510          C  
ATOM   2510  CE  LYS A 152       2.163  11.368  -8.040  1.00  4.510          C  
ATOM   2511  NZ  LYS A 152       2.106  11.704  -9.493  1.00  4.510          N  
ATOM   2512  H   LYS A 152       3.850   9.541  -3.051  1.00  3.950          H  
ATOM   2513  HA  LYS A 152       2.724   7.970  -4.205  1.00  3.830          H  
ATOM   2514 1HB  LYS A 152       4.729   8.547  -6.426  1.00  5.410          H  
ATOM   2515 2HB  LYS A 152       3.230   7.656  -6.604  1.00  5.410          H  
ATOM   2516 1HG  LYS A 152       1.956   9.657  -5.895  1.00  5.410          H  
ATOM   2517 2HG  LYS A 152       3.470  10.564  -5.791  1.00  5.410          H  
ATOM   2518 1HD  LYS A 152       3.895  10.109  -8.197  1.00  5.410          H  
ATOM   2519 2HD  LYS A 152       2.352   9.247  -8.294  1.00  5.410          H  
ATOM   2520 1HE  LYS A 152       1.146  11.296  -7.654  1.00  5.410          H  
ATOM   2521 2HE  LYS A 152       2.684  12.167  -7.512  1.00  5.410          H  
ATOM   2522 1HZ  LYS A 152       1.620  12.582  -9.618  1.00  5.410          H  
ATOM   2523 2HZ  LYS A 152       3.044  11.785  -9.859  1.00  5.410          H  
ATOM   2524 3HZ  LYS A 152       1.613  10.975  -9.991  1.00  5.410          H  
ATOM   2525  N   VAL A 153       4.607   6.238  -3.157  1.00  3.130          N  
ATOM   2526  CA  VAL A 153       5.116   4.903  -2.899  1.00  3.130          C  
ATOM   2527  C   VAL A 153       3.906   3.987  -2.871  1.00  3.190          C  
ATOM   2528  O   VAL A 153       3.864   2.955  -3.543  1.00  3.660          O  
ATOM   2529  CB  VAL A 153       5.825   4.833  -1.530  1.00  4.380          C  
ATOM   2530  CG1 VAL A 153       6.286   3.394  -1.216  1.00  4.380          C  
ATOM   2531  CG2 VAL A 153       6.955   5.795  -1.503  1.00  4.380          C  
ATOM   2532  H   VAL A 153       4.383   6.838  -2.365  1.00  3.760          H  
ATOM   2533  HA  VAL A 153       5.789   4.603  -3.700  1.00  3.760          H  
ATOM   2534  HB  VAL A 153       5.116   5.106  -0.752  1.00  5.260          H  
ATOM   2535 1HG1 VAL A 153       6.759   3.373  -0.238  1.00  5.260          H  
ATOM   2536 2HG1 VAL A 153       5.424   2.717  -1.207  1.00  5.260          H  
ATOM   2537 3HG1 VAL A 153       6.994   3.055  -1.958  1.00  5.260          H  
ATOM   2538 1HG2 VAL A 153       7.388   5.736  -0.531  1.00  5.260          H  
ATOM   2539 2HG2 VAL A 153       7.690   5.548  -2.253  1.00  5.260          H  
ATOM   2540 3HG2 VAL A 153       6.589   6.807  -1.679  1.00  5.260          H  
ATOM   2541  N   ASP A 154       2.936   4.379  -2.042  1.00  3.140          N  
ATOM   2542  CA  ASP A 154       1.693   3.638  -1.868  1.00  3.340          C  
ATOM   2543  C   ASP A 154       0.568   4.372  -2.615  1.00  2.480          C  
ATOM   2544  O   ASP A 154       0.782   5.468  -3.134  1.00  2.970          O  
ATOM   2545  CB  ASP A 154       1.391   3.494  -0.370  1.00  4.600          C  
ATOM   2546  CG  ASP A 154       2.468   2.626   0.381  1.00  4.600          C  
ATOM   2547  OD1 ASP A 154       2.906   1.608  -0.151  1.00  4.600          O  
ATOM   2548  OD2 ASP A 154       2.833   3.014   1.462  1.00  4.600          O  
ATOM   2549  H   ASP A 154       3.087   5.256  -1.544  1.00  3.770          H  
ATOM   2550  HA  ASP A 154       1.803   2.643  -2.299  1.00  4.010          H  
ATOM   2551 1HB  ASP A 154       1.352   4.483   0.089  1.00  5.520          H  
ATOM   2552 2HB  ASP A 154       0.413   3.025  -0.236  1.00  5.520          H  
ATOM   2553  N   VAL A 155      -0.655   3.830  -2.608  1.00  1.730          N  
ATOM   2554  CA  VAL A 155      -1.753   4.511  -3.326  1.00  1.470          C  
ATOM   2555  C   VAL A 155      -2.937   4.914  -2.448  1.00  1.060          C  
ATOM   2556  O   VAL A 155      -3.482   4.099  -1.705  1.00  0.990          O  
ATOM   2557  CB  VAL A 155      -2.250   3.627  -4.487  1.00  2.160          C  
ATOM   2558  CG1 VAL A 155      -3.441   4.287  -5.211  1.00  2.160          C  
ATOM   2559  CG2 VAL A 155      -1.108   3.376  -5.466  1.00  2.160          C  
ATOM   2560  H   VAL A 155      -0.801   2.911  -2.169  1.00  2.080          H  
ATOM   2561  HA  VAL A 155      -1.350   5.422  -3.767  1.00  1.760          H  
ATOM   2562  HB  VAL A 155      -2.569   2.711  -4.097  1.00  2.590          H  
ATOM   2563 1HG1 VAL A 155      -3.775   3.644  -6.019  1.00  2.590          H  
ATOM   2564 2HG1 VAL A 155      -4.273   4.443  -4.527  1.00  2.590          H  
ATOM   2565 3HG1 VAL A 155      -3.133   5.245  -5.625  1.00  2.590          H  
ATOM   2566 1HG2 VAL A 155      -1.460   2.738  -6.277  1.00  2.590          H  
ATOM   2567 2HG2 VAL A 155      -0.766   4.329  -5.875  1.00  2.590          H  
ATOM   2568 3HG2 VAL A 155      -0.284   2.889  -4.955  1.00  2.590          H  
ATOM   2569  N   ILE A 156      -3.336   6.189  -2.557  1.00  0.960          N  
ATOM   2570  CA  ILE A 156      -4.459   6.715  -1.773  1.00  0.750          C  
ATOM   2571  C   ILE A 156      -5.722   7.032  -2.555  1.00  0.680          C  
ATOM   2572  O   ILE A 156      -5.695   7.733  -3.568  1.00  0.760          O  
ATOM   2573  CB  ILE A 156      -4.062   7.976  -0.997  1.00  1.130          C  
ATOM   2574  CG1 ILE A 156      -2.858   7.682  -0.115  1.00  1.130          C  
ATOM   2575  CG2 ILE A 156      -5.248   8.548  -0.186  1.00  1.130          C  
ATOM   2576  CD1 ILE A 156      -2.964   6.559   0.897  1.00  1.130          C  
ATOM   2577  H   ILE A 156      -2.835   6.790  -3.197  1.00  1.150          H  
ATOM   2578  HA  ILE A 156      -4.744   5.960  -1.058  1.00  0.900          H  
ATOM   2579  HB  ILE A 156      -3.738   8.735  -1.703  1.00  1.360          H  
ATOM   2580 1HG1 ILE A 156      -2.014   7.465  -0.763  1.00  1.360          H  
ATOM   2581 2HG1 ILE A 156      -2.665   8.588   0.443  1.00  1.360          H  
ATOM   2582 1HG2 ILE A 156      -4.925   9.443   0.340  1.00  1.360          H  
ATOM   2583 2HG2 ILE A 156      -6.078   8.813  -0.837  1.00  1.360          H  
ATOM   2584 3HG2 ILE A 156      -5.583   7.799   0.522  1.00  1.360          H  
ATOM   2585 1HD1 ILE A 156      -2.041   6.490   1.464  1.00  1.360          H  
ATOM   2586 2HD1 ILE A 156      -3.771   6.736   1.567  1.00  1.360          H  
ATOM   2587 3HD1 ILE A 156      -3.127   5.618   0.395  1.00  1.360          H  
ATOM   2588  N   ILE A 157      -6.830   6.524  -2.024  1.00  0.600          N  
ATOM   2589  CA  ILE A 157      -8.165   6.720  -2.551  1.00  0.620          C  
ATOM   2590  C   ILE A 157      -9.055   7.442  -1.531  1.00  0.570          C  
ATOM   2591  O   ILE A 157      -9.121   7.042  -0.370  1.00  0.600          O  
ATOM   2592  CB  ILE A 157      -8.796   5.350  -2.894  1.00  0.860          C  
ATOM   2593  CG1 ILE A 157      -7.907   4.580  -3.913  1.00  0.860          C  
ATOM   2594  CG2 ILE A 157     -10.237   5.499  -3.427  1.00  0.860          C  
ATOM   2595  CD1 ILE A 157      -6.954   3.531  -3.278  1.00  0.860          C  
ATOM   2596  H   ILE A 157      -6.713   5.940  -1.188  1.00  0.720          H  
ATOM   2597  HA  ILE A 157      -8.105   7.331  -3.452  1.00  0.740          H  
ATOM   2598  HB  ILE A 157      -8.821   4.761  -1.998  1.00  1.030          H  
ATOM   2599 1HG1 ILE A 157      -8.548   4.069  -4.617  1.00  1.030          H  
ATOM   2600 2HG1 ILE A 157      -7.296   5.300  -4.460  1.00  1.030          H  
ATOM   2601 1HG2 ILE A 157     -10.638   4.517  -3.632  1.00  1.030          H  
ATOM   2602 2HG2 ILE A 157     -10.873   5.993  -2.691  1.00  1.030          H  
ATOM   2603 3HG2 ILE A 157     -10.232   6.087  -4.347  1.00  1.030          H  
ATOM   2604 1HD1 ILE A 157      -6.382   3.047  -4.070  1.00  1.030          H  
ATOM   2605 2HD1 ILE A 157      -6.264   3.998  -2.581  1.00  1.030          H  
ATOM   2606 3HD1 ILE A 157      -7.533   2.785  -2.746  1.00  1.030          H  
ATOM   2607  N   LEU A 158      -9.721   8.517  -1.932  1.00  0.570          N  
ATOM   2608  CA  LEU A 158     -10.645   9.149  -0.990  1.00  0.560          C  
ATOM   2609  C   LEU A 158     -12.076   8.788  -1.351  1.00  0.590          C  
ATOM   2610  O   LEU A 158     -12.425   8.726  -2.534  1.00  0.810          O  
ATOM   2611  CB  LEU A 158     -10.561  10.688  -1.009  1.00  0.790          C  
ATOM   2612  CG  LEU A 158      -9.234  11.384  -0.674  1.00  0.790          C  
ATOM   2613  CD1 LEU A 158      -9.450  12.914  -0.851  1.00  0.790          C  
ATOM   2614  CD2 LEU A 158      -8.798  11.039   0.753  1.00  0.790          C  
ATOM   2615  H   LEU A 158      -9.610   8.870  -2.876  1.00  0.680          H  
ATOM   2616  HA  LEU A 158     -10.455   8.783   0.017  1.00  0.670          H  
ATOM   2617 1HB  LEU A 158     -10.823  11.011  -1.998  1.00  0.950          H  
ATOM   2618 2HB  LEU A 158     -11.316  11.072  -0.325  1.00  0.950          H  
ATOM   2619  HG  LEU A 158      -8.460  11.067  -1.377  1.00  0.950          H  
ATOM   2620 1HD1 LEU A 158      -8.534  13.434  -0.629  1.00  0.950          H  
ATOM   2621 2HD1 LEU A 158      -9.746  13.124  -1.883  1.00  0.950          H  
ATOM   2622 3HD1 LEU A 158     -10.225  13.260  -0.176  1.00  0.950          H  
ATOM   2623 1HD2 LEU A 158      -7.863  11.547   0.983  1.00  0.950          H  
ATOM   2624 2HD2 LEU A 158      -9.566  11.354   1.458  1.00  0.950          H  
ATOM   2625 3HD2 LEU A 158      -8.650   9.967   0.827  1.00  0.950          H  
ATOM   2626  N   ILE A 159     -12.902   8.576  -0.330  1.00  0.440          N  
ATOM   2627  CA  ILE A 159     -14.339   8.345  -0.501  1.00  0.450          C  
ATOM   2628  C   ILE A 159     -15.145   9.307   0.311  1.00  0.440          C  
ATOM   2629  O   ILE A 159     -14.938   9.419   1.515  1.00  0.490          O  
ATOM   2630  CB  ILE A 159     -14.777   6.926  -0.089  1.00  0.630          C  
ATOM   2631  CG1 ILE A 159     -14.105   5.910  -0.982  1.00  0.630          C  
ATOM   2632  CG2 ILE A 159     -16.349   6.799  -0.034  1.00  0.630          C  
ATOM   2633  CD1 ILE A 159     -14.325   4.544  -0.538  1.00  0.630          C  
ATOM   2634  H   ILE A 159     -12.500   8.590   0.618  1.00  0.530          H  
ATOM   2635  HA  ILE A 159     -14.592   8.495  -1.548  1.00  0.540          H  
ATOM   2636  HB  ILE A 159     -14.395   6.735   0.905  1.00  0.750          H  
ATOM   2637 1HG1 ILE A 159     -14.458   6.018  -1.995  1.00  0.750          H  
ATOM   2638 2HG1 ILE A 159     -13.034   6.094  -0.965  1.00  0.750          H  
ATOM   2639 1HG2 ILE A 159     -16.649   5.818   0.296  1.00  0.750          H  
ATOM   2640 2HG2 ILE A 159     -16.767   7.518   0.665  1.00  0.750          H  
ATOM   2641 3HG2 ILE A 159     -16.759   6.986  -1.009  1.00  0.750          H  
ATOM   2642 1HD1 ILE A 159     -13.798   3.862  -1.155  1.00  0.750          H  
ATOM   2643 2HD1 ILE A 159     -13.953   4.484   0.460  1.00  0.750          H  
ATOM   2644 3HD1 ILE A 159     -15.371   4.285  -0.558  1.00  0.750          H  
ATOM   2645  N   PHE A 160     -16.070  10.009  -0.314  1.00  0.470          N  
ATOM   2646  CA  PHE A 160     -16.901  10.914   0.463  1.00  0.450          C  
ATOM   2647  C   PHE A 160     -18.306  10.346   0.604  1.00  0.450          C  
ATOM   2648  O   PHE A 160     -19.047  10.208  -0.377  1.00  0.590          O  
ATOM   2649  CB  PHE A 160     -16.945  12.332  -0.137  1.00  0.640          C  
ATOM   2650  CG  PHE A 160     -15.626  13.158  -0.070  1.00  0.640          C  
ATOM   2651  CD1 PHE A 160     -14.433  12.665   0.484  1.00  0.640          C  
ATOM   2652  CD2 PHE A 160     -15.591  14.457  -0.560  1.00  0.640          C  
ATOM   2653  CE1 PHE A 160     -13.306  13.413   0.536  1.00  0.640          C  
ATOM   2654  CE2 PHE A 160     -14.437  15.208  -0.487  1.00  0.640          C  
ATOM   2655  CZ  PHE A 160     -13.302  14.665   0.069  1.00  0.640          C  
ATOM   2656  H   PHE A 160     -16.199   9.888  -1.325  1.00  0.560          H  
ATOM   2657  HA  PHE A 160     -16.498  11.004   1.472  1.00  0.540          H  
ATOM   2658 1HB  PHE A 160     -17.239  12.265  -1.181  1.00  0.770          H  
ATOM   2659 2HB  PHE A 160     -17.721  12.900   0.379  1.00  0.770          H  
ATOM   2660  HD1 PHE A 160     -14.382  11.687   0.882  1.00  0.770          H  
ATOM   2661  HD2 PHE A 160     -16.474  14.885  -1.002  1.00  0.770          H  
ATOM   2662  HE1 PHE A 160     -12.401  12.994   0.965  1.00  0.770          H  
ATOM   2663  HE2 PHE A 160     -14.425  16.232  -0.870  1.00  0.770          H  
ATOM   2664  HZ  PHE A 160     -12.404  15.229   0.140  1.00  0.770          H  
ATOM   2665  N   LEU A 161     -18.672   9.984   1.843  1.00  0.440          N  
ATOM   2666  CA  LEU A 161     -20.006   9.437   2.099  1.00  0.470          C  
ATOM   2667  C   LEU A 161     -20.872  10.653   2.428  1.00  0.470          C  
ATOM   2668  O   LEU A 161     -22.072  10.691   2.154  1.00  0.500          O  
ATOM   2669  CB  LEU A 161     -19.999   8.352   3.195  1.00  0.650          C  
ATOM   2670  CG  LEU A 161     -19.121   7.058   2.884  1.00  0.650          C  
ATOM   2671  CD1 LEU A 161     -19.158   6.112   4.064  1.00  0.650          C  
ATOM   2672  CD2 LEU A 161     -19.621   6.316   1.645  1.00  0.650          C  
ATOM   2673  H   LEU A 161     -18.015  10.132   2.613  1.00  0.530          H  
ATOM   2674  HA  LEU A 161     -20.391   8.999   1.189  1.00  0.560          H  
ATOM   2675 1HB  LEU A 161     -19.614   8.792   4.104  1.00  0.780          H  
ATOM   2676 2HB  LEU A 161     -21.023   8.034   3.373  1.00  0.780          H  
ATOM   2677  HG  LEU A 161     -18.104   7.376   2.724  1.00  0.780          H  
ATOM   2678 1HD1 LEU A 161     -18.533   5.242   3.859  1.00  0.780          H  
ATOM   2679 2HD1 LEU A 161     -18.797   6.618   4.957  1.00  0.780          H  
ATOM   2680 3HD1 LEU A 161     -20.164   5.789   4.204  1.00  0.780          H  
ATOM   2681 1HD2 LEU A 161     -18.991   5.446   1.464  1.00  0.780          H  
ATOM   2682 2HD2 LEU A 161     -20.643   5.986   1.807  1.00  0.780          H  
ATOM   2683 3HD2 LEU A 161     -19.578   6.958   0.786  1.00  0.780          H  
ATOM   2684  N   GLU A 162     -20.213  11.675   2.972  1.00  0.490          N  
ATOM   2685  CA  GLU A 162     -20.804  12.990   3.207  1.00  0.540          C  
ATOM   2686  C   GLU A 162     -19.696  13.910   2.758  1.00  0.630          C  
ATOM   2687  O   GLU A 162     -18.532  13.596   2.987  1.00  0.770          O  
ATOM   2688  CB  GLU A 162     -21.130  13.341   4.662  1.00  0.740          C  
ATOM   2689  CG  GLU A 162     -22.052  12.459   5.418  1.00  0.740          C  
ATOM   2690  CD  GLU A 162     -22.222  12.987   6.832  1.00  0.740          C  
ATOM   2691  OE1 GLU A 162     -21.463  13.887   7.224  1.00  0.740          O  
ATOM   2692  OE2 GLU A 162     -23.080  12.503   7.528  1.00  0.740          O  
ATOM   2693  H   GLU A 162     -19.233  11.522   3.218  1.00  0.590          H  
ATOM   2694  HA  GLU A 162     -21.678  13.141   2.573  1.00  0.650          H  
ATOM   2695 1HB  GLU A 162     -20.260  13.499   5.211  1.00  0.880          H  
ATOM   2696 2HB  GLU A 162     -21.631  14.310   4.648  1.00  0.880          H  
ATOM   2697 1HG  GLU A 162     -23.019  12.428   4.917  1.00  0.880          H  
ATOM   2698 2HG  GLU A 162     -21.649  11.448   5.443  1.00  0.880          H  
ATOM   2699  N   LYS A 163     -20.000  15.042   2.158  1.00  0.740          N  
ATOM   2700  CA  LYS A 163     -18.890  15.905   1.803  1.00  0.890          C  
ATOM   2701  C   LYS A 163     -18.510  16.782   2.993  1.00  0.960          C  
ATOM   2702  O   LYS A 163     -19.379  17.491   3.502  1.00  1.350          O  
ATOM   2703  CB  LYS A 163     -19.235  16.768   0.600  1.00  1.190          C  
ATOM   2704  CG  LYS A 163     -19.428  15.968  -0.655  1.00  1.190          C  
ATOM   2705  CD  LYS A 163     -19.620  16.847  -1.866  1.00  1.190          C  
ATOM   2706  CE  LYS A 163     -19.677  15.993  -3.108  1.00  1.190          C  
ATOM   2707  NZ  LYS A 163     -19.737  16.794  -4.363  1.00  1.190          N  
ATOM   2708  H   LYS A 163     -20.960  15.296   1.970  1.00  0.890          H  
ATOM   2709  HA  LYS A 163     -18.065  15.269   1.514  1.00  1.070          H  
ATOM   2710 1HB  LYS A 163     -20.148  17.330   0.798  1.00  1.420          H  
ATOM   2711 2HB  LYS A 163     -18.432  17.489   0.431  1.00  1.420          H  
ATOM   2712 1HG  LYS A 163     -18.586  15.320  -0.810  1.00  1.420          H  
ATOM   2713 2HG  LYS A 163     -20.310  15.342  -0.536  1.00  1.420          H  
ATOM   2714 1HD  LYS A 163     -20.549  17.412  -1.769  1.00  1.420          H  
ATOM   2715 2HD  LYS A 163     -18.790  17.548  -1.952  1.00  1.420          H  
ATOM   2716 1HE  LYS A 163     -18.784  15.379  -3.123  1.00  1.420          H  
ATOM   2717 2HE  LYS A 163     -20.548  15.342  -3.064  1.00  1.420          H  
ATOM   2718 1HZ  LYS A 163     -19.732  16.134  -5.169  1.00  1.420          H  
ATOM   2719 2HZ  LYS A 163     -20.563  17.363  -4.387  1.00  1.420          H  
ATOM   2720 3HZ  LYS A 163     -18.917  17.379  -4.428  1.00  1.420          H  
ATOM   2721  N   PRO A 164     -17.250  16.749   3.474  1.00  0.870          N  
ATOM   2722  CA  PRO A 164     -16.786  17.536   4.593  1.00  0.940          C  
ATOM   2723  C   PRO A 164     -16.727  18.985   4.153  1.00  0.880          C  
ATOM   2724  O   PRO A 164     -16.495  19.249   2.969  1.00  0.970          O  
ATOM   2725  CB  PRO A 164     -15.400  16.931   4.883  1.00  1.410          C  
ATOM   2726  CG  PRO A 164     -14.933  16.352   3.550  1.00  1.410          C  
ATOM   2727  CD  PRO A 164     -16.201  15.899   2.849  1.00  1.410          C  
ATOM   2728  HA  PRO A 164     -17.469  17.417   5.443  1.00  1.130          H  
ATOM   2729 1HB  PRO A 164     -14.728  17.709   5.272  1.00  1.690          H  
ATOM   2730 2HB  PRO A 164     -15.490  16.161   5.663  1.00  1.690          H  
ATOM   2731 1HG  PRO A 164     -14.379  17.092   2.968  1.00  1.690          H  
ATOM   2732 2HG  PRO A 164     -14.238  15.515   3.725  1.00  1.690          H  
ATOM   2733 1HD  PRO A 164     -16.094  16.138   1.787  1.00  1.690          H  
ATOM   2734 2HD  PRO A 164     -16.383  14.826   3.034  1.00  1.690          H  
ATOM   2735  N   PHE A 165     -16.895  19.905   5.095  1.00  1.000          N  
ATOM   2736  CA  PHE A 165     -16.724  21.340   4.823  1.00  1.110          C  
ATOM   2737  C   PHE A 165     -15.275  21.851   4.901  1.00  1.110          C  
ATOM   2738  O   PHE A 165     -14.562  21.607   5.880  1.00  1.410          O  
ATOM   2739  CB  PHE A 165     -17.583  22.173   5.773  1.00  1.510          C  
ATOM   2740  CG  PHE A 165     -17.373  23.637   5.587  1.00  1.510          C  
ATOM   2741  CD1 PHE A 165     -17.928  24.306   4.515  1.00  1.510          C  
ATOM   2742  CD2 PHE A 165     -16.588  24.349   6.484  1.00  1.510          C  
ATOM   2743  CE1 PHE A 165     -17.702  25.649   4.340  1.00  1.510          C  
ATOM   2744  CE2 PHE A 165     -16.365  25.689   6.311  1.00  1.510          C  
ATOM   2745  CZ  PHE A 165     -16.920  26.340   5.237  1.00  1.510          C  
ATOM   2746  H   PHE A 165     -17.176  19.584   6.036  1.00  1.200          H  
ATOM   2747  HA  PHE A 165     -17.077  21.522   3.807  1.00  1.330          H  
ATOM   2748 1HB  PHE A 165     -18.636  21.949   5.603  1.00  1.810          H  
ATOM   2749 2HB  PHE A 165     -17.359  21.912   6.804  1.00  1.810          H  
ATOM   2750  HD1 PHE A 165     -18.544  23.760   3.800  1.00  1.810          H  
ATOM   2751  HD2 PHE A 165     -16.140  23.826   7.332  1.00  1.810          H  
ATOM   2752  HE1 PHE A 165     -18.140  26.170   3.488  1.00  1.810          H  
ATOM   2753  HE2 PHE A 165     -15.745  26.238   7.019  1.00  1.810          H  
ATOM   2754  HZ  PHE A 165     -16.740  27.403   5.093  1.00  1.810          H  
ATOM   2755  N   GLN A 166     -14.861  22.646   3.909  1.00  1.260          N  
ATOM   2756  CA  GLN A 166     -13.529  23.258   3.877  1.00  1.540          C  
ATOM   2757  C   GLN A 166     -13.657  24.759   4.172  1.00  1.340          C  
ATOM   2758  O   GLN A 166     -14.057  25.413   3.212  1.00  1.450          O  
ATOM   2759  CB  GLN A 166     -12.900  23.045   2.481  1.00  2.040          C  
ATOM   2760  CG  GLN A 166     -12.562  21.612   2.161  1.00  2.040          C  
ATOM   2761  CD  GLN A 166     -13.785  20.875   1.797  1.00  2.040          C  
ATOM   2762  OE1 GLN A 166     -14.588  21.351   0.986  1.00  2.040          O  
ATOM   2763  NE2 GLN A 166     -13.977  19.737   2.406  1.00  2.040          N  
ATOM   2764  H   GLN A 166     -15.479  22.801   3.118  1.00  1.510          H  
ATOM   2765  HA  GLN A 166     -12.919  22.786   4.645  1.00  1.850          H  
ATOM   2766 1HB  GLN A 166     -13.612  23.381   1.730  1.00  2.450          H  
ATOM   2767 2HB  GLN A 166     -12.015  23.643   2.341  1.00  2.450          H  
ATOM   2768 1HG  GLN A 166     -11.876  21.578   1.322  1.00  2.450          H  
ATOM   2769 2HG  GLN A 166     -12.118  21.140   3.038  1.00  2.450          H  
ATOM   2770 1HE2 GLN A 166     -14.854  19.245   2.251  1.00  2.450          H  
ATOM   2771 2HE2 GLN A 166     -13.315  19.393   3.065  1.00  2.450          H  
ATOM   2772  N   LYS A 167     -12.657  25.293   4.914  1.00  1.370          N  
ATOM   2773  CA  LYS A 167     -11.237  24.969   4.764  1.00  1.540          C  
ATOM   2774  C   LYS A 167     -10.630  24.810   6.132  1.00  1.450          C  
ATOM   2775  O   LYS A 167      -9.419  24.895   6.304  1.00  1.730          O  
ATOM   2776  CB  LYS A 167     -10.509  26.058   3.974  1.00  2.090          C  
ATOM   2777  CG  LYS A 167     -10.495  27.431   4.640  1.00  2.090          C  
ATOM   2778  CD  LYS A 167      -9.778  28.459   3.768  1.00  2.090          C  
ATOM   2779  CE  LYS A 167      -9.714  29.822   4.450  1.00  2.090          C  
ATOM   2780  NZ  LYS A 167      -9.026  30.839   3.602  1.00  2.090          N  
ATOM   2781  H   LYS A 167     -12.876  25.294   5.905  1.00  1.640          H  
ATOM   2782  HA  LYS A 167     -11.096  24.022   4.265  1.00  1.850          H  
ATOM   2783 1HB  LYS A 167      -9.473  25.761   3.816  1.00  2.510          H  
ATOM   2784 2HB  LYS A 167     -10.975  26.166   2.994  1.00  2.510          H  
ATOM   2785 1HG  LYS A 167     -11.522  27.758   4.809  1.00  2.510          H  
ATOM   2786 2HG  LYS A 167      -9.986  27.374   5.601  1.00  2.510          H  
ATOM   2787 1HD  LYS A 167      -8.763  28.113   3.566  1.00  2.510          H  
ATOM   2788 2HD  LYS A 167     -10.306  28.559   2.819  1.00  2.510          H  
ATOM   2789 1HE  LYS A 167     -10.727  30.163   4.659  1.00  2.510          H  
ATOM   2790 2HE  LYS A 167      -9.173  29.723   5.392  1.00  2.510          H  
ATOM   2791 1HZ  LYS A 167      -9.004  31.725   4.088  1.00  2.510          H  
ATOM   2792 2HZ  LYS A 167      -8.080  30.537   3.412  1.00  2.510          H  
ATOM   2793 3HZ  LYS A 167      -9.525  30.948   2.730  1.00  2.510          H  
ATOM   2794  N   SER A 168     -11.495  24.573   7.110  1.00  1.260          N  
ATOM   2795  CA  SER A 168     -11.094  24.404   8.511  1.00  1.450          C  
ATOM   2796  C   SER A 168     -10.462  23.034   8.804  1.00  1.410          C  
ATOM   2797  O   SER A 168      -9.904  22.806   9.881  1.00  1.810          O  
ATOM   2798  CB  SER A 168     -12.293  24.637   9.407  1.00  1.950          C  
ATOM   2799  OG  SER A 168     -13.262  23.638   9.235  1.00  1.950          O  
ATOM   2800  H   SER A 168     -12.478  24.535   6.876  1.00  1.510          H  
ATOM   2801  HA  SER A 168     -10.349  25.168   8.738  1.00  1.740          H  
ATOM   2802 1HB  SER A 168     -11.969  24.659  10.447  1.00  2.340          H  
ATOM   2803 2HB  SER A 168     -12.727  25.609   9.180  1.00  2.340          H  
ATOM   2804  HG  SER A 168     -14.018  23.921   9.759  1.00  2.340          H  
ATOM   2805  N   LYS A 169     -10.546  22.130   7.838  1.00  1.400          N  
ATOM   2806  CA  LYS A 169     -10.020  20.782   7.943  1.00  1.660          C  
ATOM   2807  C   LYS A 169      -8.614  20.819   7.390  1.00  1.430          C  
ATOM   2808  O   LYS A 169      -8.540  21.408   6.312  1.00  1.640          O  
ATOM   2809  CB  LYS A 169     -10.806  19.813   7.062  1.00  2.220          C  
ATOM   2810  CG  LYS A 169     -12.291  19.792   7.239  1.00  2.220          C  
ATOM   2811  CD  LYS A 169     -12.768  19.357   8.589  1.00  2.220          C  
ATOM   2812  CE  LYS A 169     -14.270  19.078   8.504  1.00  2.220          C  
ATOM   2813  NZ  LYS A 169     -15.106  20.289   8.378  1.00  2.220          N  
ATOM   2814  H   LYS A 169     -11.012  22.405   6.995  1.00  1.680          H  
ATOM   2815  HA  LYS A 169      -9.993  20.461   8.983  1.00  1.990          H  
ATOM   2816 1HB  LYS A 169     -10.607  20.037   6.012  1.00  2.660          H  
ATOM   2817 2HB  LYS A 169     -10.456  18.798   7.248  1.00  2.660          H  
ATOM   2818 1HG  LYS A 169     -12.640  20.800   7.083  1.00  2.660          H  
ATOM   2819 2HG  LYS A 169     -12.734  19.157   6.472  1.00  2.660          H  
ATOM   2820 1HD  LYS A 169     -12.236  18.468   8.922  1.00  2.660          H  
ATOM   2821 2HD  LYS A 169     -12.597  20.156   9.311  1.00  2.660          H  
ATOM   2822 1HE  LYS A 169     -14.451  18.483   7.622  1.00  2.660          H  
ATOM   2823 2HE  LYS A 169     -14.572  18.522   9.363  1.00  2.660          H  
ATOM   2824 1HZ  LYS A 169     -16.100  19.969   8.294  1.00  2.660          H  
ATOM   2825 2HZ  LYS A 169     -15.005  20.867   9.187  1.00  2.660          H  
ATOM   2826 3HZ  LYS A 169     -14.825  20.809   7.516  1.00  2.660          H  
ATOM   2827  N   PHE A 170      -8.009  19.640   7.515  1.00  1.210          N  
ATOM   2828  CA  PHE A 170      -6.561  19.665   7.483  1.00  1.220          C  
ATOM   2829  C   PHE A 170      -6.182  19.915   6.024  1.00  1.150          C  
ATOM   2830  O   PHE A 170      -6.731  19.247   5.133  1.00  1.090          O  
ATOM   2831  CB  PHE A 170      -5.969  18.360   7.980  1.00  1.700          C  
ATOM   2832  CG  PHE A 170      -4.509  18.436   8.165  1.00  1.700          C  
ATOM   2833  CD1 PHE A 170      -3.976  19.046   9.306  1.00  1.700          C  
ATOM   2834  CD2 PHE A 170      -3.645  17.900   7.235  1.00  1.700          C  
ATOM   2835  CE1 PHE A 170      -2.623  19.101   9.495  1.00  1.700          C  
ATOM   2836  CE2 PHE A 170      -2.285  17.965   7.430  1.00  1.700          C  
ATOM   2837  CZ  PHE A 170      -1.777  18.561   8.562  1.00  1.700          C  
ATOM   2838  H   PHE A 170      -8.356  18.949   6.867  1.00  1.450          H  
ATOM   2839  HA  PHE A 170      -6.195  20.492   8.095  1.00  1.460          H  
ATOM   2840 1HB  PHE A 170      -6.422  18.076   8.917  1.00  2.040          H  
ATOM   2841 2HB  PHE A 170      -6.182  17.568   7.267  1.00  2.040          H  
ATOM   2842  HD1 PHE A 170      -4.639  19.469  10.056  1.00  2.040          H  
ATOM   2843  HD2 PHE A 170      -4.054  17.418   6.356  1.00  2.040          H  
ATOM   2844  HE1 PHE A 170      -2.215  19.569  10.387  1.00  2.040          H  
ATOM   2845  HE2 PHE A 170      -1.599  17.539   6.705  1.00  2.040          H  
ATOM   2846  HZ  PHE A 170      -0.700  18.601   8.719  1.00  2.040          H  
ATOM   2847  N   LEU A 171      -5.222  20.809   5.786  1.00  1.220          N  
ATOM   2848  CA  LEU A 171      -4.834  21.192   4.431  1.00  1.200          C  
ATOM   2849  C   LEU A 171      -4.545  20.043   3.466  1.00  1.160          C  
ATOM   2850  O   LEU A 171      -4.959  20.102   2.310  1.00  1.130          O  
ATOM   2851  CB  LEU A 171      -3.621  22.124   4.496  1.00  1.690          C  
ATOM   2852  CG  LEU A 171      -3.064  22.640   3.145  1.00  1.690          C  
ATOM   2853  CD1 LEU A 171      -4.130  23.463   2.384  1.00  1.690          C  
ATOM   2854  CD2 LEU A 171      -1.829  23.499   3.430  1.00  1.690          C  
ATOM   2855  H   LEU A 171      -4.795  21.288   6.569  1.00  1.460          H  
ATOM   2856  HA  LEU A 171      -5.670  21.759   4.029  1.00  1.440          H  
ATOM   2857 1HB  LEU A 171      -3.886  22.991   5.096  1.00  2.030          H  
ATOM   2858 2HB  LEU A 171      -2.811  21.594   5.001  1.00  2.030          H  
ATOM   2859  HG  LEU A 171      -2.786  21.794   2.524  1.00  2.030          H  
ATOM   2860 1HD1 LEU A 171      -3.706  23.811   1.442  1.00  2.030          H  
ATOM   2861 2HD1 LEU A 171      -4.999  22.851   2.168  1.00  2.030          H  
ATOM   2862 3HD1 LEU A 171      -4.429  24.320   2.986  1.00  2.030          H  
ATOM   2863 1HD2 LEU A 171      -1.410  23.868   2.495  1.00  2.030          H  
ATOM   2864 2HD2 LEU A 171      -2.111  24.348   4.055  1.00  2.030          H  
ATOM   2865 3HD2 LEU A 171      -1.082  22.899   3.949  1.00  2.030          H  
ATOM   2866  N   GLN A 172      -3.875  18.983   3.900  1.00  1.190          N  
ATOM   2867  CA  GLN A 172      -3.585  17.907   2.950  1.00  1.210          C  
ATOM   2868  C   GLN A 172      -4.876  17.270   2.392  1.00  1.150          C  
ATOM   2869  O   GLN A 172      -4.893  16.802   1.245  1.00  1.190          O  
ATOM   2870  CB  GLN A 172      -2.668  16.857   3.581  1.00  1.690          C  
ATOM   2871  CG  GLN A 172      -1.228  17.361   3.845  1.00  1.690          C  
ATOM   2872  CD  GLN A 172      -0.396  17.576   2.576  1.00  1.690          C  
ATOM   2873  OE1 GLN A 172      -0.155  18.716   2.146  1.00  1.690          O  
ATOM   2874  NE2 GLN A 172       0.067  16.475   1.982  1.00  1.690          N  
ATOM   2875  H   GLN A 172      -3.553  18.950   4.856  1.00  1.430          H  
ATOM   2876  HA  GLN A 172      -3.051  18.343   2.106  1.00  1.450          H  
ATOM   2877 1HB  GLN A 172      -3.092  16.507   4.511  1.00  2.020          H  
ATOM   2878 2HB  GLN A 172      -2.598  15.996   2.916  1.00  2.020          H  
ATOM   2879 1HG  GLN A 172      -1.297  18.321   4.351  1.00  2.020          H  
ATOM   2880 2HG  GLN A 172      -0.696  16.659   4.467  1.00  2.020          H  
ATOM   2881 1HE2 GLN A 172       0.632  16.536   1.153  1.00  2.020          H  
ATOM   2882 2HE2 GLN A 172      -0.125  15.560   2.350  1.00  2.020          H  
ATOM   2883  N   LEU A 173      -5.958  17.219   3.196  1.00  1.120          N  
ATOM   2884  CA  LEU A 173      -7.212  16.650   2.716  1.00  1.130          C  
ATOM   2885  C   LEU A 173      -7.766  17.598   1.687  1.00  0.950          C  
ATOM   2886  O   LEU A 173      -8.199  17.175   0.607  1.00  0.920          O  
ATOM   2887  CB  LEU A 173      -8.219  16.429   3.869  1.00  1.580          C  
ATOM   2888  CG  LEU A 173      -9.658  15.888   3.486  1.00  1.580          C  
ATOM   2889  CD1 LEU A 173      -9.566  14.542   2.756  1.00  1.580          C  
ATOM   2890  CD2 LEU A 173     -10.511  15.754   4.768  1.00  1.580          C  
ATOM   2891  H   LEU A 173      -5.944  17.638   4.124  1.00  1.340          H  
ATOM   2892  HA  LEU A 173      -6.997  15.698   2.237  1.00  1.360          H  
ATOM   2893 1HB  LEU A 173      -7.779  15.729   4.575  1.00  1.890          H  
ATOM   2894 2HB  LEU A 173      -8.359  17.380   4.382  1.00  1.890          H  
ATOM   2895  HG  LEU A 173     -10.130  16.588   2.842  1.00  1.890          H  
ATOM   2896 1HD1 LEU A 173     -10.567  14.200   2.502  1.00  1.890          H  
ATOM   2897 2HD1 LEU A 173      -8.990  14.647   1.838  1.00  1.890          H  
ATOM   2898 3HD1 LEU A 173      -9.085  13.814   3.403  1.00  1.890          H  
ATOM   2899 1HD2 LEU A 173     -11.513  15.409   4.502  1.00  1.890          H  
ATOM   2900 2HD2 LEU A 173     -10.049  15.036   5.446  1.00  1.890          H  
ATOM   2901 3HD2 LEU A 173     -10.585  16.724   5.260  1.00  1.890          H  
ATOM   2902  N   ARG A 174      -7.748  18.887   2.034  1.00  0.900          N  
ATOM   2903  CA  ARG A 174      -8.263  19.912   1.155  1.00  0.780          C  
ATOM   2904  C   ARG A 174      -7.566  19.871  -0.198  1.00  0.700          C  
ATOM   2905  O   ARG A 174      -8.225  19.971  -1.229  1.00  0.660          O  
ATOM   2906  CB  ARG A 174      -8.128  21.289   1.771  1.00  1.140          C  
ATOM   2907  CG  ARG A 174      -8.656  22.401   0.910  1.00  1.140          C  
ATOM   2908  CD  ARG A 174      -8.572  23.710   1.567  1.00  1.140          C  
ATOM   2909  NE  ARG A 174      -9.077  24.763   0.692  1.00  1.140          N  
ATOM   2910  CZ  ARG A 174      -8.354  25.406  -0.255  1.00  1.140          C  
ATOM   2911  NH1 ARG A 174      -7.081  25.117  -0.453  1.00  1.140          N  
ATOM   2912  NH2 ARG A 174      -8.937  26.335  -0.995  1.00  1.140          N  
ATOM   2913  H   ARG A 174      -7.372  19.135   2.956  1.00  1.080          H  
ATOM   2914  HA  ARG A 174      -9.321  19.733   1.011  1.00  0.940          H  
ATOM   2915 1HB  ARG A 174      -8.645  21.315   2.730  1.00  1.370          H  
ATOM   2916 2HB  ARG A 174      -7.083  21.494   1.961  1.00  1.370          H  
ATOM   2917 1HG  ARG A 174      -8.061  22.453   0.003  1.00  1.370          H  
ATOM   2918 2HG  ARG A 174      -9.692  22.207   0.646  1.00  1.370          H  
ATOM   2919 1HD  ARG A 174      -9.187  23.692   2.466  1.00  1.370          H  
ATOM   2920 2HD  ARG A 174      -7.544  23.936   1.843  1.00  1.370          H  
ATOM   2921  HE  ARG A 174     -10.051  25.026   0.786  1.00  1.370          H  
ATOM   2922 1HH1 ARG A 174      -6.626  24.408   0.100  1.00  1.370          H  
ATOM   2923 2HH1 ARG A 174      -6.557  25.606  -1.166  1.00  1.370          H  
ATOM   2924 1HH2 ARG A 174      -9.913  26.558  -0.852  1.00  1.370          H  
ATOM   2925 2HH2 ARG A 174      -8.412  26.820  -1.708  1.00  1.370          H  
ATOM   2926  N   LYS A 175      -6.241  19.733  -0.216  1.00  0.780          N  
ATOM   2927  CA  LYS A 175      -5.545  19.689  -1.494  1.00  0.840          C  
ATOM   2928  C   LYS A 175      -5.976  18.495  -2.341  1.00  0.880          C  
ATOM   2929  O   LYS A 175      -6.247  18.641  -3.542  1.00  0.940          O  
ATOM   2930  CB  LYS A 175      -4.034  19.614  -1.293  1.00  1.150          C  
ATOM   2931  CG  LYS A 175      -3.348  20.874  -0.797  1.00  1.150          C  
ATOM   2932  CD  LYS A 175      -1.858  20.590  -0.615  1.00  1.150          C  
ATOM   2933  CE  LYS A 175      -1.065  21.807  -0.194  1.00  1.150          C  
ATOM   2934  NZ  LYS A 175       0.368  21.461   0.054  1.00  1.150          N  
ATOM   2935  H   LYS A 175      -5.729  19.683   0.671  1.00  0.940          H  
ATOM   2936  HA  LYS A 175      -5.784  20.598  -2.046  1.00  1.010          H  
ATOM   2937 1HB  LYS A 175      -3.818  18.825  -0.566  1.00  1.380          H  
ATOM   2938 2HB  LYS A 175      -3.562  19.324  -2.231  1.00  1.380          H  
ATOM   2939 1HG  LYS A 175      -3.489  21.682  -1.514  1.00  1.380          H  
ATOM   2940 2HG  LYS A 175      -3.784  21.169   0.158  1.00  1.380          H  
ATOM   2941 1HD  LYS A 175      -1.740  19.824   0.156  1.00  1.380          H  
ATOM   2942 2HD  LYS A 175      -1.445  20.206  -1.546  1.00  1.380          H  
ATOM   2943 1HE  LYS A 175      -1.118  22.560  -0.977  1.00  1.380          H  
ATOM   2944 2HE  LYS A 175      -1.484  22.213   0.703  1.00  1.380          H  
ATOM   2945 1HZ  LYS A 175       0.874  22.286   0.335  1.00  1.380          H  
ATOM   2946 2HZ  LYS A 175       0.420  20.760   0.799  1.00  1.380          H  
ATOM   2947 3HZ  LYS A 175       0.779  21.086  -0.789  1.00  1.380          H  
ATOM   2948  N   ARG A 176      -6.052  17.315  -1.721  1.00  0.920          N  
ATOM   2949  CA  ARG A 176      -6.431  16.120  -2.458  1.00  1.030          C  
ATOM   2950  C   ARG A 176      -7.853  16.197  -3.021  1.00  0.930          C  
ATOM   2951  O   ARG A 176      -8.082  15.798  -4.175  1.00  1.080          O  
ATOM   2952  CB  ARG A 176      -6.236  14.895  -1.576  1.00  1.400          C  
ATOM   2953  CG  ARG A 176      -4.754  14.532  -1.355  1.00  1.400          C  
ATOM   2954  CD  ARG A 176      -4.541  13.379  -0.418  1.00  1.400          C  
ATOM   2955  NE  ARG A 176      -3.092  13.106  -0.232  1.00  1.400          N  
ATOM   2956  CZ  ARG A 176      -2.329  12.281  -1.003  1.00  1.400          C  
ATOM   2957  NH1 ARG A 176      -2.874  11.604  -1.996  1.00  1.400          N  
ATOM   2958  NH2 ARG A 176      -1.024  12.149  -0.767  1.00  1.400          N  
ATOM   2959  H   ARG A 176      -5.800  17.243  -0.727  1.00  1.100          H  
ATOM   2960  HA  ARG A 176      -5.745  16.021  -3.297  1.00  1.240          H  
ATOM   2961 1HB  ARG A 176      -6.688  15.077  -0.598  1.00  1.680          H  
ATOM   2962 2HB  ARG A 176      -6.730  14.038  -2.028  1.00  1.680          H  
ATOM   2963 1HG  ARG A 176      -4.307  14.279  -2.314  1.00  1.680          H  
ATOM   2964 2HG  ARG A 176      -4.236  15.399  -0.940  1.00  1.680          H  
ATOM   2965 1HD  ARG A 176      -4.964  13.641   0.557  1.00  1.680          H  
ATOM   2966 2HD  ARG A 176      -5.032  12.483  -0.791  1.00  1.680          H  
ATOM   2967  HE  ARG A 176      -2.622  13.601   0.514  1.00  1.680          H  
ATOM   2968 1HH1 ARG A 176      -3.855  11.691  -2.195  1.00  1.680          H  
ATOM   2969 2HH1 ARG A 176      -2.301  10.991  -2.564  1.00  1.680          H  
ATOM   2970 1HH2 ARG A 176      -0.535  12.682  -0.023  1.00  1.680          H  
ATOM   2971 2HH2 ARG A 176      -0.459  11.517  -1.347  1.00  1.680          H  
ATOM   2972  N   LEU A 177      -8.806  16.745  -2.250  1.00  0.760          N  
ATOM   2973  CA  LEU A 177     -10.161  16.865  -2.779  1.00  0.820          C  
ATOM   2974  C   LEU A 177     -10.263  17.995  -3.812  1.00  0.930          C  
ATOM   2975  O   LEU A 177     -10.990  17.866  -4.791  1.00  1.220          O  
ATOM   2976  CB  LEU A 177     -11.178  17.010  -1.637  1.00  1.120          C  
ATOM   2977  CG  LEU A 177     -11.237  18.333  -0.821  1.00  1.120          C  
ATOM   2978  CD1 LEU A 177     -12.213  19.366  -1.434  1.00  1.120          C  
ATOM   2979  CD2 LEU A 177     -11.627  17.997   0.610  1.00  1.120          C  
ATOM   2980  H   LEU A 177      -8.584  17.035  -1.290  1.00  0.910          H  
ATOM   2981  HA  LEU A 177     -10.400  15.931  -3.288  1.00  0.980          H  
ATOM   2982 1HB  LEU A 177     -12.169  16.799  -2.024  1.00  1.350          H  
ATOM   2983 2HB  LEU A 177     -10.910  16.245  -0.932  1.00  1.350          H  
ATOM   2984  HG  LEU A 177     -10.270  18.767  -0.826  1.00  1.350          H  
ATOM   2985 1HD1 LEU A 177     -12.200  20.271  -0.832  1.00  1.350          H  
ATOM   2986 2HD1 LEU A 177     -11.937  19.625  -2.443  1.00  1.350          H  
ATOM   2987 3HD1 LEU A 177     -13.220  18.955  -1.440  1.00  1.350          H  
ATOM   2988 1HD2 LEU A 177     -11.618  18.893   1.208  1.00  1.350          H  
ATOM   2989 2HD2 LEU A 177     -12.618  17.553   0.638  1.00  1.350          H  
ATOM   2990 3HD2 LEU A 177     -10.908  17.303   0.990  1.00  1.350          H  
ATOM   2991  N   CYS A 178      -9.479  19.076  -3.664  1.00  0.850          N  
ATOM   2992  CA  CYS A 178      -9.535  20.179  -4.629  1.00  1.020          C  
ATOM   2993  C   CYS A 178      -9.055  19.714  -5.999  1.00  1.130          C  
ATOM   2994  O   CYS A 178      -9.546  20.169  -7.033  1.00  1.290          O  
ATOM   2995  CB  CYS A 178      -8.710  21.381  -4.168  1.00  1.360          C  
ATOM   2996  SG  CYS A 178      -9.414  22.256  -2.737  1.00  1.360          S  
ATOM   2997  H   CYS A 178      -8.896  19.176  -2.831  1.00  1.020          H  
ATOM   2998  HA  CYS A 178     -10.570  20.503  -4.717  1.00  1.220          H  
ATOM   2999 1HB  CYS A 178      -7.707  21.044  -3.895  1.00  1.630          H  
ATOM   3000 2HB  CYS A 178      -8.610  22.090  -4.987  1.00  1.630          H  
ATOM   3001  HG  CYS A 178      -9.155  21.257  -1.866  1.00  1.630          H  
ATOM   3002  N   GLY A 179      -8.125  18.756  -5.997  1.00  1.120          N  
ATOM   3003  CA  GLY A 179      -7.580  18.160  -7.211  1.00  1.330          C  
ATOM   3004  C   GLY A 179      -8.478  17.032  -7.754  1.00  1.350          C  
ATOM   3005  O   GLY A 179      -8.119  16.372  -8.735  1.00  1.530          O  
ATOM   3006  H   GLY A 179      -7.715  18.484  -5.096  1.00  1.340          H  
ATOM   3007 1HA  GLY A 179      -7.462  18.932  -7.969  1.00  1.600          H  
ATOM   3008 2HA  GLY A 179      -6.590  17.764  -6.997  1.00  1.600          H  
ATOM   3009  N   SER A 180      -9.629  16.823  -7.098  1.00  1.290          N  
ATOM   3010  CA  SER A 180     -10.641  15.812  -7.363  1.00  1.470          C  
ATOM   3011  C   SER A 180     -10.189  14.356  -7.281  1.00  1.150          C  
ATOM   3012  O   SER A 180     -10.737  13.497  -7.981  1.00  1.290          O  
ATOM   3013  CB  SER A 180     -11.289  16.057  -8.722  1.00  1.990          C  
ATOM   3014  OG  SER A 180     -11.953  17.298  -8.763  1.00  1.990          O  
ATOM   3015  H   SER A 180      -9.859  17.421  -6.308  1.00  1.550          H  
ATOM   3016  HA  SER A 180     -11.419  15.952  -6.609  1.00  1.760          H  
ATOM   3017 1HB  SER A 180     -10.532  16.021  -9.502  1.00  2.380          H  
ATOM   3018 2HB  SER A 180     -12.003  15.263  -8.926  1.00  2.380          H  
ATOM   3019  HG  SER A 180     -12.314  17.373  -9.645  1.00  2.380          H  
ATOM   3020  N   SER A 181      -9.289  14.014  -6.348  1.00  1.150          N  
ATOM   3021  CA  SER A 181      -8.896  12.609  -6.195  1.00  1.220          C  
ATOM   3022  C   SER A 181      -9.877  11.920  -5.252  1.00  1.050          C  
ATOM   3023  O   SER A 181      -9.504  11.434  -4.182  1.00  1.150          O  
ATOM   3024  CB  SER A 181      -7.485  12.492  -5.632  1.00  1.680          C  
ATOM   3025  OG  SER A 181      -6.521  13.011  -6.516  1.00  1.680          O  
ATOM   3026  H   SER A 181      -8.854  14.716  -5.742  1.00  1.380          H  
ATOM   3027  HA  SER A 181      -8.937  12.120  -7.168  1.00  1.460          H  
ATOM   3028 1HB  SER A 181      -7.436  13.035  -4.685  1.00  2.020          H  
ATOM   3029 2HB  SER A 181      -7.264  11.447  -5.421  1.00  2.020          H  
ATOM   3030  HG  SER A 181      -5.670  12.854  -6.102  1.00  2.020          H  
ATOM   3031  N   VAL A 182     -11.142  11.901  -5.650  1.00  0.910          N  
ATOM   3032  CA  VAL A 182     -12.186  11.382  -4.786  1.00  0.770          C  
ATOM   3033  C   VAL A 182     -13.370  10.734  -5.478  1.00  0.690          C  
ATOM   3034  O   VAL A 182     -13.882  11.213  -6.492  1.00  0.900          O  
ATOM   3035  CB  VAL A 182     -12.652  12.525  -3.845  1.00  1.130          C  
ATOM   3036  CG1 VAL A 182     -13.198  13.696  -4.635  1.00  1.130          C  
ATOM   3037  CG2 VAL A 182     -13.733  12.041  -2.895  1.00  1.130          C  
ATOM   3038  H   VAL A 182     -11.334  12.272  -6.584  1.00  1.090          H  
ATOM   3039  HA  VAL A 182     -11.734  10.614  -4.160  1.00  0.920          H  
ATOM   3040  HB  VAL A 182     -11.794  12.872  -3.275  1.00  1.360          H  
ATOM   3041 1HG1 VAL A 182     -13.496  14.486  -3.948  1.00  1.360          H  
ATOM   3042 2HG1 VAL A 182     -12.435  14.071  -5.303  1.00  1.360          H  
ATOM   3043 3HG1 VAL A 182     -14.066  13.387  -5.218  1.00  1.360          H  
ATOM   3044 1HG2 VAL A 182     -13.991  12.857  -2.277  1.00  1.360          H  
ATOM   3045 2HG2 VAL A 182     -14.616  11.730  -3.429  1.00  1.360          H  
ATOM   3046 3HG2 VAL A 182     -13.373  11.223  -2.287  1.00  1.360          H  
ATOM   3047  N   LEU A 183     -13.853   9.680  -4.846  1.00  0.560          N  
ATOM   3048  CA  LEU A 183     -15.049   8.987  -5.247  1.00  0.550          C  
ATOM   3049  C   LEU A 183     -16.196   9.544  -4.401  1.00  0.550          C  
ATOM   3050  O   LEU A 183     -16.208   9.387  -3.175  1.00  0.760          O  
ATOM   3051  CB  LEU A 183     -14.853   7.493  -4.978  1.00  0.770          C  
ATOM   3052  CG  LEU A 183     -13.655   6.813  -5.649  1.00  0.770          C  
ATOM   3053  CD1 LEU A 183     -13.536   5.441  -5.104  1.00  0.770          C  
ATOM   3054  CD2 LEU A 183     -13.863   6.730  -7.153  1.00  0.770          C  
ATOM   3055  H   LEU A 183     -13.353   9.342  -4.020  1.00  0.670          H  
ATOM   3056  HA  LEU A 183     -15.255   9.179  -6.297  1.00  0.660          H  
ATOM   3057 1HB  LEU A 183     -14.758   7.351  -3.909  1.00  0.930          H  
ATOM   3058 2HB  LEU A 183     -15.715   6.966  -5.322  1.00  0.930          H  
ATOM   3059  HG  LEU A 183     -12.738   7.364  -5.423  1.00  0.930          H  
ATOM   3060 1HD1 LEU A 183     -12.685   4.957  -5.563  1.00  0.930          H  
ATOM   3061 2HD1 LEU A 183     -13.382   5.504  -4.033  1.00  0.930          H  
ATOM   3062 3HD1 LEU A 183     -14.446   4.881  -5.315  1.00  0.930          H  
ATOM   3063 1HD2 LEU A 183     -13.014   6.223  -7.614  1.00  0.930          H  
ATOM   3064 2HD2 LEU A 183     -14.772   6.168  -7.354  1.00  0.930          H  
ATOM   3065 3HD2 LEU A 183     -13.952   7.729  -7.574  1.00  0.930          H  
ATOM   3066  N   GLU A 184     -17.145  10.208  -5.050  1.00  0.730          N  
ATOM   3067  CA  GLU A 184     -18.271  10.829  -4.350  1.00  0.580          C  
ATOM   3068  C   GLU A 184     -19.475   9.885  -4.367  1.00  0.550          C  
ATOM   3069  O   GLU A 184     -19.942   9.508  -5.444  1.00  0.710          O  
ATOM   3070  CB  GLU A 184     -18.608  12.166  -5.010  1.00  0.870          C  
ATOM   3071  CG  GLU A 184     -17.465  13.197  -4.941  1.00  0.870          C  
ATOM   3072  CD  GLU A 184     -17.829  14.532  -5.581  1.00  0.870          C  
ATOM   3073  OE1 GLU A 184     -18.932  14.661  -6.087  1.00  0.870          O  
ATOM   3074  OE2 GLU A 184     -17.045  15.443  -5.505  1.00  0.870          O  
ATOM   3075  H   GLU A 184     -17.072  10.307  -6.055  1.00  0.880          H  
ATOM   3076  HA  GLU A 184     -17.994  11.007  -3.310  1.00  0.700          H  
ATOM   3077 1HB  GLU A 184     -18.857  12.002  -6.059  1.00  1.050          H  
ATOM   3078 2HB  GLU A 184     -19.484  12.597  -4.525  1.00  1.050          H  
ATOM   3079 1HG  GLU A 184     -17.201  13.362  -3.893  1.00  1.050          H  
ATOM   3080 2HG  GLU A 184     -16.586  12.787  -5.442  1.00  1.050          H  
ATOM   3081  N   TRP A 185     -19.936   9.468  -3.186  1.00  0.450          N  
ATOM   3082  CA  TRP A 185     -21.012   8.488  -3.054  1.00  0.520          C  
ATOM   3083  C   TRP A 185     -22.370   9.102  -3.448  1.00  0.650          C  
ATOM   3084  O   TRP A 185     -22.715  10.168  -2.939  1.00  0.880          O  
ATOM   3085  CB  TRP A 185     -21.031   8.026  -1.598  1.00  0.700          C  
ATOM   3086  CG  TRP A 185     -21.908   6.838  -1.240  1.00  0.700          C  
ATOM   3087  CD1 TRP A 185     -22.037   5.677  -1.929  1.00  0.700          C  
ATOM   3088  CD2 TRP A 185     -22.735   6.681  -0.056  1.00  0.700          C  
ATOM   3089  NE1 TRP A 185     -22.873   4.822  -1.262  1.00  0.700          N  
ATOM   3090  CE2 TRP A 185     -23.299   5.413  -0.122  1.00  0.700          C  
ATOM   3091  CE3 TRP A 185     -23.028   7.498   1.044  1.00  0.700          C  
ATOM   3092  CZ2 TRP A 185     -24.133   4.932   0.866  1.00  0.700          C  
ATOM   3093  CZ3 TRP A 185     -23.860   7.015   2.032  1.00  0.700          C  
ATOM   3094  CH2 TRP A 185     -24.397   5.766   1.941  1.00  0.700          C  
ATOM   3095  H   TRP A 185     -19.515   9.832  -2.325  1.00  0.540          H  
ATOM   3096  HA  TRP A 185     -20.760   7.633  -3.653  1.00  0.620          H  
ATOM   3097 1HB  TRP A 185     -20.010   7.788  -1.311  1.00  0.840          H  
ATOM   3098 2HB  TRP A 185     -21.344   8.863  -0.979  1.00  0.840          H  
ATOM   3099  HD1 TRP A 185     -21.555   5.454  -2.855  1.00  0.840          H  
ATOM   3100  HE1 TRP A 185     -23.159   3.884  -1.540  1.00  0.840          H  
ATOM   3101  HE3 TRP A 185     -22.614   8.491   1.122  1.00  0.840          H  
ATOM   3102  HZ2 TRP A 185     -24.576   3.931   0.814  1.00  0.840          H  
ATOM   3103  HZ3 TRP A 185     -24.078   7.659   2.885  1.00  0.840          H  
ATOM   3104  HH2 TRP A 185     -25.051   5.417   2.727  1.00  0.840          H  
ATOM   3105  N   PRO A 186     -23.130   8.502  -4.387  1.00  0.670          N  
ATOM   3106  CA  PRO A 186     -24.457   8.909  -4.812  1.00  0.780          C  
ATOM   3107  C   PRO A 186     -25.457   8.797  -3.682  1.00  0.840          C  
ATOM   3108  O   PRO A 186     -25.326   7.940  -2.811  1.00  0.860          O  
ATOM   3109  CB  PRO A 186     -24.796   7.913  -5.923  1.00  1.170          C  
ATOM   3110  CG  PRO A 186     -23.469   7.401  -6.405  1.00  1.170          C  
ATOM   3111  CD  PRO A 186     -22.581   7.403  -5.197  1.00  1.170          C  
ATOM   3112  HA  PRO A 186     -24.416   9.939  -5.194  1.00  0.940          H  
ATOM   3113 1HB  PRO A 186     -25.459   7.125  -5.539  1.00  1.400          H  
ATOM   3114 2HB  PRO A 186     -25.354   8.427  -6.720  1.00  1.400          H  
ATOM   3115 1HG  PRO A 186     -23.584   6.393  -6.840  1.00  1.400          H  
ATOM   3116 2HG  PRO A 186     -23.082   8.048  -7.208  1.00  1.400          H  
ATOM   3117 1HD  PRO A 186     -22.626   6.449  -4.668  1.00  1.400          H  
ATOM   3118 2HD  PRO A 186     -21.589   7.648  -5.574  1.00  1.400          H  
ATOM   3119  N   THR A 187     -26.525   9.574  -3.759  1.00  1.070          N  
ATOM   3120  CA  THR A 187     -27.593   9.469  -2.780  1.00  1.330          C  
ATOM   3121  C   THR A 187     -28.812   9.046  -3.564  1.00  1.260          C  
ATOM   3122  O   THR A 187     -29.850   9.715  -3.581  1.00  1.550          O  
ATOM   3123  CB  THR A 187     -27.892  10.809  -2.119  1.00  1.760          C  
ATOM   3124  OG1 THR A 187     -28.262  11.732  -3.140  1.00  1.760          O  
ATOM   3125  CG2 THR A 187     -26.647  11.312  -1.402  1.00  1.760          C  
ATOM   3126  H   THR A 187     -26.603  10.275  -4.484  1.00  1.280          H  
ATOM   3127  HA  THR A 187     -27.358   8.711  -2.033  1.00  1.600          H  
ATOM   3128  HB  THR A 187     -28.713  10.702  -1.409  1.00  2.110          H  
ATOM   3129  HG1 THR A 187     -29.137  11.441  -3.494  1.00  2.110          H  
ATOM   3130 1HG2 THR A 187     -26.857  12.277  -0.943  1.00  2.110          H  
ATOM   3131 2HG2 THR A 187     -26.359  10.597  -0.632  1.00  2.110          H  
ATOM   3132 3HG2 THR A 187     -25.829  11.423  -2.112  1.00  2.110          H  
ATOM   3133  N   ASN A 188     -28.617   7.931  -4.251  1.00  0.950          N  
ATOM   3134  CA  ASN A 188     -29.566   7.254  -5.110  1.00  0.940          C  
ATOM   3135  C   ASN A 188     -29.088   5.822  -5.309  1.00  0.940          C  
ATOM   3136  O   ASN A 188     -28.157   5.635  -6.094  1.00  0.880          O  
ATOM   3137  CB  ASN A 188     -29.699   7.921  -6.462  1.00  1.320          C  
ATOM   3138  CG  ASN A 188     -30.802   7.262  -7.330  1.00  1.320          C  
ATOM   3139  OD1 ASN A 188     -31.143   6.054  -7.204  1.00  1.320          O  
ATOM   3140  ND2 ASN A 188     -31.363   8.053  -8.219  1.00  1.320          N  
ATOM   3141  H   ASN A 188     -27.693   7.530  -4.141  1.00  1.140          H  
ATOM   3142  HA  ASN A 188     -30.544   7.285  -4.645  1.00  1.130          H  
ATOM   3143 1HB  ASN A 188     -29.941   8.977  -6.325  1.00  1.580          H  
ATOM   3144 2HB  ASN A 188     -28.748   7.868  -6.995  1.00  1.580          H  
ATOM   3145 1HD2 ASN A 188     -32.084   7.705  -8.822  1.00  1.580          H  
ATOM   3146 2HD2 ASN A 188     -31.069   9.008  -8.293  1.00  1.580          H  
ATOM   3147  N   PRO A 189     -29.702   4.810  -4.659  1.00  1.150          N  
ATOM   3148  CA  PRO A 189     -29.321   3.403  -4.691  1.00  1.260          C  
ATOM   3149  C   PRO A 189     -29.090   2.871  -6.102  1.00  1.150          C  
ATOM   3150  O   PRO A 189     -28.238   2.004  -6.301  1.00  1.170          O  
ATOM   3151  CB  PRO A 189     -30.531   2.727  -4.034  1.00  1.890          C  
ATOM   3152  CG  PRO A 189     -31.056   3.764  -3.071  1.00  1.890          C  
ATOM   3153  CD  PRO A 189     -30.871   5.085  -3.784  1.00  1.890          C  
ATOM   3154  HA  PRO A 189     -28.433   3.259  -4.078  1.00  1.510          H  
ATOM   3155 1HB  PRO A 189     -31.266   2.435  -4.801  1.00  2.270          H  
ATOM   3156 2HB  PRO A 189     -30.210   1.803  -3.529  1.00  2.270          H  
ATOM   3157 1HG  PRO A 189     -32.110   3.556  -2.826  1.00  2.270          H  
ATOM   3158 2HG  PRO A 189     -30.493   3.715  -2.126  1.00  2.270          H  
ATOM   3159 1HD  PRO A 189     -31.765   5.337  -4.384  1.00  2.270          H  
ATOM   3160 2HD  PRO A 189     -30.634   5.850  -3.023  1.00  2.270          H  
ATOM   3161  N   GLN A 190     -29.796   3.404  -7.104  1.00  1.160          N  
ATOM   3162  CA  GLN A 190     -29.619   2.929  -8.471  1.00  1.250          C  
ATOM   3163  C   GLN A 190     -28.170   3.060  -8.932  1.00  1.070          C  
ATOM   3164  O   GLN A 190     -27.691   2.273  -9.749  1.00  1.200          O  
ATOM   3165  CB  GLN A 190     -30.522   3.715  -9.427  1.00  1.710          C  
ATOM   3166  CG  GLN A 190     -30.508   3.234 -10.881  1.00  1.710          C  
ATOM   3167  CD  GLN A 190     -31.065   1.836 -11.048  1.00  1.710          C  
ATOM   3168  OE1 GLN A 190     -32.171   1.542 -10.587  1.00  1.710          O  
ATOM   3169  NE2 GLN A 190     -30.308   0.969 -11.708  1.00  1.710          N  
ATOM   3170  H   GLN A 190     -30.487   4.145  -6.956  1.00  1.390          H  
ATOM   3171  HA  GLN A 190     -29.895   1.876  -8.506  1.00  1.500          H  
ATOM   3172 1HB  GLN A 190     -31.548   3.684  -9.065  1.00  2.060          H  
ATOM   3173 2HB  GLN A 190     -30.212   4.761  -9.427  1.00  2.060          H  
ATOM   3174 1HG  GLN A 190     -31.123   3.912 -11.468  1.00  2.060          H  
ATOM   3175 2HG  GLN A 190     -29.489   3.244 -11.262  1.00  2.060          H  
ATOM   3176 1HE2 GLN A 190     -30.626   0.031 -11.853  1.00  2.060          H  
ATOM   3177 2HE2 GLN A 190     -29.410   1.253 -12.058  1.00  2.060          H  
ATOM   3178  N   ALA A 191     -27.495   4.107  -8.463  1.00  0.890          N  
ATOM   3179  CA  ALA A 191     -26.131   4.425  -8.831  1.00  0.840          C  
ATOM   3180  C   ALA A 191     -25.096   3.757  -7.936  1.00  0.750          C  
ATOM   3181  O   ALA A 191     -23.892   3.977  -8.114  1.00  0.770          O  
ATOM   3182  CB  ALA A 191     -25.944   5.922  -8.784  1.00  1.200          C  
ATOM   3183  H   ALA A 191     -27.924   4.722  -7.766  1.00  1.070          H  
ATOM   3184  HA  ALA A 191     -25.968   4.074  -9.849  1.00  1.010          H  
ATOM   3185 1HB  ALA A 191     -24.934   6.181  -9.092  1.00  1.440          H  
ATOM   3186 2HB  ALA A 191     -26.662   6.398  -9.451  1.00  1.440          H  
ATOM   3187 3HB  ALA A 191     -26.123   6.254  -7.770  1.00  1.440          H  
ATOM   3188  N   HIS A 192     -25.517   2.986  -6.940  1.00  0.710          N  
ATOM   3189  CA  HIS A 192     -24.511   2.437  -6.065  1.00  0.700          C  
ATOM   3190  C   HIS A 192     -23.651   1.352  -6.707  1.00  0.720          C  
ATOM   3191  O   HIS A 192     -22.439   1.395  -6.508  1.00  0.760          O  
ATOM   3192  CB  HIS A 192     -25.122   2.007  -4.731  1.00  0.980          C  
ATOM   3193  CG  HIS A 192     -25.485   3.202  -3.871  1.00  0.980          C  
ATOM   3194  ND1 HIS A 192     -26.224   3.094  -2.714  1.00  0.980          N  
ATOM   3195  CD2 HIS A 192     -25.204   4.522  -4.011  1.00  0.980          C  
ATOM   3196  CE1 HIS A 192     -26.370   4.296  -2.176  1.00  0.980          C  
ATOM   3197  NE2 HIS A 192     -25.754   5.168  -2.949  1.00  0.980          N  
ATOM   3198  H   HIS A 192     -26.510   2.777  -6.793  1.00  0.850          H  
ATOM   3199  HA  HIS A 192     -23.811   3.226  -5.817  1.00  0.840          H  
ATOM   3200 1HB  HIS A 192     -26.029   1.436  -4.891  1.00  1.180          H  
ATOM   3201 2HB  HIS A 192     -24.421   1.380  -4.179  1.00  1.180          H  
ATOM   3202  HD2 HIS A 192     -24.641   4.998  -4.802  1.00  1.180          H  
ATOM   3203  HE1 HIS A 192     -26.898   4.525  -1.253  1.00  1.180          H  
ATOM   3204  HE2 HIS A 192     -25.671   6.183  -2.799  1.00  1.180          H  
ATOM   3205  N   PRO A 193     -24.170   0.379  -7.498  1.00  0.720          N  
ATOM   3206  CA  PRO A 193     -23.345  -0.614  -8.176  1.00  0.780          C  
ATOM   3207  C   PRO A 193     -22.230   0.073  -8.977  1.00  0.790          C  
ATOM   3208  O   PRO A 193     -21.083  -0.381  -8.982  1.00  0.880          O  
ATOM   3209  CB  PRO A 193     -24.366  -1.310  -9.083  1.00  1.170          C  
ATOM   3210  CG  PRO A 193     -25.681  -1.181  -8.321  1.00  1.170          C  
ATOM   3211  CD  PRO A 193     -25.627   0.212  -7.723  1.00  1.170          C  
ATOM   3212  HA  PRO A 193     -22.925  -1.308  -7.436  1.00  0.940          H  
ATOM   3213 1HB  PRO A 193     -24.392  -0.829 -10.072  1.00  1.400          H  
ATOM   3214 2HB  PRO A 193     -24.068  -2.358  -9.244  1.00  1.400          H  
ATOM   3215 1HG  PRO A 193     -26.536  -1.310  -9.007  1.00  1.400          H  
ATOM   3216 2HG  PRO A 193     -25.766  -1.965  -7.558  1.00  1.400          H  
ATOM   3217 1HD  PRO A 193     -26.001   0.921  -8.468  1.00  1.400          H  
ATOM   3218 2HD  PRO A 193     -26.203   0.240  -6.795  1.00  1.400          H  
ATOM   3219  N   TYR A 194     -22.580   1.215  -9.595  1.00  0.750          N  
ATOM   3220  CA  TYR A 194     -21.664   2.050 -10.364  1.00  0.770          C  
ATOM   3221  C   TYR A 194     -20.561   2.564  -9.475  1.00  0.700          C  
ATOM   3222  O   TYR A 194     -19.375   2.435  -9.791  1.00  0.660          O  
ATOM   3223  CB  TYR A 194     -22.414   3.195 -11.040  1.00  1.070          C  
ATOM   3224  CG  TYR A 194     -21.526   4.200 -11.709  1.00  1.070          C  
ATOM   3225  CD1 TYR A 194     -20.949   3.922 -12.933  1.00  1.070          C  
ATOM   3226  CD2 TYR A 194     -21.296   5.421 -11.088  1.00  1.070          C  
ATOM   3227  CE1 TYR A 194     -20.139   4.858 -13.537  1.00  1.070          C  
ATOM   3228  CE2 TYR A 194     -20.489   6.355 -11.692  1.00  1.070          C  
ATOM   3229  CZ  TYR A 194     -19.911   6.078 -12.914  1.00  1.070          C  
ATOM   3230  OH  TYR A 194     -19.099   7.008 -13.521  1.00  1.070          O  
ATOM   3231  H   TYR A 194     -23.548   1.501  -9.561  1.00  0.900          H  
ATOM   3232  HA  TYR A 194     -21.203   1.436 -11.137  1.00  0.920          H  
ATOM   3233 1HB  TYR A 194     -23.089   2.788 -11.791  1.00  1.280          H  
ATOM   3234 2HB  TYR A 194     -23.019   3.716 -10.324  1.00  1.280          H  
ATOM   3235  HD1 TYR A 194     -21.129   2.965 -13.418  1.00  1.280          H  
ATOM   3236  HD2 TYR A 194     -21.754   5.638 -10.120  1.00  1.280          H  
ATOM   3237  HE1 TYR A 194     -19.679   4.640 -14.500  1.00  1.280          H  
ATOM   3238  HE2 TYR A 194     -20.306   7.313 -11.208  1.00  1.280          H  
ATOM   3239  HH  TYR A 194     -19.027   7.784 -12.959  1.00  1.280          H  
ATOM   3240  N   PHE A 195     -20.960   3.184  -8.375  1.00  0.710          N  
ATOM   3241  CA  PHE A 195     -20.027   3.736  -7.422  1.00  0.690          C  
ATOM   3242  C   PHE A 195     -19.059   2.690  -6.900  1.00  0.580          C  
ATOM   3243  O   PHE A 195     -17.853   2.946  -6.782  1.00  0.540          O  
ATOM   3244  CB  PHE A 195     -20.748   4.359  -6.249  1.00  0.970          C  
ATOM   3245  CG  PHE A 195     -19.807   4.966  -5.321  1.00  0.970          C  
ATOM   3246  CD1 PHE A 195     -19.230   6.131  -5.682  1.00  0.970          C  
ATOM   3247  CD2 PHE A 195     -19.480   4.410  -4.101  1.00  0.970          C  
ATOM   3248  CE1 PHE A 195     -18.365   6.740  -4.892  1.00  0.970          C  
ATOM   3249  CE2 PHE A 195     -18.582   5.052  -3.275  1.00  0.970          C  
ATOM   3250  CZ  PHE A 195     -18.027   6.224  -3.687  1.00  0.970          C  
ATOM   3251  H   PHE A 195     -21.967   3.292  -8.207  1.00  0.850          H  
ATOM   3252  HA  PHE A 195     -19.453   4.510  -7.929  1.00  0.830          H  
ATOM   3253 1HB  PHE A 195     -21.440   5.107  -6.608  1.00  1.170          H  
ATOM   3254 2HB  PHE A 195     -21.317   3.597  -5.717  1.00  1.170          H  
ATOM   3255  HD1 PHE A 195     -19.482   6.580  -6.644  1.00  1.170          H  
ATOM   3256  HD2 PHE A 195     -19.938   3.472  -3.800  1.00  1.170          H  
ATOM   3257  HE1 PHE A 195     -17.941   7.658  -5.232  1.00  1.170          H  
ATOM   3258  HE2 PHE A 195     -18.316   4.636  -2.312  1.00  1.170          H  
ATOM   3259  HZ  PHE A 195     -17.319   6.751  -3.070  1.00  1.170          H  
ATOM   3260  N   TRP A 196     -19.567   1.522  -6.520  1.00  0.600          N  
ATOM   3261  CA  TRP A 196     -18.646   0.550  -5.976  1.00  0.580          C  
ATOM   3262  C   TRP A 196     -17.733  -0.010  -7.071  1.00  0.570          C  
ATOM   3263  O   TRP A 196     -16.580  -0.346  -6.779  1.00  0.570          O  
ATOM   3264  CB  TRP A 196     -19.377  -0.514  -5.175  1.00  0.820          C  
ATOM   3265  CG  TRP A 196     -20.045   0.105  -3.952  1.00  0.820          C  
ATOM   3266  CD1 TRP A 196     -21.380   0.118  -3.703  1.00  0.820          C  
ATOM   3267  CD2 TRP A 196     -19.431   0.874  -2.850  1.00  0.820          C  
ATOM   3268  NE1 TRP A 196     -21.642   0.804  -2.543  1.00  0.820          N  
ATOM   3269  CE2 TRP A 196     -20.466   1.281  -2.019  1.00  0.820          C  
ATOM   3270  CE3 TRP A 196     -18.111   1.255  -2.524  1.00  0.820          C  
ATOM   3271  CZ2 TRP A 196     -20.241   2.046  -0.871  1.00  0.820          C  
ATOM   3272  CZ3 TRP A 196     -17.898   2.028  -1.379  1.00  0.820          C  
ATOM   3273  CH2 TRP A 196     -18.932   2.409  -0.579  1.00  0.820          C  
ATOM   3274  H   TRP A 196     -20.573   1.341  -6.597  1.00  0.720          H  
ATOM   3275  HA  TRP A 196     -18.006   1.072  -5.277  1.00  0.700          H  
ATOM   3276 1HB  TRP A 196     -20.147  -0.976  -5.799  1.00  0.980          H  
ATOM   3277 2HB  TRP A 196     -18.688  -1.292  -4.852  1.00  0.980          H  
ATOM   3278  HD1 TRP A 196     -22.136  -0.351  -4.333  1.00  0.980          H  
ATOM   3279  HE1 TRP A 196     -22.580   0.951  -2.108  1.00  0.980          H  
ATOM   3280  HE3 TRP A 196     -17.273   0.961  -3.148  1.00  0.980          H  
ATOM   3281  HZ2 TRP A 196     -21.063   2.364  -0.223  1.00  0.980          H  
ATOM   3282  HZ3 TRP A 196     -16.887   2.322  -1.136  1.00  0.980          H  
ATOM   3283  HH2 TRP A 196     -18.729   3.009   0.308  1.00  0.980          H  
ATOM   3284  N   GLN A 197     -18.200  -0.078  -8.330  1.00  0.580          N  
ATOM   3285  CA  GLN A 197     -17.299  -0.470  -9.408  1.00  0.600          C  
ATOM   3286  C   GLN A 197     -16.224   0.600  -9.575  1.00  0.570          C  
ATOM   3287  O   GLN A 197     -15.065   0.285  -9.839  1.00  0.590          O  
ATOM   3288  CB  GLN A 197     -18.024  -0.677 -10.734  1.00  0.830          C  
ATOM   3289  CG  GLN A 197     -17.104  -1.146 -11.897  1.00  0.830          C  
ATOM   3290  CD  GLN A 197     -16.448  -2.502 -11.669  1.00  0.830          C  
ATOM   3291  OE1 GLN A 197     -17.123  -3.462 -11.276  1.00  0.830          O  
ATOM   3292  NE2 GLN A 197     -15.140  -2.604 -11.929  1.00  0.830          N  
ATOM   3293  H   GLN A 197     -19.193   0.094  -8.531  1.00  0.700          H  
ATOM   3294  HA  GLN A 197     -16.818  -1.405  -9.132  1.00  0.720          H  
ATOM   3295 1HB  GLN A 197     -18.822  -1.408 -10.601  1.00  1.000          H  
ATOM   3296 2HB  GLN A 197     -18.496   0.261 -11.034  1.00  1.000          H  
ATOM   3297 1HG  GLN A 197     -17.706  -1.215 -12.799  1.00  1.000          H  
ATOM   3298 2HG  GLN A 197     -16.311  -0.415 -12.043  1.00  1.000          H  
ATOM   3299 1HE2 GLN A 197     -14.679  -3.478 -11.808  1.00  1.000          H  
ATOM   3300 2HE2 GLN A 197     -14.591  -1.801 -12.254  1.00  1.000          H  
ATOM   3301  N   CYS A 198     -16.594   1.872  -9.391  1.00  0.560          N  
ATOM   3302  CA  CYS A 198     -15.631   2.958  -9.516  1.00  0.560          C  
ATOM   3303  C   CYS A 198     -14.534   2.759  -8.473  1.00  0.540          C  
ATOM   3304  O   CYS A 198     -13.355   2.989  -8.761  1.00  0.570          O  
ATOM   3305  CB  CYS A 198     -16.293   4.319  -9.314  1.00  0.780          C  
ATOM   3306  SG  CYS A 198     -17.451   4.761 -10.613  1.00  0.780          S  
ATOM   3307  H   CYS A 198     -17.586   2.071  -9.232  1.00  0.670          H  
ATOM   3308  HA  CYS A 198     -15.192   2.926 -10.511  1.00  0.670          H  
ATOM   3309 1HB  CYS A 198     -16.803   4.360  -8.369  1.00  0.940          H  
ATOM   3310 2HB  CYS A 198     -15.523   5.081  -9.297  1.00  0.940          H  
ATOM   3311  HG  CYS A 198     -18.332   3.756 -10.366  1.00  0.940          H  
ATOM   3312  N   LEU A 199     -14.911   2.288  -7.274  1.00  0.530          N  
ATOM   3313  CA  LEU A 199     -13.917   1.981  -6.254  1.00  0.520          C  
ATOM   3314  C   LEU A 199     -13.053   0.806  -6.721  1.00  0.540          C  
ATOM   3315  O   LEU A 199     -11.830   0.868  -6.639  1.00  0.610          O  
ATOM   3316  CB  LEU A 199     -14.563   1.648  -4.895  1.00  0.730          C  
ATOM   3317  CG  LEU A 199     -13.579   1.322  -3.710  1.00  0.730          C  
ATOM   3318  CD1 LEU A 199     -12.689   2.504  -3.435  1.00  0.730          C  
ATOM   3319  CD2 LEU A 199     -14.362   0.994  -2.474  1.00  0.730          C  
ATOM   3320  H   LEU A 199     -15.917   2.216  -7.079  1.00  0.640          H  
ATOM   3321  HA  LEU A 199     -13.281   2.842  -6.149  1.00  0.620          H  
ATOM   3322 1HB  LEU A 199     -15.192   2.490  -4.599  1.00  0.880          H  
ATOM   3323 2HB  LEU A 199     -15.206   0.782  -5.027  1.00  0.880          H  
ATOM   3324  HG  LEU A 199     -12.954   0.474  -3.978  1.00  0.880          H  
ATOM   3325 1HD1 LEU A 199     -12.017   2.272  -2.608  1.00  0.880          H  
ATOM   3326 2HD1 LEU A 199     -12.106   2.753  -4.301  1.00  0.880          H  
ATOM   3327 3HD1 LEU A 199     -13.297   3.339  -3.180  1.00  0.880          H  
ATOM   3328 1HD2 LEU A 199     -13.671   0.771  -1.660  1.00  0.880          H  
ATOM   3329 2HD2 LEU A 199     -14.970   1.846  -2.209  1.00  0.880          H  
ATOM   3330 3HD2 LEU A 199     -15.000   0.127  -2.657  1.00  0.880          H  
ATOM   3331  N   LYS A 200     -13.670  -0.246  -7.273  1.00  0.540          N  
ATOM   3332  CA  LYS A 200     -12.889  -1.386  -7.767  1.00  0.630          C  
ATOM   3333  C   LYS A 200     -11.885  -0.931  -8.828  1.00  0.660          C  
ATOM   3334  O   LYS A 200     -10.779  -1.471  -8.918  1.00  0.710          O  
ATOM   3335  CB  LYS A 200     -13.781  -2.477  -8.366  1.00  0.850          C  
ATOM   3336  CG  LYS A 200     -14.605  -3.243  -7.369  1.00  0.850          C  
ATOM   3337  CD  LYS A 200     -15.474  -4.302  -8.039  1.00  0.850          C  
ATOM   3338  CE  LYS A 200     -16.323  -5.035  -7.017  1.00  0.850          C  
ATOM   3339  NZ  LYS A 200     -17.169  -6.082  -7.638  1.00  0.850          N  
ATOM   3340  H   LYS A 200     -14.694  -0.265  -7.302  1.00  0.650          H  
ATOM   3341  HA  LYS A 200     -12.330  -1.813  -6.933  1.00  0.760          H  
ATOM   3342 1HB  LYS A 200     -14.450  -2.041  -9.093  1.00  1.020          H  
ATOM   3343 2HB  LYS A 200     -13.156  -3.196  -8.893  1.00  1.020          H  
ATOM   3344 1HG  LYS A 200     -13.923  -3.744  -6.703  1.00  1.020          H  
ATOM   3345 2HG  LYS A 200     -15.224  -2.558  -6.791  1.00  1.020          H  
ATOM   3346 1HD  LYS A 200     -16.127  -3.834  -8.773  1.00  1.020          H  
ATOM   3347 2HD  LYS A 200     -14.839  -5.027  -8.548  1.00  1.020          H  
ATOM   3348 1HE  LYS A 200     -15.666  -5.503  -6.287  1.00  1.020          H  
ATOM   3349 2HE  LYS A 200     -16.967  -4.316  -6.510  1.00  1.020          H  
ATOM   3350 1HZ  LYS A 200     -17.718  -6.556  -6.929  1.00  1.020          H  
ATOM   3351 2HZ  LYS A 200     -17.787  -5.686  -8.319  1.00  1.020          H  
ATOM   3352 3HZ  LYS A 200     -16.553  -6.774  -8.086  1.00  1.020          H  
ATOM   3353  N   ASN A 201     -12.271   0.054  -9.640  1.00  0.660          N  
ATOM   3354  CA  ASN A 201     -11.385   0.576 -10.665  1.00  0.730          C  
ATOM   3355  C   ASN A 201     -10.261   1.386  -9.995  1.00  0.740          C  
ATOM   3356  O   ASN A 201      -9.082   1.200 -10.301  1.00  0.800          O  
ATOM   3357  CB  ASN A 201     -12.166   1.431 -11.639  1.00  0.990          C  
ATOM   3358  CG  ASN A 201     -13.137   0.618 -12.476  1.00  0.990          C  
ATOM   3359  OD1 ASN A 201     -13.050  -0.618 -12.585  1.00  0.990          O  
ATOM   3360  ND2 ASN A 201     -14.065   1.308 -13.087  1.00  0.990          N  
ATOM   3361  H   ASN A 201     -13.234   0.392  -9.559  1.00  0.790          H  
ATOM   3362  HA  ASN A 201     -10.930  -0.254 -11.199  1.00  0.880          H  
ATOM   3363 1HB  ASN A 201     -12.723   2.186 -11.095  1.00  1.190          H  
ATOM   3364 2HB  ASN A 201     -11.475   1.949 -12.304  1.00  1.190          H  
ATOM   3365 1HD2 ASN A 201     -14.730   0.849 -13.675  1.00  1.190          H  
ATOM   3366 2HD2 ASN A 201     -14.101   2.300 -12.982  1.00  1.190          H  
ATOM   3367  N   ALA A 202     -10.617   2.203  -8.985  1.00  0.710          N  
ATOM   3368  CA  ALA A 202      -9.668   3.028  -8.226  1.00  0.750          C  
ATOM   3369  C   ALA A 202      -8.610   2.163  -7.549  1.00  0.750          C  
ATOM   3370  O   ALA A 202      -7.464   2.592  -7.368  1.00  0.850          O  
ATOM   3371  CB  ALA A 202     -10.396   3.853  -7.174  1.00  1.030          C  
ATOM   3372  H   ALA A 202     -11.613   2.320  -8.788  1.00  0.850          H  
ATOM   3373  HA  ALA A 202      -9.172   3.697  -8.927  1.00  0.900          H  
ATOM   3374 1HB  ALA A 202      -9.685   4.477  -6.647  1.00  1.240          H  
ATOM   3375 2HB  ALA A 202     -11.142   4.479  -7.659  1.00  1.240          H  
ATOM   3376 3HB  ALA A 202     -10.884   3.193  -6.470  1.00  1.240          H  
ATOM   3377  N   LEU A 203      -9.017   0.951  -7.167  1.00  0.690          N  
ATOM   3378  CA  LEU A 203      -8.198  -0.062  -6.517  1.00  0.710          C  
ATOM   3379  C   LEU A 203      -7.571  -1.094  -7.478  1.00  0.680          C  
ATOM   3380  O   LEU A 203      -6.911  -2.031  -7.026  1.00  0.670          O  
ATOM   3381  CB  LEU A 203      -9.058  -0.823  -5.485  1.00  0.990          C  
ATOM   3382  CG  LEU A 203      -9.177  -0.252  -4.037  1.00  0.990          C  
ATOM   3383  CD1 LEU A 203      -9.618   1.158  -4.078  1.00  0.990          C  
ATOM   3384  CD2 LEU A 203     -10.181  -1.096  -3.282  1.00  0.990          C  
ATOM   3385  H   LEU A 203     -10.018   0.748  -7.264  1.00  0.830          H  
ATOM   3386  HA  LEU A 203      -7.393   0.452  -6.006  1.00  0.850          H  
ATOM   3387 1HB  LEU A 203     -10.070  -0.892  -5.891  1.00  1.180          H  
ATOM   3388 2HB  LEU A 203      -8.681  -1.823  -5.398  1.00  1.180          H  
ATOM   3389  HG  LEU A 203      -8.232  -0.293  -3.533  1.00  1.180          H  
ATOM   3390 1HD1 LEU A 203      -9.719   1.542  -3.069  1.00  1.180          H  
ATOM   3391 2HD1 LEU A 203      -8.900   1.753  -4.609  1.00  1.180          H  
ATOM   3392 3HD1 LEU A 203     -10.552   1.198  -4.581  1.00  1.180          H  
ATOM   3393 1HD2 LEU A 203     -10.287  -0.719  -2.264  1.00  1.180          H  
ATOM   3394 2HD2 LEU A 203     -11.145  -1.055  -3.787  1.00  1.180          H  
ATOM   3395 3HD2 LEU A 203      -9.836  -2.133  -3.252  1.00  1.180          H  
ATOM   3396  N   ALA A 204      -7.763  -0.964  -8.793  1.00  0.810          N  
ATOM   3397  CA  ALA A 204      -7.233  -1.969  -9.715  1.00  0.870          C  
ATOM   3398  C   ALA A 204      -5.669  -2.133  -9.715  1.00  0.950          C  
ATOM   3399  O   ALA A 204      -5.230  -3.278  -9.601  1.00  1.500          O  
ATOM   3400  CB  ALA A 204      -7.793  -1.677 -11.098  1.00  1.190          C  
ATOM   3401  H   ALA A 204      -8.289  -0.169  -9.165  1.00  0.970          H  
ATOM   3402  HA  ALA A 204      -7.632  -2.935  -9.399  1.00  1.040          H  
ATOM   3403 1HB  ALA A 204      -7.485  -2.431 -11.794  1.00  1.430          H  
ATOM   3404 2HB  ALA A 204      -8.878  -1.665 -11.025  1.00  1.430          H  
ATOM   3405 3HB  ALA A 204      -7.491  -0.745 -11.438  1.00  1.430          H  
ATOM   3406  N   THR A 205      -4.799  -1.078  -9.735  1.00  1.270          N  
ATOM   3407  CA  THR A 205      -5.052   0.350  -9.985  1.00  1.540          C  
ATOM   3408  C   THR A 205      -3.969   1.002 -10.892  1.00  1.640          C  
ATOM   3409  O   THR A 205      -3.003   1.563 -10.377  1.00  2.330          O  
ATOM   3410  CB  THR A 205      -5.166   1.141  -8.666  1.00  2.050          C  
ATOM   3411  OG1 THR A 205      -5.412   2.509  -8.959  1.00  2.050          O  
ATOM   3412  CG2 THR A 205      -3.984   0.971  -7.703  1.00  2.050          C  
ATOM   3413  H   THR A 205      -3.827  -1.327  -9.618  1.00  1.520          H  
ATOM   3414  HA  THR A 205      -6.012   0.469 -10.459  1.00  1.850          H  
ATOM   3415  HB  THR A 205      -5.983   0.798  -8.168  1.00  2.460          H  
ATOM   3416  HG1 THR A 205      -6.013   2.851  -8.262  1.00  2.460          H  
ATOM   3417 1HG2 THR A 205      -4.202   1.525  -6.799  1.00  2.460          H  
ATOM   3418 2HG2 THR A 205      -3.876  -0.082  -7.463  1.00  2.460          H  
ATOM   3419 3HG2 THR A 205      -3.061   1.333  -8.106  1.00  2.460          H  
ATOM   3420  N   ASP A 206      -4.088   1.000 -12.238  1.00  1.640          N  
ATOM   3421  CA  ASP A 206      -5.044   0.262 -13.061  1.00  2.190          C  
ATOM   3422  C   ASP A 206      -4.390  -1.059 -13.470  1.00  2.530          C  
ATOM   3423  O   ASP A 206      -3.227  -1.305 -13.154  1.00  2.520          O  
ATOM   3424  CB  ASP A 206      -5.413   1.118 -14.303  1.00  2.850          C  
ATOM   3425  CG  ASP A 206      -6.714   0.700 -15.107  1.00  2.850          C  
ATOM   3426  OD1 ASP A 206      -7.054  -0.484 -15.128  1.00  2.850          O  
ATOM   3427  OD2 ASP A 206      -7.323   1.550 -15.682  1.00  2.850          O  
ATOM   3428  H   ASP A 206      -3.393   1.531 -12.736  1.00  1.970          H  
ATOM   3429  HA  ASP A 206      -5.935   0.057 -12.523  1.00  2.630          H  
ATOM   3430 1HB  ASP A 206      -5.541   2.153 -13.985  1.00  3.420          H  
ATOM   3431 2HB  ASP A 206      -4.569   1.103 -15.004  1.00  3.420          H  
ATOM   3432  N   ASN A 207      -5.115  -1.875 -14.220  1.00  3.510          N  
ATOM   3433  CA  ASN A 207      -4.574  -3.100 -14.791  1.00  4.400          C  
ATOM   3434  C   ASN A 207      -4.502  -2.981 -16.310  1.00  4.730          C  
ATOM   3435  O   ASN A 207      -3.735  -3.700 -16.962  1.00  5.370          O  
ATOM   3436  CB  ASN A 207      -5.328  -4.336 -14.351  1.00  5.800          C  
ATOM   3437  CG  ASN A 207      -5.101  -4.658 -12.920  1.00  5.800          C  
ATOM   3438  OD1 ASN A 207      -3.958  -4.894 -12.504  1.00  5.800          O  
ATOM   3439  ND2 ASN A 207      -6.138  -4.699 -12.152  1.00  5.800          N  
ATOM   3440  H   ASN A 207      -6.072  -1.603 -14.415  1.00  4.210          H  
ATOM   3441  HA  ASN A 207      -3.549  -3.217 -14.439  1.00  5.280          H  
ATOM   3442 1HB  ASN A 207      -6.392  -4.174 -14.501  1.00  6.960          H  
ATOM   3443 2HB  ASN A 207      -5.038  -5.190 -14.954  1.00  6.960          H  
ATOM   3444 1HD2 ASN A 207      -6.021  -4.920 -11.174  1.00  6.960          H  
ATOM   3445 2HD2 ASN A 207      -7.036  -4.515 -12.518  1.00  6.960          H  
ATOM   3446  N   HIS A 208      -5.232  -2.020 -16.890  1.00  4.590          N  
ATOM   3447  CA  HIS A 208      -5.248  -1.835 -18.347  1.00  5.100          C  
ATOM   3448  C   HIS A 208      -3.999  -1.055 -18.776  1.00  5.180          C  
ATOM   3449  O   HIS A 208      -4.083   0.095 -19.208  1.00  5.400          O  
ATOM   3450  CB  HIS A 208      -6.507  -1.074 -18.783  1.00  6.940          C  
ATOM   3451  CG  HIS A 208      -7.802  -1.802 -18.517  1.00  6.940          C  
ATOM   3452  ND1 HIS A 208      -8.524  -1.629 -17.349  1.00  6.940          N  
ATOM   3453  CD2 HIS A 208      -8.503  -2.689 -19.266  1.00  6.940          C  
ATOM   3454  CE1 HIS A 208      -9.612  -2.378 -17.394  1.00  6.940          C  
ATOM   3455  NE2 HIS A 208      -9.624  -3.033 -18.547  1.00  6.940          N  
ATOM   3456  H   HIS A 208      -5.850  -1.435 -16.315  1.00  5.510          H  
ATOM   3457  HA  HIS A 208      -5.239  -2.802 -18.848  1.00  6.120          H  
ATOM   3458 1HB  HIS A 208      -6.548  -0.118 -18.251  1.00  8.320          H  
ATOM   3459 2HB  HIS A 208      -6.447  -0.853 -19.847  1.00  8.320          H  
ATOM   3460  HD1 HIS A 208      -8.193  -1.128 -16.508  1.00  8.320          H  
ATOM   3461  HD2 HIS A 208      -8.333  -3.125 -20.250  1.00  8.320          H  
ATOM   3462  HE1 HIS A 208     -10.313  -2.379 -16.561  1.00  8.320          H  
ATOM   3463  N   VAL A 209      -2.862  -1.735 -18.629  1.00  5.530          N  
ATOM   3464  CA  VAL A 209      -1.489  -1.272 -18.795  1.00  5.970          C  
ATOM   3465  C   VAL A 209      -1.125  -0.478 -17.553  1.00  6.200          C  
ATOM   3466  O   VAL A 209      -1.109   0.750 -17.560  1.00  6.670          O  
ATOM   3467  CB  VAL A 209      -1.250  -0.420 -20.063  1.00  8.180          C  
ATOM   3468  CG1 VAL A 209       0.251  -0.001 -20.140  1.00  8.180          C  
ATOM   3469  CG2 VAL A 209      -1.631  -1.225 -21.301  1.00  8.180          C  
ATOM   3470  H   VAL A 209      -3.000  -2.681 -18.278  1.00  6.640          H  
ATOM   3471  HA  VAL A 209      -0.845  -2.143 -18.854  1.00  7.160          H  
ATOM   3472  HB  VAL A 209      -1.838   0.494 -20.009  1.00  9.820          H  
ATOM   3473 1HG1 VAL A 209       0.398   0.607 -21.022  1.00  9.820          H  
ATOM   3474 2HG1 VAL A 209       0.532   0.573 -19.273  1.00  9.820          H  
ATOM   3475 3HG1 VAL A 209       0.882  -0.882 -20.199  1.00  9.820          H  
ATOM   3476 1HG2 VAL A 209      -1.461  -0.622 -22.190  1.00  9.820          H  
ATOM   3477 2HG2 VAL A 209      -1.027  -2.126 -21.352  1.00  9.820          H  
ATOM   3478 3HG2 VAL A 209      -2.682  -1.499 -21.252  1.00  9.820          H  
ATOM   3479  N   ALA A 210      -0.807  -1.198 -16.480  1.00  6.210          N  
ATOM   3480  CA  ALA A 210      -0.473  -0.568 -15.211  1.00  6.760          C  
ATOM   3481  C   ALA A 210       0.739   0.366 -15.330  1.00  6.980          C  
ATOM   3482  O   ALA A 210       0.808   1.398 -14.658  1.00  7.230          O  
ATOM   3483  CB  ALA A 210      -0.196  -1.640 -14.177  1.00  9.240          C  
ATOM   3484  H   ALA A 210      -0.841  -2.204 -16.540  1.00  7.450          H  
ATOM   3485  HA  ALA A 210      -1.333   0.018 -14.890  1.00  8.110          H  
ATOM   3486 1HB  ALA A 210      -0.001  -1.158 -13.227  1.00 11.090          H  
ATOM   3487 2HB  ALA A 210      -1.071  -2.286 -14.079  1.00 11.090          H  
ATOM   3488 3HB  ALA A 210       0.663  -2.238 -14.476  1.00 11.090          H  
ATOM   3489  N   TYR A 211       1.703  -0.002 -16.171  1.00  7.210          N  
ATOM   3490  CA  TYR A 211       2.907   0.784 -16.364  1.00  7.710          C  
ATOM   3491  C   TYR A 211       3.034   1.205 -17.826  1.00  8.400          C  
ATOM   3492  O   TYR A 211       3.527   0.456 -18.664  1.00  8.820          O  
ATOM   3493  CB  TYR A 211       4.107  -0.055 -15.921  1.00 10.590          C  
ATOM   3494  CG  TYR A 211       5.468   0.618 -15.833  1.00 10.590          C  
ATOM   3495  CD1 TYR A 211       5.625   1.962 -15.513  1.00 10.590          C  
ATOM   3496  CD2 TYR A 211       6.572  -0.158 -16.040  1.00 10.590          C  
ATOM   3497  CE1 TYR A 211       6.893   2.492 -15.435  1.00 10.590          C  
ATOM   3498  CE2 TYR A 211       7.825   0.362 -15.957  1.00 10.590          C  
ATOM   3499  CZ  TYR A 211       7.995   1.684 -15.667  1.00 10.590          C  
ATOM   3500  OH  TYR A 211       9.259   2.224 -15.608  1.00 10.590          O  
ATOM   3501  H   TYR A 211       1.602  -0.862 -16.682  1.00  8.650          H  
ATOM   3502  HA  TYR A 211       2.830   1.682 -15.755  1.00  9.250          H  
ATOM   3503 1HB  TYR A 211       3.890  -0.460 -14.989  1.00 12.710          H  
ATOM   3504 2HB  TYR A 211       4.206  -0.899 -16.597  1.00 12.710          H  
ATOM   3505  HD1 TYR A 211       4.771   2.605 -15.328  1.00 12.710          H  
ATOM   3506  HD2 TYR A 211       6.435  -1.198 -16.271  1.00 12.710          H  
ATOM   3507  HE1 TYR A 211       7.033   3.546 -15.195  1.00 12.710          H  
ATOM   3508  HE2 TYR A 211       8.691  -0.278 -16.129  1.00 12.710          H  
ATOM   3509  HH  TYR A 211       9.914   1.522 -15.674  1.00 12.710          H  
ATOM   3510  N   SER A 212       2.640   2.433 -18.134  1.00  8.780          N  
ATOM   3511  CA  SER A 212       2.599   2.924 -19.516  1.00  9.630          C  
ATOM   3512  C   SER A 212       3.965   3.022 -20.187  1.00 10.210          C  
ATOM   3513  O   SER A 212       4.082   3.012 -21.419  1.00 10.790          O  
ATOM   3514  CB  SER A 212       1.912   4.270 -19.544  1.00 13.140          C  
ATOM   3515  OG  SER A 212       2.674   5.237 -18.872  1.00 13.140          O  
ATOM   3516  H   SER A 212       2.281   3.032 -17.399  1.00 10.540          H  
ATOM   3517  HA  SER A 212       2.000   2.233 -20.103  1.00 11.560          H  
ATOM   3518 1HB  SER A 212       1.754   4.577 -20.577  1.00 15.770          H  
ATOM   3519 2HB  SER A 212       0.931   4.182 -19.073  1.00 15.770          H  
ATOM   3520  HG  SER A 212       2.152   6.049 -18.906  1.00 15.770          H  
ATOM   3521  N   GLN A 213       5.016   3.031 -19.385  1.00 10.250          N  
ATOM   3522  CA  GLN A 213       6.356   3.199 -19.903  1.00 11.000          C  
ATOM   3523  C   GLN A 213       6.923   1.939 -20.502  1.00 11.120          C  
ATOM   3524  O   GLN A 213       7.977   1.985 -21.128  1.00 11.600          O  
ATOM   3525  CB  GLN A 213       7.302   3.677 -18.818  1.00 15.100          C  
ATOM   3526  CG  GLN A 213       6.978   5.031 -18.243  1.00 15.100          C  
ATOM   3527  CD  GLN A 213       7.097   6.142 -19.277  1.00 15.100          C  
ATOM   3528  OE1 GLN A 213       8.139   6.337 -19.929  1.00 15.100          O  
ATOM   3529  NE2 GLN A 213       6.016   6.891 -19.438  1.00 15.100          N  
ATOM   3530  H   GLN A 213       4.852   2.985 -18.391  1.00 12.300          H  
ATOM   3531  HA  GLN A 213       6.321   3.952 -20.687  1.00 13.200          H  
ATOM   3532 1HB  GLN A 213       7.320   2.953 -18.046  1.00 18.120          H  
ATOM   3533 2HB  GLN A 213       8.284   3.722 -19.219  1.00 18.120          H  
ATOM   3534 1HG  GLN A 213       5.954   5.018 -17.873  1.00 18.120          H  
ATOM   3535 2HG  GLN A 213       7.667   5.240 -17.427  1.00 18.120          H  
ATOM   3536 1HE2 GLN A 213       6.020   7.643 -20.099  1.00 18.120          H  
ATOM   3537 2HE2 GLN A 213       5.191   6.711 -18.895  1.00 18.120          H  
ATOM   3538  N   VAL A 214       6.200   0.824 -20.427  1.00 10.900          N  
ATOM   3539  CA  VAL A 214       6.717  -0.405 -21.024  1.00 11.220          C  
ATOM   3540  C   VAL A 214       6.741  -0.301 -22.546  1.00 11.370          C  
ATOM   3541  O   VAL A 214       7.313  -1.155 -23.218  1.00 11.640          O  
ATOM   3542  CB  VAL A 214       5.931  -1.644 -20.596  1.00 15.580          C  
ATOM   3543  CG1 VAL A 214       5.998  -1.748 -19.115  1.00 15.580          C  
ATOM   3544  CG2 VAL A 214       4.529  -1.590 -21.108  1.00 15.580          C  
ATOM   3545  H   VAL A 214       5.305   0.832 -19.925  1.00 13.080          H  
ATOM   3546  HA  VAL A 214       7.733  -0.549 -20.687  1.00 13.460          H  
ATOM   3547  HB  VAL A 214       6.419  -2.532 -20.997  1.00 18.700          H  
ATOM   3548 1HG1 VAL A 214       5.477  -2.640 -18.780  1.00 18.700          H  
ATOM   3549 2HG1 VAL A 214       7.033  -1.792 -18.826  1.00 18.700          H  
ATOM   3550 3HG1 VAL A 214       5.545  -0.884 -18.674  1.00 18.700          H  
ATOM   3551 1HG2 VAL A 214       4.026  -2.474 -20.797  1.00 18.700          H  
ATOM   3552 2HG2 VAL A 214       4.009  -0.723 -20.728  1.00 18.700          H  
ATOM   3553 3HG2 VAL A 214       4.541  -1.553 -22.188  1.00 18.700          H  
ATOM   3554  N   PHE A 215       6.087   0.727 -23.094  1.00 11.370          N  
ATOM   3555  CA  PHE A 215       6.075   0.940 -24.525  1.00 11.650          C  
ATOM   3556  C   PHE A 215       7.003   2.099 -24.926  1.00 12.010          C  
ATOM   3557  O   PHE A 215       6.935   2.593 -26.055  1.00 12.530          O  
ATOM   3558  CB  PHE A 215       4.644   1.213 -24.977  1.00 16.200          C  
ATOM   3559  CG  PHE A 215       3.713   0.064 -24.662  1.00 16.200          C  
ATOM   3560  CD1 PHE A 215       2.740   0.181 -23.665  1.00 16.200          C  
ATOM   3561  CD2 PHE A 215       3.822  -1.144 -25.331  1.00 16.200          C  
ATOM   3562  CE1 PHE A 215       1.908  -0.885 -23.374  1.00 16.200          C  
ATOM   3563  CE2 PHE A 215       2.989  -2.201 -25.026  1.00 16.200          C  
ATOM   3564  CZ  PHE A 215       2.031  -2.067 -24.048  1.00 16.200          C  
ATOM   3565  H   PHE A 215       5.587   1.389 -22.492  1.00 13.640          H  
ATOM   3566  HA  PHE A 215       6.434   0.036 -25.014  1.00 13.980          H  
ATOM   3567 1HB  PHE A 215       4.271   2.107 -24.474  1.00 19.440          H  
ATOM   3568 2HB  PHE A 215       4.621   1.397 -26.049  1.00 19.440          H  
ATOM   3569  HD1 PHE A 215       2.640   1.121 -23.112  1.00 19.440          H  
ATOM   3570  HD2 PHE A 215       4.582  -1.259 -26.105  1.00 19.440          H  
ATOM   3571  HE1 PHE A 215       1.160  -0.793 -22.611  1.00 19.440          H  
ATOM   3572  HE2 PHE A 215       3.090  -3.144 -25.561  1.00 19.440          H  
ATOM   3573  HZ  PHE A 215       1.374  -2.903 -23.809  1.00 19.440          H  
ATOM   3574  N   LYS A 216       7.850   2.550 -23.991  1.00 11.940          N  
ATOM   3575  CA  LYS A 216       8.780   3.659 -24.203  1.00 12.450          C  
ATOM   3576  C   LYS A 216      10.243   3.215 -24.061  1.00 12.620          C  
ATOM   3577  O   LYS A 216      10.541   2.131 -23.551  1.00 12.580          O  
ATOM   3578  CB  LYS A 216       8.478   4.788 -23.209  1.00 17.230          C  
ATOM   3579  CG  LYS A 216       7.039   5.352 -23.260  1.00 17.230          C  
ATOM   3580  CD  LYS A 216       6.729   6.080 -24.560  1.00 17.230          C  
ATOM   3581  CE  LYS A 216       5.342   6.706 -24.512  1.00 17.230          C  
ATOM   3582  NZ  LYS A 216       4.992   7.395 -25.792  1.00 17.230          N  
ATOM   3583  H   LYS A 216       7.861   2.109 -23.069  1.00 14.330          H  
ATOM   3584  HA  LYS A 216       8.658   4.031 -25.220  1.00 14.940          H  
ATOM   3585 1HB  LYS A 216       8.642   4.425 -22.193  1.00 20.670          H  
ATOM   3586 2HB  LYS A 216       9.171   5.618 -23.374  1.00 20.670          H  
ATOM   3587 1HG  LYS A 216       6.329   4.531 -23.139  1.00 20.670          H  
ATOM   3588 2HG  LYS A 216       6.903   6.043 -22.430  1.00 20.670          H  
ATOM   3589 1HD  LYS A 216       7.476   6.857 -24.737  1.00 20.670          H  
ATOM   3590 2HD  LYS A 216       6.755   5.375 -25.391  1.00 20.670          H  
ATOM   3591 1HE  LYS A 216       4.608   5.924 -24.318  1.00 20.670          H  
ATOM   3592 2HE  LYS A 216       5.307   7.431 -23.698  1.00 20.670          H  
ATOM   3593 1HZ  LYS A 216       4.066   7.795 -25.718  1.00 20.670          H  
ATOM   3594 2HZ  LYS A 216       5.661   8.131 -25.975  1.00 20.670          H  
ATOM   3595 3HZ  LYS A 216       5.010   6.728 -26.551  1.00 20.670          H  
ATOM   3596  N   GLU A 217      11.180   4.093 -24.458  1.00 12.970          N  
ATOM   3597  CA  GLU A 217      12.632   3.852 -24.331  1.00 13.350          C  
ATOM   3598  C   GLU A 217      13.103   3.734 -22.869  1.00 13.320          C  
ATOM   3599  O   GLU A 217      14.243   3.354 -22.600  1.00 13.730          O  
ATOM   3600  CB  GLU A 217      13.425   4.953 -25.051  1.00 18.540          C  
ATOM   3601  CG  GLU A 217      13.282   6.375 -24.472  1.00 18.540          C  
ATOM   3602  CD  GLU A 217      12.103   7.135 -25.032  1.00 18.540          C  
ATOM   3603  OE1 GLU A 217      11.188   6.505 -25.528  1.00 18.540          O  
ATOM   3604  OE2 GLU A 217      12.112   8.338 -24.962  1.00 18.540          O  
ATOM   3605  H   GLU A 217      10.885   4.973 -24.895  1.00 15.560          H  
ATOM   3606  HA  GLU A 217      12.856   2.904 -24.823  1.00 16.020          H  
ATOM   3607 1HB  GLU A 217      14.485   4.699 -25.030  1.00 22.250          H  
ATOM   3608 2HB  GLU A 217      13.123   4.989 -26.097  1.00 22.250          H  
ATOM   3609 1HG  GLU A 217      13.185   6.326 -23.391  1.00 22.250          H  
ATOM   3610 2HG  GLU A 217      14.195   6.926 -24.694  1.00 22.250          H  
ATOM   3611  N   THR A 218      12.208   4.097 -21.958  1.00 13.030          N  
ATOM   3612  CA  THR A 218      12.329   4.068 -20.513  1.00 13.180          C  
ATOM   3613  C   THR A 218      12.546   2.663 -19.954  1.00 13.250          C  
ATOM   3614  O   THR A 218      13.267   2.498 -18.966  1.00 13.270          O  
ATOM   3615  CB  THR A 218      11.031   4.626 -19.877  1.00 18.390          C  
ATOM   3616  OG1 THR A 218      10.833   5.991 -20.262  1.00 18.390          O  
ATOM   3617  CG2 THR A 218      11.064   4.543 -18.344  1.00 18.390          C  
ATOM   3618  H   THR A 218      11.320   4.415 -22.310  1.00 15.640          H  
ATOM   3619  HA  THR A 218      13.175   4.690 -20.226  1.00 15.820          H  
ATOM   3620  HB  THR A 218      10.199   4.045 -20.253  1.00 22.070          H  
ATOM   3621  HG1 THR A 218       9.888   6.231 -20.091  1.00 22.070          H  
ATOM   3622 1HG2 THR A 218      10.134   4.939 -17.948  1.00 22.070          H  
ATOM   3623 2HG2 THR A 218      11.174   3.514 -18.011  1.00 22.070          H  
ATOM   3624 3HG2 THR A 218      11.897   5.133 -17.970  1.00 22.070          H  
ATOM   3625  N   VAL A 219      11.832   1.675 -20.500  1.00 13.450          N  
ATOM   3626  CA  VAL A 219      11.873   0.322 -19.962  1.00 13.770          C  
ATOM   3627  C   VAL A 219      12.715  -0.649 -20.786  1.00 14.140          C  
ATOM   3628  O   VAL A 219      13.547  -1.350 -20.211  1.00 14.290          O  
ATOM   3629  OXT VAL A 219      12.224  -1.068 -21.832  1.00 20.660          O  
ATOM   3630  CB  VAL A 219      10.437  -0.195 -19.826  1.00 18.400          C  
ATOM   3631  CG1 VAL A 219      10.404  -1.614 -19.354  1.00 18.400          C  
ATOM   3632  CG2 VAL A 219       9.704   0.681 -18.832  1.00 18.400          C  
ATOM   3633  H   VAL A 219      11.279   1.851 -21.348  1.00 16.140          H  
ATOM   3634  HA  VAL A 219      12.306   0.374 -18.964  1.00 16.520          H  
ATOM   3635  HB  VAL A 219       9.954  -0.146 -20.803  1.00 22.080          H  
ATOM   3636 1HG1 VAL A 219       9.376  -1.931 -19.278  1.00 22.080          H  
ATOM   3637 2HG1 VAL A 219      10.923  -2.261 -20.061  1.00 22.080          H  
ATOM   3638 3HG1 VAL A 219      10.886  -1.683 -18.383  1.00 22.080          H  
ATOM   3639 1HG2 VAL A 219       8.682   0.346 -18.727  1.00 22.080          H  
ATOM   3640 2HG2 VAL A 219      10.207   0.622 -17.874  1.00 22.080          H  
ATOM   3641 3HG2 VAL A 219       9.712   1.705 -19.177  1.00 22.080          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 -1306.88 152.576 922.631 -87.159 26.9482 55.8047 474.226 -509.762 -1.97636 -12.6035 -438.771 -52.2356 -120.632 -40.8909 -30.6908 -29.0212 0 18.9893 16.9901 114.542 212.47 -31.1657 39.7831 -18.8531 45.6892 227.838 -372.149
TYR:NtermProteinFull_1 -7.31804 0.97632 2.62495 -0.58566 0.02336 0.43541 1.49313 -1.76049 -0.01605 -0.23862 -1.28202 0.26888 0 0 0 -0.19898 0 0.07335 0.11868 0 2.2933 0 0.21651 1.2797 0 0.25479 -1.3415
THR_2 -6.04336 0.63836 5.41413 -0.1233 0.08008 0.08576 2.47955 -2.63621 -0.03387 -0.20665 -2.94596 -0.56602 0 0 -0.61994 0 0 0.03005 0.07851 0.04968 0 -0.45753 2.27345 -1.0874 -0.25759 0.83579 -3.01245
CYS_3 -3.85232 0.17947 3.8634 -0.04432 0 0.01655 1.5888 -1.85253 -3e-05 -0.00068 -1.2715 -0.39532 0 0 0 0 0 -0.04539 0.00129 0.28087 0 0.26108 0 3.6196 -0.1224 0.65202 2.87859
GLU_4 -4.64716 0.28799 5.2806 -0.46974 0.31724 1.49141 1.79335 -2.38654 -0.02912 -0.15564 -2.88405 -2.93613 0 0 0 0 0 -0.01005 0.03763 0 3.87404 -0.17599 0 -2.7348 0.03217 0.1739 -3.1409
LEU_5 -7.12246 0.4214 4.56737 -0.68651 0.19132 0.29938 2.22508 -2.65409 -0.02912 -0.15564 -1.18273 0.03812 0 0 -0.61994 0 0 -0.03932 0.04505 1.074 0 -0.2734 0 0.18072 -0.20552 0.31206 -3.61422
ASP_6 -6.45446 0.49396 7.83773 -0.16792 0.00027 0.55038 3.65696 -3.68221 -0.01473 -0.10639 -3.80052 -0.33259 0 0 0 0 0 0.01818 0.12645 0 2.86056 0.2524 0 -2.3716 0.17376 0.45888 -0.50088
LEU_7 -4.9317 0.26108 5.04694 -0.486 0.22576 0.11705 2.34092 -2.55073 -0.01917 -0.10094 -1.42086 0.24703 0 0 0 0 0 -0.02232 0.02841 0.30531 0 -0.28289 0 0.18072 0.09909 0.37969 -0.58262
THR_8 -6.03279 0.47299 5.30725 -0.19552 0.08662 0.06728 2.86033 -2.76656 -0 -0 -2.26044 -0.0374 0 0 0 0 0 0.03348 0.02659 0.0529 0 0.0015 2.32224 -1.0874 -0.01175 0.35988 -0.80081
ASN_9 -7.71561 0.79013 6.39087 -0.18539 0.07022 0.28627 2.91588 -3.39414 -0.01088 -0.05398 -2.7302 -0.34147 0 0 0 0 0 -0.03876 0.03669 0 1.52702 0.06779 0 -0.93687 0.15364 0.53592 -2.63288
LEU_10 -6.31626 0.84941 4.48287 -0.70473 0.28508 0.28773 2.1 -2.5425 -0 -0 -1.72817 0.03964 0 0 0 0 0 -0.07729 0.01153 1.06679 0 -0.22202 0 0.18072 -0.11809 0.51046 -1.89483
ILE_11 -3.89018 0.38162 3.16353 -0.58711 0.36416 0.19103 1.35805 -1.65647 -0.0043 -0.0185 -0.86134 0.05232 0 0 0 0 0 -0.0064 0.01314 0.52862 0 0.465 0 0.73287 -0.10481 0.49962 0.62085
LEU_12 -5.12834 0.829 2.79831 -0.48603 0.28039 0.12901 1.45114 -1.63591 -0.0043 -0.0185 -0.62958 0.23161 0 0 0 0 0 0.05091 0.07655 0.73285 0 -0.1197 0 0.18072 0.5428 4.84986 4.13079
PHE_13 -7.8796 1.53536 4.5549 -0.57073 0.17016 0.31244 2.28228 -2.62615 -0 -0 -1.27724 -0.04867 0 0 0 0 0 -0.02348 0.00349 0 2.21413 0.32782 0 1.0402 0.71711 6.34604 7.07805
SER_14 -3.88472 0.43159 4.19462 -0.02688 0 0.04198 2.05412 -2.07163 -0 -0 -0.98747 -1.04786 0 0 0 0 0 -0.07719 0.00039 0.24829 0 0.0557 0.60091 -0.77834 -0.12067 1.9595 0.59234
LEU_15 -3.17132 0.33086 3.34766 -0.50746 0.21719 0.1398 1.20525 -1.6891 -0 -0 -0.43844 0.1317 0 0 0 0 0 -0.02787 0.01136 0.12379 0 -0.15775 0 0.18072 -0.5835 0.27517 -0.61194
SER_16 -5.90045 0.66666 6.45276 -0.02866 0 0.02311 3.84397 -3.0178 -0.00849 -0.09769 -4.35836 -0.46431 0 0 0 0 0 0.17302 0.01357 0.54863 0 0.19502 1.75727 -0.77834 -0.30119 0.50403 -0.77722
ILE_17 -8.47196 1.0735 5.5971 -0.67139 0.55036 0.15208 2.95292 -3.27876 -0 -0 -1.75575 0.32404 0 0 0 0 0 -0.06344 0.01953 0.59417 0 -0.46797 0 0.73287 -0.01007 0.88596 -1.83682
SER_18 -3.63339 0.15684 3.75637 -0.02326 0 0.02195 1.42023 -1.93523 -0 -0 -0.52591 -0.42184 0 0 0 0 0 0.16569 0.00211 0.56735 0 0.28787 0.60349 -0.77834 0.03126 0.60463 0.29981
VAL_19 -7.95001 0.8337 3.41701 -0.30364 0.24229 0.06866 3.29076 -2.93599 -0 -0 -2.01861 -0.0827 0 0 0 0 0 0.03097 0.001 0.13488 0 -0.40656 0 1.9342 0.03955 0.30625 -3.39825
SER_20 -6.36363 0.89835 6.41055 -0.03345 0.00096 0.02481 3.94776 -3.1432 -0.00933 -0.10551 -4.34041 -0.04777 0 0 0 -0.19898 0 0.10047 0.01399 0.98426 0 0.06587 1.81562 -0.77834 -0.2303 0.51497 -0.47332
LEU_21 -5.76331 0.46193 4.07801 -0.48483 0.23517 0.12175 2.3347 -2.38852 -0 -0 -2.00885 0.20659 0 0 0 0 0 -0.05478 0.09211 0.28092 0 -0.27721 0 0.18072 -0.42881 0.51103 -2.90337
PHE_22 -6.96269 0.87335 3.94431 -0.63083 0.03788 0.31934 2.67074 -2.55504 -0 -0 -2.29697 0.10866 0 0 0 0 0 0.11076 0.05059 0 2.25534 0.00577 0 1.0402 -0.10999 0.38716 -0.75142
LEU_23 -9.02693 1.24822 4.73007 -0.60621 0.1649 0.18968 3.01266 -3.02645 -0 -0 -1.52771 0.11283 0 0 0 0 0 -0.01572 0.45082 0.85237 0 -0.20123 0 0.18072 0.07264 0.79301 -2.59634
MET_24 -7.26814 0.63951 5.46228 -0.50664 0.20455 0.04525 2.72361 -2.86885 -0 -0 -2.56321 -0.09259 0 0 -0.44994 0 0 0.07771 0.06916 1.94532 0 0.07144 0 0.60916 0.23435 0.86728 -0.79974
VAL_25 -4.1878 0.32926 4.09954 -0.3049 0.19725 0.06826 2.05075 -2.20101 -0.02457 -0.13453 -1.21048 -0.10573 0 0 0 0 0 -0.0688 0.00041 0.06209 0 -0.36396 0 1.9342 0.22711 0.39051 0.75762
MET_26 -5.96065 0.57461 4.15925 -0.80656 0.35084 0.36113 2.63436 -2.29766 -0 -0 -1.76148 -0.17175 0 0 0 0 0 -0.01103 0.06589 2.83104 0 0.02939 0 0.60916 0.06371 0.36583 1.03607
MET_27 -8.43772 0.8099 5.37714 -0.33637 0.05035 0.10629 2.36482 -2.72735 -0 -0 -3.1902 -0.08753 0 0 0 0 0 -0.08634 0.07709 1.83636 0 0.12012 0 0.60916 0.0399 0.58104 -2.89333
THR_28 -4.43369 0.64509 4.83891 -0.19524 0.12612 0.10296 2.59898 -2.46691 -0.00967 -0.10931 -2.9833 -0.29286 0 0 0 0 0 -0.07158 0.14819 1.56914 0 0.27983 2.29584 -1.0874 -0.09761 0.4945 1.35199
ALA_29 -3.17575 0.42734 3.24733 -0.02355 0 0 1.82276 -1.83296 -0.02457 -0.13453 -1.44421 -0.35108 0 0 0 0 0 -0.0536 0 0 0 -0.27366 0 1.8394 -0.37817 0.35064 -0.00462
SER_30 -4.01901 0.30356 3.95138 -0.02272 0 0.02058 1.74133 -2.05143 -0.01509 -0.1358 -1.47842 -0.24018 0 0 0 0 0 -0.01191 0.00084 0.43047 0 0.34395 0.60733 -0.77834 -0.14138 0.29991 -1.19493
HIS_31 -6.86197 0.41938 7.04325 -0.62098 0.00559 0.65807 2.81397 -3.38998 -0.01642 -0.15652 -3.29371 -0.23917 0 0 0 -0.35669 0 -0.00145 0.03537 0 1.9598 -0.20253 0 -0.45461 0.23502 0.34385 -2.07969
LEU_32 -5.40385 0.3203 6.13147 -0.69975 0.23192 0.27249 2.60846 -2.95663 -0.00539 -0.03448 -2.43452 0.11479 0 0 0 0 0 0.01215 0.0136 0.90776 0 -0.22748 0 0.18072 -0.01328 0.56101 -0.42071
TYR_33 -6.33669 0.65799 4.96777 -0.99386 0.08044 0.37669 2.75292 -2.87602 -0.00614 -0.03303 -2.52104 -0.29691 0 0 0 -0.50773 0 -0.00682 0.05659 0 1.7737 -0.45469 0.01531 1.2797 -0.01192 0.50315 -1.58062
PHE_34 -10.0469 1.14172 4.1383 -0.65026 0.04607 0.28381 2.47592 -3.12318 -0 -0 -2.27048 0.01726 0 0 0 0 0 0.02624 0.2706 0 2.77691 0.11107 0 1.0402 -0.04437 0.55968 -3.24745
TRP_35 -8.81504 0.60085 5.31174 -1.25809 0.12092 0.44976 3.19797 -3.16944 -0 -0 -3.19936 -0.31276 0 0 0 0 0 0.00917 0.11502 0 1.73645 -0.3166 0 1.6906 -0.08485 0.52614 -3.39753
ASP_36 -6.39499 0.44404 6.83782 -0.1035 0.00683 0.31417 3.06759 -3.35087 -0.0153 -0.07338 -3.39372 -0.33661 0 0 0 0 0 -0.02445 0.17851 0 1.70749 0.24829 0 -2.3716 -0.08117 0.49727 -2.84357
VAL_37 -5.24123 0.39809 4.47174 -0.30795 0.19774 0.06992 2.50631 -2.50968 -0.00539 -0.03448 -2.50273 -0.09271 0 0 0 0 0 -0.05329 0.00606 0.03577 0 -0.30586 0 1.9342 -0.11373 0.4493 -1.09792
TRP_38 -10.2234 0.90666 4.91442 -0.68363 0.1223 0.36709 2.86437 -3.40211 -0 -0 -2.82191 -0.32334 0 0 0 0 0 0.04289 0.13162 0 3.52852 -0.13706 0 1.6906 -0.08725 0.4348 -2.67542
TYR_39 -8.24537 0.63908 4.39276 -0.98251 0.05321 0.3972 1.88673 -2.80019 -0 -0 -0.77057 -0.26812 0 0 0 0 0 0.00124 0.0074 0 1.92279 -0.27557 9e-05 1.2797 -0.06721 0.58675 -2.24258
ILE_40 -3.89251 0.16109 3.67893 -0.49753 0.33679 0.10015 1.29294 -1.85684 -0 -0 -0.79922 -0.00117 0 0 0 0 0 -0.03383 0.01994 0.56377 0 -0.50186 0 0.73287 0.04938 0.39096 -0.25614
TYR_41 -3.09432 0.21711 2.89188 -0.93503 0.04927 0.32305 1.16142 -1.45591 -0.0153 -0.07338 -0.63919 -0.27684 0 0 0 0 0 0.05278 0.01984 0 1.72499 -0.44394 8e-05 1.2797 0.17549 0.23966 1.20138
HIS_D_42 -4.48296 0.61357 4.68847 -0.59433 0.18825 0.52765 1.93341 -2.11261 -0 -0 -2.31467 -0.62824 0 0 0 -0.84663 0 0.01329 0.01801 0 3.5801 -0.27765 0 -0.45461 1.59241 0.45284 1.89631
PHE_43 -7.80897 1.28792 4.30055 -0.62867 0.04488 -0.06877 1.9561 -2.5819 -0 -0 -0.36505 -0.47736 0 0 0 0 0 0.0671 0.00337 0 1.82604 0.13093 0 1.0402 2.01793 0.72559 1.4699
CYS_44 -7.72354 1.27992 3.44618 -0.09187 0 0.05253 1.86232 -2.08264 -0 -0 -1.61166 0.14392 0 0 0 0 0 0.14023 0.00026 0.74142 0 0.12776 0 3.6196 0.71212 0.74013 1.35671
LYS_45 -4.63061 0.5904 4.24828 -0.29473 0.04615 0.13692 2.05439 -1.88925 -0.02622 -0.15509 -2.13119 -0.11706 0 0 0 0 0 -0.09135 0.01946 0.8016 0 0.24091 0 -1.5107 1.83832 0.53908 -0.33071
ALA_46 -2.51047 0.25303 2.27674 -0.02404 0 0 1.08984 -1.19354 -0 -0 0.14599 -0.38774 0 0 0 0 0 -0.12138 0 0 0 -0.34952 0 1.8394 1.39452 0.19561 2.60844
LYS_47 -5.99214 0.7913 5.5551 -0.55971 0.19593 0.37375 1.71427 -2.38278 -0 -0 -2.00467 -0.0517 0 0 0 -0.84663 0 0.15423 0.11434 4.34334 0 -0.00121 0 -1.5107 -0.48658 0.35172 -0.24216
ILE_48 -7.94748 1.20202 3.53942 -0.48755 0.4286 0.09785 2.20384 -2.53022 -0.00251 -0.05431 -0.77495 -0.15943 0 0 -0.37519 0 0 0.0075 0.08067 0.69391 0 -0.52984 0 0.73287 -0.12141 0.68511 -3.31112
LYS_49 -4.53844 0.45538 5.65243 -0.33774 0.05806 0.21857 2.52665 -2.38913 -0.03147 -0.23444 -3.5361 -0.39971 0 0 0 0 0 -0.10911 0.03604 1.49273 0 -0.13037 0 -1.5107 0.01627 0.47355 -2.28754
GLY_50 -3.42993 0.5642 1.98472 -0.00079 0 0 0.37961 -1.34424 -0.02622 -0.15509 -0.5995 -0.22799 0 0 0 0 0 -0.14633 0 0 0 -0.56999 0 0.83697 0.2367 0.22194 -2.27592
TYR_51 -11.3538 3.03516 5.75325 -0.79423 0.1054 0.56773 2.64287 -3.67856 -0.03999 -0.37204 -3.69063 -0.36348 0 0 -0.92157 -0.66196 0 0.00797 0.45536 0 4.55526 0.06428 0.01101 1.2797 0.08812 1.44562 -1.86451
GLN_52 -3.79498 0.21095 3.63842 -0.65556 0.24295 0.67187 1.38401 -1.60389 -0 -0 -1.27825 -0.96296 0 0 -0.92157 0 0 -0.00431 0.15855 0 3.91919 0.06172 0 -0.18838 0.73165 1.88565 3.49506
ARG_53 -6.02784 0.98198 5.57429 -0.78089 0.3093 0.45962 1.8033 -2.39868 -0.00449 -0.04655 -0.22841 0.17938 0 0 0 0 0 0.02806 0.24312 2.33527 0 0.25948 0 -1.2888 1.80195 1.0762 4.27629
LEU_54 -3.06822 0.18485 1.37495 -0.53606 0.19945 0.15299 0.53846 -0.91653 -0 -0 0.38948 0.31247 0 0 0 0 0 -0.03629 0.01727 0.28068 0 -0.3064 0 0.18072 0.66409 1.46934 0.90125
ILE_55 -8.45635 1.7639 2.7848 -0.52918 0.61929 0.09096 1.41899 -2.28612 -0 -0 1.15314 0.54531 0 0 0 0 0 -0.01097 0.02455 0.98712 0 0.95233 0 0.73287 -0.03659 1.6966 1.45066
SER_56 -4.42504 0.87793 4.4143 -0.02399 0 0.05862 1.69354 -1.92676 -0.00967 -0.10931 -0.19608 -0.63484 0 0 -0.44994 0 0 1.1983 0.05128 0.53832 0 0.38739 0.62193 -0.77834 5.91425 2.20683 9.40873
PRO_57 -7.19108 1.60926 3.0653 -0.19187 0.09513 0.14183 1.22103 -1.49841 -0 -0 -1.78019 -0.13277 0 0 0 0 0 0.67496 0.07481 0.17628 0 -0.58616 0 -2.4119 6.16227 2.05723 1.48571
ASP_58 -8.09169 1.69344 8.50699 -0.14135 0.10991 0.44906 3.45102 -4.18596 -0.02028 -0.16171 -2.71524 -1.32728 0 0 0 -0.35669 0 0.00429 0.69597 0 3.44303 -0.35787 0 -2.3716 3.17487 3.80648 5.6054
CYS_59 -7.65793 2.59526 3.97396 -0.06039 0 0.01646 2.00789 -2.14531 -0.00449 -0.04655 -2.68605 0.1651 0 0 0 0 0 -0.00141 0.00192 0.19685 0 0.27145 0 3.6196 2.50615 3.94448 6.69699
CYS_60 -5.72992 0.3144 3.02719 -0.04152 0 0.01555 1.12621 -1.42974 -0 -0 -0.7817 -0.37306 0 0 0 0 0 0.07043 0.00221 0.16423 0 0.07177 0 3.6196 0.2679 0.82754 1.15108
TYR_61 -8.5024 0.58945 4.92162 -0.5202 0.0198 0.23016 2.20465 -2.75201 -7e-05 -0.00131 -2.78018 -0.16118 0 0 0 -0.2875 0 0.04107 0.03359 0 1.90567 -0.39653 0.29117 1.2797 0.38782 0.59002 -2.90666
ASP_62 -6.15107 0.5253 8.5908 -0.21779 0.01492 0.71976 4.97085 -3.59176 -0.01125 -0.10961 -8.71076 -0.0897 0 0 -1.08227 -0.73001 0 0.01534 0.03861 0 3.68355 0.2094 0 -2.3716 0.17755 0.94559 -3.17414
ALA_63 -5.95164 0.89193 3.31811 -0.02224 0 0 2.36329 -2.44885 -0 -0 -1.96932 -0.39642 0 0 0 0 0 0.0319 0 0 0 -0.5293 0 1.8394 0.2973 0.75952 -1.81633
PHE_64 -12.2684 2.21182 4.80801 -0.79638 0.06538 0.08344 3.27519 -3.55635 -0.0158 -0.05771 -3.51073 -0.34294 0 0 0 0 0 -0.02991 0.46851 0 3.40656 -0.1322 0 1.0402 -0.11476 0.61046 -4.85567
ILE_65 -9.42298 1.05894 1.68684 -0.55688 0.39426 0.15261 2.2018 -2.50169 -0.00028 -0.00085 -2.46234 -0.01533 0 0 0 0 0 -0.02932 0.18826 3.30044 0 -0.7599 0 0.73287 -0.29853 0.70639 -5.62569
VAL_66 -7.9817 1.15999 2.30777 -0.28706 0.20366 0.05991 2.34184 -2.34998 -0.0158 -0.05771 -2.87875 -0.10044 0 0 0 0 0 -0.0447 8e-05 0.17282 0 -0.57427 0 1.9342 -0.41375 0.68774 -5.83616
TYR_67 -10.5108 1.09346 3.44835 -0.77048 0.08892 0.4194 2.96568 -2.84811 -0.06944 -0.40764 -2.55747 -0.37902 0 0 -0.3895 -0.71797 0 0.11628 0.04583 0 1.74217 -0.46826 0.03269 1.2797 -0.2892 0.91025 -7.26513
ASP_68 -6.28499 0.69286 7.03635 -0.28302 0.16582 0.9538 2.42667 -3.09991 -0.03378 -0.31855 -2.70494 -0.98012 0 0 -0.44168 0 0 0.04452 0.07337 0 2.1417 -0.79595 0 -2.3716 -0.10661 0.91072 -2.97533
THR_69 -4.10335 0.2963 2.68779 -0.12873 0.04486 0.07281 1.28898 -1.65489 -0.01309 -0.09656 -0.52759 -0.89219 0 0 0 0 0 -0.05092 0.00084 0.0277 0 -0.01316 2.28178 -1.0874 2e-05 0.45784 -1.40897
LYS_70 -2.85573 0.35702 3.69746 -0.51534 0.12087 0.33546 1.02114 -1.39982 -0 -0 -1.77898 -0.03556 0 0 -0.44168 0 0 -0.05383 0.02753 1.87315 0 -0.09536 0 -1.5107 -0.24728 0.32423 -1.17741
ASP_71 -5.45165 0.7785 8.6495 -0.21264 0.08023 0.66959 4.94285 -3.57671 -0 -0 -7.34246 -1.43969 0 0 -0.59561 0 0 -0.03959 0.02833 0 2.22704 -0.55194 0 -2.3716 -0.10016 0.99907 -3.30695
PRO_72 -3.40658 0.59427 3.46255 -0.06947 0 0.04353 1.79639 -1.51253 -0 -0 -1.03019 0.60579 0 0 0 0 0 -0.16412 0.04625 0.18757 0 -0.73885 0 -2.4119 0.38588 1.13384 -1.07757
ALA_73 -4.53011 0.46252 3.55544 -0.02208 0 0 2.15666 -2.2407 -0 -0 -2.37122 -0.34393 0 0 -0.59561 0 0 0.01855 0 0 0 -0.20072 0 1.8394 0.0991 0.49228 -1.68041
VAL_74 -8.32145 0.92566 3.97444 -0.31428 0.25474 0.07239 3.03423 -2.99444 -0.01948 -0.10956 -2.06981 -0.34383 0 0 0 0 0 -0.04041 0.0359 0.38972 0 -0.34726 0 1.9342 -0.11535 0.43601 -3.61858
THR_75 -6.05682 0.43425 6.19021 -0.19594 0.09095 0.06878 2.56971 -3.03997 -0 -0 -2.41579 -0.04207 0 0 0 0 0 0.03025 0.05578 0.07653 0 0.06572 2.36537 -1.0874 0.1379 0.38724 -0.36531
GLU_76 -4.75476 0.5926 5.30632 -0.583 0.10132 1.05436 2.48029 -2.72023 -0.012 -0.04453 -2.77368 -0.65835 0 0 0 0 0 -0.02833 0.06223 0 3.30287 -0.19978 0 -2.7348 0.02991 0.47273 -1.10682
TRP_77 -9.11413 0.78916 3.81287 -0.65417 0.10691 0.3489 2.85805 -3.04854 -0 -0 -2.29094 -0.38053 0 0 0 0 0 -0.0304 0.00182 0 2.95881 -0.07316 0 1.6906 -0.23266 0.48526 -2.77216
VAL_78 -8.73067 0.91885 3.07065 -0.30348 0.18914 0.06447 3.02021 -2.88171 -0.01964 -0.09958 -2.77405 -0.05388 0 0 0 0 0 0.00026 0.00656 0.01926 0 -0.41951 0 1.9342 0.00515 0.63376 -5.42
LEU_79 -5.06513 0.28649 4.22906 -0.68075 0.18424 0.24488 2.22596 -2.44593 -0.01948 -0.10956 -1.82963 0.12581 0 0 0 0 0 -0.0013 0.00603 0.7913 0 -0.2059 0 0.18072 0.12845 0.67265 -1.2821
ALA_80 -3.53543 0.57107 2.94937 -0.02415 1e-05 0 1.26421 -1.8589 -0 -0 -1.7839 -0.33554 0 0 0 0 0 -0.04907 0 0 0 -0.31574 0 1.8394 -0.27325 0.57854 -0.97339
GLU_81 -6.37043 0.60541 6.56049 -0.18554 0.03708 0.26981 3.03634 -3.14515 -0.02231 -0.10954 -2.94497 -0.39482 0 0 0 -0.54337 0 0.02893 0.05284 0 3.8163 0.0266 0 -2.7348 0.38497 0.65287 -0.97929
LEU_82 -8.9612 1.31994 1.49129 -0.64103 0.48493 0.253 2.12248 -2.35002 -0 -0 -0.20269 -0.13739 0 0 0 0 0 -0.00423 0.10358 1.03578 0 -0.17213 0 0.18072 0.78075 0.63944 -4.0568
VAL_83 -8.39043 0.81534 3.48085 -0.29039 0.18691 0.0595 2.74024 -2.94304 -0.00993 -0.08414 -3.45013 -0.05819 0 0 0 0 0 -0.00447 0.00472 0.10328 0 -0.42848 0 1.9342 0.16062 0.67828 -5.49524
ALA_84 -3.75641 0.345 3.68659 -0.02376 0 0 1.75694 -2.16484 -0.01964 -0.09958 -0.4176 -0.35954 0 0 0 0 0 -0.09396 0 0 0 -0.42843 0 1.8394 -0.20317 0.56267 0.62365
LYS_85 -4.4942 0.4346 4.46597 -0.51392 0.12937 0.32774 1.55122 -1.88514 -0 -0 -2.17237 0.02957 0 0 0 0 0 -0.0183 0.02141 1.89243 0 -0.04856 0 -1.5107 -0.48529 0.39468 -1.88151
LEU_86 -7.41319 0.75864 2.98843 -0.4597 0.17238 0.10309 2.11727 -2.15762 -0.01769 -0.10642 -0.81964 0.15327 0 0 0 0 0 -0.02943 0.07048 0.61225 0 -0.18293 0 0.18072 0.05234 0.3439 -3.63386
GLU_87 -5.01346 0.27175 6.08569 -0.22474 0.03359 0.27599 2.89393 -2.51587 -0 -0 -4.60738 -0.49852 0 0 -0.92208 -1.6021 0 -0.05345 0.33753 0 3.48731 -0.21319 0 -2.7348 -0.01156 1.05421 -3.95716
ASP_88 -3.66715 0.65051 5.16578 -0.1064 0.01191 0.29177 2.41844 -2.11282 -0.01204 -0.09931 -1.34158 -0.44926 0 0 0 -0.67272 0 0.09249 0.12401 0 1.98338 -0.00252 0 -2.3716 -0.40954 1.6988 1.19214
PRO_89 -2.00579 0.44235 1.5073 -0.0903 0.00113 0.0565 0.63967 -0.61361 -0 -0 0.67514 0.65411 0 0 0 0 0 -0.16905 0.00704 0.6058 0 -0.571 0 -2.4119 -0.20565 0.98346 -0.4948
ARG_90 -2.45679 0.21182 2.80503 -0.66025 0.09712 0.45288 0.9585 -1.11656 -0 -0 -0.83221 0.48948 0 0 0 -0.67272 0 -0.02171 0.02434 1.53987 0 -0.0882 0 -1.2888 -0.35464 0.28122 -0.63162
GLU_91 -4.50609 0.40242 6.27299 -0.37748 0.07587 0.68665 2.43676 -2.47934 -0.00181 -0.00928 -2.48738 -0.49829 0 0 0 -0.20163 0 -0.01775 0.00118 0 2.98543 0.00075 0 -2.7348 -0.25392 0.26197 -0.44375
LYS_92 -4.33137 0.0826 3.51663 -0.44758 0.0799 0.25973 0.89742 -1.66419 -0.04782 -0.23678 0.14031 0.15115 0 0 0 0 0 -0.02926 0.03612 1.4193 0 -0.0239 0 -1.5107 -0.20893 0.35628 -1.5611
HIS_D_93 -7.10044 0.41648 5.15098 -0.43073 0.03585 0.4648 2.0862 -2.52634 -0.04966 -0.25945 -2.09081 0.00014 0 0 0 -0.73001 0 0.05602 0.06729 0 1.96554 0.031 0 -0.45461 -0.34412 0.57989 -3.13198
PHE_94 -6.02158 0.68753 3.46549 -0.62777 0.08028 0.33638 1.68792 -2.0414 -0.03168 -0.14712 -1.00196 0.3438 0 0 -1.08227 0 0 0.20059 0.00675 0 1.72354 0.03435 0 1.0402 0.26354 0.71556 -0.36785
ASN_95 -3.26249 0.10729 3.01506 -0.1827 0.018 0.25957 1.65878 -1.49153 -0 -0 -2.71717 -0.32936 0 0 0 0 0 -0.00524 0.06267 0 2.01794 0.23003 0 -0.93687 0.53618 0.6502 -0.36964
LEU_96 -8.63471 1.28646 2.72761 -0.47628 0.22016 0.08936 2.50956 -2.48244 -0.05111 -0.2882 -1.92778 0.17687 0 0 -1.09221 0 0 0.01101 0.02515 0.56337 0 -0.34665 0 0.18072 -0.00458 0.52145 -6.99223
CYS_97 -8.00874 1.24003 4.51853 -0.06806 0.00081 0.04402 2.2523 -2.47698 -0.00888 -0.03105 -3.68534 -0.25448 0 0 0 0 0 -0.07432 0.02177 0.33979 0 0.03228 0 3.6196 -0.01269 0.50395 -2.04748
LEU_98 -8.91285 0.77865 4.51952 -0.52184 0.18426 0.14417 3.16548 -2.98699 -0.03302 -0.19011 -3.92851 0.03908 0 0 -0.76469 0 0 -0.03534 0.32377 1.92254 0 -0.26737 0 0.18072 0.10556 1.17239 -5.10458
GLU_99 -6.52782 0.75173 8.08207 -0.21527 0.02305 0.28165 4.26832 -3.53447 -0.00888 -0.03105 -5.62416 -0.45096 0 0 -0.3895 -0.44373 0 -0.03463 0.03072 0 3.51713 -0.22792 0 -2.7348 -0.26759 1.20956 -2.32656
GLU_100 -4.14791 0.44671 3.86317 -0.36 0.1175 0.47494 1.23017 -1.7877 -0 -0 -1.13985 -0.68534 0 0 0 -0.71797 0 0.08056 0.02244 0 3.44285 -0.28914 0 -2.7348 -0.54541 0.55771 -2.17207
ARG_101 -4.85543 0.22385 6.11717 -0.70218 0.07581 0.46478 2.82023 -2.67342 -0.08236 -0.5521 -3.24046 0.3834 0 0 -0.17012 -1.6021 0 -0.02359 0.13958 2.54709 0 -0.05322 0 -1.2888 -0.07185 0.6764 -1.86732
ASP_102 -4.7213 0.23957 6.66755 -0.10986 0.00092 0.34055 2.81465 -2.73334 -0.0387 -0.30945 -5.15857 -0.37843 0 0 -0.76469 -0.2875 0 -0.0314 0.07816 0 2.72355 -0.3701 0 -2.3716 0.08601 0.85621 -3.46777
TRP_103 -6.02843 0.62133 3.42241 -1.26772 0.09141 0.37078 1.25203 -2.00604 -0.03681 -0.17574 -0.99131 -0.71427 0 0 0 0 0 -0.04443 0.25697 0 2.23519 0.11863 0 1.6906 -0.16901 0.70062 -0.67379
LEU_104 -5.44687 0.44675 4.19382 -0.51127 0.22961 0.13192 2.41807 -2.14503 -0.00075 -0.00309 -1.28647 0.13885 0 0 -1.02304 0 0 0.09534 0.06952 1.08483 0 -0.31919 0 0.18072 0.22446 1.11318 -0.40866
PRO_105 -3.01374 0.78413 1.27252 -0.13284 0.00167 0.09719 0.55563 -0.67485 -0.02187 -0.11959 -0.26415 0.20837 0 0 0 0 0 -0.07402 0.06152 0.14921 0 -1.03064 0 -2.4119 -0.15217 1.01177 -3.75376
GLY_106 -1.31105 0.05662 1.35782 -6e-05 0 0 0.30044 -0.6535 -0 -0 -0.18945 -0.39558 0 0 0 0 0 -0.10069 0 0 0 -1.46908 0 0.83697 -0.56921 0.35129 -1.7855
GLN_107 -4.35472 0.56605 3.94773 -0.63669 0.10601 0.67833 1.31042 -1.70682 -0.05753 -0.36489 -0.9622 -0.55228 0 0 0 0 0 0.04317 0.04458 0 2.25571 -0.01349 0 -0.18838 -0.32047 0.89066 0.68519
PRO_108 -4.16015 0.67242 3.83967 -0.1257 0.00303 0.09344 1.9223 -1.57415 -0 -0 -1.91953 0.21077 0 0 0 0 0 -0.07911 0.04315 0.14529 0 -1.06912 0 -2.4119 -0.53738 1.01325 -3.93372
VAL_109 -4.80862 0.66129 2.71031 -0.35168 0.18241 0.086 1.83798 -1.78579 -0 -0 -1.07734 -0.08954 0 0 0 0 0 -0.09547 0.05983 0.86686 0 0.15034 0 1.9342 -0.48538 0.47426 0.26966
LEU_110 -5.58428 0.64406 3.15751 -0.50297 0.26109 0.12706 1.58469 -2.06263 -0 -0 -1.18481 0.23105 0 0 0 0 0 -0.05123 0.08508 0.29451 0 -0.31661 0 0.18072 -0.29456 0.37557 -3.05577
GLU_111 -5.41796 0.43883 6.80469 -0.41414 0.05059 0.80204 3.32996 -2.79272 -0 -0 -4.08105 -0.45108 0 0 0 0 0 0.13292 0.03697 0 3.27527 -0.29254 0 -2.7348 -0.35206 0.35991 -1.30518
ASN_112 -7.5846 0.35403 7.82439 -0.20983 0.001 0.29002 3.88306 -3.76243 -0.0321 -0.25492 -4.40891 -0.33026 0 0 -1.02304 0 0 -0.03091 0.26177 0 2.99418 0.39445 0 -0.93687 -0.08957 0.58513 -2.07541
LEU_113 -8.82008 1.27838 4.54401 -0.52252 0.27925 0.12004 2.86855 -3.17218 -0 -0 -2.12883 0.23867 0 0 0 0 0 -0.0069 0.18701 0.5339 0 -0.19916 0 0.18072 0.0667 0.71735 -3.83508
SER_114 -5.29595 0.3911 6.16133 -0.02639 0 0.06101 3.15582 -2.86304 -0.0234 -0.20916 -3.42765 -0.62207 0 0 0 -1.10869 0 0.02236 0.01042 0.64357 0 0.34375 0.781 -0.77834 0.15326 0.51174 -2.11935
GLN_115 -7.10487 0.79804 6.7924 -0.39131 0.08273 0.21133 3.23469 -3.31193 -0.00517 -0.02283 -2.16282 -0.40721 0 0 0 0 0 0.00407 0.07698 0 3.29104 0.16867 0 -0.18838 0.23094 0.46253 1.75892
SER_116 -6.37879 0.50981 5.66838 -0.03162 0.00012 0.0212 2.57627 -2.79867 -0 -0 -3.46914 0.044 0 0 -0.3909 0 0 0.1859 0.02094 0.53946 0 0.27656 1.75789 -0.77834 -0.00201 0.44006 -1.8089
ILE_117 -7.0938 0.51041 4.27005 -0.47867 0.25692 0.09644 2.53626 -2.6452 -0.00902 -0.06935 -1.25121 -0.00979 0 0 0 0 0 -0.0512 0.00461 0.56334 0 -0.485 0 0.73287 -0.05874 0.52629 -2.65477
GLN_118 -8.35508 1.12466 6.8009 -0.38138 0.14142 0.3288 3.92683 -3.73745 -0.00291 -0.05557 -3.94565 -0.43198 0 0 -0.37519 -0.63523 0 0.28517 0.13643 0 3.24782 -0.1057 0 -0.18838 -0.20271 1.5275 -0.89771
LEU_119 -9.06047 1.44198 5.43342 -0.50274 0.19569 0.14915 2.97837 -3.20656 -0.00607 -0.0457 -3.70376 0.11305 0 0 0 0 0 0.19811 0.21662 0.12721 0 -0.18963 0 0.18072 -0.49261 1.7172 -4.45601
SER_120 -6.51459 0.38358 6.44141 -0.03245 0.00019 0.02307 2.68057 -3.04424 -0.00936 -0.09951 -1.55215 -0.08233 0 0 -0.3909 0 0 0.11322 0.13811 0.47322 0 0.05446 1.72731 -0.77834 -0.23325 0.90885 0.20686
LYS_121 -5.82144 0.53853 5.23101 -0.69194 0.0782 0.65851 2.13853 -2.04633 -0.01097 -0.05755 -1.6314 0.02423 0 0 0 0 0 -0.03423 0.17947 2.98431 0 -0.00159 0 -1.5107 -0.08909 0.6871 0.62466
LYS_122 -9.28915 1.4864 8.5337 -0.60921 0.23477 0.65878 4.58572 -3.72239 -0 -0 -6.04 0.16799 0 0 0 0 0 0.2394 0.18928 2.48108 0 0.00565 0 -1.5107 -0.19722 0.68518 -2.10072
THR_123 -7.40317 0.80073 3.48751 -0.15704 0.06932 0.05388 3.01773 -2.59307 -0.0122 -0.08078 -2.89834 -0.45532 0 0 0 0 0 -0.01634 0.10623 0.24318 0 -0.18217 2.4321 -1.0874 -0.02189 0.7501 -3.94695
VAL_124 -7.78857 0.79803 1.72732 -0.2781 0.15819 0.05958 2.70047 -2.26022 -0.00037 -0.00096 -2.75613 -0.31127 0 0 0 0 0 -0.03134 0.03491 0.1948 0 -0.70012 0 1.9342 -0.14341 0.58941 -6.07358
PHE_125 -8.4536 1.21441 1.05573 -0.55151 0.02127 0.2843 2.13324 -1.97172 -0.00318 -0.01143 -2.53947 0.00728 0 0 0 0 0 -0.07369 0.10202 0 2.58962 -0.23422 0 1.0402 -0.1214 0.59463 -4.91752
VAL_126 -7.22882 0.50072 1.33588 -0.28646 0.20143 0.06106 1.99465 -1.90347 -0.0123 -0.04521 -1.28887 -0.08062 0 0 0 0 0 -0.05496 0.01709 0.11714 0 -0.47766 0 1.9342 -0.14243 0.47377 -4.88485
MET_127 -9.53652 1.15883 3.90635 -0.48267 0.10086 0.24253 2.84345 -2.43305 -0 -0 -3.42365 -0.25243 0 0 0 0 0 0.5586 0.63799 2.72341 0 0.0473 0 0.60916 -0.21197 1.0255 -2.48634
THR_128 -7.21541 0.90795 5.3224 -0.10561 0.04222 0.07615 2.76828 -2.79661 -0.02777 -0.20047 -2.47195 -0.78862 0 0 -0.6984 0 0 -0.00854 5e-05 0.1079 0 -0.40494 2.30511 -1.0874 -0.24067 1.63672 -2.87963
ASP_129 -5.79792 0.32667 8.41009 -0.20278 0.00011 0.67022 4.27632 -3.47052 -0 -0 -7.44813 -0.01642 0 0 -1.50294 -0.59052 0 -0.0173 0.02017 0 3.35905 0.08449 0 -2.3716 -0.38447 1.14922 -3.50625
LYS_130 -4.04263 0.32052 6.25348 -0.30433 0.02769 0.13087 2.96493 -2.59295 -0.00367 -0.01525 -4.86988 0.01861 0 0 0 0 0 0.02841 0.04229 1.76558 0 0.03186 0 -1.5107 -0.30361 0.68972 -1.36907
TYR_131 -12.1498 1.65013 7.56344 -1.01048 0.13193 0.37119 4.37412 -4.34011 -0 -0 -3.1369 -0.27951 0 0 -0.6984 -0.71386 0 0.01184 0.06163 0 1.74904 -0.3866 0.12142 1.2797 -0.10425 0.79037 -4.71508
ALA_132 -5.77378 0.63338 3.6859 -0.02215 0 0 1.9616 -2.38618 -0.00637 -0.07615 -0.64734 -0.3744 0 0 0 0 0 0.08326 0 0 0 -0.37459 0 1.8394 -0.25001 0.79215 -0.91529
LYS_133 -4.77292 0.38628 5.9888 -0.31088 0.02674 0.13807 1.7396 -2.43811 -0 -0 -2.16478 0.01017 0 0 0 0 0 0.10914 0.18581 1.91849 0 -0.08568 0 -1.5107 -0.30942 0.51233 -0.57705
THR_134 -2.87126 0.06472 3.35579 -0.2118 0.19986 0.0789 1.27607 -1.50311 -0 -0 -1.24998 -0.24546 0 0 0 0 0 0.14149 0.00619 0.20438 0 0.01351 2.29865 -1.0874 0.30039 0.59303 1.36397
GLU_135 -6.21108 0.74856 6.73179 -0.39919 0.0353 0.77302 3.43971 -2.7704 -0.01688 -0.08093 -3.8828 -0.3647 0 0 0 -0.57515 0 0.11907 0.39696 0 3.20717 -0.12127 0 -2.7348 0.42675 0.76533 -0.51356
ASN_136 -7.14023 1.03203 5.57955 -0.41943 0.0508 0.83367 3.22991 -2.95425 -0.00637 -0.07615 -3.44744 -0.1891 0 0 0 -0.71386 0 -0.13494 0.10707 0 2.90585 0.14489 0 -0.93687 0.13755 0.73743 -1.25987
PHE_137 -6.5914 0.9799 3.35544 -0.66341 0.06624 0.34931 2.37705 -2.40517 -0 -0 -1.18908 -0.03494 0 0 0 0 0 0.0489 0.01241 0 2.41521 0.2031 0 1.0402 -0.016 0.62865 0.57641
LYS_138 -7.62492 1.10715 7.4439 -0.41457 0.04815 0.21706 3.91272 -3.28197 -0.03663 -0.1279 -5.22341 0.09448 0 0 0 -1.01888 0 0.02421 0.19886 1.5208 0 -0.03281 0 -1.5107 -0.33405 0.60069 -4.43781
ILE_139 -7.57236 0.95209 3.00306 -0.64838 0.40893 0.14249 2.42066 -2.34131 -0.01321 -0.06568 -1.40448 0.21326 0 0 0 0 0 0.08812 0.03591 0.77381 0 -0.55811 0 0.73287 -0.26302 0.71764 -3.3777
ALA_140 -5.97277 0.98227 2.01358 -0.02314 0 0 2.04327 -2.19818 -0 -0 -0.95717 -0.32253 0 0 0 0 0 -0.05326 0 0 0 -0.35867 0 1.8394 -0.17594 1.08431 -2.09883
PHE_141 -4.23362 0.51399 1.91377 -0.65942 0.12213 0.35681 1.4784 -1.50385 -0 -0 -1.10773 0.00792 0 0 0 0 0 0.31882 0.00539 0 2.09107 -0.06219 0 1.0402 -0.35558 0.95369 0.87979
TYR_142 -7.47181 0.8117 4.78825 -0.93428 0.25522 0.52919 3.23233 -2.72783 -0.00291 -0.05557 -3.30477 -0.33651 0 0 0 -0.47346 0 0.00215 0.20122 0 4.36587 -0.27435 0.00138 1.2797 -0.34825 0.64704 0.1843
LEU_143 -5.91481 0.69949 3.66059 -0.49757 0.24365 0.13437 2.12327 -2.31498 -0 -0 -0.63922 0.1194 0 0 0 0 0 0.2522 0.03424 0.1007 0 -0.10368 0 0.18072 -0.46603 0.5267 -1.86097
SER_144 -1.89225 0.26255 2.55633 -0.03025 4e-05 0.05227 0.66545 -1.2224 -0 -0 0.55829 -1.0569 0 0 0 0 0 0.00907 0.00077 0.31035 0 -0.27525 0.60619 -0.77834 -0.60442 0.26953 -0.56896
HIS_145 -4.84621 0.44674 3.37593 -0.40716 0.00536 0.46258 1.58303 -1.82554 -0 -0 -0.5944 -0.16069 0 0 0 0 0 -0.00564 0.00188 0 2.28092 -0.18457 0 -0.45461 0.23575 0.16601 0.07939
GLN_146 -7.17972 1.25221 5.14856 -0.54886 0.1321 0.58054 2.45955 -2.55674 -0.01253 -0.06664 0.76132 -0.99583 0 0 0 0 0 0.09483 0.44922 0 3.06173 0.06738 0 -0.18838 0.79223 2.00615 5.25712
ARG_147 -7.34971 1.07548 7.60048 -0.58163 0.13015 0.36677 3.53859 -3.26295 -0.00614 -0.03303 -5.41675 0.13557 0 0 -0.57602 -1.51682 0 0.15658 0.55362 2.46715 0 0.25375 0 -1.2888 2.10831 3.3956 1.7502
LEU_148 -8.27956 0.66004 3.75416 -0.49001 0.23776 0.11577 2.92096 -2.49013 -0.01918 -0.10745 -2.49319 0.22481 0 0 0 0 0 -0.01594 0.13297 0.27489 0 -0.29768 0 0.18072 1.70911 1.62137 -2.36058
MET_149 -6.92734 0.69624 4.7232 -0.69685 0.6046 0.40499 0.84307 -2.27042 -0.0078 -0.02957 -0.69294 -0.4062 0 0 -0.36727 0 0 -0.02951 0.28933 2.75998 0 0.1293 0 0.60916 -0.48235 0.50008 -0.3503
ASP_150 -4.46133 0.28634 6.52728 -0.10354 0.00081 0.31282 2.47189 -2.68665 -0.02749 -0.22509 -3.81199 -0.27285 0 0 -0.57602 -0.29758 0 0.15698 0.07661 0 2.10459 -0.16449 0 -2.3716 -0.28781 0.6746 -2.67452
GLU_151 -4.12201 0.15986 5.06584 -0.24238 0.04544 0.37595 1.83149 -2.07786 -0 -0 -2.97211 -0.51933 0 0 0 -1.00908 0 -0.07139 0.22594 0 2.91941 -0.00168 0 -2.7348 -0.20615 0.503 -2.82987
LYS_152 -2.42541 0.20991 2.78401 -0.33817 0.06728 0.22078 0.98441 -1.37065 -0.01509 -0.1358 -0.20782 -0.37146 0 0 0 0 0 -0.04338 0.00568 1.46465 0 -0.16182 0 -1.5107 -0.14674 0.31215 -0.67817
VAL_153 -5.35957 0.51575 2.20613 -0.28722 0.16055 0.06071 1.20022 -1.73391 -3e-05 -0.00013 -0.88343 -0.12795 0 0 0 0 0 0.02447 0.027 0.08957 0 -0.45344 0 1.9342 0.15658 0.47542 -1.99508
ASP_154 -4.33386 0.17309 5.03133 -0.0889 0.00382 0.26235 1.69211 -2.2929 -0.04581 -0.22473 -2.44437 0.03641 0 0 0 -0.66196 0 -0.01786 0.01248 0 2.02411 -0.06904 0 -2.3716 0.20976 0.59159 -2.51399
VAL_155 -4.5291 0.59873 2.54891 -0.27173 0.19363 0.05809 1.86948 -1.73324 -0.01774 -0.06339 -2.20347 -0.19609 0 0 0 0 0 -0.07488 0.00299 0.31352 0 -0.80336 0 1.9342 -0.10934 0.44461 -2.03817
ILE_156 -6.06842 1.42859 0.82987 -0.63084 0.51517 0.12416 0.52651 -1.36983 -0.01563 -0.05961 -0.2369 0.37614 0 0 0 0 0 -0.01066 0.08051 0.93874 0 -0.75787 0 0.73287 -0.47053 0.69806 -3.36967
ILE_157 -7.83238 0.71089 1.36484 -0.54319 0.31026 0.15466 1.84854 -2.09613 -0.02257 -0.07966 -2.37164 0.02759 0 0 0 0 0 0.10963 0.05443 3.32088 0 -0.77333 0 0.73287 -0.45828 0.79205 -4.75054
LEU_158 -7.78487 0.4934 2.10113 -0.45889 0.13469 0.08693 2.21705 -2.08806 -0 -0 -2.02574 0.12597 0 0 0 0 0 0.08488 0.00098 0.65187 0 -0.35398 0 0.18072 -0.33478 0.59601 -6.37268
ILE_159 -8.68204 1.37108 1.8793 -0.50599 0.52455 0.11404 2.49709 -2.26317 -0.00526 -0.01738 -2.59972 -0.02848 0 0 0 0 0 -0.0214 0.09701 0.30107 0 -0.6846 0 0.73287 -0.28963 0.79543 -6.78526
PHE_160 -9.78205 1.4956 2.57764 -0.50915 0.24335 0.23307 2.14345 -2.20724 -0 -0 -2.29597 -0.26095 0 0 0 0 0 0.02938 0.03546 0 4.03491 -0.24379 0 1.0402 -0.08337 0.84272 -2.70673
LEU_161 -7.26511 0.94102 0.44029 -0.45104 0.19175 0.10075 1.05697 -1.41423 -0.00083 -0.00218 -0.963 0.09097 0 0 0 0 0 1.04766 0.02314 0.24217 0 -0.28156 0 0.18072 0.03602 0.90958 -5.11691
GLU_162 -5.31248 0.57278 5.27448 -0.2218 0.04131 0.33828 2.18637 -2.30141 -0.00041 -0.00106 -2.43585 -0.72547 0 0 -0.73164 0 0 -0.0092 0.09992 0 3.22723 -0.07852 0 -2.7348 -0.02177 1.72203 -1.11202
LYS_163 -3.1891 0.6376 3.66628 -0.33351 0.05223 0.17062 0.64581 -1.36411 -0 -0 -2.16666 -0.07317 0 0 0 -0.26872 0 -0.04912 0.23131 2.36988 0 0.10217 0 -1.5107 0.06658 1.96317 0.95055
PRO_164 -5.87902 0.65812 3.03378 -0.20296 0.00379 0.1464 1.10379 -1.27862 -0.00128 -0.00363 -0.75483 -0.02185 0 0 -0.18794 0 0 0.04214 0.0226 0.50358 0 -0.9006 0 -2.4119 -0.2093 1.06666 -5.27106
PHE_165 -4.38279 0.23347 5.33398 -0.89533 0.07746 0.14041 2.30442 -2.53513 -0.01939 -0.09471 -2.70245 -0.51519 0 0 -1.70523 0 0 -0.0131 0.09797 0 2.53406 -0.16111 0 1.0402 -0.41228 0.5051 -1.1696
GLN_166 -5.67027 0.74136 3.06111 -0.75264 0.24085 1.23695 0.96465 -1.78839 -0.00128 -0.00363 0.46069 -0.95755 0 0 -0.18794 0 0 7.88763 0.02872 0 3.76813 0.14315 0 -0.18838 -0.23383 11.642 20.3913
LYS_167 -2.61035 0.62204 2.08978 -0.47915 0.11933 0.36599 0.5086 -0.93677 -0 -0 1.08316 -0.18781 0 0 0 0 0 -0.05766 0.00119 2.20581 0 0.27114 0 -1.5107 0.44209 11.9088 13.8355
SER_168 -1.71359 0.14539 2.18673 -0.03024 0.00059 0.0508 0.70192 -0.94787 -0 -0 3e-05 -0.95883 0 0 0 0 0 -0.04487 0.00068 0.22087 0 -0.33614 0.62396 -0.77834 0.179 0.586 -0.11391
LYS_169 -6.73658 0.70047 7.77987 -0.62337 0.13738 0.59326 2.85913 -3.12014 -0.01939 -0.09471 -1.76653 0.34571 0 0 -0.93392 -0.59052 0 3.54785 0.33898 1.54696 0 0.16214 0 -1.5107 -0.05068 15.0749 17.6401
PHE_170 -6.49134 0.88197 2.34473 -0.69789 0.03957 0.02636 2.11822 -1.95587 -0 -0 -0.92478 -0.49876 0 0 0 0 0 0.17804 0.15482 0 2.30618 -0.00915 0 1.0402 0.05954 15.5404 14.1123
LEU_171 -4.80558 0.36297 4.16597 -0.7092 0.2532 0.30367 1.98223 -2.04238 -0.00023 -0.00214 -1.01467 0.11133 0 0 0 0 0 -0.05329 0.01192 0.75411 0 -0.1383 0 0.18072 -0.15115 0.87903 0.08821
GLN_172 -5.20829 0.36859 4.82222 -0.53369 0.0535 0.52857 2.12544 -2.24853 -0 -0 -1.97571 -0.2959 0 0 0 0 0 -0.00023 0.13813 0 4.25618 -0.2601 0 -0.18838 -0.1389 0.58481 2.0277
LEU_173 -7.04424 0.54276 3.73564 -0.66235 0.15825 0.24182 2.65062 -2.43852 -0 -0 -1.67997 0.07002 0 0 0 0 0 -0.01396 0.10339 0.77791 0 -0.20053 0 0.18072 -0.20632 0.49757 -3.28721
ARG_174 -7.67164 0.70026 5.93978 -0.79971 0.1826 0.54837 2.68389 -2.75897 -0 -0 -2.21806 0.19962 0 0 0 0 0 -0.0109 0.03799 2.65755 0 -0.10669 0 -1.2888 -0.10879 0.39848 -1.61503
LYS_175 -5.69677 0.28297 5.8743 -0.30191 0.02511 0.12526 2.45652 -2.64324 -0 -0 -2.94528 -0.00225 0 0 0 0 0 -0.02308 0.0681 1.80064 0 0.05203 0 -1.5107 -0.22846 0.32919 -2.33757
ARG_176 -6.68673 0.22657 7.42815 -0.57318 0.0908 0.31701 3.05412 -3.36177 -0.02532 -0.20372 -3.86497 0.18707 0 0 -0.36727 -0.29758 0 0.06961 0.1733 2.50675 0 -0.09911 0 -1.2888 -0.33483 0.53767 -2.51222
LEU_177 -7.68496 0.99472 3.93174 -0.63097 0.26731 0.17494 2.07218 -2.68449 -0 -0 -1.51471 0.01646 0 0 0 0 0 0.02479 0.13403 1.39305 0 -0.29386 0 0.18072 -0.34573 0.91734 -3.04744
CYS_178 -4.38178 0.49086 3.62883 -0.04895 0 0.01739 1.7814 -1.80251 -0 -0 -1.60996 -0.07973 0 0 0 0 0 0.07896 0.00554 0.42554 0 0.30079 0 3.6196 -0.20631 0.72034 2.94001
GLY_179 -1.89541 0.19725 2.66914 -5e-05 0 0 0.98141 -1.31515 -0 -0 -0.95477 -0.41395 0 0 0 0 0 -0.10069 0 0 0 0.19599 0 0.83697 -0.05635 0.36885 0.51324
SER_180 -2.51047 0.44023 3.25053 -0.02994 0.04881 0.03111 1.63831 -1.65155 -0 -0 -1.74328 0.00232 0 0 0 0 0 -0.04197 0.01244 0.05619 0 0.26021 0.6004 -0.77834 0.16469 0.65864 0.40833
SER_181 -2.58281 0.09382 3.03574 -0.03162 0.01685 0.03012 1.33383 -1.44978 -0.00232 -0.01356 -0.97967 -0.18541 0 0 0 0 0 0.13076 0.0083 0.24055 0 0.2766 0.60484 -0.77834 0.67809 0.57555 1.00154
VAL_182 -6.17951 0.86811 1.19308 -0.37056 0.26734 0.09105 0.79815 -1.62675 -0 -0 -1.01606 -0.3389 0 0 0 0 0 0.12402 0.03551 0.56027 0 0.00021 0 1.9342 0.65373 0.55197 -2.45414
LEU_183 -7.06821 0.95987 2.02707 -0.49877 0.17391 0.12342 2.19056 -1.99008 -0 -0 -2.39611 0.06282 0 0 0 0 0 -0.0827 0.13758 1.10451 0 -0.31124 0 0.18072 0.10921 0.71434 -4.56311
GLU_184 -4.14796 0.45852 4.04395 -0.21996 0.03826 0.33825 1.14305 -1.7682 -0 -0 -3.01752 -0.51464 0 0 0 -0.26872 0 -0.01489 0.03394 0 3.56784 0.27217 0 -2.7348 0.05991 0.38752 -2.34327
TRP_185 -9.14714 1.12024 2.97624 -0.76019 0.05381 0.19199 1.68264 -2.42275 -0.0229 -0.14581 -1.33086 -0.41129 0 0 0 0 0 0.1291 0.1851 0 2.67496 -0.04709 0 1.6906 0.05655 1.15576 -2.37103
PRO_186 -5.48585 0.84289 3.0075 -0.12806 0.00041 0.09363 1.54559 -1.39378 -0 -0 -0.83085 0.25098 0 0 -0.60721 0 0 -0.00111 0.01805 0.29608 0 -1.1319 0 -2.4119 -0.31097 1.25778 -4.98873
THR_187 -1.29926 0.05251 0.97971 -0.17306 0.06884 0.13826 0.22497 -0.52573 -0 -0 0.01477 -2.0936 0 0 0 0 0 0.02775 0.07074 0.20055 0 0.08205 2.28769 -1.0874 0.76233 0.83566 0.56677
ASN_188 -4.31992 0.55699 4.40448 -0.3207 0.13929 0.57531 2.65169 -2.14157 -0 -0 -1.67412 -0.81689 0 0 -0.63088 0 0 -0.08442 0.00242 0 1.77356 -0.88072 0 -0.93687 1.39076 1.41289 1.10131
PRO_189 -3.64692 0.68307 2.63508 -0.06864 0 0.04286 1.3049 -1.28942 -0 -0 -1.06163 0.6054 0 0 0 0 0 -0.20473 0.03132 0.20524 0 -0.71947 0 -2.4119 0.49301 0.9908 -2.41103
GLN_190 -2.5721 0.33686 2.69617 -0.85226 0.15055 0.91072 1.12404 -1.25555 -0.00045 -0.0062 -0.63749 -0.95863 0 0 -0.63088 0 0 -0.08243 0.00225 0 2.85052 -0.21156 0 -0.18838 0.01154 0.31427 1.00101
ALA_191 -4.60563 0.45966 3.28315 -0.02829 0.00689 0 2.26361 -1.87436 -0 -0 -2.5777 -0.41748 0 0 0 0 0 -0.02229 0 0 0 0.17229 0 1.8394 -0.41273 0.41512 -1.49836
HIS_192 -8.98905 0.9462 8.29858 -0.45755 0.26548 0.4379 3.67063 -4.06976 -0 -0 -2.59184 -0.39654 0 0 -0.60721 0 0 0.25362 0.02293 0 2.8354 -0.04209 0 -0.45461 5.56044 1.64736 6.32989
PRO_193 -3.64696 0.5017 3.18359 -0.06577 0 0.04138 1.28864 -1.41246 -0 -0 -1.25936 0.63826 0 0 0 0 0 0.01524 0.00127 0.1499 0 0.33158 0 -2.4119 5.90845 1.55315 4.81672
TYR_194 -5.23338 0.55812 4.24503 -0.9182 0.04411 0.30935 2.20946 -2.21727 -0.00045 -0.0062 -1.74289 -0.29895 0 0 0 0 0 0.01971 0.10268 0 1.73341 -0.35215 0.00049 1.2797 0.21662 0.29145 0.24064
PHE_195 -11.106 1.42907 4.48019 -1.06153 0.1092 0.42612 2.53509 -3.26806 -0 -0 -2.3546 0.07518 0 0 0 0 0 -0.02301 0.06536 0 1.95048 -0.35615 0 1.0402 0.09542 0.51528 -5.44776
TRP_196 -11.3554 0.90958 5.92085 -0.98675 0.26623 0.44796 3.16878 -3.66 -0.01259 -0.0808 -3.74129 -0.3724 0 0 0 -0.54337 0 0.62537 0.1242 0 1.73689 0.00018 0 1.6906 -0.20637 1.10477 -4.96362
GLN_197 -6.41386 0.38219 7.32264 -0.83542 0.11683 0.88262 3.35781 -3.37337 -0 -0 -2.65751 -0.89331 0 0 0 -0.72797 0 0.01188 0.05917 0 2.84339 -0.22179 0 -0.18838 -0.35019 0.89363 0.20836
CYS_198 -6.63469 0.53807 5.07785 -0.04989 0 0.01619 2.94522 -2.79702 -0 -0 -3.31604 -0.01795 0 0 0 0 0 0.27843 0.05252 0.28895 0 0.27467 0 3.6196 -0.11653 0.42913 0.5885
LEU_199 -9.38787 1.55856 2.84408 -0.68209 0.27324 0.24565 3.14124 -2.96392 -0 -0 -1.85588 0.1319 0 0 0 0 0 0.06543 0.00815 0.86238 0 -0.2313 0 0.18072 -0.00392 0.45415 -5.35949
LYS_200 -8.65288 0.59868 9.43864 -0.30873 0.02562 0.13982 3.80071 -4.15989 -0 -0 -4.68632 -0.01845 0 0 0 -0.20163 0 -0.00165 0.01587 1.69235 0 -0.07863 0 -1.5107 -0.3278 0.44069 -3.79429
ASN_201 -5.42587 0.41634 6.10747 -0.1672 0.01452 0.24237 2.90893 -3.10952 -0.01239 -0.10922 -2.58598 -0.25349 0 0 0 -0.72797 0 0.05566 0.13087 0 1.53031 0.43139 0 -0.93687 -0.09969 0.42243 -1.16791
ALA_202 -4.75077 0.36677 2.50736 -0.02363 0 0 2.2726 -2.07778 -0 -0 -2.06632 -0.38295 0 0 -0.28617 0 0 -0.03118 0 0 0 -0.34921 0 1.8394 -0.19981 0.51621 -2.66548
LEU_203 -8.74539 1.43358 3.09744 -0.55042 0.32261 0.15942 1.92323 -2.51929 -0.01118 -0.10829 -1.65758 0.03941 0 0 0 0 0 -0.02958 0.1534 2.81889 0 -0.15089 0 0.18072 -0.6596 0.66461 -3.6389
ALA_204 -4.56425 0.77954 3.32011 -0.01972 0 0 1.59699 -2.25457 -0.00076 -0.01393 -0.62852 -0.2958 0 0 0 0 0 0.64295 0 0 0 -0.07974 0 1.8394 -0.34081 1.84123 1.82213
THR_205 -3.90857 1.1171 2.68088 -0.24037 0.52838 0.14319 0.65419 -1.49253 -0 -0 -0.28969 -0.717 0 0 -0.28617 0 0 0.53938 0.06375 1.65824 0 0.31734 2.56797 -1.0874 1.44795 2.68473 6.38137
ASP_206 -3.9918 0.65398 4.48592 -0.10574 0.00317 0.30525 2.11491 -2.26532 -0 -0 -3.91621 -1.14871 0 0 -1.40813 -0.8521 0 0.28387 0.11239 0 2.48161 -0.31487 0 -2.3716 1.45191 1.59266 -2.88883
ASN_207 -6.02498 0.54811 5.19286 -0.18568 0.01243 0.28674 2.35504 -2.80822 -0.08079 -0.45918 -3.31928 -0.50059 0 0 -0.83832 0 0 0.00643 0.15361 0 1.93127 -0.0779 0 -0.93687 0.13913 0.56044 -4.04574
HIS_D_208 -3.28959 0.21967 3.82394 -0.42444 0.01824 0.514 1.26056 -1.77608 -0.02852 -0.15846 -1.7806 -0.18249 0 0 -0.56981 -0.8521 0 0.12209 0.00487 0 2.57091 -0.18644 0 -0.45461 0.44537 0.67347 -0.04999
VAL_209 -4.53044 0.85025 1.04889 -0.29648 0.38299 0.07869 0.83902 -1.52763 -0.00849 -0.09769 -0.07187 -0.93598 0 0 0 0 0 0.03152 0.0003 0.03668 0 0.85897 0 1.9342 5.8013 0.7429 5.13715
ALA_210 -3.33249 0.24063 1.20847 -0.02301 0 0 0.40132 -1.30514 -0 -0 0.1174 -0.36926 0 0 0 0 0 -0.06476 0 0 0 -0.37295 0 1.8394 5.20168 0.31762 3.85892
TYR_211 -9.93705 1.5889 2.52674 -0.70852 0.18282 0.21755 2.27162 -2.59419 -0 -0 -0.45749 -0.30089 0 0 0 0 0 -0.02047 0.05978 0 3.35257 -0.21111 0.03638 1.2797 0.19574 0.45704 -2.06088
SER_212 -2.93257 0.25125 2.82736 -0.02839 3e-05 0.0447 1.24693 -1.51595 -0 -0 -0.65736 -0.98707 0 0 0 0 0 -0.01797 0.00444 0.1624 0 -0.26575 0.6029 -0.77834 0.19276 0.55724 -1.2934
GLN_213 -7.03321 1.02801 4.98066 -0.67577 0.08059 0.72003 2.38843 -2.55323 -0.00725 -0.0534 -1.71448 -0.43293 0 0 0 -0.59586 0 -0.01811 0.01041 0 2.52372 -0.1486 0 -0.18838 -0.57392 0.40778 -1.85553
VAL_214 -7.23962 1.2351 0.56563 -0.31403 0.21061 0.06039 1.74003 -1.86075 -0 -0 -0.5966 0.14471 0 0 0 0 0 -0.08093 0.02664 0.37141 0 0.59197 0 1.9342 -0.2312 0.48965 -2.95281
PHE_215 -3.92714 0.6537 1.37345 -0.63915 0.05078 0.38588 0.8656 -1.22303 -0 -0 -0.83145 0.10435 0 0 0 0 0 -0.05886 0.07278 0 2.02692 -0.21714 0 1.0402 -0.27287 0.35397 -0.24201
LYS_216 -4.96999 0.41122 5.48927 -0.47323 0.13143 0.2683 2.18664 -2.24931 -0.0058 -0.02734 -1.19745 0.01643 0 0 0 0 0 0.00094 0.01737 1.76312 0 0.08351 0 -1.5107 -0.16629 0.24877 0.01691
GLU_217 -1.53802 0.07869 2.13436 -0.55142 0.21236 1.49874 0.35228 -0.87527 -0 -0 -0.47154 -3.06411 0 0 0 0 0 -0.06765 0.02085 0 3.07714 -0.20879 0 -2.7348 0.04579 0.46155 -1.62983
THR_218 -3.5906 0.52753 2.66447 -0.20982 0.22013 0.07964 0.99071 -1.24515 -0.00702 -0.04767 -1.09395 -0.54406 0 0 0 -0.59586 0 0.06187 0.00394 0.18024 0 0.07048 2.31533 -1.0874 -0.09394 0.65071 -0.75043
VAL:CtermProteinFull_219 -4.84341 0.66318 0.93945 -0.3999 0.30092 0.18091 0.60089 -1.30722 -0.00603 -0.03307 -0.13324 -1.43979 0 0 0 0 0 0 0.00674 0.26058 0 0 0 1.9342 -0.03048 0.74136 -2.5649
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 50542 DOMAINID 49424 MODEL 5 2021-01-02_00000043_1_11
MODEL     5
REMARK    Rerank model02.pdb to model05.pdb score: 57.842 tmscore: 0.23214 1o77A_206 prob: 100 ident: 36.00
ATOM      1  N   TYR A   1      32.835 -11.166  23.819  1.00 16.570          N  
ATOM      2  CA  TYR A   1      33.770 -11.256  24.934  1.00 16.060          C  
ATOM      3  C   TYR A   1      35.080 -11.919  24.527  1.00 15.280          C  
ATOM      4  O   TYR A   1      36.148 -11.532  25.004  1.00 15.130          O  
ATOM      5  CB  TYR A   1      33.137 -12.018  26.102  1.00 22.690          C  
ATOM      6  CG  TYR A   1      31.982 -11.284  26.755  1.00 22.690          C  
ATOM      7  CD1 TYR A   1      30.674 -11.678  26.505  1.00 22.690          C  
ATOM      8  CD2 TYR A   1      32.231 -10.214  27.604  1.00 22.690          C  
ATOM      9  CE1 TYR A   1      29.624 -11.004  27.099  1.00 22.690          C  
ATOM     10  CE2 TYR A   1      31.181  -9.543  28.197  1.00 22.690          C  
ATOM     11  CZ  TYR A   1      29.883  -9.933  27.948  1.00 22.690          C  
ATOM     12  OH  TYR A   1      28.839  -9.261  28.540  1.00 22.690          O  
ATOM     13 1H   TYR A   1      32.386 -10.261  23.840  1.00 19.880          H  
ATOM     14 2H   TYR A   1      33.324 -11.271  22.941  1.00 19.880          H  
ATOM     15 3H   TYR A   1      32.133 -11.886  23.905  1.00 19.880          H  
ATOM     16  HA  TYR A   1      34.005 -10.244  25.265  1.00 19.270          H  
ATOM     17 1HB  TYR A   1      32.777 -12.986  25.755  1.00 27.230          H  
ATOM     18 2HB  TYR A   1      33.895 -12.207  26.863  1.00 27.230          H  
ATOM     19  HD1 TYR A   1      30.470 -12.518  25.840  1.00 27.230          H  
ATOM     20  HD2 TYR A   1      33.257  -9.901  27.804  1.00 27.230          H  
ATOM     21  HE1 TYR A   1      28.597 -11.313  26.904  1.00 27.230          H  
ATOM     22  HE2 TYR A   1      31.377  -8.702  28.863  1.00 27.230          H  
ATOM     23  HH  TYR A   1      28.007  -9.653  28.265  1.00 27.230          H  
ATOM     24  N   THR A   2      35.007 -12.911  23.639  1.00 14.900          N  
ATOM     25  CA  THR A   2      36.197 -13.596  23.158  1.00 14.240          C  
ATOM     26  C   THR A   2      37.111 -12.564  22.496  1.00 13.830          C  
ATOM     27  O   THR A   2      36.654 -11.773  21.672  1.00 13.680          O  
ATOM     28  CB  THR A   2      35.806 -14.719  22.163  1.00 20.200          C  
ATOM     29  OG1 THR A   2      34.896 -15.628  22.807  1.00 20.200          O  
ATOM     30  CG2 THR A   2      37.038 -15.502  21.737  1.00 20.200          C  
ATOM     31  H   THR A   2      34.122 -13.236  23.283  1.00 17.880          H  
ATOM     32  HA  THR A   2      36.726 -14.037  24.004  1.00 17.090          H  
ATOM     33  HB  THR A   2      35.329 -14.280  21.289  1.00 24.240          H  
ATOM     34  HG1 THR A   2      34.542 -16.254  22.163  1.00 24.240          H  
ATOM     35 1HG2 THR A   2      36.748 -16.285  21.041  1.00 24.240          H  
ATOM     36 2HG2 THR A   2      37.720 -14.855  21.264  1.00 24.240          H  
ATOM     37 3HG2 THR A   2      37.511 -15.949  22.608  1.00 24.240          H  
ATOM     38  N   CYS A   3      38.402 -12.586  22.848  1.00 13.820          N  
ATOM     39  CA  CYS A   3      39.393 -11.635  22.324  1.00 13.550          C  
ATOM     40  C   CYS A   3      39.649 -11.753  20.825  1.00 12.830          C  
ATOM     41  O   CYS A   3      40.113 -10.814  20.179  1.00 12.580          O  
ATOM     42  CB  CYS A   3      40.723 -11.878  23.020  1.00 19.080          C  
ATOM     43  SG  CYS A   3      41.424 -13.513  22.627  1.00 19.080          S  
ATOM     44  H   CYS A   3      38.690 -13.266  23.538  1.00 16.580          H  
ATOM     45  HA  CYS A   3      39.041 -10.627  22.544  1.00 16.260          H  
ATOM     46 1HB  CYS A   3      41.440 -11.117  22.714  1.00 22.890          H  
ATOM     47 2HB  CYS A   3      40.595 -11.805  24.100  1.00 22.890          H  
ATOM     48  HG  CYS A   3      41.487 -13.324  21.299  1.00 22.890          H  
ATOM     49  N   GLU A   4      39.394 -12.932  20.302  1.00 12.660          N  
ATOM     50  CA  GLU A   4      39.567 -13.266  18.906  1.00 12.120          C  
ATOM     51  C   GLU A   4      38.587 -14.380  18.595  1.00 11.440          C  
ATOM     52  O   GLU A   4      38.717 -15.476  19.120  1.00 10.950          O  
ATOM     53  CB  GLU A   4      41.014 -13.714  18.678  1.00 17.180          C  
ATOM     54  CG  GLU A   4      41.386 -14.038  17.258  1.00 17.180          C  
ATOM     55  CD  GLU A   4      42.839 -14.425  17.112  1.00 17.180          C  
ATOM     56  OE1 GLU A   4      43.506 -14.533  18.112  1.00 17.180          O  
ATOM     57  OE2 GLU A   4      43.293 -14.586  16.006  1.00 17.180          O  
ATOM     58  H   GLU A   4      39.026 -13.624  20.933  1.00 15.190          H  
ATOM     59  HA  GLU A   4      39.336 -12.396  18.290  1.00 14.540          H  
ATOM     60 1HB  GLU A   4      41.686 -12.923  19.013  1.00 20.620          H  
ATOM     61 2HB  GLU A   4      41.220 -14.586  19.289  1.00 20.620          H  
ATOM     62 1HG  GLU A   4      40.771 -14.863  16.932  1.00 20.620          H  
ATOM     63 2HG  GLU A   4      41.171 -13.181  16.623  1.00 20.620          H  
ATOM     64  N   LEU A   5      37.637 -14.164  17.699  1.00 11.540          N  
ATOM     65  CA  LEU A   5      36.649 -15.217  17.439  1.00 11.110          C  
ATOM     66  C   LEU A   5      37.292 -16.466  16.848  1.00 10.410          C  
ATOM     67  O   LEU A   5      36.939 -17.607  17.193  1.00  9.710          O  
ATOM     68  CB  LEU A   5      35.560 -14.701  16.495  1.00 15.730          C  
ATOM     69  CG  LEU A   5      34.614 -13.598  17.059  1.00 15.730          C  
ATOM     70  CD1 LEU A   5      33.730 -13.092  15.926  1.00 15.730          C  
ATOM     71  CD2 LEU A   5      33.749 -14.157  18.204  1.00 15.730          C  
ATOM     72  H   LEU A   5      37.565 -13.260  17.252  1.00 13.850          H  
ATOM     73  HA  LEU A   5      36.203 -15.504  18.386  1.00 13.330          H  
ATOM     74 1HB  LEU A   5      36.040 -14.304  15.601  1.00 18.870          H  
ATOM     75 2HB  LEU A   5      34.941 -15.546  16.193  1.00 18.870          H  
ATOM     76  HG  LEU A   5      35.205 -12.764  17.433  1.00 18.870          H  
ATOM     77 1HD1 LEU A   5      33.071 -12.309  16.302  1.00 18.870          H  
ATOM     78 2HD1 LEU A   5      34.352 -12.686  15.129  1.00 18.870          H  
ATOM     79 3HD1 LEU A   5      33.129 -13.912  15.535  1.00 18.870          H  
ATOM     80 1HD2 LEU A   5      33.093 -13.370  18.572  1.00 18.870          H  
ATOM     81 2HD2 LEU A   5      33.146 -14.987  17.832  1.00 18.870          H  
ATOM     82 3HD2 LEU A   5      34.366 -14.503  19.021  1.00 18.870          H  
ATOM     83  N   ASP A   6      38.306 -16.240  16.022  1.00 10.720          N  
ATOM     84  CA  ASP A   6      39.036 -17.308  15.364  1.00 10.290          C  
ATOM     85  C   ASP A   6      39.679 -18.239  16.383  1.00  9.590          C  
ATOM     86  O   ASP A   6      39.933 -19.402  16.073  1.00  9.400          O  
ATOM     87  CB  ASP A   6      40.110 -16.747  14.434  1.00 14.580          C  
ATOM     88  CG  ASP A   6      39.541 -16.067  13.175  1.00 14.580          C  
ATOM     89  OD1 ASP A   6      38.383 -16.241  12.877  1.00 14.580          O  
ATOM     90  OD2 ASP A   6      40.276 -15.359  12.539  1.00 14.580          O  
ATOM     91  H   ASP A   6      38.523 -15.281  15.792  1.00 12.860          H  
ATOM     92  HA  ASP A   6      38.331 -17.887  14.767  1.00 12.350          H  
ATOM     93 1HB  ASP A   6      40.728 -16.032  14.969  1.00 17.490          H  
ATOM     94 2HB  ASP A   6      40.768 -17.559  14.120  1.00 17.490          H  
ATOM     95  N   LEU A   7      39.957 -17.743  17.595  1.00  9.320          N  
ATOM     96  CA  LEU A   7      40.578 -18.552  18.616  1.00  8.860          C  
ATOM     97  C   LEU A   7      39.673 -19.697  18.990  1.00  8.010          C  
ATOM     98  O   LEU A   7      40.146 -20.810  19.230  1.00  7.540          O  
ATOM     99  CB  LEU A   7      40.900 -17.711  19.853  1.00 12.590          C  
ATOM    100  CG  LEU A   7      41.560 -18.427  21.061  1.00 12.590          C  
ATOM    101  CD1 LEU A   7      42.901 -19.065  20.656  1.00 12.590          C  
ATOM    102  CD2 LEU A   7      41.753 -17.390  22.170  1.00 12.590          C  
ATOM    103  H   LEU A   7      39.687 -16.792  17.848  1.00 11.180          H  
ATOM    104  HA  LEU A   7      41.500 -18.951  18.208  1.00 10.630          H  
ATOM    105 1HB  LEU A   7      41.557 -16.900  19.546  1.00 15.110          H  
ATOM    106 2HB  LEU A   7      39.973 -17.273  20.214  1.00 15.110          H  
ATOM    107  HG  LEU A   7      40.907 -19.217  21.421  1.00 15.110          H  
ATOM    108 1HD1 LEU A   7      43.343 -19.553  21.526  1.00 15.110          H  
ATOM    109 2HD1 LEU A   7      42.746 -19.813  19.880  1.00 15.110          H  
ATOM    110 3HD1 LEU A   7      43.578 -18.294  20.290  1.00 15.110          H  
ATOM    111 1HD2 LEU A   7      42.202 -17.865  23.043  1.00 15.110          H  
ATOM    112 2HD2 LEU A   7      42.407 -16.591  21.813  1.00 15.110          H  
ATOM    113 3HD2 LEU A   7      40.785 -16.967  22.444  1.00 15.110          H  
ATOM    114  N   THR A   8      38.366 -19.434  19.081  1.00  8.010          N  
ATOM    115  CA  THR A   8      37.451 -20.484  19.477  1.00  7.520          C  
ATOM    116  C   THR A   8      37.482 -21.537  18.404  1.00  7.290          C  
ATOM    117  O   THR A   8      37.532 -22.729  18.702  1.00  6.930          O  
ATOM    118  CB  THR A   8      36.012 -19.976  19.695  1.00 10.720          C  
ATOM    119  OG1 THR A   8      36.007 -19.009  20.742  1.00 10.720          O  
ATOM    120  CG2 THR A   8      35.112 -21.139  20.091  1.00 10.720          C  
ATOM    121  H   THR A   8      38.002 -18.525  18.798  1.00  9.610          H  
ATOM    122  HA  THR A   8      37.802 -20.930  20.407  1.00  9.020          H  
ATOM    123  HB  THR A   8      35.640 -19.514  18.777  1.00 12.870          H  
ATOM    124  HG1 THR A   8      36.510 -18.257  20.446  1.00 12.870          H  
ATOM    125 1HG2 THR A   8      34.098 -20.779  20.253  1.00 12.870          H  
ATOM    126 2HG2 THR A   8      35.106 -21.866  19.304  1.00 12.870          H  
ATOM    127 3HG2 THR A   8      35.483 -21.598  21.006  1.00 12.870          H  
ATOM    128  N   ASN A   9      37.447 -21.105  17.143  1.00  7.660          N  
ATOM    129  CA  ASN A   9      37.451 -22.083  16.067  1.00  7.720          C  
ATOM    130  C   ASN A   9      38.737 -22.915  16.053  1.00  7.520          C  
ATOM    131  O   ASN A   9      38.678 -24.128  15.819  1.00  7.330          O  
ATOM    132  CB  ASN A   9      37.216 -21.403  14.742  1.00 10.780          C  
ATOM    133  CG  ASN A   9      35.789 -20.958  14.599  1.00 10.780          C  
ATOM    134  OD1 ASN A   9      34.882 -21.455  15.280  1.00 10.780          O  
ATOM    135  ND2 ASN A   9      35.566 -20.021  13.723  1.00 10.780          N  
ATOM    136  H   ASN A   9      37.388 -20.096  16.970  1.00  9.190          H  
ATOM    137  HA  ASN A   9      36.631 -22.777  16.235  1.00  9.260          H  
ATOM    138 1HB  ASN A   9      37.870 -20.534  14.659  1.00 12.940          H  
ATOM    139 2HB  ASN A   9      37.465 -22.084  13.929  1.00 12.940          H  
ATOM    140 1HD2 ASN A   9      34.637 -19.678  13.584  1.00 12.940          H  
ATOM    141 2HD2 ASN A   9      36.321 -19.638  13.190  1.00 12.940          H  
ATOM    142  N   LEU A  10      39.887 -22.293  16.351  1.00  7.700          N  
ATOM    143  CA  LEU A  10      41.149 -23.029  16.400  1.00  7.760          C  
ATOM    144  C   LEU A  10      41.133 -24.074  17.509  1.00  7.180          C  
ATOM    145  O   LEU A  10      41.579 -25.211  17.304  1.00  7.130          O  
ATOM    146  CB  LEU A  10      42.323 -22.066  16.623  1.00 10.840          C  
ATOM    147  CG  LEU A  10      42.686 -21.107  15.451  1.00 10.840          C  
ATOM    148  CD1 LEU A  10      43.691 -20.070  15.955  1.00 10.840          C  
ATOM    149  CD2 LEU A  10      43.286 -21.899  14.283  1.00 10.840          C  
ATOM    150  H   LEU A  10      39.883 -21.275  16.483  1.00  9.240          H  
ATOM    151  HA  LEU A  10      41.273 -23.552  15.457  1.00  9.310          H  
ATOM    152 1HB  LEU A  10      42.083 -21.446  17.487  1.00 13.010          H  
ATOM    153 2HB  LEU A  10      43.208 -22.650  16.864  1.00 13.010          H  
ATOM    154  HG  LEU A  10      41.799 -20.592  15.110  1.00 13.010          H  
ATOM    155 1HD1 LEU A  10      43.944 -19.387  15.144  1.00 13.010          H  
ATOM    156 2HD1 LEU A  10      43.255 -19.504  16.773  1.00 13.010          H  
ATOM    157 3HD1 LEU A  10      44.592 -20.572  16.301  1.00 13.010          H  
ATOM    158 1HD2 LEU A  10      43.539 -21.210  13.478  1.00 13.010          H  
ATOM    159 2HD2 LEU A  10      44.187 -22.414  14.614  1.00 13.010          H  
ATOM    160 3HD2 LEU A  10      42.573 -22.626  13.910  1.00 13.010          H  
ATOM    161  N   ILE A  11      40.576 -23.714  18.669  1.00  6.920          N  
ATOM    162  CA  ILE A  11      40.471 -24.639  19.788  1.00  6.580          C  
ATOM    163  C   ILE A  11      39.579 -25.820  19.431  1.00  6.240          C  
ATOM    164  O   ILE A  11      39.937 -26.969  19.706  1.00  5.980          O  
ATOM    165  CB  ILE A  11      39.947 -23.932  21.060  1.00  9.350          C  
ATOM    166  CG1 ILE A  11      41.018 -22.918  21.564  1.00  9.350          C  
ATOM    167  CG2 ILE A  11      39.583 -24.980  22.148  1.00  9.350          C  
ATOM    168  CD1 ILE A  11      40.515 -21.926  22.610  1.00  9.350          C  
ATOM    169  H   ILE A  11      40.266 -22.741  18.787  1.00  8.300          H  
ATOM    170  HA  ILE A  11      41.469 -25.023  20.004  1.00  7.900          H  
ATOM    171  HB  ILE A  11      39.056 -23.352  20.804  1.00 11.220          H  
ATOM    172 1HG1 ILE A  11      41.848 -23.477  21.992  1.00 11.220          H  
ATOM    173 2HG1 ILE A  11      41.391 -22.352  20.715  1.00 11.220          H  
ATOM    174 1HG2 ILE A  11      39.209 -24.486  23.036  1.00 11.220          H  
ATOM    175 2HG2 ILE A  11      38.816 -25.644  21.780  1.00 11.220          H  
ATOM    176 3HG2 ILE A  11      40.469 -25.561  22.409  1.00 11.220          H  
ATOM    177 1HD1 ILE A  11      41.331 -21.262  22.893  1.00 11.220          H  
ATOM    178 2HD1 ILE A  11      39.700 -21.338  22.184  1.00 11.220          H  
ATOM    179 3HD1 ILE A  11      40.161 -22.448  23.491  1.00 11.220          H  
ATOM    180  N   LEU A  12      38.410 -25.531  18.849  1.00  6.430          N  
ATOM    181  CA  LEU A  12      37.445 -26.554  18.477  1.00  6.450          C  
ATOM    182  C   LEU A  12      38.022 -27.518  17.438  1.00  6.370          C  
ATOM    183  O   LEU A  12      37.794 -28.732  17.491  1.00  6.360          O  
ATOM    184  CB  LEU A  12      36.204 -25.874  17.930  1.00  9.020          C  
ATOM    185  CG  LEU A  12      35.366 -25.022  18.938  1.00  9.020          C  
ATOM    186  CD1 LEU A  12      34.307 -24.282  18.141  1.00  9.020          C  
ATOM    187  CD2 LEU A  12      34.770 -25.877  20.018  1.00  9.020          C  
ATOM    188  H   LEU A  12      38.178 -24.548  18.677  1.00  7.720          H  
ATOM    189  HA  LEU A  12      37.189 -27.119  19.357  1.00  7.740          H  
ATOM    190 1HB  LEU A  12      36.515 -25.210  17.124  1.00 10.830          H  
ATOM    191 2HB  LEU A  12      35.567 -26.634  17.515  1.00 10.830          H  
ATOM    192  HG  LEU A  12      35.983 -24.297  19.421  1.00 10.830          H  
ATOM    193 1HD1 LEU A  12      33.707 -23.669  18.814  1.00 10.830          H  
ATOM    194 2HD1 LEU A  12      34.786 -23.643  17.406  1.00 10.830          H  
ATOM    195 3HD1 LEU A  12      33.667 -24.966  17.631  1.00 10.830          H  
ATOM    196 1HD2 LEU A  12      34.183 -25.246  20.681  1.00 10.830          H  
ATOM    197 2HD2 LEU A  12      34.159 -26.603  19.586  1.00 10.830          H  
ATOM    198 3HD2 LEU A  12      35.542 -26.353  20.584  1.00 10.830          H  
ATOM    199  N   PHE A  13      38.785 -26.975  16.487  1.00  6.510          N  
ATOM    200  CA  PHE A  13      39.470 -27.784  15.496  1.00  6.680          C  
ATOM    201  C   PHE A  13      40.477 -28.716  16.169  1.00  6.310          C  
ATOM    202  O   PHE A  13      40.464 -29.930  15.973  1.00  5.980          O  
ATOM    203  CB  PHE A  13      40.185 -26.879  14.497  1.00  9.280          C  
ATOM    204  CG  PHE A  13      41.018 -27.580  13.484  1.00  9.280          C  
ATOM    205  CD1 PHE A  13      40.440 -28.184  12.383  1.00  9.280          C  
ATOM    206  CD2 PHE A  13      42.398 -27.625  13.625  1.00  9.280          C  
ATOM    207  CE1 PHE A  13      41.221 -28.813  11.441  1.00  9.280          C  
ATOM    208  CE2 PHE A  13      43.178 -28.252  12.687  1.00  9.280          C  
ATOM    209  CZ  PHE A  13      42.589 -28.848  11.593  1.00  9.280          C  
ATOM    210  H   PHE A  13      38.880 -25.956  16.438  1.00  7.810          H  
ATOM    211  HA  PHE A  13      38.733 -28.388  14.970  1.00  8.020          H  
ATOM    212 1HB  PHE A  13      39.446 -26.275  13.975  1.00 11.140          H  
ATOM    213 2HB  PHE A  13      40.824 -26.187  15.039  1.00 11.140          H  
ATOM    214  HD1 PHE A  13      39.358 -28.153  12.263  1.00 11.140          H  
ATOM    215  HD2 PHE A  13      42.864 -27.150  14.491  1.00 11.140          H  
ATOM    216  HE1 PHE A  13      40.756 -29.285  10.576  1.00 11.140          H  
ATOM    217  HE2 PHE A  13      44.260 -28.281  12.807  1.00 11.140          H  
ATOM    218  HZ  PHE A  13      43.207 -29.345  10.847  1.00 11.140          H  
ATOM    219  N   SER A  14      41.342 -28.149  17.008  1.00  6.580          N  
ATOM    220  CA  SER A  14      42.395 -28.907  17.668  1.00  6.540          C  
ATOM    221  C   SER A  14      41.858 -30.040  18.540  1.00  5.970          C  
ATOM    222  O   SER A  14      42.365 -31.163  18.497  1.00  5.840          O  
ATOM    223  CB  SER A  14      43.238 -27.976  18.511  1.00  9.170          C  
ATOM    224  OG  SER A  14      44.271 -28.670  19.154  1.00  9.170          O  
ATOM    225  H   SER A  14      41.306 -27.139  17.167  1.00  7.900          H  
ATOM    226  HA  SER A  14      43.027 -29.345  16.898  1.00  7.850          H  
ATOM    227 1HB  SER A  14      43.654 -27.195  17.875  1.00 11.010          H  
ATOM    228 2HB  SER A  14      42.604 -27.487  19.252  1.00 11.010          H  
ATOM    229  HG  SER A  14      44.752 -28.012  19.656  1.00 11.010          H  
ATOM    230  N   LEU A  15      40.790 -29.792  19.294  1.00  5.790          N  
ATOM    231  CA  LEU A  15      40.250 -30.824  20.177  1.00  5.380          C  
ATOM    232  C   LEU A  15      39.552 -31.946  19.438  1.00  4.680          C  
ATOM    233  O   LEU A  15      39.165 -32.939  20.049  1.00  4.290          O  
ATOM    234  CB  LEU A  15      39.282 -30.242  21.218  1.00  7.700          C  
ATOM    235  CG  LEU A  15      37.963 -29.582  20.765  1.00  7.700          C  
ATOM    236  CD1 LEU A  15      36.792 -30.588  20.594  1.00  7.700          C  
ATOM    237  CD2 LEU A  15      37.590 -28.582  21.791  1.00  7.700          C  
ATOM    238  H   LEU A  15      40.392 -28.846  19.311  1.00  6.950          H  
ATOM    239  HA  LEU A  15      41.089 -31.259  20.721  1.00  6.460          H  
ATOM    240 1HB  LEU A  15      38.978 -31.049  21.804  1.00  9.240          H  
ATOM    241 2HB  LEU A  15      39.824 -29.536  21.845  1.00  9.240          H  
ATOM    242  HG  LEU A  15      38.128 -29.111  19.833  1.00  9.240          H  
ATOM    243 1HD1 LEU A  15      35.898 -30.046  20.281  1.00  9.240          H  
ATOM    244 2HD1 LEU A  15      37.007 -31.335  19.849  1.00  9.240          H  
ATOM    245 3HD1 LEU A  15      36.607 -31.073  21.542  1.00  9.240          H  
ATOM    246 1HD2 LEU A  15      36.685 -28.088  21.487  1.00  9.240          H  
ATOM    247 2HD2 LEU A  15      37.429 -29.079  22.739  1.00  9.240          H  
ATOM    248 3HD2 LEU A  15      38.390 -27.863  21.890  1.00  9.240          H  
ATOM    249  N   SER A  16      39.324 -31.777  18.140  1.00  4.800          N  
ATOM    250  CA  SER A  16      38.622 -32.761  17.358  1.00  4.550          C  
ATOM    251  C   SER A  16      39.611 -33.756  16.768  1.00  4.540          C  
ATOM    252  O   SER A  16      39.217 -34.712  16.089  1.00  4.460          O  
ATOM    253  CB  SER A  16      37.841 -32.075  16.252  1.00  6.470          C  
ATOM    254  OG  SER A  16      36.857 -31.214  16.771  1.00  6.470          O  
ATOM    255  H   SER A  16      39.704 -30.968  17.642  1.00  5.760          H  
ATOM    256  HA  SER A  16      37.929 -33.296  18.006  1.00  5.460          H  
ATOM    257 1HB  SER A  16      38.520 -31.513  15.615  1.00  7.760          H  
ATOM    258 2HB  SER A  16      37.366 -32.831  15.631  1.00  7.760          H  
ATOM    259  HG  SER A  16      37.319 -30.365  17.028  1.00  7.760          H  
ATOM    260  N   ILE A  17      40.914 -33.509  16.985  1.00  4.920          N  
ATOM    261  CA  ILE A  17      41.951 -34.369  16.442  1.00  5.320          C  
ATOM    262  C   ILE A  17      42.799 -35.010  17.571  1.00  5.250          C  
ATOM    263  O   ILE A  17      43.783 -34.405  17.996  1.00  5.730          O  
ATOM    264  CB  ILE A  17      42.865 -33.516  15.536  1.00  7.290          C  
ATOM    265  CG1 ILE A  17      41.981 -32.826  14.434  1.00  7.290          C  
ATOM    266  CG2 ILE A  17      43.954 -34.411  14.894  1.00  7.290          C  
ATOM    267  CD1 ILE A  17      42.676 -31.776  13.611  1.00  7.290          C  
ATOM    268  H   ILE A  17      41.202 -32.702  17.551  1.00  5.900          H  
ATOM    269  HA  ILE A  17      41.505 -35.124  15.810  1.00  6.380          H  
ATOM    270  HB  ILE A  17      43.330 -32.723  16.133  1.00  8.750          H  
ATOM    271 1HG1 ILE A  17      41.591 -33.593  13.770  1.00  8.750          H  
ATOM    272 2HG1 ILE A  17      41.147 -32.322  14.911  1.00  8.750          H  
ATOM    273 1HG2 ILE A  17      44.600 -33.817  14.261  1.00  8.750          H  
ATOM    274 2HG2 ILE A  17      44.563 -34.876  15.666  1.00  8.750          H  
ATOM    275 3HG2 ILE A  17      43.478 -35.189  14.298  1.00  8.750          H  
ATOM    276 1HD1 ILE A  17      41.963 -31.363  12.903  1.00  8.750          H  
ATOM    277 2HD1 ILE A  17      43.032 -30.981  14.270  1.00  8.750          H  
ATOM    278 3HD1 ILE A  17      43.510 -32.197  13.069  1.00  8.750          H  
ATOM    279  N   SER A  18      42.510 -36.255  18.010  1.00  5.170          N  
ATOM    280  CA  SER A  18      41.357 -37.066  17.616  1.00  5.200          C  
ATOM    281  C   SER A  18      40.592 -37.648  18.805  1.00  4.680          C  
ATOM    282  O   SER A  18      39.593 -38.331  18.608  1.00  4.780          O  
ATOM    283  CB  SER A  18      41.803 -38.189  16.705  1.00  7.270          C  
ATOM    284  OG  SER A  18      42.699 -39.045  17.361  1.00  7.270          O  
ATOM    285  H   SER A  18      43.163 -36.681  18.649  1.00  6.200          H  
ATOM    286  HA  SER A  18      40.636 -36.458  17.096  1.00  6.240          H  
ATOM    287 1HB  SER A  18      40.933 -38.751  16.377  1.00  8.720          H  
ATOM    288 2HB  SER A  18      42.276 -37.770  15.818  1.00  8.720          H  
ATOM    289  HG  SER A  18      42.929 -39.730  16.722  1.00  8.720          H  
ATOM    290  N   VAL A  19      41.003 -37.344  20.042  1.00  4.370          N  
ATOM    291  CA  VAL A  19      40.278 -37.897  21.185  1.00  4.060          C  
ATOM    292  C   VAL A  19      39.656 -36.751  21.986  1.00  3.780          C  
ATOM    293  O   VAL A  19      40.226 -36.215  22.939  1.00  4.370          O  
ATOM    294  CB  VAL A  19      41.229 -38.789  22.036  1.00  5.810          C  
ATOM    295  CG1 VAL A  19      41.679 -39.931  21.167  1.00  5.810          C  
ATOM    296  CG2 VAL A  19      42.491 -38.047  22.547  1.00  5.810          C  
ATOM    297  H   VAL A  19      41.796 -36.742  20.193  1.00  5.240          H  
ATOM    298  HA  VAL A  19      39.474 -38.534  20.825  1.00  4.870          H  
ATOM    299  HB  VAL A  19      40.661 -39.195  22.875  1.00  6.970          H  
ATOM    300 1HG1 VAL A  19      42.306 -40.612  21.736  1.00  6.970          H  
ATOM    301 2HG1 VAL A  19      40.824 -40.426  20.808  1.00  6.970          H  
ATOM    302 3HG1 VAL A  19      42.246 -39.547  20.318  1.00  6.970          H  
ATOM    303 1HG2 VAL A  19      43.106 -38.750  23.107  1.00  6.970          H  
ATOM    304 2HG2 VAL A  19      43.059 -37.670  21.702  1.00  6.970          H  
ATOM    305 3HG2 VAL A  19      42.251 -37.226  23.198  1.00  6.970          H  
ATOM    306  N   SER A  20      38.443 -36.393  21.598  1.00  3.220          N  
ATOM    307  CA  SER A  20      37.804 -35.188  22.105  1.00  3.090          C  
ATOM    308  C   SER A  20      37.137 -35.284  23.464  1.00  3.090          C  
ATOM    309  O   SER A  20      35.931 -35.085  23.597  1.00  3.360          O  
ATOM    310  CB  SER A  20      36.781 -34.699  21.121  1.00  4.380          C  
ATOM    311  OG  SER A  20      36.197 -33.532  21.581  1.00  4.380          O  
ATOM    312  H   SER A  20      38.001 -36.921  20.865  1.00  3.860          H  
ATOM    313  HA  SER A  20      38.579 -34.425  22.164  1.00  3.710          H  
ATOM    314 1HB  SER A  20      37.245 -34.528  20.155  1.00  5.250          H  
ATOM    315 2HB  SER A  20      36.023 -35.454  20.995  1.00  5.250          H  
ATOM    316  HG  SER A  20      35.729 -33.160  20.832  1.00  5.250          H  
ATOM    317  N   LEU A  21      37.917 -35.472  24.507  1.00  3.020          N  
ATOM    318  CA  LEU A  21      37.313 -35.531  25.837  1.00  3.170          C  
ATOM    319  C   LEU A  21      37.185 -34.114  26.407  1.00  3.010          C  
ATOM    320  O   LEU A  21      37.885 -33.731  27.347  1.00  3.240          O  
ATOM    321  CB  LEU A  21      38.133 -36.430  26.769  1.00  4.380          C  
ATOM    322  CG  LEU A  21      37.476 -36.820  28.141  1.00  4.380          C  
ATOM    323  CD1 LEU A  21      36.190 -37.655  27.917  1.00  4.380          C  
ATOM    324  CD2 LEU A  21      38.486 -37.624  28.950  1.00  4.380          C  
ATOM    325  H   LEU A  21      38.913 -35.617  24.324  1.00  3.620          H  
ATOM    326  HA  LEU A  21      36.318 -35.946  25.727  1.00  3.800          H  
ATOM    327 1HB  LEU A  21      38.358 -37.355  26.234  1.00  5.250          H  
ATOM    328 2HB  LEU A  21      39.075 -35.927  26.984  1.00  5.250          H  
ATOM    329  HG  LEU A  21      37.208 -35.915  28.691  1.00  5.250          H  
ATOM    330 1HD1 LEU A  21      35.763 -37.923  28.883  1.00  5.250          H  
ATOM    331 2HD1 LEU A  21      35.447 -37.100  27.356  1.00  5.250          H  
ATOM    332 3HD1 LEU A  21      36.451 -38.557  27.377  1.00  5.250          H  
ATOM    333 1HD2 LEU A  21      38.050 -37.893  29.912  1.00  5.250          H  
ATOM    334 2HD2 LEU A  21      38.753 -38.530  28.406  1.00  5.250          H  
ATOM    335 3HD2 LEU A  21      39.380 -37.021  29.114  1.00  5.250          H  
ATOM    336  N   PHE A  22      36.280 -33.352  25.798  1.00  2.780          N  
ATOM    337  CA  PHE A  22      36.032 -31.933  26.066  1.00  2.780          C  
ATOM    338  C   PHE A  22      34.577 -31.572  26.296  1.00  2.610          C  
ATOM    339  O   PHE A  22      33.664 -32.320  25.928  1.00  2.410          O  
ATOM    340  CB  PHE A  22      36.585 -31.064  24.935  1.00  3.890          C  
ATOM    341  CG  PHE A  22      38.067 -31.099  24.838  1.00  3.890          C  
ATOM    342  CD1 PHE A  22      38.687 -32.089  24.161  1.00  3.890          C  
ATOM    343  CD2 PHE A  22      38.838 -30.117  25.425  1.00  3.890          C  
ATOM    344  CE1 PHE A  22      40.054 -32.153  24.056  1.00  3.890          C  
ATOM    345  CE2 PHE A  22      40.211 -30.154  25.327  1.00  3.890          C  
ATOM    346  CZ  PHE A  22      40.822 -31.179  24.639  1.00  3.890          C  
ATOM    347  H   PHE A  22      35.770 -33.828  25.052  1.00  3.340          H  
ATOM    348  HA  PHE A  22      36.579 -31.676  26.975  1.00  3.340          H  
ATOM    349 1HB  PHE A  22      36.175 -31.408  23.981  1.00  4.670          H  
ATOM    350 2HB  PHE A  22      36.278 -30.036  25.071  1.00  4.670          H  
ATOM    351  HD1 PHE A  22      38.077 -32.826  23.703  1.00  4.670          H  
ATOM    352  HD2 PHE A  22      38.354 -29.305  25.970  1.00  4.670          H  
ATOM    353  HE1 PHE A  22      40.518 -32.972  23.503  1.00  4.670          H  
ATOM    354  HE2 PHE A  22      40.816 -29.376  25.794  1.00  4.670          H  
ATOM    355  HZ  PHE A  22      41.906 -31.215  24.559  1.00  4.670          H  
ATOM    356  N   LEU A  23      34.385 -30.416  26.963  1.00  2.850          N  
ATOM    357  CA  LEU A  23      33.078 -29.808  27.253  1.00  2.960          C  
ATOM    358  C   LEU A  23      32.904 -28.413  26.602  1.00  2.920          C  
ATOM    359  O   LEU A  23      32.180 -27.560  27.117  1.00  3.340          O  
ATOM    360  CB  LEU A  23      32.866 -29.692  28.778  1.00  4.100          C  
ATOM    361  CG  LEU A  23      32.319 -30.952  29.540  1.00  4.100          C  
ATOM    362  CD1 LEU A  23      33.394 -32.045  29.681  1.00  4.100          C  
ATOM    363  CD2 LEU A  23      31.843 -30.513  30.914  1.00  4.100          C  
ATOM    364  H   LEU A  23      35.207 -29.912  27.272  1.00  3.420          H  
ATOM    365  HA  LEU A  23      32.303 -30.464  26.856  1.00  3.550          H  
ATOM    366 1HB  LEU A  23      33.814 -29.418  29.237  1.00  4.920          H  
ATOM    367 2HB  LEU A  23      32.162 -28.884  28.964  1.00  4.920          H  
ATOM    368  HG  LEU A  23      31.480 -31.366  28.990  1.00  4.920          H  
ATOM    369 1HD1 LEU A  23      32.970 -32.893  30.220  1.00  4.920          H  
ATOM    370 2HD1 LEU A  23      33.722 -32.384  28.721  1.00  4.920          H  
ATOM    371 3HD1 LEU A  23      34.245 -31.656  30.235  1.00  4.920          H  
ATOM    372 1HD2 LEU A  23      31.439 -31.371  31.452  1.00  4.920          H  
ATOM    373 2HD2 LEU A  23      32.681 -30.096  31.473  1.00  4.920          H  
ATOM    374 3HD2 LEU A  23      31.067 -29.755  30.806  1.00  4.920          H  
ATOM    375  N   MET A  24      33.583 -28.196  25.476  1.00  2.760          N  
ATOM    376  CA  MET A  24      33.507 -26.966  24.665  1.00  2.910          C  
ATOM    377  C   MET A  24      32.186 -26.843  23.916  1.00  2.570          C  
ATOM    378  O   MET A  24      31.448 -27.819  23.798  1.00  2.330          O  
ATOM    379  CB  MET A  24      34.652 -26.929  23.652  1.00  4.010          C  
ATOM    380  CG  MET A  24      36.032 -26.554  24.194  1.00  4.010          C  
ATOM    381  SD  MET A  24      36.121 -24.860  24.795  1.00  4.010          S  
ATOM    382  CE  MET A  24      36.045 -23.905  23.235  1.00  4.010          C  
ATOM    383  H   MET A  24      34.172 -28.944  25.154  1.00  3.310          H  
ATOM    384  HA  MET A  24      33.588 -26.109  25.332  1.00  3.490          H  
ATOM    385 1HB  MET A  24      34.748 -27.916  23.198  1.00  4.820          H  
ATOM    386 2HB  MET A  24      34.393 -26.253  22.862  1.00  4.820          H  
ATOM    387 1HG  MET A  24      36.300 -27.223  25.009  1.00  4.820          H  
ATOM    388 2HG  MET A  24      36.770 -26.647  23.424  1.00  4.820          H  
ATOM    389 1HE  MET A  24      36.114 -22.839  23.457  1.00  4.820          H  
ATOM    390 2HE  MET A  24      36.866 -24.187  22.586  1.00  4.820          H  
ATOM    391 3HE  MET A  24      35.110 -24.095  22.721  1.00  4.820          H  
ATOM    392  N   VAL A  25      31.860 -25.649  23.420  1.00  2.730          N  
ATOM    393  CA  VAL A  25      30.669 -25.543  22.586  1.00  2.520          C  
ATOM    394  C   VAL A  25      31.057 -25.430  21.120  1.00  2.490          C  
ATOM    395  O   VAL A  25      31.575 -24.401  20.690  1.00  2.750          O  
ATOM    396  CB  VAL A  25      29.820 -24.325  23.006  1.00  3.610          C  
ATOM    397  CG1 VAL A  25      28.580 -24.186  22.107  1.00  3.610          C  
ATOM    398  CG2 VAL A  25      29.400 -24.503  24.456  1.00  3.610          C  
ATOM    399  H   VAL A  25      32.448 -24.841  23.572  1.00  3.280          H  
ATOM    400  HA  VAL A  25      30.086 -26.439  22.711  1.00  3.020          H  
ATOM    401  HB  VAL A  25      30.411 -23.416  22.899  1.00  4.330          H  
ATOM    402 1HG1 VAL A  25      28.002 -23.319  22.423  1.00  4.330          H  
ATOM    403 2HG1 VAL A  25      28.891 -24.046  21.075  1.00  4.330          H  
ATOM    404 3HG1 VAL A  25      27.959 -25.062  22.179  1.00  4.330          H  
ATOM    405 1HG2 VAL A  25      28.807 -23.647  24.772  1.00  4.330          H  
ATOM    406 2HG2 VAL A  25      28.809 -25.412  24.554  1.00  4.330          H  
ATOM    407 3HG2 VAL A  25      30.284 -24.583  25.089  1.00  4.330          H  
ATOM    408  N   MET A  26      30.838 -26.517  20.368  1.00  2.230          N  
ATOM    409  CA  MET A  26      31.261 -26.572  18.970  1.00  2.240          C  
ATOM    410  C   MET A  26      30.075 -26.408  18.035  1.00  2.180          C  
ATOM    411  O   MET A  26      30.121 -25.734  17.003  1.00  2.360          O  
ATOM    412  CB  MET A  26      31.970 -27.900  18.721  1.00  3.130          C  
ATOM    413  CG  MET A  26      32.709 -27.981  17.427  1.00  3.130          C  
ATOM    414  SD  MET A  26      33.737 -29.441  17.327  1.00  3.130          S  
ATOM    415  CE  MET A  26      34.425 -29.168  15.713  1.00  3.130          C  
ATOM    416  H   MET A  26      30.357 -27.318  20.781  1.00  2.680          H  
ATOM    417  HA  MET A  26      31.937 -25.753  18.784  1.00  2.690          H  
ATOM    418 1HB  MET A  26      32.626 -28.155  19.544  1.00  3.760          H  
ATOM    419 2HB  MET A  26      31.215 -28.681  18.677  1.00  3.760          H  
ATOM    420 1HG  MET A  26      32.006 -27.991  16.606  1.00  3.760          H  
ATOM    421 2HG  MET A  26      33.327 -27.125  17.302  1.00  3.760          H  
ATOM    422 1HE  MET A  26      35.095 -29.982  15.460  1.00  3.760          H  
ATOM    423 2HE  MET A  26      33.616 -29.122  14.981  1.00  3.760          H  
ATOM    424 3HE  MET A  26      34.979 -28.231  15.704  1.00  3.760          H  
ATOM    425  N   MET A  27      29.012 -27.094  18.424  1.00  2.030          N  
ATOM    426  CA  MET A  27      27.711 -27.252  17.804  1.00  2.080          C  
ATOM    427  C   MET A  27      27.686 -27.999  16.463  1.00  1.970          C  
ATOM    428  O   MET A  27      26.647 -28.035  15.791  1.00  2.100          O  
ATOM    429  CB  MET A  27      27.032 -25.899  17.697  1.00  2.890          C  
ATOM    430  CG  MET A  27      26.685 -25.341  19.063  1.00  2.890          C  
ATOM    431  SD  MET A  27      25.968 -23.700  19.040  1.00  2.890          S  
ATOM    432  CE  MET A  27      24.311 -24.029  18.446  1.00  2.890          C  
ATOM    433  H   MET A  27      29.126 -27.608  19.286  1.00  2.440          H  
ATOM    434  HA  MET A  27      27.137 -27.799  18.514  1.00  2.500          H  
ATOM    435 1HB  MET A  27      27.682 -25.191  17.186  1.00  3.470          H  
ATOM    436 2HB  MET A  27      26.129 -25.994  17.109  1.00  3.470          H  
ATOM    437 1HG  MET A  27      25.989 -26.010  19.555  1.00  3.470          H  
ATOM    438 2HG  MET A  27      27.585 -25.316  19.651  1.00  3.470          H  
ATOM    439 1HE  MET A  27      23.756 -23.092  18.388  1.00  3.470          H  
ATOM    440 2HE  MET A  27      24.350 -24.483  17.458  1.00  3.470          H  
ATOM    441 3HE  MET A  27      23.804 -24.702  19.136  1.00  3.470          H  
ATOM    442  N   THR A  28      28.807 -28.629  16.114  1.00  1.950          N  
ATOM    443  CA  THR A  28      28.947 -29.397  14.879  1.00  1.970          C  
ATOM    444  C   THR A  28      30.200 -30.264  14.840  1.00  1.970          C  
ATOM    445  O   THR A  28      31.186 -29.971  15.503  1.00  2.120          O  
ATOM    446  CB  THR A  28      28.998 -28.450  13.668  1.00  2.750          C  
ATOM    447  OG1 THR A  28      29.055 -29.223  12.463  1.00  2.750          O  
ATOM    448  CG2 THR A  28      30.244 -27.553  13.762  1.00  2.750          C  
ATOM    449  H   THR A  28      29.594 -28.550  16.737  1.00  2.340          H  
ATOM    450  HA  THR A  28      28.080 -30.052  14.780  1.00  2.360          H  
ATOM    451  HB  THR A  28      28.102 -27.832  13.651  1.00  3.300          H  
ATOM    452  HG1 THR A  28      28.875 -28.648  11.712  1.00  3.300          H  
ATOM    453 1HG2 THR A  28      30.267 -26.885  12.904  1.00  3.300          H  
ATOM    454 2HG2 THR A  28      30.199 -26.963  14.677  1.00  3.300          H  
ATOM    455 3HG2 THR A  28      31.149 -28.150  13.768  1.00  3.300          H  
ATOM    456  N   ALA A  29      30.170 -31.331  14.058  1.00  1.960          N  
ATOM    457  CA  ALA A  29      31.359 -32.121  13.724  1.00  2.090          C  
ATOM    458  C   ALA A  29      30.948 -33.085  12.608  1.00  2.170          C  
ATOM    459  O   ALA A  29      29.816 -33.570  12.610  1.00  2.380          O  
ATOM    460  CB  ALA A  29      31.953 -32.838  14.939  1.00  2.870          C  
ATOM    461  H   ALA A  29      29.299 -31.535  13.584  1.00  2.350          H  
ATOM    462  HA  ALA A  29      32.117 -31.447  13.323  1.00  2.510          H  
ATOM    463 1HB  ALA A  29      32.835 -33.396  14.626  1.00  3.450          H  
ATOM    464 2HB  ALA A  29      32.249 -32.117  15.701  1.00  3.450          H  
ATOM    465 3HB  ALA A  29      31.251 -33.517  15.359  1.00  3.450          H  
ATOM    466  N   SER A  30      31.865 -33.422  11.699  1.00  2.210          N  
ATOM    467  CA  SER A  30      31.560 -34.376  10.622  1.00  2.440          C  
ATOM    468  C   SER A  30      32.666 -35.397  10.346  1.00  2.460          C  
ATOM    469  O   SER A  30      32.667 -36.058   9.304  1.00  2.700          O  
ATOM    470  CB  SER A  30      31.258 -33.610   9.353  1.00  3.320          C  
ATOM    471  OG  SER A  30      32.366 -32.844   8.953  1.00  3.320          O  
ATOM    472  H   SER A  30      32.770 -32.975  11.709  1.00  2.650          H  
ATOM    473  HA  SER A  30      30.666 -34.931  10.910  1.00  2.930          H  
ATOM    474 1HB  SER A  30      30.989 -34.309   8.560  1.00  3.990          H  
ATOM    475 2HB  SER A  30      30.401 -32.958   9.519  1.00  3.990          H  
ATOM    476  HG  SER A  30      32.094 -32.384   8.155  1.00  3.990          H  
ATOM    477  N   HIS A  31      33.627 -35.489  11.251  1.00  2.300          N  
ATOM    478  CA  HIS A  31      34.769 -36.382  11.100  1.00  2.340          C  
ATOM    479  C   HIS A  31      34.485 -37.804  11.540  1.00  2.270          C  
ATOM    480  O   HIS A  31      33.606 -38.044  12.368  1.00  2.260          O  
ATOM    481  CB  HIS A  31      35.964 -35.858  11.898  1.00  3.260          C  
ATOM    482  CG  HIS A  31      36.543 -34.614  11.365  1.00  3.260          C  
ATOM    483  ND1 HIS A  31      37.192 -34.570  10.156  1.00  3.260          N  
ATOM    484  CD2 HIS A  31      36.586 -33.358  11.870  1.00  3.260          C  
ATOM    485  CE1 HIS A  31      37.609 -33.332   9.930  1.00  3.260          C  
ATOM    486  NE2 HIS A  31      37.255 -32.578  10.957  1.00  3.260          N  
ATOM    487  H   HIS A  31      33.559 -34.931  12.085  1.00  2.760          H  
ATOM    488  HA  HIS A  31      35.058 -36.418  10.050  1.00  2.810          H  
ATOM    489 1HB  HIS A  31      35.643 -35.649  12.908  1.00  3.910          H  
ATOM    490 2HB  HIS A  31      36.743 -36.624  11.953  1.00  3.910          H  
ATOM    491  HD2 HIS A  31      36.169 -33.030  12.825  1.00  3.910          H  
ATOM    492  HE1 HIS A  31      38.153 -32.991   9.049  1.00  3.910          H  
ATOM    493  HE2 HIS A  31      37.443 -31.589  11.057  1.00  3.910          H  
ATOM    494  N   LEU A  32      35.248 -38.747  10.993  1.00  2.380          N  
ATOM    495  CA  LEU A  32      35.171 -40.126  11.453  1.00  2.380          C  
ATOM    496  C   LEU A  32      36.302 -40.405  12.412  1.00  2.040          C  
ATOM    497  O   LEU A  32      37.376 -39.806  12.328  1.00  2.100          O  
ATOM    498  CB  LEU A  32      35.214 -41.146  10.307  1.00  3.330          C  
ATOM    499  CG  LEU A  32      34.083 -41.091   9.259  1.00  3.330          C  
ATOM    500  CD1 LEU A  32      34.352 -42.138   8.193  1.00  3.330          C  
ATOM    501  CD2 LEU A  32      32.745 -41.372   9.920  1.00  3.330          C  
ATOM    502  H   LEU A  32      35.920 -38.472  10.287  1.00  2.860          H  
ATOM    503  HA  LEU A  32      34.250 -40.261  12.010  1.00  2.860          H  
ATOM    504 1HB  LEU A  32      36.158 -41.032   9.782  1.00  4.000          H  
ATOM    505 2HB  LEU A  32      35.197 -42.149  10.749  1.00  4.000          H  
ATOM    506  HG  LEU A  32      34.060 -40.107   8.787  1.00  4.000          H  
ATOM    507 1HD1 LEU A  32      33.560 -42.105   7.448  1.00  4.000          H  
ATOM    508 2HD1 LEU A  32      35.308 -41.938   7.713  1.00  4.000          H  
ATOM    509 3HD1 LEU A  32      34.378 -43.125   8.655  1.00  4.000          H  
ATOM    510 1HD2 LEU A  32      31.967 -41.343   9.161  1.00  4.000          H  
ATOM    511 2HD2 LEU A  32      32.766 -42.354  10.383  1.00  4.000          H  
ATOM    512 3HD2 LEU A  32      32.537 -40.621  10.671  1.00  4.000          H  
ATOM    513  N   TYR A  33      36.027 -41.321  13.322  1.00  2.030          N  
ATOM    514  CA  TYR A  33      36.921 -41.765  14.374  1.00  1.950          C  
ATOM    515  C   TYR A  33      37.036 -43.274  14.266  1.00  1.860          C  
ATOM    516  O   TYR A  33      36.194 -43.915  13.633  1.00  2.000          O  
ATOM    517  CB  TYR A  33      36.427 -41.215  15.711  1.00  2.760          C  
ATOM    518  CG  TYR A  33      36.478 -39.680  15.640  1.00  2.760          C  
ATOM    519  CD1 TYR A  33      35.408 -38.950  15.148  1.00  2.760          C  
ATOM    520  CD2 TYR A  33      37.621 -39.020  16.005  1.00  2.760          C  
ATOM    521  CE1 TYR A  33      35.496 -37.591  15.027  1.00  2.760          C  
ATOM    522  CE2 TYR A  33      37.707 -37.665  15.888  1.00  2.760          C  
ATOM    523  CZ  TYR A  33      36.662 -36.945  15.399  1.00  2.760          C  
ATOM    524  OH  TYR A  33      36.779 -35.569  15.284  1.00  2.760          O  
ATOM    525  H   TYR A  33      35.128 -41.766  13.256  1.00  2.440          H  
ATOM    526  HA  TYR A  33      37.914 -41.351  14.193  1.00  2.340          H  
ATOM    527 1HB  TYR A  33      35.410 -41.537  15.920  1.00  3.310          H  
ATOM    528 2HB  TYR A  33      37.068 -41.555  16.529  1.00  3.310          H  
ATOM    529  HD1 TYR A  33      34.512 -39.444  14.848  1.00  3.310          H  
ATOM    530  HD2 TYR A  33      38.463 -39.567  16.383  1.00  3.310          H  
ATOM    531  HE1 TYR A  33      34.652 -37.029  14.634  1.00  3.310          H  
ATOM    532  HE2 TYR A  33      38.618 -37.159  16.178  1.00  3.310          H  
ATOM    533  HH  TYR A  33      37.675 -35.298  15.590  1.00  3.310          H  
ATOM    534  N   PHE A  34      38.096 -43.838  14.816  1.00  1.920          N  
ATOM    535  CA  PHE A  34      38.382 -45.250  14.627  1.00  2.090          C  
ATOM    536  C   PHE A  34      38.678 -46.008  15.921  1.00  2.330          C  
ATOM    537  O   PHE A  34      38.621 -45.461  17.025  1.00  2.360          O  
ATOM    538  CB  PHE A  34      39.557 -45.324  13.641  1.00  2.860          C  
ATOM    539  CG  PHE A  34      39.943 -46.666  13.108  1.00  2.860          C  
ATOM    540  CD1 PHE A  34      39.190 -47.257  12.108  1.00  2.860          C  
ATOM    541  CD2 PHE A  34      41.080 -47.324  13.569  1.00  2.860          C  
ATOM    542  CE1 PHE A  34      39.553 -48.474  11.590  1.00  2.860          C  
ATOM    543  CE2 PHE A  34      41.441 -48.541  13.052  1.00  2.860          C  
ATOM    544  CZ  PHE A  34      40.679 -49.117  12.061  1.00  2.860          C  
ATOM    545  H   PHE A  34      38.738 -43.272  15.357  1.00  2.300          H  
ATOM    546  HA  PHE A  34      37.513 -45.709  14.160  1.00  2.510          H  
ATOM    547 1HB  PHE A  34      39.338 -44.683  12.789  1.00  3.430          H  
ATOM    548 2HB  PHE A  34      40.437 -44.905  14.131  1.00  3.430          H  
ATOM    549  HD1 PHE A  34      38.299 -46.745  11.728  1.00  3.430          H  
ATOM    550  HD2 PHE A  34      41.688 -46.862  14.362  1.00  3.430          H  
ATOM    551  HE1 PHE A  34      38.953 -48.932  10.801  1.00  3.430          H  
ATOM    552  HE2 PHE A  34      42.332 -49.049  13.423  1.00  3.430          H  
ATOM    553  HZ  PHE A  34      40.968 -50.083  11.646  1.00  3.430          H  
ATOM    554  N   TRP A  35      38.929 -47.298  15.781  1.00  2.770          N  
ATOM    555  CA  TRP A  35      39.236 -48.139  16.906  1.00  3.270          C  
ATOM    556  C   TRP A  35      40.381 -47.541  17.696  1.00  3.150          C  
ATOM    557  O   TRP A  35      41.364 -47.060  17.126  1.00  3.330          O  
ATOM    558  CB  TRP A  35      39.615 -49.531  16.425  1.00  4.380          C  
ATOM    559  CG  TRP A  35      38.476 -50.294  15.852  1.00  4.380          C  
ATOM    560  CD1 TRP A  35      38.200 -50.508  14.540  1.00  4.380          C  
ATOM    561  CD2 TRP A  35      37.455 -50.982  16.589  1.00  4.380          C  
ATOM    562  NE1 TRP A  35      37.078 -51.275  14.413  1.00  4.380          N  
ATOM    563  CE2 TRP A  35      36.613 -51.581  15.655  1.00  4.380          C  
ATOM    564  CE3 TRP A  35      37.195 -51.145  17.950  1.00  4.380          C  
ATOM    565  CZ2 TRP A  35      35.536 -52.331  16.034  1.00  4.380          C  
ATOM    566  CZ3 TRP A  35      36.113 -51.893  18.323  1.00  4.380          C  
ATOM    567  CH2 TRP A  35      35.314 -52.478  17.390  1.00  4.380          C  
ATOM    568  H   TRP A  35      38.936 -47.700  14.853  1.00  3.320          H  
ATOM    569  HA  TRP A  35      38.360 -48.203  17.545  1.00  3.920          H  
ATOM    570 1HB  TRP A  35      40.392 -49.457  15.671  1.00  5.250          H  
ATOM    571 2HB  TRP A  35      40.029 -50.099  17.259  1.00  5.250          H  
ATOM    572  HD1 TRP A  35      38.780 -50.134  13.719  1.00  5.250          H  
ATOM    573  HE1 TRP A  35      36.666 -51.578  13.541  1.00  5.250          H  
ATOM    574  HE3 TRP A  35      37.834 -50.688  18.701  1.00  5.250          H  
ATOM    575  HZ2 TRP A  35      34.874 -52.808  15.312  1.00  5.250          H  
ATOM    576  HZ3 TRP A  35      35.905 -52.024  19.387  1.00  5.250          H  
ATOM    577  HH2 TRP A  35      34.473 -53.075  17.726  1.00  5.250          H  
ATOM    578  N   ASP A  36      40.230 -47.593  19.017  1.00  3.080          N  
ATOM    579  CA  ASP A  36      41.155 -47.063  20.009  1.00  3.200          C  
ATOM    580  C   ASP A  36      41.357 -45.550  19.917  1.00  2.780          C  
ATOM    581  O   ASP A  36      42.434 -45.033  20.232  1.00  3.160          O  
ATOM    582  CB  ASP A  36      42.492 -47.792  19.940  1.00  4.430          C  
ATOM    583  CG  ASP A  36      42.339 -49.281  20.261  1.00  4.430          C  
ATOM    584  OD1 ASP A  36      41.373 -49.641  20.912  1.00  4.430          O  
ATOM    585  OD2 ASP A  36      43.188 -50.047  19.867  1.00  4.430          O  
ATOM    586  H   ASP A  36      39.399 -48.037  19.379  1.00  3.700          H  
ATOM    587  HA  ASP A  36      40.732 -47.264  20.994  1.00  3.840          H  
ATOM    588 1HB  ASP A  36      42.933 -47.680  18.950  1.00  5.320          H  
ATOM    589 2HB  ASP A  36      43.183 -47.351  20.657  1.00  5.320          H  
ATOM    590  N   VAL A  37      40.302 -44.843  19.509  1.00  2.220          N  
ATOM    591  CA  VAL A  37      40.289 -43.393  19.510  1.00  1.980          C  
ATOM    592  C   VAL A  37      39.123 -42.940  20.391  1.00  1.890          C  
ATOM    593  O   VAL A  37      37.952 -43.038  20.024  1.00  1.730          O  
ATOM    594  CB  VAL A  37      40.122 -42.848  18.077  1.00  2.870          C  
ATOM    595  CG1 VAL A  37      40.108 -41.341  18.081  1.00  2.870          C  
ATOM    596  CG2 VAL A  37      41.253 -43.382  17.195  1.00  2.870          C  
ATOM    597  H   VAL A  37      39.475 -45.330  19.153  1.00  2.660          H  
ATOM    598  HA  VAL A  37      41.225 -43.025  19.931  1.00  2.380          H  
ATOM    599  HB  VAL A  37      39.165 -43.174  17.684  1.00  3.440          H  
ATOM    600 1HG1 VAL A  37      39.982 -40.986  17.073  1.00  3.440          H  
ATOM    601 2HG1 VAL A  37      39.287 -40.968  18.695  1.00  3.440          H  
ATOM    602 3HG1 VAL A  37      41.048 -40.963  18.470  1.00  3.440          H  
ATOM    603 1HG2 VAL A  37      41.137 -43.016  16.182  1.00  3.440          H  
ATOM    604 2HG2 VAL A  37      42.209 -43.051  17.597  1.00  3.440          H  
ATOM    605 3HG2 VAL A  37      41.225 -44.472  17.186  1.00  3.440          H  
ATOM    606  N   TRP A  38      39.429 -42.349  21.529  1.00  2.210          N  
ATOM    607  CA  TRP A  38      38.408 -41.996  22.501  1.00  2.320          C  
ATOM    608  C   TRP A  38      37.709 -40.671  22.278  1.00  2.210          C  
ATOM    609  O   TRP A  38      37.701 -39.778  23.127  1.00  2.420          O  
ATOM    610  CB  TRP A  38      38.980 -42.080  23.906  1.00  3.200          C  
ATOM    611  CG  TRP A  38      39.212 -43.491  24.274  1.00  3.200          C  
ATOM    612  CD1 TRP A  38      38.333 -44.298  24.924  1.00  3.200          C  
ATOM    613  CD2 TRP A  38      40.372 -44.303  23.996  1.00  3.200          C  
ATOM    614  NE1 TRP A  38      38.865 -45.552  25.068  1.00  3.200          N  
ATOM    615  CE2 TRP A  38      40.106 -45.576  24.499  1.00  3.200          C  
ATOM    616  CE3 TRP A  38      41.591 -44.063  23.363  1.00  3.200          C  
ATOM    617  CZ2 TRP A  38      41.013 -46.609  24.388  1.00  3.200          C  
ATOM    618  CZ3 TRP A  38      42.491 -45.096  23.257  1.00  3.200          C  
ATOM    619  CH2 TRP A  38      42.212 -46.338  23.750  1.00  3.200          C  
ATOM    620  H   TRP A  38      40.404 -42.228  21.759  1.00  2.650          H  
ATOM    621  HA  TRP A  38      37.643 -42.766  22.446  1.00  2.780          H  
ATOM    622 1HB  TRP A  38      39.918 -41.531  23.970  1.00  3.840          H  
ATOM    623 2HB  TRP A  38      38.285 -41.646  24.621  1.00  3.840          H  
ATOM    624  HD1 TRP A  38      37.349 -43.994  25.272  1.00  3.840          H  
ATOM    625  HE1 TRP A  38      38.416 -46.341  25.515  1.00  3.840          H  
ATOM    626  HE3 TRP A  38      41.835 -43.088  22.962  1.00  3.840          H  
ATOM    627  HZ2 TRP A  38      40.807 -47.607  24.776  1.00  3.840          H  
ATOM    628  HZ3 TRP A  38      43.438 -44.897  22.755  1.00  3.840          H  
ATOM    629  HH2 TRP A  38      42.950 -47.132  23.637  1.00  3.840          H  
ATOM    630  N   TYR A  39      37.008 -40.610  21.163  1.00  2.000          N  
ATOM    631  CA  TYR A  39      36.163 -39.486  20.799  1.00  2.050          C  
ATOM    632  C   TYR A  39      34.833 -39.715  21.481  1.00  2.030          C  
ATOM    633  O   TYR A  39      33.833 -39.966  20.827  1.00  2.170          O  
ATOM    634  CB  TYR A  39      35.987 -39.455  19.287  1.00  2.850          C  
ATOM    635  CG  TYR A  39      35.235 -38.278  18.728  1.00  2.850          C  
ATOM    636  CD1 TYR A  39      35.777 -37.017  18.708  1.00  2.850          C  
ATOM    637  CD2 TYR A  39      33.976 -38.499  18.204  1.00  2.850          C  
ATOM    638  CE1 TYR A  39      35.053 -35.976  18.148  1.00  2.850          C  
ATOM    639  CE2 TYR A  39      33.267 -37.482  17.652  1.00  2.850          C  
ATOM    640  CZ  TYR A  39      33.795 -36.228  17.613  1.00  2.850          C  
ATOM    641  OH  TYR A  39      33.097 -35.229  17.015  1.00  2.850          O  
ATOM    642  H   TYR A  39      37.080 -41.424  20.545  1.00  2.400          H  
ATOM    643  HA  TYR A  39      36.595 -38.560  21.167  1.00  2.460          H  
ATOM    644 1HB  TYR A  39      36.977 -39.462  18.829  1.00  3.420          H  
ATOM    645 2HB  TYR A  39      35.484 -40.365  18.961  1.00  3.420          H  
ATOM    646  HD1 TYR A  39      36.771 -36.844  19.105  1.00  3.420          H  
ATOM    647  HD2 TYR A  39      33.555 -39.502  18.226  1.00  3.420          H  
ATOM    648  HE1 TYR A  39      35.481 -34.974  18.107  1.00  3.420          H  
ATOM    649  HE2 TYR A  39      32.283 -37.673  17.229  1.00  3.420          H  
ATOM    650  HH  TYR A  39      33.648 -34.441  17.002  1.00  3.420          H  
ATOM    651  N   ILE A  40      34.830 -39.601  22.807  1.00  2.050          N  
ATOM    652  CA  ILE A  40      33.675 -39.965  23.631  1.00  2.200          C  
ATOM    653  C   ILE A  40      33.105 -38.778  24.390  1.00  2.220          C  
ATOM    654  O   ILE A  40      32.453 -38.950  25.424  1.00  2.650          O  
ATOM    655  CB  ILE A  40      34.089 -41.073  24.613  1.00  3.020          C  
ATOM    656  CG1 ILE A  40      35.228 -40.614  25.547  1.00  3.020          C  
ATOM    657  CG2 ILE A  40      34.589 -42.218  23.776  1.00  3.020          C  
ATOM    658  CD1 ILE A  40      35.506 -41.550  26.711  1.00  3.020          C  
ATOM    659  H   ILE A  40      35.727 -39.348  23.234  1.00  2.460          H  
ATOM    660  HA  ILE A  40      32.897 -40.346  22.968  1.00  2.640          H  
ATOM    661  HB  ILE A  40      33.239 -41.391  25.209  1.00  3.620          H  
ATOM    662 1HG1 ILE A  40      36.138 -40.517  24.974  1.00  3.620          H  
ATOM    663 2HG1 ILE A  40      34.971 -39.646  25.954  1.00  3.620          H  
ATOM    664 1HG2 ILE A  40      34.873 -43.046  24.400  1.00  3.620          H  
ATOM    665 2HG2 ILE A  40      33.806 -42.517  23.109  1.00  3.620          H  
ATOM    666 3HG2 ILE A  40      35.427 -41.918  23.201  1.00  3.620          H  
ATOM    667 1HD1 ILE A  40      36.315 -41.140  27.314  1.00  3.620          H  
ATOM    668 2HD1 ILE A  40      34.606 -41.639  27.323  1.00  3.620          H  
ATOM    669 3HD1 ILE A  40      35.794 -42.529  26.361  1.00  3.620          H  
ATOM    670  N   TYR A  41      33.370 -37.630  23.791  1.00  2.120          N  
ATOM    671  CA  TYR A  41      33.108 -36.232  24.108  1.00  2.090          C  
ATOM    672  C   TYR A  41      31.809 -35.828  24.760  1.00  2.030          C  
ATOM    673  O   TYR A  41      30.785 -36.497  24.645  1.00  2.040          O  
ATOM    674  CB  TYR A  41      33.136 -35.484  22.784  1.00  2.940          C  
ATOM    675  CG  TYR A  41      31.973 -35.835  21.866  1.00  2.940          C  
ATOM    676  CD1 TYR A  41      30.795 -35.073  21.861  1.00  2.940          C  
ATOM    677  CD2 TYR A  41      32.062 -36.953  21.070  1.00  2.940          C  
ATOM    678  CE1 TYR A  41      29.753 -35.441  21.060  1.00  2.940          C  
ATOM    679  CE2 TYR A  41      31.011 -37.320  20.287  1.00  2.940          C  
ATOM    680  CZ  TYR A  41      29.861 -36.571  20.275  1.00  2.940          C  
ATOM    681  OH  TYR A  41      28.801 -36.959  19.494  1.00  2.940          O  
ATOM    682  H   TYR A  41      33.892 -37.772  22.937  1.00  2.540          H  
ATOM    683  HA  TYR A  41      33.910 -35.893  24.760  1.00  2.510          H  
ATOM    684 1HB  TYR A  41      33.098 -34.448  23.006  1.00  3.530          H  
ATOM    685 2HB  TYR A  41      34.047 -35.692  22.252  1.00  3.530          H  
ATOM    686  HD1 TYR A  41      30.701 -34.189  22.491  1.00  3.530          H  
ATOM    687  HD2 TYR A  41      32.958 -37.557  21.070  1.00  3.530          H  
ATOM    688  HE1 TYR A  41      28.843 -34.857  21.048  1.00  3.530          H  
ATOM    689  HE2 TYR A  41      31.087 -38.220  19.673  1.00  3.530          H  
ATOM    690  HH  TYR A  41      28.968 -37.845  19.143  1.00  3.530          H  
ATOM    691  N   HIS A  42      31.861 -34.666  25.425  1.00  2.080          N  
ATOM    692  CA  HIS A  42      30.692 -34.038  25.994  1.00  2.100          C  
ATOM    693  C   HIS A  42      30.516 -32.644  25.416  1.00  2.070          C  
ATOM    694  O   HIS A  42      29.634 -31.911  25.863  1.00  2.340          O  
ATOM    695  CB  HIS A  42      30.831 -33.893  27.496  1.00  2.930          C  
ATOM    696  CG  HIS A  42      30.969 -35.148  28.199  1.00  2.930          C  
ATOM    697  ND1 HIS A  42      29.905 -36.021  28.430  1.00  2.930          N  
ATOM    698  CD2 HIS A  42      32.065 -35.730  28.722  1.00  2.930          C  
ATOM    699  CE1 HIS A  42      30.375 -37.065  29.070  1.00  2.930          C  
ATOM    700  NE2 HIS A  42      31.671 -36.910  29.259  1.00  2.930          N  
ATOM    701  H   HIS A  42      32.736 -34.150  25.534  1.00  2.500          H  
ATOM    702  HA  HIS A  42      29.805 -34.626  25.771  1.00  2.520          H  
ATOM    703 1HB  HIS A  42      31.711 -33.302  27.695  1.00  3.520          H  
ATOM    704 2HB  HIS A  42      29.972 -33.358  27.898  1.00  3.520          H  
ATOM    705  HD2 HIS A  42      33.079 -35.329  28.715  1.00  3.520          H  
ATOM    706  HE1 HIS A  42      29.812 -37.889  29.380  1.00  3.520          H  
ATOM    707  HE2 HIS A  42      32.279 -37.569  29.721  1.00  3.520          H  
ATOM    708  N   PHE A  43      31.352 -32.268  24.435  1.00  1.940          N  
ATOM    709  CA  PHE A  43      31.254 -30.931  23.867  1.00  1.990          C  
ATOM    710  C   PHE A  43      29.882 -30.773  23.259  1.00  1.850          C  
ATOM    711  O   PHE A  43      29.312 -31.734  22.758  1.00  1.710          O  
ATOM    712  CB  PHE A  43      32.360 -30.642  22.810  1.00  2.770          C  
ATOM    713  CG  PHE A  43      32.338 -31.416  21.493  1.00  2.770          C  
ATOM    714  CD1 PHE A  43      31.491 -31.051  20.464  1.00  2.770          C  
ATOM    715  CD2 PHE A  43      33.210 -32.438  21.254  1.00  2.770          C  
ATOM    716  CE1 PHE A  43      31.492 -31.706  19.260  1.00  2.770          C  
ATOM    717  CE2 PHE A  43      33.212 -33.107  20.039  1.00  2.770          C  
ATOM    718  CZ  PHE A  43      32.342 -32.732  19.052  1.00  2.770          C  
ATOM    719  H   PHE A  43      32.078 -32.895  24.124  1.00  2.330          H  
ATOM    720  HA  PHE A  43      31.351 -30.199  24.666  1.00  2.390          H  
ATOM    721 1HB  PHE A  43      32.342 -29.600  22.554  1.00  3.320          H  
ATOM    722 2HB  PHE A  43      33.326 -30.826  23.279  1.00  3.320          H  
ATOM    723  HD1 PHE A  43      30.814 -30.231  20.613  1.00  3.320          H  
ATOM    724  HD2 PHE A  43      33.911 -32.716  22.035  1.00  3.320          H  
ATOM    725  HE1 PHE A  43      30.811 -31.397  18.465  1.00  3.320          H  
ATOM    726  HE2 PHE A  43      33.902 -33.925  19.868  1.00  3.320          H  
ATOM    727  HZ  PHE A  43      32.331 -33.233  18.105  1.00  3.320          H  
ATOM    728  N   CYS A  44      29.344 -29.562  23.288  1.00  2.020          N  
ATOM    729  CA  CYS A  44      28.033 -29.338  22.706  1.00  2.000          C  
ATOM    730  C   CYS A  44      28.088 -29.499  21.221  1.00  1.890          C  
ATOM    731  O   CYS A  44      28.910 -28.848  20.556  1.00  1.990          O  
ATOM    732  CB  CYS A  44      27.473 -27.963  23.029  1.00  2.810          C  
ATOM    733  SG  CYS A  44      25.850 -27.645  22.292  1.00  2.810          S  
ATOM    734  H   CYS A  44      29.888 -28.799  23.689  1.00  2.420          H  
ATOM    735  HA  CYS A  44      27.349 -30.087  23.112  1.00  2.400          H  
ATOM    736 1HB  CYS A  44      27.395 -27.841  24.111  1.00  3.370          H  
ATOM    737 2HB  CYS A  44      28.126 -27.232  22.666  1.00  3.370          H  
ATOM    738  HG  CYS A  44      25.659 -26.462  22.874  1.00  3.370          H  
ATOM    739  N   LYS A  45      27.205 -30.348  20.707  1.00  1.800          N  
ATOM    740  CA  LYS A  45      27.087 -30.651  19.299  1.00  1.810          C  
ATOM    741  C   LYS A  45      25.608 -30.573  18.931  1.00  1.890          C  
ATOM    742  O   LYS A  45      24.920 -31.571  18.985  1.00  2.140          O  
ATOM    743  CB  LYS A  45      27.651 -32.050  19.038  1.00  2.530          C  
ATOM    744  CG  LYS A  45      27.753 -32.463  17.593  1.00  2.530          C  
ATOM    745  CD  LYS A  45      28.396 -33.856  17.481  1.00  2.530          C  
ATOM    746  CE  LYS A  45      28.503 -34.300  16.027  1.00  2.530          C  
ATOM    747  NZ  LYS A  45      29.190 -35.635  15.873  1.00  2.530          N  
ATOM    748  H   LYS A  45      26.579 -30.814  21.352  1.00  2.160          H  
ATOM    749  HA  LYS A  45      27.651 -29.935  18.719  1.00  2.170          H  
ATOM    750 1HB  LYS A  45      28.634 -32.135  19.495  1.00  3.040          H  
ATOM    751 2HB  LYS A  45      27.013 -32.786  19.522  1.00  3.040          H  
ATOM    752 1HG  LYS A  45      26.763 -32.477  17.138  1.00  3.040          H  
ATOM    753 2HG  LYS A  45      28.367 -31.742  17.053  1.00  3.040          H  
ATOM    754 1HD  LYS A  45      29.396 -33.833  17.922  1.00  3.040          H  
ATOM    755 2HD  LYS A  45      27.794 -34.580  18.035  1.00  3.040          H  
ATOM    756 1HE  LYS A  45      27.516 -34.369  15.601  1.00  3.040          H  
ATOM    757 2HE  LYS A  45      29.049 -33.549  15.485  1.00  3.040          H  
ATOM    758 1HZ  LYS A  45      29.242 -35.877  14.888  1.00  3.040          H  
ATOM    759 2HZ  LYS A  45      30.128 -35.599  16.260  1.00  3.040          H  
ATOM    760 3HZ  LYS A  45      28.676 -36.355  16.347  1.00  3.040          H  
ATOM    761  N   ALA A  46      25.097 -29.382  18.622  1.00  1.990          N  
ATOM    762  CA  ALA A  46      23.684 -29.182  18.340  1.00  2.260          C  
ATOM    763  C   ALA A  46      23.206 -29.982  17.131  1.00  2.260          C  
ATOM    764  O   ALA A  46      22.102 -30.512  17.143  1.00  2.620          O  
ATOM    765  CB  ALA A  46      23.428 -27.705  18.110  1.00  3.060          C  
ATOM    766  H   ALA A  46      25.693 -28.585  18.602  1.00  2.390          H  
ATOM    767  HA  ALA A  46      23.117 -29.517  19.208  1.00  2.710          H  
ATOM    768 1HB  ALA A  46      22.368 -27.544  17.932  1.00  3.670          H  
ATOM    769 2HB  ALA A  46      23.739 -27.148  18.991  1.00  3.670          H  
ATOM    770 3HB  ALA A  46      23.998 -27.369  17.244  1.00  3.670          H  
ATOM    771  N   LYS A  47      24.021 -30.066  16.081  1.00  2.090          N  
ATOM    772  CA  LYS A  47      23.625 -30.863  14.922  1.00  2.250          C  
ATOM    773  C   LYS A  47      24.311 -32.210  15.015  1.00  2.130          C  
ATOM    774  O   LYS A  47      25.521 -32.289  14.831  1.00  2.250          O  
ATOM    775  CB  LYS A  47      23.995 -30.174  13.611  1.00  3.090          C  
ATOM    776  CG  LYS A  47      23.534 -30.935  12.355  1.00  3.090          C  
ATOM    777  CD  LYS A  47      23.889 -30.182  11.074  1.00  3.090          C  
ATOM    778  CE  LYS A  47      23.420 -30.944   9.834  1.00  3.090          C  
ATOM    779  NZ  LYS A  47      23.758 -30.220   8.571  1.00  3.090          N  
ATOM    780  H   LYS A  47      24.915 -29.568  16.083  1.00  2.510          H  
ATOM    781  HA  LYS A  47      22.550 -31.021  14.945  1.00  2.700          H  
ATOM    782 1HB  LYS A  47      23.550 -29.180  13.589  1.00  3.700          H  
ATOM    783 2HB  LYS A  47      25.079 -30.047  13.562  1.00  3.700          H  
ATOM    784 1HG  LYS A  47      24.014 -31.918  12.327  1.00  3.700          H  
ATOM    785 2HG  LYS A  47      22.455 -31.081  12.398  1.00  3.700          H  
ATOM    786 1HD  LYS A  47      23.418 -29.199  11.087  1.00  3.700          H  
ATOM    787 2HD  LYS A  47      24.969 -30.049  11.019  1.00  3.700          H  
ATOM    788 1HE  LYS A  47      23.895 -31.925   9.818  1.00  3.700          H  
ATOM    789 2HE  LYS A  47      22.339 -31.077   9.885  1.00  3.700          H  
ATOM    790 1HZ  LYS A  47      23.431 -30.754   7.778  1.00  3.700          H  
ATOM    791 2HZ  LYS A  47      23.311 -29.313   8.571  1.00  3.700          H  
ATOM    792 3HZ  LYS A  47      24.759 -30.100   8.506  1.00  3.700          H  
ATOM    793  N   ILE A  48      23.556 -33.277  15.275  1.00  2.050          N  
ATOM    794  CA  ILE A  48      24.225 -34.547  15.500  1.00  2.020          C  
ATOM    795  C   ILE A  48      23.899 -35.616  14.475  1.00  2.310          C  
ATOM    796  O   ILE A  48      22.897 -36.333  14.576  1.00  2.570          O  
ATOM    797  CB  ILE A  48      23.816 -35.117  16.853  1.00  2.840          C  
ATOM    798  CG1 ILE A  48      24.088 -34.114  17.916  1.00  2.840          C  
ATOM    799  CG2 ILE A  48      24.646 -36.421  17.124  1.00  2.840          C  
ATOM    800  CD1 ILE A  48      23.529 -34.438  19.241  1.00  2.840          C  
ATOM    801  H   ILE A  48      22.558 -33.178  15.370  1.00  2.460          H  
ATOM    802  HA  ILE A  48      25.290 -34.383  15.489  1.00  2.420          H  
ATOM    803  HB  ILE A  48      22.768 -35.306  16.851  1.00  3.410          H  
ATOM    804 1HG1 ILE A  48      25.151 -33.972  18.014  1.00  3.410          H  
ATOM    805 2HG1 ILE A  48      23.634 -33.174  17.626  1.00  3.410          H  
ATOM    806 1HG2 ILE A  48      24.383 -36.845  18.078  1.00  3.410          H  
ATOM    807 2HG2 ILE A  48      24.462 -37.169  16.359  1.00  3.410          H  
ATOM    808 3HG2 ILE A  48      25.706 -36.172  17.129  1.00  3.410          H  
ATOM    809 1HD1 ILE A  48      23.752 -33.620  19.905  1.00  3.410          H  
ATOM    810 2HD1 ILE A  48      22.470 -34.546  19.179  1.00  3.410          H  
ATOM    811 3HD1 ILE A  48      23.960 -35.347  19.626  1.00  3.410          H  
ATOM    812  N   LYS A  49      24.823 -35.800  13.548  1.00  2.360          N  
ATOM    813  CA  LYS A  49      24.672 -36.800  12.517  1.00  2.700          C  
ATOM    814  C   LYS A  49      25.961 -37.593  12.472  1.00  2.710          C  
ATOM    815  O   LYS A  49      26.914 -37.232  11.788  1.00  2.900          O  
ATOM    816  CB  LYS A  49      24.359 -36.160  11.154  1.00  3.640          C  
ATOM    817  CG  LYS A  49      23.044 -35.313  11.107  1.00  3.640          C  
ATOM    818  CD  LYS A  49      21.751 -36.161  11.293  1.00  3.640          C  
ATOM    819  CE  LYS A  49      21.307 -36.912  10.026  1.00  3.640          C  
ATOM    820  NZ  LYS A  49      20.051 -37.749  10.269  1.00  3.640          N  
ATOM    821  H   LYS A  49      25.640 -35.203  13.529  1.00  2.830          H  
ATOM    822  HA  LYS A  49      23.882 -37.494  12.790  1.00  3.240          H  
ATOM    823 1HB  LYS A  49      25.181 -35.502  10.873  1.00  4.370          H  
ATOM    824 2HB  LYS A  49      24.299 -36.940  10.397  1.00  4.370          H  
ATOM    825 1HG  LYS A  49      23.076 -34.551  11.885  1.00  4.370          H  
ATOM    826 2HG  LYS A  49      22.988 -34.806  10.146  1.00  4.370          H  
ATOM    827 1HD  LYS A  49      21.883 -36.890  12.082  1.00  4.370          H  
ATOM    828 2HD  LYS A  49      20.939 -35.498  11.594  1.00  4.370          H  
ATOM    829 1HE  LYS A  49      21.093 -36.181   9.250  1.00  4.370          H  
ATOM    830 2HE  LYS A  49      22.101 -37.569   9.686  1.00  4.370          H  
ATOM    831 1HZ  LYS A  49      19.782 -38.215   9.426  1.00  4.370          H  
ATOM    832 2HZ  LYS A  49      20.237 -38.462  11.000  1.00  4.370          H  
ATOM    833 3HZ  LYS A  49      19.243 -37.193  10.608  1.00  4.370          H  
ATOM    834  N   GLY A  50      26.027 -38.621  13.296  1.00  2.720          N  
ATOM    835  CA  GLY A  50      27.226 -39.431  13.389  1.00  2.860          C  
ATOM    836  C   GLY A  50      27.130 -40.485  12.314  1.00  2.780          C  
ATOM    837  O   GLY A  50      26.214 -40.440  11.485  1.00  2.960          O  
ATOM    838  H   GLY A  50      25.219 -38.845  13.857  1.00  3.260          H  
ATOM    839 1HA  GLY A  50      28.112 -38.816  13.231  1.00  3.430          H  
ATOM    840 2HA  GLY A  50      27.302 -39.892  14.372  1.00  3.430          H  
ATOM    841  N   TYR A  51      28.037 -41.446  12.325  1.00  2.820          N  
ATOM    842  CA  TYR A  51      28.038 -42.439  11.265  1.00  2.870          C  
ATOM    843  C   TYR A  51      28.236 -43.845  11.790  1.00  2.700          C  
ATOM    844  O   TYR A  51      28.949 -44.054  12.767  1.00  2.770          O  
ATOM    845  CB  TYR A  51      29.178 -42.112  10.301  1.00  4.000          C  
ATOM    846  CG  TYR A  51      29.121 -40.700   9.781  1.00  4.000          C  
ATOM    847  CD1 TYR A  51      29.810 -39.687  10.461  1.00  4.000          C  
ATOM    848  CD2 TYR A  51      28.388 -40.400   8.659  1.00  4.000          C  
ATOM    849  CE1 TYR A  51      29.755 -38.397  10.014  1.00  4.000          C  
ATOM    850  CE2 TYR A  51      28.332 -39.100   8.212  1.00  4.000          C  
ATOM    851  CZ  TYR A  51      29.009 -38.103   8.884  1.00  4.000          C  
ATOM    852  OH  TYR A  51      28.943 -36.811   8.429  1.00  4.000          O  
ATOM    853  H   TYR A  51      28.743 -41.471  13.045  1.00  3.380          H  
ATOM    854  HA  TYR A  51      27.080 -42.411  10.743  1.00  3.440          H  
ATOM    855 1HB  TYR A  51      30.128 -42.260  10.802  1.00  4.800          H  
ATOM    856 2HB  TYR A  51      29.144 -42.791   9.450  1.00  4.800          H  
ATOM    857  HD1 TYR A  51      30.387 -39.922  11.352  1.00  4.800          H  
ATOM    858  HD2 TYR A  51      27.847 -41.183   8.130  1.00  4.800          H  
ATOM    859  HE1 TYR A  51      30.290 -37.611  10.546  1.00  4.800          H  
ATOM    860  HE2 TYR A  51      27.748 -38.856   7.326  1.00  4.800          H  
ATOM    861  HH  TYR A  51      29.410 -36.237   9.039  1.00  4.800          H  
ATOM    862  N   GLN A  52      27.750 -44.836  11.048  1.00  2.980          N  
ATOM    863  CA  GLN A  52      27.998 -46.243  11.384  1.00  2.950          C  
ATOM    864  C   GLN A  52      29.477 -46.603  11.166  1.00  2.640          C  
ATOM    865  O   GLN A  52      29.947 -47.662  11.573  1.00  3.090          O  
ATOM    866  CB  GLN A  52      27.078 -47.179  10.584  1.00  4.140          C  
ATOM    867  CG  GLN A  52      27.352 -47.257   9.077  1.00  4.140          C  
ATOM    868  CD  GLN A  52      26.637 -46.172   8.297  1.00  4.140          C  
ATOM    869  OE1 GLN A  52      26.402 -45.067   8.815  1.00  4.140          O  
ATOM    870  NE2 GLN A  52      26.285 -46.468   7.055  1.00  4.140          N  
ATOM    871  H   GLN A  52      27.156 -44.614  10.247  1.00  3.580          H  
ATOM    872  HA  GLN A  52      27.772 -46.380  12.439  1.00  3.540          H  
ATOM    873 1HB  GLN A  52      27.163 -48.188  10.986  1.00  4.970          H  
ATOM    874 2HB  GLN A  52      26.047 -46.871  10.722  1.00  4.970          H  
ATOM    875 1HG  GLN A  52      28.414 -47.184   8.879  1.00  4.970          H  
ATOM    876 2HG  GLN A  52      26.983 -48.216   8.719  1.00  4.970          H  
ATOM    877 1HE2 GLN A  52      25.811 -45.789   6.491  1.00  4.970          H  
ATOM    878 2HE2 GLN A  52      26.494 -47.370   6.674  1.00  4.970          H  
ATOM    879  N   ARG A  53      30.193 -45.709  10.490  1.00  2.340          N  
ATOM    880  CA  ARG A  53      31.609 -45.841  10.197  1.00  2.570          C  
ATOM    881  C   ARG A  53      32.480 -45.193  11.278  1.00  2.940          C  
ATOM    882  O   ARG A  53      33.705 -45.189  11.160  1.00  3.490          O  
ATOM    883  CB  ARG A  53      31.932 -45.173   8.874  1.00  3.510          C  
ATOM    884  CG  ARG A  53      31.312 -45.801   7.648  1.00  3.510          C  
ATOM    885  CD  ARG A  53      31.621 -45.014   6.430  1.00  3.510          C  
ATOM    886  NE  ARG A  53      33.047 -45.037   6.110  1.00  3.510          N  
ATOM    887  CZ  ARG A  53      33.657 -44.240   5.204  1.00  3.510          C  
ATOM    888  NH1 ARG A  53      32.963 -43.349   4.522  1.00  3.510          N  
ATOM    889  NH2 ARG A  53      34.961 -44.354   5.004  1.00  3.510          N  
ATOM    890  H   ARG A  53      29.707 -44.883  10.181  1.00  2.810          H  
ATOM    891  HA  ARG A  53      31.853 -46.903  10.137  1.00  3.080          H  
ATOM    892 1HB  ARG A  53      31.607 -44.136   8.910  1.00  4.210          H  
ATOM    893 2HB  ARG A  53      33.010 -45.169   8.733  1.00  4.210          H  
ATOM    894 1HG  ARG A  53      31.704 -46.809   7.518  1.00  4.210          H  
ATOM    895 2HG  ARG A  53      30.229 -45.844   7.765  1.00  4.210          H  
ATOM    896 1HD  ARG A  53      31.070 -45.424   5.583  1.00  4.210          H  
ATOM    897 2HD  ARG A  53      31.321 -43.979   6.597  1.00  4.210          H  
ATOM    898  HE  ARG A  53      33.624 -45.707   6.604  1.00  4.210          H  
ATOM    899 1HH1 ARG A  53      31.969 -43.257   4.668  1.00  4.210          H  
ATOM    900 2HH1 ARG A  53      33.425 -42.757   3.847  1.00  4.210          H  
ATOM    901 1HH2 ARG A  53      35.495 -45.037   5.525  1.00  4.210          H  
ATOM    902 2HH2 ARG A  53      35.425 -43.763   4.329  1.00  4.210          H  
ATOM    903  N   LEU A  54      31.852 -44.615  12.307  1.00  3.010          N  
ATOM    904  CA  LEU A  54      32.575 -43.930  13.371  1.00  3.620          C  
ATOM    905  C   LEU A  54      32.661 -44.832  14.598  1.00  3.340          C  
ATOM    906  O   LEU A  54      31.638 -45.264  15.133  1.00  3.530          O  
ATOM    907  CB  LEU A  54      31.818 -42.623  13.715  1.00  4.820          C  
ATOM    908  CG  LEU A  54      32.485 -41.548  14.660  1.00  4.820          C  
ATOM    909  CD1 LEU A  54      31.835 -40.175  14.340  1.00  4.820          C  
ATOM    910  CD2 LEU A  54      32.298 -41.888  16.163  1.00  4.820          C  
ATOM    911  H   LEU A  54      30.832 -44.643  12.372  1.00  3.610          H  
ATOM    912  HA  LEU A  54      33.586 -43.704  13.030  1.00  4.340          H  
ATOM    913 1HB  LEU A  54      31.587 -42.126  12.780  1.00  5.790          H  
ATOM    914 2HB  LEU A  54      30.870 -42.910  14.175  1.00  5.790          H  
ATOM    915  HG  LEU A  54      33.531 -41.486  14.444  1.00  5.790          H  
ATOM    916 1HD1 LEU A  54      32.282 -39.396  14.956  1.00  5.790          H  
ATOM    917 2HD1 LEU A  54      31.992 -39.928  13.287  1.00  5.790          H  
ATOM    918 3HD1 LEU A  54      30.768 -40.223  14.544  1.00  5.790          H  
ATOM    919 1HD2 LEU A  54      32.761 -41.113  16.769  1.00  5.790          H  
ATOM    920 2HD2 LEU A  54      31.234 -41.942  16.401  1.00  5.790          H  
ATOM    921 3HD2 LEU A  54      32.758 -42.832  16.414  1.00  5.790          H  
ATOM    922  N   ILE A  55      33.877 -45.102  15.065  1.00  3.240          N  
ATOM    923  CA  ILE A  55      34.023 -45.954  16.235  1.00  3.170          C  
ATOM    924  C   ILE A  55      34.488 -45.180  17.463  1.00  2.600          C  
ATOM    925  O   ILE A  55      35.579 -44.625  17.483  1.00  2.390          O  
ATOM    926  CB  ILE A  55      35.058 -47.080  15.971  1.00  4.470          C  
ATOM    927  CG1 ILE A  55      34.633 -47.970  14.794  1.00  4.470          C  
ATOM    928  CG2 ILE A  55      35.300 -47.925  17.200  1.00  4.470          C  
ATOM    929  CD1 ILE A  55      35.375 -47.674  13.506  1.00  4.470          C  
ATOM    930  H   ILE A  55      34.699 -44.731  14.585  1.00  3.890          H  
ATOM    931  HA  ILE A  55      33.062 -46.398  16.468  1.00  3.800          H  
ATOM    932  HB  ILE A  55      35.978 -46.624  15.693  1.00  5.360          H  
ATOM    933 1HG1 ILE A  55      34.797 -49.015  15.056  1.00  5.360          H  
ATOM    934 2HG1 ILE A  55      33.573 -47.815  14.602  1.00  5.360          H  
ATOM    935 1HG2 ILE A  55      36.035 -48.664  16.966  1.00  5.360          H  
ATOM    936 2HG2 ILE A  55      35.660 -47.317  18.026  1.00  5.360          H  
ATOM    937 3HG2 ILE A  55      34.389 -48.405  17.477  1.00  5.360          H  
ATOM    938 1HD1 ILE A  55      35.012 -48.336  12.722  1.00  5.360          H  
ATOM    939 2HD1 ILE A  55      35.212 -46.638  13.200  1.00  5.360          H  
ATOM    940 3HD1 ILE A  55      36.440 -47.845  13.656  1.00  5.360          H  
ATOM    941  N   SER A  56      33.680 -45.208  18.517  1.00  2.730          N  
ATOM    942  CA  SER A  56      34.056 -44.577  19.775  1.00  2.550          C  
ATOM    943  C   SER A  56      33.229 -45.174  20.922  1.00  2.160          C  
ATOM    944  O   SER A  56      32.041 -45.455  20.738  1.00  2.330          O  
ATOM    945  CB  SER A  56      33.753 -43.101  19.741  1.00  3.640          C  
ATOM    946  OG  SER A  56      32.373 -42.920  19.631  1.00  3.640          O  
ATOM    947  H   SER A  56      32.771 -45.638  18.432  1.00  3.280          H  
ATOM    948  HA  SER A  56      35.123 -44.707  19.909  1.00  3.060          H  
ATOM    949 1HB  SER A  56      34.107 -42.638  20.659  1.00  4.370          H  
ATOM    950 2HB  SER A  56      34.263 -42.617  18.910  1.00  4.370          H  
ATOM    951  HG  SER A  56      32.146 -42.041  20.022  1.00  4.370          H  
ATOM    952  N   PRO A  57      33.770 -45.335  22.142  1.00  2.190          N  
ATOM    953  CA  PRO A  57      33.013 -45.698  23.340  1.00  2.290          C  
ATOM    954  C   PRO A  57      32.257 -44.498  23.900  1.00  2.180          C  
ATOM    955  O   PRO A  57      32.526 -44.061  25.013  1.00  2.550          O  
ATOM    956  CB  PRO A  57      34.116 -46.161  24.315  1.00  3.440          C  
ATOM    957  CG  PRO A  57      35.361 -46.374  23.466  1.00  3.440          C  
ATOM    958  CD  PRO A  57      35.241 -45.422  22.303  1.00  3.440          C  
ATOM    959  HA  PRO A  57      32.312 -46.508  23.112  1.00  2.750          H  
ATOM    960 1HB  PRO A  57      34.273 -45.417  25.107  1.00  4.120          H  
ATOM    961 2HB  PRO A  57      33.785 -47.082  24.818  1.00  4.120          H  
ATOM    962 1HG  PRO A  57      36.259 -46.188  24.065  1.00  4.120          H  
ATOM    963 2HG  PRO A  57      35.421 -47.423  23.142  1.00  4.120          H  
ATOM    964 1HD  PRO A  57      35.693 -44.447  22.508  1.00  4.120          H  
ATOM    965 2HD  PRO A  57      35.722 -45.935  21.465  1.00  4.120          H  
ATOM    966  N   ASP A  58      31.328 -43.948  23.119  1.00  2.290          N  
ATOM    967  CA  ASP A  58      30.625 -42.742  23.556  1.00  2.610          C  
ATOM    968  C   ASP A  58      30.092 -42.907  24.955  1.00  2.450          C  
ATOM    969  O   ASP A  58      29.462 -43.926  25.262  1.00  3.230          O  
ATOM    970  CB  ASP A  58      29.449 -42.366  22.630  1.00  3.530          C  
ATOM    971  CG  ASP A  58      29.833 -41.699  21.294  1.00  3.530          C  
ATOM    972  OD1 ASP A  58      30.970 -41.337  21.137  1.00  3.530          O  
ATOM    973  OD2 ASP A  58      28.972 -41.522  20.464  1.00  3.530          O  
ATOM    974  H   ASP A  58      31.161 -44.380  22.208  1.00  2.750          H  
ATOM    975  HA  ASP A  58      31.328 -41.916  23.559  1.00  3.130          H  
ATOM    976 1HB  ASP A  58      28.878 -43.265  22.402  1.00  4.230          H  
ATOM    977 2HB  ASP A  58      28.776 -41.691  23.162  1.00  4.230          H  
ATOM    978  N   CYS A  59      30.426 -41.928  25.819  1.00  1.970          N  
ATOM    979  CA  CYS A  59      29.993 -41.883  27.208  1.00  2.290          C  
ATOM    980  C   CYS A  59      29.319 -40.552  27.449  1.00  2.090          C  
ATOM    981  O   CYS A  59      29.439 -39.981  28.518  1.00  2.230          O  
ATOM    982  CB  CYS A  59      31.171 -42.062  28.158  1.00  3.080          C  
ATOM    983  SG  CYS A  59      31.977 -43.667  27.995  1.00  3.080          S  
ATOM    984  H   CYS A  59      31.003 -41.130  25.510  1.00  2.360          H  
ATOM    985  HA  CYS A  59      29.298 -42.686  27.393  1.00  2.750          H  
ATOM    986 1HB  CYS A  59      31.913 -41.286  27.961  1.00  3.690          H  
ATOM    987 2HB  CYS A  59      30.834 -41.952  29.186  1.00  3.690          H  
ATOM    988  HG  CYS A  59      32.001 -43.678  26.630  1.00  3.690          H  
ATOM    989  N   CYS A  60      28.664 -40.033  26.421  1.00  2.410          N  
ATOM    990  CA  CYS A  60      28.059 -38.707  26.457  1.00  2.570          C  
ATOM    991  C   CYS A  60      26.969 -38.568  27.521  1.00  2.830          C  
ATOM    992  O   CYS A  60      25.979 -39.329  27.514  1.00  3.660          O  
ATOM    993  CB  CYS A  60      27.440 -38.438  25.092  1.00  3.530          C  
ATOM    994  SG  CYS A  60      28.637 -38.374  23.718  1.00  3.530          S  
ATOM    995  H   CYS A  60      28.592 -40.584  25.580  1.00  2.890          H  
ATOM    996  HA  CYS A  60      28.846 -37.976  26.644  1.00  3.080          H  
ATOM    997 1HB  CYS A  60      26.729 -39.224  24.870  1.00  4.240          H  
ATOM    998 2HB  CYS A  60      26.893 -37.516  25.114  1.00  4.240          H  
ATOM    999  HG  CYS A  60      29.512 -37.528  24.315  1.00  4.240          H  
ATOM   1000  N   TYR A  61      27.125 -37.554  28.396  1.00  2.540          N  
ATOM   1001  CA  TYR A  61      26.145 -37.377  29.464  1.00  3.050          C  
ATOM   1002  C   TYR A  61      25.307 -36.087  29.419  1.00  2.710          C  
ATOM   1003  O   TYR A  61      24.393 -35.932  30.228  1.00  2.830          O  
ATOM   1004  CB  TYR A  61      26.817 -37.508  30.851  1.00  4.070          C  
ATOM   1005  CG  TYR A  61      27.489 -38.898  31.147  1.00  4.070          C  
ATOM   1006  CD1 TYR A  61      28.811 -38.980  31.556  1.00  4.070          C  
ATOM   1007  CD2 TYR A  61      26.787 -40.065  30.971  1.00  4.070          C  
ATOM   1008  CE1 TYR A  61      29.394 -40.219  31.784  1.00  4.070          C  
ATOM   1009  CE2 TYR A  61      27.350 -41.288  31.192  1.00  4.070          C  
ATOM   1010  CZ  TYR A  61      28.651 -41.376  31.595  1.00  4.070          C  
ATOM   1011  OH  TYR A  61      29.224 -42.609  31.825  1.00  4.070          O  
ATOM   1012  H   TYR A  61      27.976 -36.967  28.352  1.00  3.050          H  
ATOM   1013  HA  TYR A  61      25.435 -38.184  29.375  1.00  3.660          H  
ATOM   1014 1HB  TYR A  61      27.586 -36.741  30.942  1.00  4.880          H  
ATOM   1015 2HB  TYR A  61      26.081 -37.316  31.628  1.00  4.880          H  
ATOM   1016  HD1 TYR A  61      29.395 -38.073  31.704  1.00  4.880          H  
ATOM   1017  HD2 TYR A  61      25.799 -40.017  30.663  1.00  4.880          H  
ATOM   1018  HE1 TYR A  61      30.432 -40.280  32.106  1.00  4.880          H  
ATOM   1019  HE2 TYR A  61      26.757 -42.188  31.044  1.00  4.880          H  
ATOM   1020  HH  TYR A  61      30.151 -42.493  32.054  1.00  4.880          H  
ATOM   1021  N   ASP A  62      25.603 -35.137  28.530  1.00  2.730          N  
ATOM   1022  CA  ASP A  62      24.794 -33.911  28.539  1.00  2.800          C  
ATOM   1023  C   ASP A  62      23.529 -34.100  27.703  1.00  2.840          C  
ATOM   1024  O   ASP A  62      23.384 -35.099  27.002  1.00  3.100          O  
ATOM   1025  CB  ASP A  62      25.602 -32.714  27.993  1.00  3.890          C  
ATOM   1026  CG  ASP A  62      25.057 -31.322  28.442  1.00  3.890          C  
ATOM   1027  OD1 ASP A  62      24.026 -31.309  29.084  1.00  3.890          O  
ATOM   1028  OD2 ASP A  62      25.635 -30.317  28.107  1.00  3.890          O  
ATOM   1029  H   ASP A  62      26.366 -35.250  27.884  1.00  3.280          H  
ATOM   1030  HA  ASP A  62      24.496 -33.692  29.567  1.00  3.360          H  
ATOM   1031 1HB  ASP A  62      26.643 -32.805  28.310  1.00  4.670          H  
ATOM   1032 2HB  ASP A  62      25.591 -32.747  26.900  1.00  4.670          H  
ATOM   1033  N   ALA A  63      22.677 -33.086  27.641  1.00  3.080          N  
ATOM   1034  CA  ALA A  63      21.419 -33.166  26.891  1.00  3.310          C  
ATOM   1035  C   ALA A  63      21.593 -32.939  25.401  1.00  3.030          C  
ATOM   1036  O   ALA A  63      21.139 -31.931  24.864  1.00  3.430          O  
ATOM   1037  CB  ALA A  63      20.418 -32.161  27.426  1.00  4.540          C  
ATOM   1038  H   ALA A  63      22.885 -32.268  28.219  1.00  3.700          H  
ATOM   1039  HA  ALA A  63      21.018 -34.171  27.034  1.00  3.970          H  
ATOM   1040 1HB  ALA A  63      19.477 -32.265  26.887  1.00  5.450          H  
ATOM   1041 2HB  ALA A  63      20.248 -32.341  28.488  1.00  5.450          H  
ATOM   1042 3HB  ALA A  63      20.810 -31.155  27.286  1.00  5.450          H  
ATOM   1043  N   PHE A  64      22.232 -33.878  24.733  1.00  2.610          N  
ATOM   1044  CA  PHE A  64      22.493 -33.754  23.304  1.00  2.530          C  
ATOM   1045  C   PHE A  64      21.209 -33.756  22.458  1.00  2.400          C  
ATOM   1046  O   PHE A  64      21.071 -32.925  21.558  1.00  2.520          O  
ATOM   1047  CB  PHE A  64      23.451 -34.845  22.862  1.00  3.570          C  
ATOM   1048  CG  PHE A  64      24.888 -34.559  23.181  1.00  3.570          C  
ATOM   1049  CD1 PHE A  64      25.493 -35.052  24.323  1.00  3.570          C  
ATOM   1050  CD2 PHE A  64      25.652 -33.798  22.317  1.00  3.570          C  
ATOM   1051  CE1 PHE A  64      26.825 -34.782  24.579  1.00  3.570          C  
ATOM   1052  CE2 PHE A  64      26.947 -33.549  22.576  1.00  3.570          C  
ATOM   1053  CZ  PHE A  64      27.536 -34.037  23.697  1.00  3.570          C  
ATOM   1054  H   PHE A  64      22.599 -34.656  25.284  1.00  3.130          H  
ATOM   1055  HA  PHE A  64      22.990 -32.797  23.140  1.00  3.040          H  
ATOM   1056 1HB  PHE A  64      23.188 -35.773  23.327  1.00  4.290          H  
ATOM   1057 2HB  PHE A  64      23.358 -35.007  21.827  1.00  4.290          H  
ATOM   1058  HD1 PHE A  64      24.918 -35.655  25.020  1.00  4.290          H  
ATOM   1059  HD2 PHE A  64      25.216 -33.398  21.417  1.00  4.290          H  
ATOM   1060  HE1 PHE A  64      27.312 -35.167  25.471  1.00  4.290          H  
ATOM   1061  HE2 PHE A  64      27.535 -32.958  21.882  1.00  4.290          H  
ATOM   1062  HZ  PHE A  64      28.577 -33.822  23.870  1.00  4.290          H  
ATOM   1063  N   ILE A  65      20.259 -34.657  22.762  1.00  2.580          N  
ATOM   1064  CA  ILE A  65      18.916 -34.752  22.156  1.00  2.730          C  
ATOM   1065  C   ILE A  65      18.857 -35.125  20.673  1.00  2.420          C  
ATOM   1066  O   ILE A  65      18.251 -36.123  20.286  1.00  2.750          O  
ATOM   1067  CB  ILE A  65      18.156 -33.419  22.369  1.00  3.760          C  
ATOM   1068  CG1 ILE A  65      17.977 -33.186  23.889  1.00  3.760          C  
ATOM   1069  CG2 ILE A  65      16.758 -33.507  21.671  1.00  3.760          C  
ATOM   1070  CD1 ILE A  65      17.544 -31.813  24.280  1.00  3.760          C  
ATOM   1071  H   ILE A  65      20.467 -35.374  23.452  1.00  3.100          H  
ATOM   1072  HA  ILE A  65      18.369 -35.518  22.696  1.00  3.280          H  
ATOM   1073  HB  ILE A  65      18.709 -32.582  21.960  1.00  4.510          H  
ATOM   1074 1HG1 ILE A  65      17.249 -33.859  24.252  1.00  4.510          H  
ATOM   1075 2HG1 ILE A  65      18.914 -33.390  24.388  1.00  4.510          H  
ATOM   1076 1HG2 ILE A  65      16.206 -32.589  21.825  1.00  4.510          H  
ATOM   1077 2HG2 ILE A  65      16.863 -33.661  20.600  1.00  4.510          H  
ATOM   1078 3HG2 ILE A  65      16.198 -34.342  22.095  1.00  4.510          H  
ATOM   1079 1HD1 ILE A  65      17.452 -31.765  25.365  1.00  4.510          H  
ATOM   1080 2HD1 ILE A  65      18.298 -31.093  23.948  1.00  4.510          H  
ATOM   1081 3HD1 ILE A  65      16.590 -31.570  23.834  1.00  4.510          H  
ATOM   1082  N   VAL A  66      19.480 -34.307  19.853  1.00  2.130          N  
ATOM   1083  CA  VAL A  66      19.454 -34.384  18.401  1.00  2.100          C  
ATOM   1084  C   VAL A  66      20.012 -35.650  17.745  1.00  1.940          C  
ATOM   1085  O   VAL A  66      19.763 -35.857  16.563  1.00  2.050          O  
ATOM   1086  CB  VAL A  66      20.118 -33.109  17.831  1.00  2.950          C  
ATOM   1087  CG1 VAL A  66      20.307 -33.179  16.294  1.00  2.950          C  
ATOM   1088  CG2 VAL A  66      19.231 -31.927  18.201  1.00  2.950          C  
ATOM   1089  H   VAL A  66      19.995 -33.550  20.297  1.00  2.560          H  
ATOM   1090  HA  VAL A  66      18.404 -34.330  18.113  1.00  2.520          H  
ATOM   1091  HB  VAL A  66      21.095 -32.967  18.280  1.00  3.540          H  
ATOM   1092 1HG1 VAL A  66      20.746 -32.251  15.961  1.00  3.540          H  
ATOM   1093 2HG1 VAL A  66      20.957 -33.987  16.012  1.00  3.540          H  
ATOM   1094 3HG1 VAL A  66      19.337 -33.312  15.813  1.00  3.540          H  
ATOM   1095 1HG2 VAL A  66      19.685 -31.007  17.831  1.00  3.540          H  
ATOM   1096 2HG2 VAL A  66      18.249 -32.055  17.752  1.00  3.540          H  
ATOM   1097 3HG2 VAL A  66      19.127 -31.867  19.284  1.00  3.540          H  
ATOM   1098  N   TYR A  67      20.774 -36.481  18.454  1.00  1.780          N  
ATOM   1099  CA  TYR A  67      21.352 -37.670  17.826  1.00  1.690          C  
ATOM   1100  C   TYR A  67      20.312 -38.319  16.930  1.00  1.620          C  
ATOM   1101  O   TYR A  67      19.327 -38.897  17.405  1.00  1.740          O  
ATOM   1102  CB  TYR A  67      21.798 -38.640  18.928  1.00  2.400          C  
ATOM   1103  CG  TYR A  67      22.564 -39.924  18.507  1.00  2.400          C  
ATOM   1104  CD1 TYR A  67      23.945 -39.937  18.568  1.00  2.400          C  
ATOM   1105  CD2 TYR A  67      21.899 -41.064  18.062  1.00  2.400          C  
ATOM   1106  CE1 TYR A  67      24.649 -41.072  18.227  1.00  2.400          C  
ATOM   1107  CE2 TYR A  67      22.605 -42.201  17.715  1.00  2.400          C  
ATOM   1108  CZ  TYR A  67      23.980 -42.208  17.806  1.00  2.400          C  
ATOM   1109  OH  TYR A  67      24.700 -43.331  17.476  1.00  2.400          O  
ATOM   1110  H   TYR A  67      20.931 -36.294  19.432  1.00  2.140          H  
ATOM   1111  HA  TYR A  67      22.179 -37.397  17.196  1.00  2.030          H  
ATOM   1112 1HB  TYR A  67      22.442 -38.092  19.622  1.00  2.880          H  
ATOM   1113 2HB  TYR A  67      20.933 -38.926  19.494  1.00  2.880          H  
ATOM   1114  HD1 TYR A  67      24.484 -39.054  18.909  1.00  2.880          H  
ATOM   1115  HD2 TYR A  67      20.815 -41.074  17.988  1.00  2.880          H  
ATOM   1116  HE1 TYR A  67      25.737 -41.075  18.295  1.00  2.880          H  
ATOM   1117  HE2 TYR A  67      22.068 -43.090  17.373  1.00  2.880          H  
ATOM   1118  HH  TYR A  67      24.108 -44.004  17.132  1.00  2.880          H  
ATOM   1119  N   ASP A  68      20.598 -38.284  15.621  1.00  1.690          N  
ATOM   1120  CA  ASP A  68      19.711 -38.779  14.570  1.00  1.690          C  
ATOM   1121  C   ASP A  68      20.430 -39.737  13.614  1.00  1.670          C  
ATOM   1122  O   ASP A  68      20.387 -39.594  12.382  1.00  1.740          O  
ATOM   1123  CB  ASP A  68      19.110 -37.574  13.814  1.00  2.370          C  
ATOM   1124  CG  ASP A  68      17.984 -37.911  12.816  1.00  2.370          C  
ATOM   1125  OD1 ASP A  68      17.297 -38.873  13.031  1.00  2.370          O  
ATOM   1126  OD2 ASP A  68      17.818 -37.167  11.838  1.00  2.370          O  
ATOM   1127  H   ASP A  68      21.435 -37.763  15.330  1.00  2.030          H  
ATOM   1128  HA  ASP A  68      18.894 -39.297  15.043  1.00  2.030          H  
ATOM   1129 1HB  ASP A  68      18.687 -36.892  14.553  1.00  2.840          H  
ATOM   1130 2HB  ASP A  68      19.895 -37.032  13.320  1.00  2.840          H  
ATOM   1131  N   THR A  69      21.164 -40.693  14.173  1.00  1.660          N  
ATOM   1132  CA  THR A  69      21.922 -41.607  13.328  1.00  1.670          C  
ATOM   1133  C   THR A  69      21.951 -43.048  13.810  1.00  1.570          C  
ATOM   1134  O   THR A  69      21.270 -43.421  14.769  1.00  1.500          O  
ATOM   1135  CB  THR A  69      23.356 -41.107  13.164  1.00  2.330          C  
ATOM   1136  OG1 THR A  69      24.008 -41.878  12.141  1.00  2.330          O  
ATOM   1137  CG2 THR A  69      24.091 -41.225  14.497  1.00  2.330          C  
ATOM   1138  H   THR A  69      21.166 -40.800  15.180  1.00  1.990          H  
ATOM   1139  HA  THR A  69      21.463 -41.615  12.341  1.00  2.000          H  
ATOM   1140  HB  THR A  69      23.342 -40.064  12.850  1.00  2.800          H  
ATOM   1141  HG1 THR A  69      24.840 -41.414  11.853  1.00  2.800          H  
ATOM   1142 1HG2 THR A  69      25.088 -40.885  14.400  1.00  2.800          H  
ATOM   1143 2HG2 THR A  69      23.577 -40.623  15.241  1.00  2.800          H  
ATOM   1144 3HG2 THR A  69      24.120 -42.258  14.829  1.00  2.800          H  
ATOM   1145  N   LYS A  70      22.733 -43.854  13.097  1.00  1.650          N  
ATOM   1146  CA  LYS A  70      22.895 -45.285  13.336  1.00  1.600          C  
ATOM   1147  C   LYS A  70      23.904 -45.554  14.437  1.00  1.580          C  
ATOM   1148  O   LYS A  70      24.981 -44.968  14.451  1.00  1.760          O  
ATOM   1149  CB  LYS A  70      23.366 -45.957  12.055  1.00  2.260          C  
ATOM   1150  CG  LYS A  70      22.365 -45.888  10.927  1.00  2.260          C  
ATOM   1151  CD  LYS A  70      22.871 -46.592   9.679  1.00  2.260          C  
ATOM   1152  CE  LYS A  70      21.930 -46.381   8.478  1.00  2.260          C  
ATOM   1153  NZ  LYS A  70      20.589 -47.045   8.651  1.00  2.260          N  
ATOM   1154  H   LYS A  70      23.264 -43.408  12.348  1.00  1.980          H  
ATOM   1155  HA  LYS A  70      21.936 -45.702  13.644  1.00  1.920          H  
ATOM   1156 1HB  LYS A  70      24.285 -45.474  11.718  1.00  2.710          H  
ATOM   1157 2HB  LYS A  70      23.598 -46.997  12.257  1.00  2.710          H  
ATOM   1158 1HG  LYS A  70      21.444 -46.358  11.263  1.00  2.710          H  
ATOM   1159 2HG  LYS A  70      22.156 -44.847  10.693  1.00  2.710          H  
ATOM   1160 1HD  LYS A  70      23.854 -46.199   9.425  1.00  2.710          H  
ATOM   1161 2HD  LYS A  70      22.964 -47.658   9.872  1.00  2.710          H  
ATOM   1162 1HE  LYS A  70      21.776 -45.314   8.340  1.00  2.710          H  
ATOM   1163 2HE  LYS A  70      22.410 -46.786   7.589  1.00  2.710          H  
ATOM   1164 1HZ  LYS A  70      20.023 -46.878   7.836  1.00  2.710          H  
ATOM   1165 2HZ  LYS A  70      20.709 -48.040   8.767  1.00  2.710          H  
ATOM   1166 3HZ  LYS A  70      20.077 -46.689   9.478  1.00  2.710          H  
ATOM   1167  N   ASP A  71      23.602 -46.493  15.329  1.00  1.510          N  
ATOM   1168  CA  ASP A  71      24.539 -46.839  16.388  1.00  1.540          C  
ATOM   1169  C   ASP A  71      25.299 -48.156  16.056  1.00  1.690          C  
ATOM   1170  O   ASP A  71      24.737 -49.228  16.265  1.00  2.010          O  
ATOM   1171  CB  ASP A  71      23.755 -47.000  17.689  1.00  2.140          C  
ATOM   1172  CG  ASP A  71      24.619 -47.231  18.837  1.00  2.140          C  
ATOM   1173  OD1 ASP A  71      25.804 -47.051  18.713  1.00  2.140          O  
ATOM   1174  OD2 ASP A  71      24.149 -47.657  19.844  1.00  2.140          O  
ATOM   1175  H   ASP A  71      22.691 -46.970  15.316  1.00  1.810          H  
ATOM   1176  HA  ASP A  71      25.225 -46.012  16.512  1.00  1.850          H  
ATOM   1177 1HB  ASP A  71      23.166 -46.099  17.870  1.00  2.570          H  
ATOM   1178 2HB  ASP A  71      23.055 -47.836  17.592  1.00  2.570          H  
ATOM   1179  N   PRO A  72      26.565 -48.126  15.564  1.00  1.650          N  
ATOM   1180  CA  PRO A  72      27.330 -49.288  15.099  1.00  1.850          C  
ATOM   1181  C   PRO A  72      27.696 -50.254  16.219  1.00  1.820          C  
ATOM   1182  O   PRO A  72      27.967 -49.835  17.353  1.00  1.700          O  
ATOM   1183  CB  PRO A  72      28.579 -48.653  14.492  1.00  2.780          C  
ATOM   1184  CG  PRO A  72      28.748 -47.331  15.224  1.00  2.780          C  
ATOM   1185  CD  PRO A  72      27.336 -46.859  15.538  1.00  2.780          C  
ATOM   1186  HA  PRO A  72      26.744 -49.807  14.322  1.00  2.220          H  
ATOM   1187 1HB  PRO A  72      29.437 -49.320  14.621  1.00  3.330          H  
ATOM   1188 2HB  PRO A  72      28.449 -48.531  13.417  1.00  3.330          H  
ATOM   1189 1HG  PRO A  72      29.347 -47.458  16.130  1.00  3.330          H  
ATOM   1190 2HG  PRO A  72      29.302 -46.610  14.587  1.00  3.330          H  
ATOM   1191 1HD  PRO A  72      27.349 -46.385  16.533  1.00  3.330          H  
ATOM   1192 2HD  PRO A  72      26.986 -46.188  14.755  1.00  3.330          H  
ATOM   1193  N   ALA A  73      27.893 -51.526  15.888  1.00  2.060          N  
ATOM   1194  CA  ALA A  73      28.220 -52.517  16.914  1.00  2.150          C  
ATOM   1195  C   ALA A  73      29.698 -52.781  16.958  1.00  1.960          C  
ATOM   1196  O   ALA A  73      30.200 -53.833  16.560  1.00  1.960          O  
ATOM   1197  CB  ALA A  73      27.485 -53.811  16.655  1.00  2.970          C  
ATOM   1198  H   ALA A  73      27.733 -51.830  14.936  1.00  2.470          H  
ATOM   1199  HA  ALA A  73      27.920 -52.124  17.880  1.00  2.580          H  
ATOM   1200 1HB  ALA A  73      27.720 -54.534  17.440  1.00  3.570          H  
ATOM   1201 2HB  ALA A  73      26.408 -53.628  16.651  1.00  3.570          H  
ATOM   1202 3HB  ALA A  73      27.799 -54.210  15.702  1.00  3.570          H  
ATOM   1203  N   VAL A  74      30.370 -51.763  17.441  1.00  2.090          N  
ATOM   1204  CA  VAL A  74      31.811 -51.716  17.593  1.00  2.160          C  
ATOM   1205  C   VAL A  74      32.224 -51.578  19.066  1.00  1.950          C  
ATOM   1206  O   VAL A  74      33.025 -52.361  19.578  1.00  2.300          O  
ATOM   1207  CB  VAL A  74      32.369 -50.593  16.670  1.00  3.000          C  
ATOM   1208  CG1 VAL A  74      32.090 -50.961  15.227  1.00  3.000          C  
ATOM   1209  CG2 VAL A  74      31.674 -49.247  16.931  1.00  3.000          C  
ATOM   1210  H   VAL A  74      29.775 -50.977  17.707  1.00  2.510          H  
ATOM   1211  HA  VAL A  74      32.212 -52.658  17.223  1.00  2.590          H  
ATOM   1212  HB  VAL A  74      33.434 -50.496  16.809  1.00  3.600          H  
ATOM   1213 1HG1 VAL A  74      32.481 -50.188  14.566  1.00  3.600          H  
ATOM   1214 2HG1 VAL A  74      32.573 -51.908  15.000  1.00  3.600          H  
ATOM   1215 3HG1 VAL A  74      31.023 -51.058  15.067  1.00  3.600          H  
ATOM   1216 1HG2 VAL A  74      32.057 -48.513  16.242  1.00  3.600          H  
ATOM   1217 2HG2 VAL A  74      30.614 -49.354  16.768  1.00  3.600          H  
ATOM   1218 3HG2 VAL A  74      31.840 -48.886  17.924  1.00  3.600          H  
ATOM   1219  N   THR A  75      31.598 -50.641  19.754  1.00  1.760          N  
ATOM   1220  CA  THR A  75      31.843 -50.290  21.142  1.00  1.730          C  
ATOM   1221  C   THR A  75      30.539 -50.329  21.930  1.00  1.670          C  
ATOM   1222  O   THR A  75      29.467 -50.442  21.343  1.00  1.880          O  
ATOM   1223  CB  THR A  75      32.446 -48.889  21.205  1.00  2.430          C  
ATOM   1224  OG1 THR A  75      31.498 -47.989  20.610  1.00  2.430          O  
ATOM   1225  CG2 THR A  75      33.775 -48.836  20.453  1.00  2.430          C  
ATOM   1226  H   THR A  75      30.932 -50.068  19.266  1.00  2.110          H  
ATOM   1227  HA  THR A  75      32.536 -51.011  21.576  1.00  2.080          H  
ATOM   1228  HB  THR A  75      32.601 -48.611  22.239  1.00  2.920          H  
ATOM   1229  HG1 THR A  75      31.682 -47.061  20.832  1.00  2.920          H  
ATOM   1230 1HG2 THR A  75      34.185 -47.838  20.493  1.00  2.920          H  
ATOM   1231 2HG2 THR A  75      34.473 -49.532  20.911  1.00  2.920          H  
ATOM   1232 3HG2 THR A  75      33.621 -49.114  19.435  1.00  2.920          H  
ATOM   1233  N   GLU A  76      30.627 -50.257  23.260  1.00  1.670          N  
ATOM   1234  CA  GLU A  76      29.451 -50.225  24.151  1.00  1.790          C  
ATOM   1235  C   GLU A  76      28.980 -48.781  24.372  1.00  1.680          C  
ATOM   1236  O   GLU A  76      29.798 -47.908  24.655  1.00  1.770          O  
ATOM   1237  CB  GLU A  76      29.824 -50.938  25.452  1.00  2.460          C  
ATOM   1238  CG  GLU A  76      28.753 -51.082  26.500  1.00  2.460          C  
ATOM   1239  CD  GLU A  76      29.262 -51.970  27.633  1.00  2.460          C  
ATOM   1240  OE1 GLU A  76      30.364 -52.441  27.510  1.00  2.460          O  
ATOM   1241  OE2 GLU A  76      28.570 -52.174  28.603  1.00  2.460          O  
ATOM   1242  H   GLU A  76      31.545 -50.197  23.674  1.00  2.000          H  
ATOM   1243  HA  GLU A  76      28.635 -50.777  23.679  1.00  2.150          H  
ATOM   1244 1HB  GLU A  76      30.174 -51.942  25.212  1.00  2.950          H  
ATOM   1245 2HB  GLU A  76      30.655 -50.411  25.919  1.00  2.950          H  
ATOM   1246 1HG  GLU A  76      28.510 -50.096  26.901  1.00  2.950          H  
ATOM   1247 2HG  GLU A  76      27.854 -51.494  26.064  1.00  2.950          H  
ATOM   1248  N   TRP A  77      27.670 -48.518  24.224  1.00  1.630          N  
ATOM   1249  CA  TRP A  77      27.168 -47.131  24.353  1.00  1.550          C  
ATOM   1250  C   TRP A  77      26.641 -46.837  25.746  1.00  1.530          C  
ATOM   1251  O   TRP A  77      25.703 -47.490  26.216  1.00  1.530          O  
ATOM   1252  CB  TRP A  77      26.089 -46.820  23.300  1.00  2.200          C  
ATOM   1253  CG  TRP A  77      25.657 -45.294  23.146  1.00  2.200          C  
ATOM   1254  CD1 TRP A  77      26.279 -44.145  23.617  1.00  2.200          C  
ATOM   1255  CD2 TRP A  77      24.514 -44.820  22.383  1.00  2.200          C  
ATOM   1256  NE1 TRP A  77      25.588 -43.019  23.174  1.00  2.200          N  
ATOM   1257  CE2 TRP A  77      24.535 -43.421  22.411  1.00  2.200          C  
ATOM   1258  CE3 TRP A  77      23.513 -45.452  21.684  1.00  2.200          C  
ATOM   1259  CZ2 TRP A  77      23.588 -42.671  21.751  1.00  2.200          C  
ATOM   1260  CZ3 TRP A  77      22.575 -44.703  21.026  1.00  2.200          C  
ATOM   1261  CH2 TRP A  77      22.616 -43.353  21.055  1.00  2.200          C  
ATOM   1262  H   TRP A  77      27.029 -49.298  24.025  1.00  1.960          H  
ATOM   1263  HA  TRP A  77      28.005 -46.453  24.171  1.00  1.860          H  
ATOM   1264 1HB  TRP A  77      26.441 -47.155  22.325  1.00  2.640          H  
ATOM   1265 2HB  TRP A  77      25.200 -47.401  23.522  1.00  2.640          H  
ATOM   1266  HD1 TRP A  77      27.174 -44.113  24.230  1.00  2.640          H  
ATOM   1267  HE1 TRP A  77      25.776 -42.002  23.355  1.00  2.640          H  
ATOM   1268  HE3 TRP A  77      23.473 -46.527  21.652  1.00  2.640          H  
ATOM   1269  HZ2 TRP A  77      23.600 -41.576  21.768  1.00  2.640          H  
ATOM   1270  HZ3 TRP A  77      21.805 -45.230  20.474  1.00  2.640          H  
ATOM   1271  HH2 TRP A  77      21.866 -42.794  20.518  1.00  2.640          H  
ATOM   1272  N   VAL A  78      27.281 -45.889  26.420  1.00  1.690          N  
ATOM   1273  CA  VAL A  78      26.925 -45.508  27.774  1.00  1.880          C  
ATOM   1274  C   VAL A  78      26.448 -44.063  27.740  1.00  1.940          C  
ATOM   1275  O   VAL A  78      27.095 -43.225  27.130  1.00  2.030          O  
ATOM   1276  CB  VAL A  78      28.154 -45.653  28.693  1.00  2.560          C  
ATOM   1277  CG1 VAL A  78      27.802 -45.226  30.118  1.00  2.560          C  
ATOM   1278  CG2 VAL A  78      28.655 -47.103  28.643  1.00  2.560          C  
ATOM   1279  H   VAL A  78      28.055 -45.381  25.967  1.00  2.030          H  
ATOM   1280  HA  VAL A  78      26.116 -46.142  28.133  1.00  2.260          H  
ATOM   1281  HB  VAL A  78      28.946 -44.990  28.337  1.00  3.070          H  
ATOM   1282 1HG1 VAL A  78      28.682 -45.319  30.753  1.00  3.070          H  
ATOM   1283 2HG1 VAL A  78      27.472 -44.195  30.124  1.00  3.070          H  
ATOM   1284 3HG1 VAL A  78      27.004 -45.866  30.506  1.00  3.070          H  
ATOM   1285 1HG2 VAL A  78      29.534 -47.205  29.276  1.00  3.070          H  
ATOM   1286 2HG2 VAL A  78      27.880 -47.764  28.993  1.00  3.070          H  
ATOM   1287 3HG2 VAL A  78      28.921 -47.370  27.617  1.00  3.070          H  
ATOM   1288  N   LEU A  79      25.302 -43.760  28.324  1.00  1.990          N  
ATOM   1289  CA  LEU A  79      24.906 -42.356  28.221  1.00  2.090          C  
ATOM   1290  C   LEU A  79      23.965 -41.839  29.268  1.00  2.170          C  
ATOM   1291  O   LEU A  79      23.335 -42.609  29.997  1.00  2.320          O  
ATOM   1292  CB  LEU A  79      24.202 -42.080  26.897  1.00  2.890          C  
ATOM   1293  CG  LEU A  79      22.846 -42.829  26.615  1.00  2.890          C  
ATOM   1294  CD1 LEU A  79      21.667 -42.169  27.240  1.00  2.890          C  
ATOM   1295  CD2 LEU A  79      22.596 -42.831  25.164  1.00  2.890          C  
ATOM   1296  H   LEU A  79      24.757 -44.486  28.806  1.00  2.390          H  
ATOM   1297  HA  LEU A  79      25.815 -41.752  28.271  1.00  2.510          H  
ATOM   1298 1HB  LEU A  79      24.014 -41.048  26.875  1.00  3.460          H  
ATOM   1299 2HB  LEU A  79      24.889 -42.306  26.080  1.00  3.460          H  
ATOM   1300  HG  LEU A  79      22.917 -43.806  26.991  1.00  3.460          H  
ATOM   1301 1HD1 LEU A  79      20.786 -42.701  26.985  1.00  3.460          H  
ATOM   1302 2HD1 LEU A  79      21.682 -42.100  28.279  1.00  3.460          H  
ATOM   1303 3HD1 LEU A  79      21.633 -41.216  26.844  1.00  3.460          H  
ATOM   1304 1HD2 LEU A  79      21.683 -43.347  24.948  1.00  3.460          H  
ATOM   1305 2HD2 LEU A  79      22.522 -41.832  24.785  1.00  3.460          H  
ATOM   1306 3HD2 LEU A  79      23.400 -43.318  24.711  1.00  3.460          H  
ATOM   1307  N   ALA A  80      23.834 -40.506  29.289  1.00  2.120          N  
ATOM   1308  CA  ALA A  80      22.790 -39.843  30.061  1.00  2.190          C  
ATOM   1309  C   ALA A  80      22.149 -38.799  29.161  1.00  2.190          C  
ATOM   1310  O   ALA A  80      21.226 -38.087  29.559  1.00  2.310          O  
ATOM   1311  CB  ALA A  80      23.301 -39.238  31.353  1.00  3.040          C  
ATOM   1312  H   ALA A  80      24.451 -39.948  28.689  1.00  2.540          H  
ATOM   1313  HA  ALA A  80      22.032 -40.571  30.300  1.00  2.630          H  
ATOM   1314 1HB  ALA A  80      22.468 -38.775  31.879  1.00  3.650          H  
ATOM   1315 2HB  ALA A  80      23.731 -40.022  31.973  1.00  3.650          H  
ATOM   1316 3HB  ALA A  80      24.037 -38.491  31.150  1.00  3.650          H  
ATOM   1317  N   GLU A  81      22.633 -38.753  27.925  1.00  2.180          N  
ATOM   1318  CA  GLU A  81      22.099 -37.841  26.917  1.00  2.300          C  
ATOM   1319  C   GLU A  81      20.716 -38.272  26.430  1.00  2.190          C  
ATOM   1320  O   GLU A  81      20.378 -39.442  26.456  1.00  2.180          O  
ATOM   1321  CB  GLU A  81      23.030 -37.772  25.684  1.00  3.170          C  
ATOM   1322  CG  GLU A  81      23.031 -39.038  24.773  1.00  3.170          C  
ATOM   1323  CD  GLU A  81      23.979 -39.028  23.558  1.00  3.170          C  
ATOM   1324  OE1 GLU A  81      23.806 -38.190  22.706  1.00  3.170          O  
ATOM   1325  OE2 GLU A  81      24.886 -39.854  23.497  1.00  3.170          O  
ATOM   1326  H   GLU A  81      23.455 -39.322  27.724  1.00  2.620          H  
ATOM   1327  HA  GLU A  81      21.987 -36.866  27.374  1.00  2.760          H  
ATOM   1328 1HB  GLU A  81      22.723 -36.943  25.084  1.00  3.810          H  
ATOM   1329 2HB  GLU A  81      24.053 -37.591  26.013  1.00  3.810          H  
ATOM   1330 1HG  GLU A  81      23.270 -39.847  25.364  1.00  3.810          H  
ATOM   1331 2HG  GLU A  81      22.027 -39.186  24.405  1.00  3.810          H  
ATOM   1332  N   LEU A  82      19.919 -37.350  25.925  1.00  2.180          N  
ATOM   1333  CA  LEU A  82      18.686 -37.799  25.294  1.00  2.140          C  
ATOM   1334  C   LEU A  82      19.000 -38.084  23.843  1.00  2.030          C  
ATOM   1335  O   LEU A  82      19.856 -37.409  23.265  1.00  2.050          O  
ATOM   1336  CB  LEU A  82      17.535 -36.800  25.444  1.00  3.010          C  
ATOM   1337  CG  LEU A  82      16.179 -37.198  24.723  1.00  3.010          C  
ATOM   1338  CD1 LEU A  82      15.607 -38.486  25.338  1.00  3.010          C  
ATOM   1339  CD2 LEU A  82      15.162 -36.074  24.895  1.00  3.010          C  
ATOM   1340  H   LEU A  82      20.176 -36.378  25.954  1.00  2.620          H  
ATOM   1341  HA  LEU A  82      18.385 -38.731  25.764  1.00  2.570          H  
ATOM   1342 1HB  LEU A  82      17.324 -36.667  26.500  1.00  3.610          H  
ATOM   1343 2HB  LEU A  82      17.859 -35.857  25.058  1.00  3.610          H  
ATOM   1344  HG  LEU A  82      16.348 -37.354  23.657  1.00  3.610          H  
ATOM   1345 1HD1 LEU A  82      14.697 -38.701  24.850  1.00  3.610          H  
ATOM   1346 2HD1 LEU A  82      16.276 -39.319  25.218  1.00  3.610          H  
ATOM   1347 3HD1 LEU A  82      15.420 -38.339  26.360  1.00  3.610          H  
ATOM   1348 1HD2 LEU A  82      14.224 -36.350  24.405  1.00  3.610          H  
ATOM   1349 2HD2 LEU A  82      14.973 -35.901  25.958  1.00  3.610          H  
ATOM   1350 3HD2 LEU A  82      15.529 -35.168  24.456  1.00  3.610          H  
ATOM   1351  N   VAL A  83      18.349 -39.105  23.281  1.00  1.990          N  
ATOM   1352  CA  VAL A  83      18.509 -39.496  21.893  1.00  1.950          C  
ATOM   1353  C   VAL A  83      17.213 -39.505  21.074  1.00  2.060          C  
ATOM   1354  O   VAL A  83      16.324 -40.342  21.300  1.00  2.240          O  
ATOM   1355  CB  VAL A  83      19.101 -40.921  21.877  1.00  2.750          C  
ATOM   1356  CG1 VAL A  83      19.250 -41.406  20.493  1.00  2.750          C  
ATOM   1357  CG2 VAL A  83      20.446 -40.915  22.588  1.00  2.750          C  
ATOM   1358  H   VAL A  83      17.686 -39.609  23.847  1.00  2.390          H  
ATOM   1359  HA  VAL A  83      19.207 -38.798  21.424  1.00  2.340          H  
ATOM   1360  HB  VAL A  83      18.425 -41.601  22.387  1.00  3.300          H  
ATOM   1361 1HG1 VAL A  83      19.661 -42.378  20.494  1.00  3.300          H  
ATOM   1362 2HG1 VAL A  83      18.296 -41.440  19.999  1.00  3.300          H  
ATOM   1363 3HG1 VAL A  83      19.890 -40.759  19.969  1.00  3.300          H  
ATOM   1364 1HG2 VAL A  83      20.848 -41.910  22.596  1.00  3.300          H  
ATOM   1365 2HG2 VAL A  83      21.133 -40.240  22.069  1.00  3.300          H  
ATOM   1366 3HG2 VAL A  83      20.328 -40.582  23.613  1.00  3.300          H  
ATOM   1367  N   ALA A  84      17.159 -38.642  20.053  1.00  2.030          N  
ATOM   1368  CA  ALA A  84      16.026 -38.565  19.143  1.00  2.180          C  
ATOM   1369  C   ALA A  84      15.811 -39.862  18.349  1.00  2.160          C  
ATOM   1370  O   ALA A  84      14.677 -40.335  18.237  1.00  2.270          O  
ATOM   1371  CB  ALA A  84      16.217 -37.412  18.170  1.00  2.990          C  
ATOM   1372  H   ALA A  84      17.897 -37.944  19.954  1.00  2.440          H  
ATOM   1373  HA  ALA A  84      15.140 -38.376  19.742  1.00  2.620          H  
ATOM   1374 1HB  ALA A  84      15.352 -37.341  17.516  1.00  3.590          H  
ATOM   1375 2HB  ALA A  84      16.333 -36.482  18.720  1.00  3.590          H  
ATOM   1376 3HB  ALA A  84      17.112 -37.587  17.569  1.00  3.590          H  
ATOM   1377  N   LYS A  85      16.893 -40.472  17.847  1.00  2.040          N  
ATOM   1378  CA  LYS A  85      16.763 -41.713  17.076  1.00  2.050          C  
ATOM   1379  C   LYS A  85      17.692 -42.834  17.504  1.00  1.930          C  
ATOM   1380  O   LYS A  85      18.894 -42.652  17.686  1.00  1.900          O  
ATOM   1381  CB  LYS A  85      17.043 -41.463  15.598  1.00  2.870          C  
ATOM   1382  CG  LYS A  85      16.911 -42.690  14.672  1.00  2.870          C  
ATOM   1383  CD  LYS A  85      17.173 -42.312  13.227  1.00  2.870          C  
ATOM   1384  CE  LYS A  85      17.081 -43.529  12.317  1.00  2.870          C  
ATOM   1385  NZ  LYS A  85      17.327 -43.182  10.893  1.00  2.870          N  
ATOM   1386  H   LYS A  85      17.798 -39.997  17.913  1.00  2.450          H  
ATOM   1387  HA  LYS A  85      15.742 -42.076  17.189  1.00  2.460          H  
ATOM   1388 1HB  LYS A  85      16.435 -40.639  15.217  1.00  3.440          H  
ATOM   1389 2HB  LYS A  85      18.071 -41.183  15.516  1.00  3.440          H  
ATOM   1390 1HG  LYS A  85      17.652 -43.447  14.942  1.00  3.440          H  
ATOM   1391 2HG  LYS A  85      15.918 -43.125  14.765  1.00  3.440          H  
ATOM   1392 1HD  LYS A  85      16.453 -41.553  12.907  1.00  3.440          H  
ATOM   1393 2HD  LYS A  85      18.176 -41.881  13.147  1.00  3.440          H  
ATOM   1394 1HE  LYS A  85      17.825 -44.266  12.633  1.00  3.440          H  
ATOM   1395 2HE  LYS A  85      16.089 -43.968  12.407  1.00  3.440          H  
ATOM   1396 1HZ  LYS A  85      17.260 -44.020  10.324  1.00  3.440          H  
ATOM   1397 2HZ  LYS A  85      16.642 -42.508  10.585  1.00  3.440          H  
ATOM   1398 3HZ  LYS A  85      18.251 -42.785  10.803  1.00  3.440          H  
ATOM   1399  N   LEU A  86      17.127 -44.027  17.564  1.00  1.920          N  
ATOM   1400  CA  LEU A  86      17.875 -45.230  17.858  1.00  1.890          C  
ATOM   1401  C   LEU A  86      17.713 -46.242  16.724  1.00  1.910          C  
ATOM   1402  O   LEU A  86      16.596 -46.496  16.272  1.00  2.150          O  
ATOM   1403  CB  LEU A  86      17.342 -45.837  19.166  1.00  2.660          C  
ATOM   1404  CG  LEU A  86      17.483 -45.009  20.472  1.00  2.660          C  
ATOM   1405  CD1 LEU A  86      16.659 -45.655  21.574  1.00  2.660          C  
ATOM   1406  CD2 LEU A  86      18.944 -45.004  20.918  1.00  2.660          C  
ATOM   1407  H   LEU A  86      16.132 -44.097  17.401  1.00  2.300          H  
ATOM   1408  HA  LEU A  86      18.929 -44.983  17.950  1.00  2.270          H  
ATOM   1409 1HB  LEU A  86      16.288 -46.082  19.035  1.00  3.190          H  
ATOM   1410 2HB  LEU A  86      17.871 -46.737  19.330  1.00  3.190          H  
ATOM   1411  HG  LEU A  86      17.126 -43.990  20.305  1.00  3.190          H  
ATOM   1412 1HD1 LEU A  86      16.755 -45.075  22.480  1.00  3.190          H  
ATOM   1413 2HD1 LEU A  86      15.605 -45.684  21.280  1.00  3.190          H  
ATOM   1414 3HD1 LEU A  86      17.009 -46.658  21.757  1.00  3.190          H  
ATOM   1415 1HD2 LEU A  86      19.045 -44.430  21.842  1.00  3.190          H  
ATOM   1416 2HD2 LEU A  86      19.278 -46.031  21.093  1.00  3.190          H  
ATOM   1417 3HD2 LEU A  86      19.552 -44.556  20.146  1.00  3.190          H  
ATOM   1418  N   GLU A  87      18.825 -46.840  16.292  1.00  1.860          N  
ATOM   1419  CA  GLU A  87      18.818 -47.901  15.278  1.00  1.900          C  
ATOM   1420  C   GLU A  87      19.990 -48.852  15.513  1.00  1.840          C  
ATOM   1421  O   GLU A  87      21.125 -48.409  15.727  1.00  2.020          O  
ATOM   1422  CB  GLU A  87      18.891 -47.347  13.849  1.00  2.640          C  
ATOM   1423  CG  GLU A  87      18.779 -48.454  12.777  1.00  2.640          C  
ATOM   1424  CD  GLU A  87      18.758 -47.984  11.339  1.00  2.640          C  
ATOM   1425  OE1 GLU A  87      19.008 -46.826  11.061  1.00  2.640          O  
ATOM   1426  OE2 GLU A  87      18.480 -48.810  10.501  1.00  2.640          O  
ATOM   1427  H   GLU A  87      19.703 -46.546  16.683  1.00  2.230          H  
ATOM   1428  HA  GLU A  87      17.895 -48.472  15.370  1.00  2.280          H  
ATOM   1429 1HB  GLU A  87      18.080 -46.636  13.694  1.00  3.170          H  
ATOM   1430 2HB  GLU A  87      19.829 -46.820  13.706  1.00  3.170          H  
ATOM   1431 1HG  GLU A  87      19.621 -49.135  12.881  1.00  3.170          H  
ATOM   1432 2HG  GLU A  87      17.873 -49.024  12.971  1.00  3.170          H  
ATOM   1433  N   ASP A  88      19.696 -50.160  15.473  1.00  1.790          N  
ATOM   1434  CA  ASP A  88      20.621 -51.279  15.653  1.00  1.760          C  
ATOM   1435  C   ASP A  88      21.124 -52.023  14.392  1.00  1.940          C  
ATOM   1436  O   ASP A  88      20.641 -53.127  14.147  1.00  2.180          O  
ATOM   1437  CB  ASP A  88      19.958 -52.312  16.568  1.00  2.480          C  
ATOM   1438  CG  ASP A  88      18.587 -52.770  16.027  1.00  2.480          C  
ATOM   1439  OD1 ASP A  88      17.985 -52.020  15.235  1.00  2.480          O  
ATOM   1440  OD2 ASP A  88      18.162 -53.860  16.338  1.00  2.480          O  
ATOM   1441  H   ASP A  88      18.727 -50.438  15.280  1.00  2.150          H  
ATOM   1442  HA  ASP A  88      21.495 -50.887  16.177  1.00  2.110          H  
ATOM   1443 1HB  ASP A  88      20.612 -53.182  16.669  1.00  2.970          H  
ATOM   1444 2HB  ASP A  88      19.821 -51.901  17.560  1.00  2.970          H  
ATOM   1445  N   PRO A  89      22.019 -51.497  13.524  1.00  2.230          N  
ATOM   1446  CA  PRO A  89      22.497 -52.211  12.339  1.00  2.730          C  
ATOM   1447  C   PRO A  89      22.915 -53.654  12.669  1.00  2.840          C  
ATOM   1448  O   PRO A  89      22.675 -54.579  11.886  1.00  3.320          O  
ATOM   1449  CB  PRO A  89      23.714 -51.372  11.937  1.00  4.090          C  
ATOM   1450  CG  PRO A  89      23.366 -49.979  12.401  1.00  4.090          C  
ATOM   1451  CD  PRO A  89      22.622 -50.181  13.709  1.00  4.090          C  
ATOM   1452  HA  PRO A  89      21.715 -52.192  11.561  1.00  3.280          H  
ATOM   1453 1HB  PRO A  89      24.619 -51.773  12.421  1.00  4.910          H  
ATOM   1454 2HB  PRO A  89      23.876 -51.441  10.852  1.00  4.910          H  
ATOM   1455 1HG  PRO A  89      24.280 -49.371  12.520  1.00  4.910          H  
ATOM   1456 2HG  PRO A  89      22.741 -49.474  11.649  1.00  4.910          H  
ATOM   1457 1HD  PRO A  89      23.274 -50.156  14.584  1.00  4.910          H  
ATOM   1458 2HD  PRO A  89      21.867 -49.425  13.732  1.00  4.910          H  
ATOM   1459  N   ARG A  90      23.510 -53.826  13.859  1.00  2.490          N  
ATOM   1460  CA  ARG A  90      23.964 -55.103  14.393  1.00  2.660          C  
ATOM   1461  C   ARG A  90      23.720 -55.104  15.907  1.00  2.560          C  
ATOM   1462  O   ARG A  90      23.729 -54.046  16.538  1.00  2.460          O  
ATOM   1463  CB  ARG A  90      25.440 -55.326  14.103  1.00  3.660          C  
ATOM   1464  CG  ARG A  90      25.859 -55.435  12.630  1.00  3.660          C  
ATOM   1465  CD  ARG A  90      25.381 -56.684  11.984  1.00  3.660          C  
ATOM   1466  NE  ARG A  90      25.897 -56.815  10.626  1.00  3.660          N  
ATOM   1467  CZ  ARG A  90      25.346 -56.267   9.514  1.00  3.660          C  
ATOM   1468  NH1 ARG A  90      24.254 -55.519   9.577  1.00  3.660          N  
ATOM   1469  NH2 ARG A  90      25.922 -56.481   8.338  1.00  3.660          N  
ATOM   1470  H   ARG A  90      23.685 -53.018  14.441  1.00  2.990          H  
ATOM   1471  HA  ARG A  90      23.374 -55.909  13.955  1.00  3.190          H  
ATOM   1472 1HB  ARG A  90      25.959 -54.474  14.464  1.00  4.390          H  
ATOM   1473 2HB  ARG A  90      25.805 -56.199  14.649  1.00  4.390          H  
ATOM   1474 1HG  ARG A  90      25.483 -54.587  12.071  1.00  4.390          H  
ATOM   1475 2HG  ARG A  90      26.948 -55.435  12.575  1.00  4.390          H  
ATOM   1476 1HD  ARG A  90      25.729 -57.540  12.563  1.00  4.390          H  
ATOM   1477 2HD  ARG A  90      24.296 -56.699  11.944  1.00  4.390          H  
ATOM   1478  HE  ARG A  90      26.730 -57.375  10.504  1.00  4.390          H  
ATOM   1479 1HH1 ARG A  90      23.775 -55.320  10.477  1.00  4.390          H  
ATOM   1480 2HH1 ARG A  90      23.868 -55.124   8.735  1.00  4.390          H  
ATOM   1481 1HH2 ARG A  90      26.758 -57.049   8.279  1.00  4.390          H  
ATOM   1482 2HH2 ARG A  90      25.529 -56.080   7.500  1.00  4.390          H  
ATOM   1483  N   GLU A  91      23.540 -56.276  16.497  1.00  2.890          N  
ATOM   1484  CA  GLU A  91      23.367 -56.399  17.945  1.00  2.920          C  
ATOM   1485  C   GLU A  91      24.579 -55.896  18.743  1.00  2.520          C  
ATOM   1486  O   GLU A  91      25.730 -56.148  18.376  1.00  2.620          O  
ATOM   1487  CB  GLU A  91      23.067 -57.857  18.285  1.00  4.080          C  
ATOM   1488  CG  GLU A  91      21.744 -58.359  17.692  1.00  4.080          C  
ATOM   1489  CD  GLU A  91      21.874 -58.847  16.260  1.00  4.080          C  
ATOM   1490  OE1 GLU A  91      22.953 -58.745  15.706  1.00  4.080          O  
ATOM   1491  OE2 GLU A  91      20.900 -59.300  15.719  1.00  4.080          O  
ATOM   1492  H   GLU A  91      23.518 -57.131  15.933  1.00  3.470          H  
ATOM   1493  HA  GLU A  91      22.505 -55.793  18.230  1.00  3.500          H  
ATOM   1494 1HB  GLU A  91      23.874 -58.494  17.921  1.00  4.890          H  
ATOM   1495 2HB  GLU A  91      23.019 -57.975  19.367  1.00  4.890          H  
ATOM   1496 1HG  GLU A  91      21.373 -59.178  18.308  1.00  4.890          H  
ATOM   1497 2HG  GLU A  91      21.013 -57.552  17.730  1.00  4.890          H  
ATOM   1498  N   LYS A  92      24.316 -55.211  19.861  1.00  2.300          N  
ATOM   1499  CA  LYS A  92      25.383 -54.669  20.701  1.00  2.090          C  
ATOM   1500  C   LYS A  92      24.928 -54.387  22.127  1.00  2.110          C  
ATOM   1501  O   LYS A  92      23.733 -54.446  22.423  1.00  2.310          O  
ATOM   1502  CB  LYS A  92      25.919 -53.379  20.108  1.00  3.010          C  
ATOM   1503  CG  LYS A  92      24.909 -52.244  20.109  1.00  3.010          C  
ATOM   1504  CD  LYS A  92      25.442 -50.981  19.467  1.00  3.010          C  
ATOM   1505  CE  LYS A  92      26.473 -50.303  20.375  1.00  3.010          C  
ATOM   1506  NZ  LYS A  92      26.939 -49.034  19.822  1.00  3.010          N  
ATOM   1507  H   LYS A  92      23.351 -55.060  20.123  1.00  2.760          H  
ATOM   1508  HA  LYS A  92      26.189 -55.403  20.745  1.00  2.510          H  
ATOM   1509 1HB  LYS A  92      26.804 -53.083  20.652  1.00  3.610          H  
ATOM   1510 2HB  LYS A  92      26.203 -53.553  19.092  1.00  3.610          H  
ATOM   1511 1HG  LYS A  92      24.011 -52.555  19.579  1.00  3.610          H  
ATOM   1512 2HG  LYS A  92      24.650 -52.004  21.137  1.00  3.610          H  
ATOM   1513 1HD  LYS A  92      25.883 -51.201  18.504  1.00  3.610          H  
ATOM   1514 2HD  LYS A  92      24.622 -50.283  19.304  1.00  3.610          H  
ATOM   1515 1HE  LYS A  92      26.020 -50.116  21.350  1.00  3.610          H  
ATOM   1516 2HE  LYS A  92      27.314 -50.946  20.495  1.00  3.610          H  
ATOM   1517 1HZ  LYS A  92      27.604 -48.556  20.396  1.00  3.610          H  
ATOM   1518 2HZ  LYS A  92      27.368 -49.209  18.903  1.00  3.610          H  
ATOM   1519 3HZ  LYS A  92      26.139 -48.416  19.705  1.00  3.610          H  
ATOM   1520  N   HIS A  93      25.890 -54.072  23.001  1.00  2.110          N  
ATOM   1521  CA  HIS A  93      25.580 -53.681  24.371  1.00  2.180          C  
ATOM   1522  C   HIS A  93      25.285 -52.193  24.528  1.00  2.010          C  
ATOM   1523  O   HIS A  93      25.874 -51.332  23.853  1.00  1.920          O  
ATOM   1524  CB  HIS A  93      26.718 -54.061  25.319  1.00  3.020          C  
ATOM   1525  CG  HIS A  93      26.856 -55.514  25.516  1.00  3.020          C  
ATOM   1526  ND1 HIS A  93      25.908 -56.249  26.188  1.00  3.020          N  
ATOM   1527  CD2 HIS A  93      27.820 -56.386  25.144  1.00  3.020          C  
ATOM   1528  CE1 HIS A  93      26.284 -57.516  26.224  1.00  3.020          C  
ATOM   1529  NE2 HIS A  93      27.441 -57.625  25.597  1.00  3.020          N  
ATOM   1530  H   HIS A  93      26.853 -54.084  22.701  1.00  2.530          H  
ATOM   1531  HA  HIS A  93      24.690 -54.217  24.698  1.00  2.620          H  
ATOM   1532 1HB  HIS A  93      27.664 -53.678  24.929  1.00  3.630          H  
ATOM   1533 2HB  HIS A  93      26.555 -53.598  26.295  1.00  3.630          H  
ATOM   1534  HD2 HIS A  93      28.730 -56.150  24.592  1.00  3.630          H  
ATOM   1535  HE1 HIS A  93      25.732 -58.332  26.692  1.00  3.630          H  
ATOM   1536  HE2 HIS A  93      27.966 -58.480  25.469  1.00  3.630          H  
ATOM   1537  N   PHE A  94      24.368 -51.908  25.445  1.00  2.050          N  
ATOM   1538  CA  PHE A  94      23.996 -50.542  25.769  1.00  1.990          C  
ATOM   1539  C   PHE A  94      23.784 -50.400  27.270  1.00  2.030          C  
ATOM   1540  O   PHE A  94      23.310 -51.337  27.911  1.00  2.210          O  
ATOM   1541  CB  PHE A  94      22.658 -50.180  25.140  1.00  2.810          C  
ATOM   1542  CG  PHE A  94      22.476 -50.336  23.660  1.00  2.810          C  
ATOM   1543  CD1 PHE A  94      22.153 -51.567  23.131  1.00  2.810          C  
ATOM   1544  CD2 PHE A  94      22.534 -49.263  22.809  1.00  2.810          C  
ATOM   1545  CE1 PHE A  94      21.912 -51.733  21.811  1.00  2.810          C  
ATOM   1546  CE2 PHE A  94      22.290 -49.425  21.472  1.00  2.810          C  
ATOM   1547  CZ  PHE A  94      21.980 -50.664  20.970  1.00  2.810          C  
ATOM   1548  H   PHE A  94      23.950 -52.681  25.947  1.00  2.460          H  
ATOM   1549  HA  PHE A  94      24.784 -49.855  25.451  1.00  2.390          H  
ATOM   1550 1HB  PHE A  94      21.856 -50.662  25.650  1.00  3.370          H  
ATOM   1551 2HB  PHE A  94      22.536 -49.163  25.331  1.00  3.370          H  
ATOM   1552  HD1 PHE A  94      22.098 -52.431  23.781  1.00  3.370          H  
ATOM   1553  HD2 PHE A  94      22.767 -48.283  23.193  1.00  3.370          H  
ATOM   1554  HE1 PHE A  94      21.669 -52.725  21.430  1.00  3.370          H  
ATOM   1555  HE2 PHE A  94      22.336 -48.569  20.801  1.00  3.370          H  
ATOM   1556  HZ  PHE A  94      21.791 -50.792  19.902  1.00  3.370          H  
ATOM   1557  N   ASN A  95      24.035 -49.212  27.801  1.00  1.950          N  
ATOM   1558  CA  ASN A  95      23.719 -48.868  29.186  1.00  2.110          C  
ATOM   1559  C   ASN A  95      23.156 -47.453  29.162  1.00  2.010          C  
ATOM   1560  O   ASN A  95      23.885 -46.493  29.461  1.00  2.040          O  
ATOM   1561  CB  ASN A  95      24.960 -48.935  30.046  1.00  2.890          C  
ATOM   1562  CG  ASN A  95      25.589 -50.247  30.054  1.00  2.890          C  
ATOM   1563  OD1 ASN A  95      25.154 -51.180  30.740  1.00  2.890          O  
ATOM   1564  ND2 ASN A  95      26.634 -50.355  29.299  1.00  2.890          N  
ATOM   1565  H   ASN A  95      24.487 -48.509  27.209  1.00  2.340          H  
ATOM   1566  HA  ASN A  95      22.948 -49.540  29.569  1.00  2.530          H  
ATOM   1567 1HB  ASN A  95      25.677 -48.189  29.724  1.00  3.470          H  
ATOM   1568 2HB  ASN A  95      24.701 -48.732  31.055  1.00  3.470          H  
ATOM   1569 1HD2 ASN A  95      27.150 -51.222  29.235  1.00  3.470          H  
ATOM   1570 2HD2 ASN A  95      26.948 -49.573  28.770  1.00  3.470          H  
ATOM   1571  N   LEU A  96      21.901 -47.303  28.732  1.00  1.980          N  
ATOM   1572  CA  LEU A  96      21.440 -45.946  28.477  1.00  1.880          C  
ATOM   1573  C   LEU A  96      20.456 -45.412  29.525  1.00  1.930          C  
ATOM   1574  O   LEU A  96      19.523 -46.123  29.954  1.00  2.110          O  
ATOM   1575  CB  LEU A  96      20.719 -45.876  27.101  1.00  2.670          C  
ATOM   1576  CG  LEU A  96      21.392 -46.604  25.852  1.00  2.670          C  
ATOM   1577  CD1 LEU A  96      20.599 -46.250  24.562  1.00  2.670          C  
ATOM   1578  CD2 LEU A  96      22.899 -46.333  25.685  1.00  2.670          C  
ATOM   1579  H   LEU A  96      21.324 -48.114  28.531  1.00  2.380          H  
ATOM   1580  HA  LEU A  96      22.300 -45.284  28.482  1.00  2.260          H  
ATOM   1581 1HB  LEU A  96      19.734 -46.323  27.225  1.00  3.210          H  
ATOM   1582 2HB  LEU A  96      20.572 -44.856  26.839  1.00  3.210          H  
ATOM   1583  HG  LEU A  96      21.249 -47.650  26.020  1.00  3.210          H  
ATOM   1584 1HD1 LEU A  96      20.990 -46.811  23.718  1.00  3.210          H  
ATOM   1585 2HD1 LEU A  96      19.569 -46.484  24.685  1.00  3.210          H  
ATOM   1586 3HD1 LEU A  96      20.684 -45.199  24.347  1.00  3.210          H  
ATOM   1587 1HD2 LEU A  96      23.279 -46.900  24.856  1.00  3.210          H  
ATOM   1588 2HD2 LEU A  96      23.091 -45.355  25.496  1.00  3.210          H  
ATOM   1589 3HD2 LEU A  96      23.430 -46.614  26.564  1.00  3.210          H  
ATOM   1590  N   CYS A  97      20.630 -44.132  29.869  1.00  1.980          N  
ATOM   1591  CA  CYS A  97      19.689 -43.367  30.671  1.00  2.180          C  
ATOM   1592  C   CYS A  97      19.109 -42.225  29.831  1.00  2.070          C  
ATOM   1593  O   CYS A  97      19.648 -41.124  29.825  1.00  2.260          O  
ATOM   1594  CB  CYS A  97      20.371 -42.740  31.881  1.00  2.970          C  
ATOM   1595  SG  CYS A  97      21.119 -43.875  32.978  1.00  2.970          S  
ATOM   1596  H   CYS A  97      21.494 -43.662  29.577  1.00  2.380          H  
ATOM   1597  HA  CYS A  97      18.878 -44.017  30.991  1.00  2.620          H  
ATOM   1598 1HB  CYS A  97      21.134 -42.070  31.556  1.00  3.570          H  
ATOM   1599 2HB  CYS A  97      19.642 -42.155  32.449  1.00  3.570          H  
ATOM   1600  HG  CYS A  97      19.981 -44.441  33.377  1.00  3.570          H  
ATOM   1601  N   LEU A  98      18.020 -42.484  29.140  1.00  2.100          N  
ATOM   1602  CA  LEU A  98      17.397 -41.500  28.262  1.00  2.190          C  
ATOM   1603  C   LEU A  98      16.380 -40.719  29.085  1.00  2.450          C  
ATOM   1604  O   LEU A  98      15.831 -41.252  30.041  1.00  2.660          O  
ATOM   1605  CB  LEU A  98      16.736 -42.228  27.080  1.00  3.030          C  
ATOM   1606  CG  LEU A  98      17.692 -43.077  26.178  1.00  3.030          C  
ATOM   1607  CD1 LEU A  98      16.910 -43.926  25.206  1.00  3.030          C  
ATOM   1608  CD2 LEU A  98      18.553 -42.162  25.361  1.00  3.030          C  
ATOM   1609  H   LEU A  98      17.614 -43.406  29.210  1.00  2.520          H  
ATOM   1610  HA  LEU A  98      18.156 -40.801  27.904  1.00  2.630          H  
ATOM   1611 1HB  LEU A  98      15.959 -42.878  27.451  1.00  3.640          H  
ATOM   1612 2HB  LEU A  98      16.285 -41.481  26.448  1.00  3.640          H  
ATOM   1613  HG  LEU A  98      18.302 -43.722  26.811  1.00  3.640          H  
ATOM   1614 1HD1 LEU A  98      17.610 -44.499  24.600  1.00  3.640          H  
ATOM   1615 2HD1 LEU A  98      16.261 -44.608  25.739  1.00  3.640          H  
ATOM   1616 3HD1 LEU A  98      16.312 -43.295  24.557  1.00  3.640          H  
ATOM   1617 1HD2 LEU A  98      19.217 -42.757  24.734  1.00  3.640          H  
ATOM   1618 2HD2 LEU A  98      17.922 -41.547  24.738  1.00  3.640          H  
ATOM   1619 3HD2 LEU A  98      19.143 -41.524  25.995  1.00  3.640          H  
ATOM   1620  N   GLU A  99      16.125 -39.463  28.741  1.00  2.600          N  
ATOM   1621  CA  GLU A  99      15.134 -38.668  29.475  1.00  2.880          C  
ATOM   1622  C   GLU A  99      13.686 -39.159  29.341  1.00  2.910          C  
ATOM   1623  O   GLU A  99      12.900 -39.004  30.276  1.00  3.180          O  
ATOM   1624  CB  GLU A  99      15.182 -37.190  29.057  1.00  3.920          C  
ATOM   1625  CG  GLU A  99      16.460 -36.453  29.433  1.00  3.920          C  
ATOM   1626  CD  GLU A  99      16.468 -35.015  28.947  1.00  3.920          C  
ATOM   1627  OE1 GLU A  99      15.504 -34.614  28.341  1.00  3.920          O  
ATOM   1628  OE2 GLU A  99      17.436 -34.329  29.175  1.00  3.920          O  
ATOM   1629  H   GLU A  99      16.628 -39.047  27.974  1.00  3.120          H  
ATOM   1630  HA  GLU A  99      15.396 -38.716  30.532  1.00  3.460          H  
ATOM   1631 1HB  GLU A  99      15.015 -37.079  28.014  1.00  4.700          H  
ATOM   1632 2HB  GLU A  99      14.365 -36.667  29.554  1.00  4.700          H  
ATOM   1633 1HG  GLU A  99      16.563 -36.460  30.518  1.00  4.700          H  
ATOM   1634 2HG  GLU A  99      17.315 -36.984  29.013  1.00  4.700          H  
ATOM   1635  N   GLU A 100      13.307 -39.703  28.173  1.00  2.840          N  
ATOM   1636  CA  GLU A 100      11.910 -40.102  27.991  1.00  2.970          C  
ATOM   1637  C   GLU A 100      11.677 -41.641  28.093  1.00  2.920          C  
ATOM   1638  O   GLU A 100      11.239 -42.048  29.177  1.00  3.180          O  
ATOM   1639  CB  GLU A 100      11.383 -39.507  26.680  1.00  4.110          C  
ATOM   1640  CG  GLU A 100      11.238 -38.020  26.624  1.00  4.110          C  
ATOM   1641  CD  GLU A 100      10.815 -37.608  25.232  1.00  4.110          C  
ATOM   1642  OE1 GLU A 100      10.439 -38.491  24.478  1.00  4.110          O  
ATOM   1643  OE2 GLU A 100      10.873 -36.444  24.915  1.00  4.110          O  
ATOM   1644  H   GLU A 100      13.982 -39.816  27.443  1.00  3.410          H  
ATOM   1645  HA  GLU A 100      11.327 -39.644  28.788  1.00  3.560          H  
ATOM   1646 1HB  GLU A 100      12.072 -39.667  25.902  1.00  4.930          H  
ATOM   1647 2HB  GLU A 100      10.429 -39.963  26.415  1.00  4.930          H  
ATOM   1648 1HG  GLU A 100      10.492 -37.696  27.346  1.00  4.930          H  
ATOM   1649 2HG  GLU A 100      12.193 -37.551  26.876  1.00  4.930          H  
ATOM   1650  N   ARG A 101      11.914 -42.529  27.063  1.00  3.090          N  
ATOM   1651  CA  ARG A 101      12.220 -42.335  25.625  1.00  3.100          C  
ATOM   1652  C   ARG A 101      12.021 -43.675  24.936  1.00  3.060          C  
ATOM   1653  O   ARG A 101      12.632 -44.663  25.333  1.00  3.470          O  
ATOM   1654  CB  ARG A 101      13.629 -41.849  25.302  1.00  4.340          C  
ATOM   1655  CG  ARG A 101      13.881 -41.577  23.759  1.00  4.340          C  
ATOM   1656  CD  ARG A 101      12.999 -40.439  23.204  1.00  4.340          C  
ATOM   1657  NE  ARG A 101      13.223 -40.164  21.796  1.00  4.340          N  
ATOM   1658  CZ  ARG A 101      12.357 -39.426  21.025  1.00  4.340          C  
ATOM   1659  NH1 ARG A 101      11.265 -38.867  21.558  1.00  4.340          N  
ATOM   1660  NH2 ARG A 101      12.571 -39.256  19.729  1.00  4.340          N  
ATOM   1661  H   ARG A 101      11.702 -43.507  27.290  1.00  3.710          H  
ATOM   1662  HA  ARG A 101      11.487 -41.675  25.189  1.00  3.720          H  
ATOM   1663 1HB  ARG A 101      13.896 -40.974  25.848  1.00  5.200          H  
ATOM   1664 2HB  ARG A 101      14.305 -42.630  25.595  1.00  5.200          H  
ATOM   1665 1HG  ARG A 101      14.922 -41.279  23.616  1.00  5.200          H  
ATOM   1666 2HG  ARG A 101      13.695 -42.482  23.176  1.00  5.200          H  
ATOM   1667 1HD  ARG A 101      11.968 -40.735  23.292  1.00  5.200          H  
ATOM   1668 2HD  ARG A 101      13.127 -39.531  23.743  1.00  5.200          H  
ATOM   1669  HE  ARG A 101      14.096 -40.538  21.366  1.00  5.200          H  
ATOM   1670 1HH1 ARG A 101      11.045 -38.942  22.565  1.00  5.200          H  
ATOM   1671 2HH1 ARG A 101      10.641 -38.331  20.976  1.00  5.200          H  
ATOM   1672 1HH2 ARG A 101      13.378 -39.695  19.266  1.00  5.200          H  
ATOM   1673 2HH2 ARG A 101      11.927 -38.719  19.175  1.00  5.200          H  
ATOM   1674  N   ASP A 102      11.252 -43.709  23.849  1.00  3.030          N  
ATOM   1675  CA  ASP A 102      11.008 -44.987  23.197  1.00  3.090          C  
ATOM   1676  C   ASP A 102      12.278 -45.778  22.890  1.00  2.590          C  
ATOM   1677  O   ASP A 102      13.172 -45.343  22.164  1.00  2.950          O  
ATOM   1678  CB  ASP A 102      10.190 -44.781  21.920  1.00  4.300          C  
ATOM   1679  CG  ASP A 102       8.726 -44.389  22.215  1.00  4.300          C  
ATOM   1680  OD1 ASP A 102       8.332 -44.458  23.363  1.00  4.300          O  
ATOM   1681  OD2 ASP A 102       8.016 -44.034  21.323  1.00  4.300          O  
ATOM   1682  H   ASP A 102      10.756 -42.888  23.528  1.00  3.640          H  
ATOM   1683  HA  ASP A 102      10.414 -45.588  23.880  1.00  3.710          H  
ATOM   1684 1HB  ASP A 102      10.651 -44.002  21.308  1.00  5.160          H  
ATOM   1685 2HB  ASP A 102      10.195 -45.703  21.332  1.00  5.160          H  
ATOM   1686  N   TRP A 103      12.256 -46.981  23.439  1.00  2.530          N  
ATOM   1687  CA  TRP A 103      13.241 -48.051  23.448  1.00  2.630          C  
ATOM   1688  C   TRP A 103      13.492 -48.812  22.125  1.00  2.290          C  
ATOM   1689  O   TRP A 103      12.569 -49.068  21.350  1.00  2.570          O  
ATOM   1690  CB  TRP A 103      12.779 -48.988  24.550  1.00  3.640          C  
ATOM   1691  CG  TRP A 103      13.544 -50.134  24.730  1.00  3.640          C  
ATOM   1692  CD1 TRP A 103      14.600 -50.310  25.535  1.00  3.640          C  
ATOM   1693  CD2 TRP A 103      13.331 -51.362  24.071  1.00  3.640          C  
ATOM   1694  NE1 TRP A 103      15.040 -51.563  25.416  1.00  3.640          N  
ATOM   1695  CE2 TRP A 103      14.279 -52.217  24.527  1.00  3.640          C  
ATOM   1696  CE3 TRP A 103      12.404 -51.798  23.136  1.00  3.640          C  
ATOM   1697  CZ2 TRP A 103      14.356 -53.470  24.085  1.00  3.640          C  
ATOM   1698  CZ3 TRP A 103      12.477 -53.052  22.698  1.00  3.640          C  
ATOM   1699  CH2 TRP A 103      13.410 -53.859  23.155  1.00  3.640          C  
ATOM   1700  H   TRP A 103      11.440 -47.146  24.009  1.00  3.040          H  
ATOM   1701  HA  TRP A 103      14.190 -47.607  23.752  1.00  3.160          H  
ATOM   1702 1HB  TRP A 103      12.773 -48.444  25.498  1.00  4.370          H  
ATOM   1703 2HB  TRP A 103      11.762 -49.296  24.367  1.00  4.370          H  
ATOM   1704  HD1 TRP A 103      15.032 -49.550  26.186  1.00  4.370          H  
ATOM   1705  HE1 TRP A 103      15.840 -51.983  25.906  1.00  4.370          H  
ATOM   1706  HE3 TRP A 103      11.644 -51.134  22.756  1.00  4.370          H  
ATOM   1707  HZ2 TRP A 103      15.126 -54.160  24.431  1.00  4.370          H  
ATOM   1708  HZ3 TRP A 103      11.761 -53.393  21.962  1.00  4.370          H  
ATOM   1709  HH2 TRP A 103      13.434 -54.876  22.765  1.00  4.370          H  
ATOM   1710  N   LEU A 104      14.764 -49.173  21.904  1.00  2.310          N  
ATOM   1711  CA  LEU A 104      15.278 -49.947  20.763  1.00  2.390          C  
ATOM   1712  C   LEU A 104      15.418 -51.473  21.047  1.00  2.370          C  
ATOM   1713  O   LEU A 104      16.056 -51.825  22.037  1.00  2.710          O  
ATOM   1714  CB  LEU A 104      16.698 -49.440  20.496  1.00  3.310          C  
ATOM   1715  CG  LEU A 104      17.515 -50.005  19.339  1.00  3.310          C  
ATOM   1716  CD1 LEU A 104      16.960 -49.529  18.022  1.00  3.310          C  
ATOM   1717  CD2 LEU A 104      18.968 -49.589  19.537  1.00  3.310          C  
ATOM   1718  H   LEU A 104      15.445 -48.865  22.588  1.00  2.770          H  
ATOM   1719  HA  LEU A 104      14.632 -49.746  19.920  1.00  2.870          H  
ATOM   1720 1HB  LEU A 104      16.632 -48.389  20.349  1.00  3.980          H  
ATOM   1721 2HB  LEU A 104      17.278 -49.618  21.386  1.00  3.980          H  
ATOM   1722  HG  LEU A 104      17.456 -51.100  19.349  1.00  3.980          H  
ATOM   1723 1HD1 LEU A 104      17.549 -49.952  17.225  1.00  3.980          H  
ATOM   1724 2HD1 LEU A 104      15.954 -49.805  17.887  1.00  3.980          H  
ATOM   1725 3HD1 LEU A 104      17.013 -48.476  17.989  1.00  3.980          H  
ATOM   1726 1HD2 LEU A 104      19.581 -49.991  18.745  1.00  3.980          H  
ATOM   1727 2HD2 LEU A 104      19.069 -48.523  19.542  1.00  3.980          H  
ATOM   1728 3HD2 LEU A 104      19.303 -49.979  20.495  1.00  3.980          H  
ATOM   1729  N   PRO A 105      15.025 -52.389  20.131  1.00  2.530          N  
ATOM   1730  CA  PRO A 105      15.195 -53.833  20.256  1.00  2.900          C  
ATOM   1731  C   PRO A 105      16.614 -54.233  20.632  1.00  2.990          C  
ATOM   1732  O   PRO A 105      17.578 -53.680  20.115  1.00  3.190          O  
ATOM   1733  CB  PRO A 105      14.824 -54.305  18.850  1.00  4.350          C  
ATOM   1734  CG  PRO A 105      13.796 -53.301  18.389  1.00  4.350          C  
ATOM   1735  CD  PRO A 105      14.281 -51.992  18.923  1.00  4.350          C  
ATOM   1736  HA  PRO A 105      14.481 -54.257  20.938  1.00  3.480          H  
ATOM   1737 1HB  PRO A 105      15.728 -54.295  18.206  1.00  5.220          H  
ATOM   1738 2HB  PRO A 105      14.474 -55.336  18.868  1.00  5.220          H  
ATOM   1739 1HG  PRO A 105      13.726 -53.312  17.291  1.00  5.220          H  
ATOM   1740 2HG  PRO A 105      12.797 -53.564  18.777  1.00  5.220          H  
ATOM   1741 1HD  PRO A 105      14.929 -51.579  18.184  1.00  5.220          H  
ATOM   1742 2HD  PRO A 105      13.414 -51.354  19.164  1.00  5.220          H  
ATOM   1743  N   GLY A 106      16.738 -55.177  21.577  1.00  3.190          N  
ATOM   1744  CA  GLY A 106      18.045 -55.633  22.036  1.00  3.440          C  
ATOM   1745  C   GLY A 106      18.744 -54.740  23.073  1.00  3.410          C  
ATOM   1746  O   GLY A 106      19.785 -55.135  23.590  1.00  4.050          O  
ATOM   1747  H   GLY A 106      15.925 -55.648  21.983  1.00  3.830          H  
ATOM   1748 1HA  GLY A 106      17.927 -56.634  22.457  1.00  4.130          H  
ATOM   1749 2HA  GLY A 106      18.694 -55.744  21.170  1.00  4.130          H  
ATOM   1750  N   GLN A 107      18.191 -53.559  23.391  1.00  3.200          N  
ATOM   1751  CA  GLN A 107      18.818 -52.623  24.333  1.00  3.360          C  
ATOM   1752  C   GLN A 107      18.487 -52.806  25.840  1.00  3.150          C  
ATOM   1753  O   GLN A 107      17.321 -52.783  26.218  1.00  3.310          O  
ATOM   1754  CB  GLN A 107      18.324 -51.218  23.969  1.00  4.640          C  
ATOM   1755  CG  GLN A 107      18.833 -50.094  24.818  1.00  4.640          C  
ATOM   1756  CD  GLN A 107      18.110 -48.823  24.549  1.00  4.640          C  
ATOM   1757  OE1 GLN A 107      17.836 -48.428  23.421  1.00  4.640          O  
ATOM   1758  NE2 GLN A 107      17.756 -48.139  25.630  1.00  4.640          N  
ATOM   1759  H   GLN A 107      17.327 -53.257  22.918  1.00  3.840          H  
ATOM   1760  HA  GLN A 107      19.880 -52.676  24.174  1.00  4.030          H  
ATOM   1761 1HB  GLN A 107      18.596 -51.009  22.935  1.00  5.570          H  
ATOM   1762 2HB  GLN A 107      17.256 -51.188  24.019  1.00  5.570          H  
ATOM   1763 1HG  GLN A 107      18.694 -50.320  25.850  1.00  5.570          H  
ATOM   1764 2HG  GLN A 107      19.865 -49.925  24.605  1.00  5.570          H  
ATOM   1765 1HE2 GLN A 107      17.271 -47.270  25.522  1.00  5.570          H  
ATOM   1766 2HE2 GLN A 107      17.989 -48.483  26.552  1.00  5.570          H  
ATOM   1767  N   PRO A 108      19.479 -53.025  26.734  1.00  3.230          N  
ATOM   1768  CA  PRO A 108      19.327 -53.038  28.188  1.00  3.490          C  
ATOM   1769  C   PRO A 108      18.919 -51.652  28.694  1.00  3.320          C  
ATOM   1770  O   PRO A 108      19.286 -50.639  28.112  1.00  3.970          O  
ATOM   1771  CB  PRO A 108      20.717 -53.433  28.689  1.00  5.240          C  
ATOM   1772  CG  PRO A 108      21.346 -54.165  27.533  1.00  5.240          C  
ATOM   1773  CD  PRO A 108      20.796 -53.497  26.291  1.00  5.240          C  
ATOM   1774  HA  PRO A 108      18.579 -53.779  28.469  1.00  4.190          H  
ATOM   1775 1HB  PRO A 108      21.283 -52.532  28.984  1.00  6.280          H  
ATOM   1776 2HB  PRO A 108      20.618 -54.056  29.593  1.00  6.280          H  
ATOM   1777 1HG  PRO A 108      22.445 -54.083  27.604  1.00  6.280          H  
ATOM   1778 2HG  PRO A 108      21.104 -55.237  27.580  1.00  6.280          H  
ATOM   1779 1HD  PRO A 108      21.428 -52.692  26.009  1.00  6.280          H  
ATOM   1780 2HD  PRO A 108      20.718 -54.254  25.523  1.00  6.280          H  
ATOM   1781  N   VAL A 109      18.206 -51.595  29.803  1.00  2.900          N  
ATOM   1782  CA  VAL A 109      17.797 -50.308  30.364  1.00  3.130          C  
ATOM   1783  C   VAL A 109      18.616 -49.952  31.611  1.00  3.210          C  
ATOM   1784  O   VAL A 109      18.631 -50.730  32.574  1.00  3.730          O  
ATOM   1785  CB  VAL A 109      16.283 -50.362  30.680  1.00  4.290          C  
ATOM   1786  CG1 VAL A 109      15.824 -49.084  31.298  1.00  4.290          C  
ATOM   1787  CG2 VAL A 109      15.509 -50.661  29.380  1.00  4.290          C  
ATOM   1788  H   VAL A 109      17.944 -52.461  30.276  1.00  3.480          H  
ATOM   1789  HA  VAL A 109      17.961 -49.530  29.618  1.00  3.760          H  
ATOM   1790  HB  VAL A 109      16.094 -51.134  31.385  1.00  5.150          H  
ATOM   1791 1HG1 VAL A 109      14.761 -49.140  31.520  1.00  5.150          H  
ATOM   1792 2HG1 VAL A 109      16.367 -48.900  32.224  1.00  5.150          H  
ATOM   1793 3HG1 VAL A 109      16.008 -48.274  30.606  1.00  5.150          H  
ATOM   1794 1HG2 VAL A 109      14.442 -50.719  29.593  1.00  5.150          H  
ATOM   1795 2HG2 VAL A 109      15.693 -49.870  28.659  1.00  5.150          H  
ATOM   1796 3HG2 VAL A 109      15.838 -51.616  28.957  1.00  5.150          H  
ATOM   1797  N   LEU A 110      19.318 -48.803  31.602  1.00  3.050          N  
ATOM   1798  CA  LEU A 110      20.136 -48.461  32.765  1.00  3.400          C  
ATOM   1799  C   LEU A 110      19.254 -47.704  33.765  1.00  3.250          C  
ATOM   1800  O   LEU A 110      19.168 -48.087  34.939  1.00  3.470          O  
ATOM   1801  CB  LEU A 110      21.384 -47.660  32.341  1.00  4.620          C  
ATOM   1802  CG  LEU A 110      22.426 -47.255  33.442  1.00  4.620          C  
ATOM   1803  CD1 LEU A 110      23.010 -48.501  34.099  1.00  4.620          C  
ATOM   1804  CD2 LEU A 110      23.570 -46.431  32.791  1.00  4.620          C  
ATOM   1805  H   LEU A 110      19.275 -48.150  30.811  1.00  3.660          H  
ATOM   1806  HA  LEU A 110      20.468 -49.385  33.226  1.00  4.080          H  
ATOM   1807 1HB  LEU A 110      21.909 -48.243  31.605  1.00  5.540          H  
ATOM   1808 2HB  LEU A 110      21.058 -46.749  31.878  1.00  5.540          H  
ATOM   1809  HG  LEU A 110      21.934 -46.654  34.208  1.00  5.540          H  
ATOM   1810 1HD1 LEU A 110      23.735 -48.202  34.856  1.00  5.540          H  
ATOM   1811 2HD1 LEU A 110      22.228 -49.080  34.576  1.00  5.540          H  
ATOM   1812 3HD1 LEU A 110      23.506 -49.112  33.344  1.00  5.540          H  
ATOM   1813 1HD2 LEU A 110      24.288 -46.142  33.555  1.00  5.540          H  
ATOM   1814 2HD2 LEU A 110      24.064 -47.000  32.057  1.00  5.540          H  
ATOM   1815 3HD2 LEU A 110      23.190 -45.548  32.316  1.00  5.540          H  
ATOM   1816  N   GLU A 111      18.577 -46.657  33.290  1.00  3.260          N  
ATOM   1817  CA  GLU A 111      17.647 -45.889  34.132  1.00  3.440          C  
ATOM   1818  C   GLU A 111      16.246 -46.199  33.690  1.00  3.630          C  
ATOM   1819  O   GLU A 111      16.023 -46.416  32.517  1.00  4.060          O  
ATOM   1820  CB  GLU A 111      17.896 -44.386  34.103  1.00  4.740          C  
ATOM   1821  CG  GLU A 111      16.915 -43.576  34.914  1.00  4.740          C  
ATOM   1822  CD  GLU A 111      17.253 -42.138  34.990  1.00  4.740          C  
ATOM   1823  OE1 GLU A 111      18.347 -41.774  34.650  1.00  4.740          O  
ATOM   1824  OE2 GLU A 111      16.401 -41.392  35.391  1.00  4.740          O  
ATOM   1825  H   GLU A 111      18.715 -46.407  32.306  1.00  3.910          H  
ATOM   1826  HA  GLU A 111      17.752 -46.217  35.165  1.00  4.130          H  
ATOM   1827 1HB  GLU A 111      18.855 -44.186  34.539  1.00  5.690          H  
ATOM   1828 2HB  GLU A 111      17.879 -44.023  33.086  1.00  5.690          H  
ATOM   1829 1HG  GLU A 111      15.930 -43.646  34.450  1.00  5.690          H  
ATOM   1830 2HG  GLU A 111      16.849 -43.985  35.921  1.00  5.690          H  
ATOM   1831  N   ASN A 112      15.301 -46.269  34.610  1.00  3.650          N  
ATOM   1832  CA  ASN A 112      13.934 -46.581  34.215  1.00  3.920          C  
ATOM   1833  C   ASN A 112      13.418 -45.626  33.133  1.00  3.540          C  
ATOM   1834  O   ASN A 112      13.312 -44.418  33.358  1.00  3.460          O  
ATOM   1835  CB  ASN A 112      13.051 -46.471  35.429  1.00  5.380          C  
ATOM   1836  CG  ASN A 112      13.308 -47.516  36.462  1.00  5.380          C  
ATOM   1837  OD1 ASN A 112      13.763 -48.621  36.177  1.00  5.380          O  
ATOM   1838  ND2 ASN A 112      13.034 -47.173  37.689  1.00  5.380          N  
ATOM   1839  H   ASN A 112      15.530 -46.090  35.576  1.00  4.380          H  
ATOM   1840  HA  ASN A 112      13.904 -47.595  33.814  1.00  4.700          H  
ATOM   1841 1HB  ASN A 112      13.184 -45.490  35.883  1.00  6.460          H  
ATOM   1842 2HB  ASN A 112      12.049 -46.532  35.115  1.00  6.460          H  
ATOM   1843 1HD2 ASN A 112      13.184 -47.822  38.435  1.00  6.460          H  
ATOM   1844 2HD2 ASN A 112      12.667 -46.262  37.887  1.00  6.460          H  
ATOM   1845  N   LEU A 113      13.005 -46.181  31.987  1.00  3.460          N  
ATOM   1846  CA  LEU A 113      12.517 -45.384  30.856  1.00  3.200          C  
ATOM   1847  C   LEU A 113      11.074 -45.652  30.527  1.00  3.340          C  
ATOM   1848  O   LEU A 113      10.588 -46.752  30.767  1.00  3.620          O  
ATOM   1849  CB  LEU A 113      13.322 -45.697  29.590  1.00  4.580          C  
ATOM   1850  CG  LEU A 113      14.812 -45.534  29.692  1.00  4.580          C  
ATOM   1851  CD1 LEU A 113      15.451 -45.943  28.386  1.00  4.580          C  
ATOM   1852  CD2 LEU A 113      15.147 -44.122  30.084  1.00  4.580          C  
ATOM   1853  H   LEU A 113      13.089 -47.182  31.883  1.00  4.150          H  
ATOM   1854  HA  LEU A 113      12.593 -44.328  31.105  1.00  3.840          H  
ATOM   1855 1HB  LEU A 113      13.119 -46.724  29.299  1.00  5.500          H  
ATOM   1856 2HB  LEU A 113      12.966 -45.042  28.789  1.00  5.500          H  
ATOM   1857  HG  LEU A 113      15.177 -46.185  30.425  1.00  5.500          H  
ATOM   1858 1HD1 LEU A 113      16.536 -45.849  28.466  1.00  5.500          H  
ATOM   1859 2HD1 LEU A 113      15.193 -46.978  28.160  1.00  5.500          H  
ATOM   1860 3HD1 LEU A 113      15.082 -45.296  27.596  1.00  5.500          H  
ATOM   1861 1HD2 LEU A 113      16.203 -44.040  30.176  1.00  5.500          H  
ATOM   1862 2HD2 LEU A 113      14.775 -43.435  29.332  1.00  5.500          H  
ATOM   1863 3HD2 LEU A 113      14.713 -43.864  31.042  1.00  5.500          H  
ATOM   1864  N   SER A 114      10.391 -44.652  29.970  1.00  3.260          N  
ATOM   1865  CA  SER A 114       9.043 -44.840  29.458  1.00  3.450          C  
ATOM   1866  C   SER A 114       9.131 -45.300  28.012  1.00  3.270          C  
ATOM   1867  O   SER A 114      10.174 -45.151  27.356  1.00  3.130          O  
ATOM   1868  CB  SER A 114       8.246 -43.547  29.495  1.00  4.750          C  
ATOM   1869  OG  SER A 114       8.724 -42.638  28.557  1.00  4.750          O  
ATOM   1870  H   SER A 114      10.829 -43.740  29.828  1.00  3.910          H  
ATOM   1871  HA  SER A 114       8.534 -45.606  30.043  1.00  4.140          H  
ATOM   1872 1HB  SER A 114       7.197 -43.765  29.303  1.00  5.700          H  
ATOM   1873 2HB  SER A 114       8.316 -43.096  30.478  1.00  5.700          H  
ATOM   1874  HG  SER A 114       9.523 -42.248  28.958  1.00  5.700          H  
ATOM   1875  N   GLN A 115       8.018 -45.808  27.498  1.00  3.370          N  
ATOM   1876  CA  GLN A 115       7.871 -46.156  26.093  1.00  3.260          C  
ATOM   1877  C   GLN A 115       6.401 -46.051  25.738  1.00  3.400          C  
ATOM   1878  O   GLN A 115       5.562 -46.586  26.464  1.00  3.460          O  
ATOM   1879  CB  GLN A 115       8.354 -47.580  25.796  1.00  4.610          C  
ATOM   1880  CG  GLN A 115       8.277 -47.967  24.329  1.00  4.610          C  
ATOM   1881  CD  GLN A 115       8.681 -49.366  24.105  1.00  4.610          C  
ATOM   1882  OE1 GLN A 115       8.341 -50.236  24.910  1.00  4.610          O  
ATOM   1883  NE2 GLN A 115       9.377 -49.624  23.024  1.00  4.610          N  
ATOM   1884  H   GLN A 115       7.219 -45.923  28.105  1.00  4.040          H  
ATOM   1885  HA  GLN A 115       8.429 -45.443  25.489  1.00  3.910          H  
ATOM   1886 1HB  GLN A 115       9.385 -47.696  26.133  1.00  5.530          H  
ATOM   1887 2HB  GLN A 115       7.753 -48.293  26.322  1.00  5.530          H  
ATOM   1888 1HG  GLN A 115       7.250 -47.872  23.977  1.00  5.530          H  
ATOM   1889 2HG  GLN A 115       8.919 -47.329  23.738  1.00  5.530          H  
ATOM   1890 1HE2 GLN A 115       9.619 -50.592  22.809  1.00  5.530          H  
ATOM   1891 2HE2 GLN A 115       9.622 -48.893  22.375  1.00  5.530          H  
ATOM   1892  N   SER A 116       6.076 -45.371  24.645  1.00  3.590          N  
ATOM   1893  CA  SER A 116       4.686 -45.304  24.232  1.00  3.600          C  
ATOM   1894  C   SER A 116       4.372 -46.481  23.323  1.00  3.500          C  
ATOM   1895  O   SER A 116       3.582 -47.356  23.665  1.00  3.590          O  
ATOM   1896  CB  SER A 116       4.412 -44.002  23.502  1.00  5.040          C  
ATOM   1897  OG  SER A 116       3.072 -43.918  23.102  1.00  5.040          O  
ATOM   1898  H   SER A 116       6.815 -44.937  24.078  1.00  4.310          H  
ATOM   1899  HA  SER A 116       4.047 -45.362  25.113  1.00  4.320          H  
ATOM   1900 1HB  SER A 116       4.652 -43.166  24.156  1.00  6.040          H  
ATOM   1901 2HB  SER A 116       5.064 -43.929  22.630  1.00  6.040          H  
ATOM   1902  HG  SER A 116       3.012 -43.141  22.542  1.00  6.040          H  
ATOM   1903  N   ILE A 117       5.045 -46.535  22.179  1.00  3.540          N  
ATOM   1904  CA  ILE A 117       4.814 -47.584  21.197  1.00  3.550          C  
ATOM   1905  C   ILE A 117       6.108 -48.226  20.713  1.00  3.380          C  
ATOM   1906  O   ILE A 117       7.199 -47.691  20.914  1.00  3.400          O  
ATOM   1907  CB  ILE A 117       3.989 -47.056  20.003  1.00  4.970          C  
ATOM   1908  CG1 ILE A 117       4.763 -45.913  19.286  1.00  4.970          C  
ATOM   1909  CG2 ILE A 117       2.589 -46.606  20.499  1.00  4.970          C  
ATOM   1910  CD1 ILE A 117       4.148 -45.456  17.975  1.00  4.970          C  
ATOM   1911  H   ILE A 117       5.723 -45.805  21.980  1.00  4.250          H  
ATOM   1912  HA  ILE A 117       4.220 -48.367  21.672  1.00  4.260          H  
ATOM   1913  HB  ILE A 117       3.867 -47.856  19.282  1.00  5.960          H  
ATOM   1914 1HG1 ILE A 117       4.822 -45.055  19.956  1.00  5.960          H  
ATOM   1915 2HG1 ILE A 117       5.778 -46.251  19.073  1.00  5.960          H  
ATOM   1916 1HG2 ILE A 117       1.981 -46.267  19.671  1.00  5.960          H  
ATOM   1917 2HG2 ILE A 117       2.096 -47.449  20.978  1.00  5.960          H  
ATOM   1918 3HG2 ILE A 117       2.687 -45.800  21.216  1.00  5.960          H  
ATOM   1919 1HD1 ILE A 117       4.765 -44.662  17.551  1.00  5.960          H  
ATOM   1920 2HD1 ILE A 117       4.108 -46.295  17.280  1.00  5.960          H  
ATOM   1921 3HD1 ILE A 117       3.146 -45.074  18.136  1.00  5.960          H  
ATOM   1922  N   GLN A 118       5.964 -49.370  20.057  1.00  3.500          N  
ATOM   1923  CA  GLN A 118       7.057 -50.127  19.469  1.00  3.670          C  
ATOM   1924  C   GLN A 118       6.589 -50.896  18.258  1.00  3.950          C  
ATOM   1925  O   GLN A 118       5.526 -51.499  18.313  1.00  4.100          O  
ATOM   1926  CB  GLN A 118       7.526 -51.144  20.480  1.00  5.070          C  
ATOM   1927  CG  GLN A 118       8.709 -52.029  20.115  1.00  5.070          C  
ATOM   1928  CD  GLN A 118       9.033 -52.926  21.287  1.00  5.070          C  
ATOM   1929  OE1 GLN A 118       9.350 -52.429  22.377  1.00  5.070          O  
ATOM   1930  NE2 GLN A 118       8.926 -54.232  21.117  1.00  5.070          N  
ATOM   1931  H   GLN A 118       5.028 -49.735  19.952  1.00  4.200          H  
ATOM   1932  HA  GLN A 118       7.859 -49.447  19.181  1.00  4.400          H  
ATOM   1933 1HB  GLN A 118       7.695 -50.669  21.415  1.00  6.080          H  
ATOM   1934 2HB  GLN A 118       6.706 -51.816  20.616  1.00  6.080          H  
ATOM   1935 1HG  GLN A 118       8.447 -52.672  19.262  1.00  6.080          H  
ATOM   1936 2HG  GLN A 118       9.580 -51.416  19.887  1.00  6.080          H  
ATOM   1937 1HE2 GLN A 118       9.122 -54.856  21.867  1.00  6.080          H  
ATOM   1938 2HE2 GLN A 118       8.648 -54.647  20.209  1.00  6.080          H  
ATOM   1939  N   LEU A 119       7.370 -50.903  17.185  1.00  4.230          N  
ATOM   1940  CA  LEU A 119       7.028 -51.759  16.055  1.00  4.620          C  
ATOM   1941  C   LEU A 119       8.231 -52.006  15.156  1.00  4.620          C  
ATOM   1942  O   LEU A 119       8.832 -51.061  14.635  1.00  4.840          O  
ATOM   1943  CB  LEU A 119       5.868 -51.178  15.226  1.00  6.310          C  
ATOM   1944  CG  LEU A 119       5.420 -52.034  13.978  1.00  6.310          C  
ATOM   1945  CD1 LEU A 119       4.833 -53.406  14.450  1.00  6.310          C  
ATOM   1946  CD2 LEU A 119       4.375 -51.248  13.192  1.00  6.310          C  
ATOM   1947  H   LEU A 119       8.218 -50.355  17.164  1.00  5.080          H  
ATOM   1948  HA  LEU A 119       6.708 -52.714  16.461  1.00  5.540          H  
ATOM   1949 1HB  LEU A 119       4.997 -51.069  15.871  1.00  7.570          H  
ATOM   1950 2HB  LEU A 119       6.158 -50.192  14.869  1.00  7.570          H  
ATOM   1951  HG  LEU A 119       6.279 -52.234  13.338  1.00  7.570          H  
ATOM   1952 1HD1 LEU A 119       4.522 -53.992  13.586  1.00  7.570          H  
ATOM   1953 2HD1 LEU A 119       5.572 -53.973  15.002  1.00  7.570          H  
ATOM   1954 3HD1 LEU A 119       3.972 -53.230  15.094  1.00  7.570          H  
ATOM   1955 1HD2 LEU A 119       4.060 -51.826  12.322  1.00  7.570          H  
ATOM   1956 2HD2 LEU A 119       3.511 -51.051  13.830  1.00  7.570          H  
ATOM   1957 3HD2 LEU A 119       4.807 -50.302  12.863  1.00  7.570          H  
ATOM   1958  N   SER A 120       8.535 -53.277  14.923  1.00  4.510          N  
ATOM   1959  CA  SER A 120       9.653 -53.667  14.066  1.00  4.600          C  
ATOM   1960  C   SER A 120       9.424 -54.944  13.268  1.00  4.750          C  
ATOM   1961  O   SER A 120       8.669 -55.838  13.669  1.00  4.850          O  
ATOM   1962  CB  SER A 120      10.911 -53.835  14.869  1.00  6.400          C  
ATOM   1963  OG  SER A 120      11.968 -54.244  14.037  1.00  6.400          O  
ATOM   1964  H   SER A 120       8.013 -53.983  15.459  1.00  5.410          H  
ATOM   1965  HA  SER A 120       9.817 -52.859  13.353  1.00  5.520          H  
ATOM   1966 1HB  SER A 120      11.164 -52.897  15.359  1.00  7.680          H  
ATOM   1967 2HB  SER A 120      10.743 -54.575  15.638  1.00  7.680          H  
ATOM   1968  HG  SER A 120      12.744 -54.256  14.611  1.00  7.680          H  
ATOM   1969  N   LYS A 121      10.097 -55.015  12.113  1.00  4.920          N  
ATOM   1970  CA  LYS A 121      10.046 -56.180  11.226  1.00  5.180          C  
ATOM   1971  C   LYS A 121      11.068 -57.242  11.631  1.00  5.110          C  
ATOM   1972  O   LYS A 121      11.170 -58.303  11.011  1.00  5.390          O  
ATOM   1973  CB  LYS A 121      10.272 -55.758   9.776  1.00  7.150          C  
ATOM   1974  CG  LYS A 121       9.162 -54.884   9.206  1.00  7.150          C  
ATOM   1975  CD  LYS A 121       9.434 -54.511   7.751  1.00  7.150          C  
ATOM   1976  CE  LYS A 121       8.311 -53.651   7.175  1.00  7.150          C  
ATOM   1977  NZ  LYS A 121       8.583 -53.249   5.764  1.00  7.150          N  
ATOM   1978  H   LYS A 121      10.689 -54.231  11.867  1.00  5.900          H  
ATOM   1979  HA  LYS A 121       9.055 -56.619  11.299  1.00  6.220          H  
ATOM   1980 1HB  LYS A 121      11.211 -55.211   9.699  1.00  8.580          H  
ATOM   1981 2HB  LYS A 121      10.356 -56.647   9.150  1.00  8.580          H  
ATOM   1982 1HG  LYS A 121       8.217 -55.428   9.266  1.00  8.580          H  
ATOM   1983 2HG  LYS A 121       9.074 -53.977   9.802  1.00  8.580          H  
ATOM   1984 1HD  LYS A 121      10.373 -53.961   7.686  1.00  8.580          H  
ATOM   1985 2HD  LYS A 121       9.523 -55.420   7.156  1.00  8.580          H  
ATOM   1986 1HE  LYS A 121       7.379 -54.214   7.208  1.00  8.580          H  
ATOM   1987 2HE  LYS A 121       8.203 -52.753   7.783  1.00  8.580          H  
ATOM   1988 1HZ  LYS A 121       7.818 -52.683   5.421  1.00  8.580          H  
ATOM   1989 2HZ  LYS A 121       9.440 -52.714   5.722  1.00  8.580          H  
ATOM   1990 3HZ  LYS A 121       8.673 -54.073   5.187  1.00  8.580          H  
ATOM   1991  N   LYS A 122      11.867 -56.915  12.636  1.00  4.810          N  
ATOM   1992  CA  LYS A 122      12.885 -57.797  13.175  1.00  4.860          C  
ATOM   1993  C   LYS A 122      12.274 -58.585  14.312  1.00  4.650          C  
ATOM   1994  O   LYS A 122      11.252 -58.169  14.863  1.00  4.610          O  
ATOM   1995  CB  LYS A 122      14.073 -57.000  13.725  1.00  6.780          C  
ATOM   1996  CG  LYS A 122      14.887 -56.206  12.701  1.00  6.780          C  
ATOM   1997  CD  LYS A 122      16.040 -55.446  13.404  1.00  6.780          C  
ATOM   1998  CE  LYS A 122      16.943 -54.694  12.421  1.00  6.780          C  
ATOM   1999  NZ  LYS A 122      18.042 -53.934  13.124  1.00  6.780          N  
ATOM   2000  H   LYS A 122      11.730 -56.006  13.072  1.00  5.770          H  
ATOM   2001  HA  LYS A 122      13.215 -58.494  12.404  1.00  5.830          H  
ATOM   2002 1HB  LYS A 122      13.709 -56.303  14.479  1.00  8.140          H  
ATOM   2003 2HB  LYS A 122      14.752 -57.684  14.233  1.00  8.140          H  
ATOM   2004 1HG  LYS A 122      15.299 -56.888  11.956  1.00  8.140          H  
ATOM   2005 2HG  LYS A 122      14.235 -55.493  12.195  1.00  8.140          H  
ATOM   2006 1HD  LYS A 122      15.626 -54.720  14.109  1.00  8.140          H  
ATOM   2007 2HD  LYS A 122      16.654 -56.149  13.967  1.00  8.140          H  
ATOM   2008 1HE  LYS A 122      17.399 -55.421  11.753  1.00  8.140          H  
ATOM   2009 2HE  LYS A 122      16.349 -53.996  11.834  1.00  8.140          H  
ATOM   2010 1HZ  LYS A 122      18.630 -53.477  12.446  1.00  8.140          H  
ATOM   2011 2HZ  LYS A 122      17.681 -53.198  13.773  1.00  8.140          H  
ATOM   2012 3HZ  LYS A 122      18.604 -54.589  13.666  1.00  8.140          H  
ATOM   2013  N   THR A 123      12.863 -59.722  14.665  1.00  4.700          N  
ATOM   2014  CA  THR A 123      12.405 -60.395  15.872  1.00  4.560          C  
ATOM   2015  C   THR A 123      12.787 -59.502  17.025  1.00  4.120          C  
ATOM   2016  O   THR A 123      13.948 -59.086  17.109  1.00  4.210          O  
ATOM   2017  CB  THR A 123      13.052 -61.789  16.070  1.00  6.440          C  
ATOM   2018  OG1 THR A 123      12.740 -62.636  14.956  1.00  6.440          O  
ATOM   2019  CG2 THR A 123      12.530 -62.441  17.385  1.00  6.440          C  
ATOM   2020  H   THR A 123      13.650 -60.086  14.148  1.00  5.640          H  
ATOM   2021  HA  THR A 123      11.323 -60.471  15.855  1.00  5.470          H  
ATOM   2022  HB  THR A 123      14.133 -61.676  16.132  1.00  7.730          H  
ATOM   2023  HG1 THR A 123      13.260 -63.444  15.014  1.00  7.730          H  
ATOM   2024 1HG2 THR A 123      12.995 -63.414  17.511  1.00  7.730          H  
ATOM   2025 2HG2 THR A 123      12.775 -61.815  18.235  1.00  7.730          H  
ATOM   2026 3HG2 THR A 123      11.474 -62.572  17.364  1.00  7.730          H  
ATOM   2027  N   VAL A 124      11.858 -59.215  17.927  1.00  3.900          N  
ATOM   2028  CA  VAL A 124      12.223 -58.345  19.022  1.00  3.650          C  
ATOM   2029  C   VAL A 124      12.259 -59.031  20.363  1.00  3.540          C  
ATOM   2030  O   VAL A 124      11.335 -59.757  20.771  1.00  3.410          O  
ATOM   2031  CB  VAL A 124      11.330 -57.092  19.097  1.00  5.210          C  
ATOM   2032  CG1 VAL A 124      11.731 -56.209  20.320  1.00  5.210          C  
ATOM   2033  CG2 VAL A 124      11.479 -56.297  17.808  1.00  5.210          C  
ATOM   2034  H   VAL A 124      10.899 -59.571  17.832  1.00  4.680          H  
ATOM   2035  HA  VAL A 124      13.230 -57.978  18.831  1.00  4.380          H  
ATOM   2036  HB  VAL A 124      10.281 -57.386  19.219  1.00  6.250          H  
ATOM   2037 1HG1 VAL A 124      11.110 -55.339  20.331  1.00  6.250          H  
ATOM   2038 2HG1 VAL A 124      11.596 -56.747  21.255  1.00  6.250          H  
ATOM   2039 3HG1 VAL A 124      12.753 -55.905  20.235  1.00  6.250          H  
ATOM   2040 1HG2 VAL A 124      10.841 -55.417  17.866  1.00  6.250          H  
ATOM   2041 2HG2 VAL A 124      12.507 -55.998  17.669  1.00  6.250          H  
ATOM   2042 3HG2 VAL A 124      11.169 -56.907  16.969  1.00  6.250          H  
ATOM   2043  N   PHE A 125      13.372 -58.764  21.022  1.00  3.810          N  
ATOM   2044  CA  PHE A 125      13.650 -59.214  22.349  1.00  3.960          C  
ATOM   2045  C   PHE A 125      13.802 -57.971  23.230  1.00  4.050          C  
ATOM   2046  O   PHE A 125      14.671 -57.108  22.983  1.00  4.630          O  
ATOM   2047  CB  PHE A 125      14.929 -60.043  22.358  1.00  5.480          C  
ATOM   2048  CG  PHE A 125      14.880 -61.260  21.489  1.00  5.480          C  
ATOM   2049  CD1 PHE A 125      15.290 -61.200  20.165  1.00  5.480          C  
ATOM   2050  CD2 PHE A 125      14.438 -62.457  21.984  1.00  5.480          C  
ATOM   2051  CE1 PHE A 125      15.257 -62.316  19.374  1.00  5.480          C  
ATOM   2052  CE2 PHE A 125      14.392 -63.581  21.197  1.00  5.480          C  
ATOM   2053  CZ  PHE A 125      14.803 -63.512  19.890  1.00  5.480          C  
ATOM   2054  H   PHE A 125      14.058 -58.197  20.550  1.00  4.570          H  
ATOM   2055  HA  PHE A 125      12.808 -59.797  22.706  1.00  4.750          H  
ATOM   2056 1HB  PHE A 125      15.776 -59.431  22.051  1.00  6.580          H  
ATOM   2057 2HB  PHE A 125      15.108 -60.381  23.368  1.00  6.580          H  
ATOM   2058  HD1 PHE A 125      15.645 -60.257  19.753  1.00  6.580          H  
ATOM   2059  HD2 PHE A 125      14.133 -62.508  23.005  1.00  6.580          H  
ATOM   2060  HE1 PHE A 125      15.584 -62.254  18.337  1.00  6.580          H  
ATOM   2061  HE2 PHE A 125      14.036 -64.528  21.607  1.00  6.580          H  
ATOM   2062  HZ  PHE A 125      14.769 -64.404  19.262  1.00  6.580          H  
ATOM   2063  N   VAL A 126      12.926 -57.864  24.222  1.00  3.780          N  
ATOM   2064  CA  VAL A 126      12.918 -56.738  25.134  1.00  4.030          C  
ATOM   2065  C   VAL A 126      13.786 -57.072  26.321  1.00  4.180          C  
ATOM   2066  O   VAL A 126      13.633 -58.109  26.963  1.00  4.020          O  
ATOM   2067  CB  VAL A 126      11.490 -56.363  25.586  1.00  5.540          C  
ATOM   2068  CG1 VAL A 126      11.531 -55.159  26.556  1.00  5.540          C  
ATOM   2069  CG2 VAL A 126      10.594 -56.034  24.368  1.00  5.540          C  
ATOM   2070  H   VAL A 126      12.227 -58.595  24.322  1.00  4.540          H  
ATOM   2071  HA  VAL A 126      13.362 -55.904  24.659  1.00  4.840          H  
ATOM   2072  HB  VAL A 126      11.083 -57.205  26.119  1.00  6.650          H  
ATOM   2073 1HG1 VAL A 126      10.524 -54.920  26.892  1.00  6.650          H  
ATOM   2074 2HG1 VAL A 126      12.151 -55.368  27.420  1.00  6.650          H  
ATOM   2075 3HG1 VAL A 126      11.945 -54.294  26.033  1.00  6.650          H  
ATOM   2076 1HG2 VAL A 126       9.590 -55.794  24.706  1.00  6.650          H  
ATOM   2077 2HG2 VAL A 126      10.995 -55.192  23.836  1.00  6.650          H  
ATOM   2078 3HG2 VAL A 126      10.555 -56.894  23.699  1.00  6.650          H  
ATOM   2079  N   MET A 127      14.739 -56.205  26.590  1.00  4.890          N  
ATOM   2080  CA  MET A 127      15.671 -56.446  27.662  1.00  5.390          C  
ATOM   2081  C   MET A 127      15.344 -55.621  28.881  1.00  5.800          C  
ATOM   2082  O   MET A 127      14.965 -54.459  28.748  1.00  6.070          O  
ATOM   2083  CB  MET A 127      17.082 -56.064  27.231  1.00  7.350          C  
ATOM   2084  CG  MET A 127      17.668 -56.774  26.025  1.00  7.350          C  
ATOM   2085  SD  MET A 127      17.999 -58.513  26.281  1.00  7.350          S  
ATOM   2086  CE  MET A 127      16.653 -59.248  25.382  1.00  7.350          C  
ATOM   2087  H   MET A 127      14.800 -55.354  26.044  1.00  5.870          H  
ATOM   2088  HA  MET A 127      15.630 -57.497  27.942  1.00  6.470          H  
ATOM   2089 1HB  MET A 127      17.089 -55.022  27.013  1.00  8.820          H  
ATOM   2090 2HB  MET A 127      17.768 -56.223  28.063  1.00  8.820          H  
ATOM   2091 1HG  MET A 127      16.983 -56.675  25.182  1.00  8.820          H  
ATOM   2092 2HG  MET A 127      18.607 -56.284  25.752  1.00  8.820          H  
ATOM   2093 1HE  MET A 127      16.733 -60.332  25.431  1.00  8.820          H  
ATOM   2094 2HE  MET A 127      15.716 -58.947  25.804  1.00  8.820          H  
ATOM   2095 3HE  MET A 127      16.709 -58.921  24.349  1.00  8.820          H  
ATOM   2096  N   THR A 128      15.605 -56.212  30.045  1.00  6.140          N  
ATOM   2097  CA  THR A 128      15.544 -55.595  31.370  1.00  6.710          C  
ATOM   2098  C   THR A 128      14.139 -55.548  32.001  1.00  7.060          C  
ATOM   2099  O   THR A 128      13.237 -54.810  31.592  1.00  6.950          O  
ATOM   2100  CB  THR A 128      16.203 -54.200  31.354  1.00  9.170          C  
ATOM   2101  OG1 THR A 128      17.544 -54.317  30.889  1.00  9.170          O  
ATOM   2102  CG2 THR A 128      16.281 -53.674  32.727  1.00  9.170          C  
ATOM   2103  H   THR A 128      15.861 -57.191  30.002  1.00  7.370          H  
ATOM   2104  HA  THR A 128      16.157 -56.207  32.032  1.00  8.050          H  
ATOM   2105  HB  THR A 128      15.651 -53.500  30.751  1.00 11.000          H  
ATOM   2106  HG1 THR A 128      17.516 -54.702  30.010  1.00 11.000          H  
ATOM   2107 1HG2 THR A 128      16.781 -52.725  32.725  1.00 11.000          H  
ATOM   2108 2HG2 THR A 128      15.305 -53.562  33.106  1.00 11.000          H  
ATOM   2109 3HG2 THR A 128      16.842 -54.362  33.347  1.00 11.000          H  
ATOM   2110  N   ASP A 129      14.023 -56.292  33.095  1.00  7.740          N  
ATOM   2111  CA  ASP A 129      12.797 -56.513  33.857  1.00  8.250          C  
ATOM   2112  C   ASP A 129      12.188 -55.245  34.457  1.00  7.940          C  
ATOM   2113  O   ASP A 129      11.050 -55.251  34.907  1.00  7.780          O  
ATOM   2114  CB  ASP A 129      13.076 -57.513  34.974  1.00 11.350          C  
ATOM   2115  CG  ASP A 129      13.351 -58.938  34.448  1.00 11.350          C  
ATOM   2116  OD1 ASP A 129      13.070 -59.219  33.317  1.00 11.350          O  
ATOM   2117  OD2 ASP A 129      13.873 -59.730  35.186  1.00 11.350          O  
ATOM   2118  H   ASP A 129      14.836 -56.824  33.375  1.00  9.290          H  
ATOM   2119  HA  ASP A 129      12.064 -56.956  33.184  1.00  9.900          H  
ATOM   2120 1HB  ASP A 129      13.936 -57.176  35.554  1.00 13.620          H  
ATOM   2121 2HB  ASP A 129      12.220 -57.546  35.650  1.00 13.620          H  
ATOM   2122  N   LYS A 130      12.925 -54.145  34.448  1.00  8.060          N  
ATOM   2123  CA  LYS A 130      12.501 -52.863  35.013  1.00  7.950          C  
ATOM   2124  C   LYS A 130      11.123 -52.391  34.530  1.00  8.030          C  
ATOM   2125  O   LYS A 130      10.393 -51.752  35.309  1.00  8.200          O  
ATOM   2126  CB  LYS A 130      13.561 -51.793  34.713  1.00 11.170          C  
ATOM   2127  CG  LYS A 130      14.870 -51.985  35.510  1.00 11.170          C  
ATOM   2128  CD  LYS A 130      15.980 -50.974  35.132  1.00 11.170          C  
ATOM   2129  CE  LYS A 130      17.287 -51.346  35.838  1.00 11.170          C  
ATOM   2130  NZ  LYS A 130      18.434 -50.486  35.427  1.00 11.170          N  
ATOM   2131  H   LYS A 130      13.842 -54.216  34.037  1.00  9.670          H  
ATOM   2132  HA  LYS A 130      12.440 -52.982  36.097  1.00  9.540          H  
ATOM   2133 1HB  LYS A 130      13.796 -51.796  33.647  1.00 13.410          H  
ATOM   2134 2HB  LYS A 130      13.160 -50.809  34.950  1.00 13.410          H  
ATOM   2135 1HG  LYS A 130      14.637 -51.838  36.566  1.00 13.410          H  
ATOM   2136 2HG  LYS A 130      15.238 -52.996  35.391  1.00 13.410          H  
ATOM   2137 1HD  LYS A 130      16.141 -50.956  34.057  1.00 13.410          H  
ATOM   2138 2HD  LYS A 130      15.703 -49.975  35.442  1.00 13.410          H  
ATOM   2139 1HE  LYS A 130      17.149 -51.262  36.912  1.00 13.410          H  
ATOM   2140 2HE  LYS A 130      17.525 -52.380  35.590  1.00 13.410          H  
ATOM   2141 1HZ  LYS A 130      19.270 -50.771  35.896  1.00 13.410          H  
ATOM   2142 2HZ  LYS A 130      18.580 -50.569  34.396  1.00 13.410          H  
ATOM   2143 3HZ  LYS A 130      18.263 -49.496  35.652  1.00 13.410          H  
ATOM   2144  N   TYR A 131      10.698 -52.764  33.305  1.00  8.130          N  
ATOM   2145  CA  TYR A 131       9.376 -52.308  32.808  1.00  8.320          C  
ATOM   2146  C   TYR A 131       8.254 -52.791  33.739  1.00  8.410          C  
ATOM   2147  O   TYR A 131       7.183 -52.188  33.815  1.00  8.790          O  
ATOM   2148  CB  TYR A 131       9.034 -52.925  31.446  1.00 11.570          C  
ATOM   2149  CG  TYR A 131       9.773 -52.470  30.227  1.00 11.570          C  
ATOM   2150  CD1 TYR A 131      11.039 -52.942  29.976  1.00 11.570          C  
ATOM   2151  CD2 TYR A 131       9.153 -51.657  29.313  1.00 11.570          C  
ATOM   2152  CE1 TYR A 131      11.706 -52.573  28.836  1.00 11.570          C  
ATOM   2153  CE2 TYR A 131       9.812 -51.284  28.163  1.00 11.570          C  
ATOM   2154  CZ  TYR A 131      11.086 -51.739  27.930  1.00 11.570          C  
ATOM   2155  OH  TYR A 131      11.727 -51.382  26.799  1.00 11.570          O  
ATOM   2156  H   TYR A 131      11.326 -53.313  32.695  1.00  9.760          H  
ATOM   2157  HA  TYR A 131       9.359 -51.220  32.767  1.00  9.980          H  
ATOM   2158 1HB  TYR A 131       9.154 -53.956  31.518  1.00 13.890          H  
ATOM   2159 2HB  TYR A 131       7.971 -52.761  31.259  1.00 13.890          H  
ATOM   2160  HD1 TYR A 131      11.509 -53.603  30.677  1.00 13.890          H  
ATOM   2161  HD2 TYR A 131       8.136 -51.311  29.498  1.00 13.890          H  
ATOM   2162  HE1 TYR A 131      12.716 -52.949  28.647  1.00 13.890          H  
ATOM   2163  HE2 TYR A 131       9.319 -50.635  27.433  1.00 13.890          H  
ATOM   2164  HH  TYR A 131      12.622 -51.754  26.798  1.00 13.890          H  
ATOM   2165  N   ALA A 132       8.513 -53.905  34.428  1.00  8.280          N  
ATOM   2166  CA  ALA A 132       7.590 -54.588  35.317  1.00  8.480          C  
ATOM   2167  C   ALA A 132       7.087 -53.752  36.477  1.00  8.440          C  
ATOM   2168  O   ALA A 132       5.922 -53.866  36.875  1.00  8.300          O  
ATOM   2169  CB  ALA A 132       8.294 -55.801  35.868  1.00 11.790          C  
ATOM   2170  H   ALA A 132       9.448 -54.314  34.350  1.00  9.940          H  
ATOM   2171  HA  ALA A 132       6.731 -54.896  34.741  1.00 10.180          H  
ATOM   2172 1HB  ALA A 132       7.653 -56.325  36.492  1.00 14.150          H  
ATOM   2173 2HB  ALA A 132       8.620 -56.436  35.043  1.00 14.150          H  
ATOM   2174 3HB  ALA A 132       9.158 -55.482  36.446  1.00 14.150          H  
ATOM   2175  N   LYS A 133       7.959 -52.913  37.030  1.00  8.700          N  
ATOM   2176  CA  LYS A 133       7.600 -52.098  38.181  1.00  8.820          C  
ATOM   2177  C   LYS A 133       7.587 -50.616  37.870  1.00  8.220          C  
ATOM   2178  O   LYS A 133       6.967 -49.839  38.595  1.00  8.250          O  
ATOM   2179  CB  LYS A 133       8.551 -52.358  39.350  1.00 12.300          C  
ATOM   2180  CG  LYS A 133       8.465 -53.755  39.964  1.00 12.300          C  
ATOM   2181  CD  LYS A 133       9.477 -53.892  41.121  1.00 12.300          C  
ATOM   2182  CE  LYS A 133       9.409 -55.262  41.833  1.00 12.300          C  
ATOM   2183  NZ  LYS A 133       8.217 -55.399  42.726  1.00 12.300          N  
ATOM   2184  H   LYS A 133       8.893 -52.822  36.632  1.00 10.440          H  
ATOM   2185  HA  LYS A 133       6.591 -52.369  38.491  1.00 10.580          H  
ATOM   2186 1HB  LYS A 133       9.576 -52.206  39.011  1.00 14.760          H  
ATOM   2187 2HB  LYS A 133       8.358 -51.632  40.139  1.00 14.760          H  
ATOM   2188 1HG  LYS A 133       7.454 -53.922  40.334  1.00 14.760          H  
ATOM   2189 2HG  LYS A 133       8.685 -54.501  39.200  1.00 14.760          H  
ATOM   2190 1HD  LYS A 133      10.489 -53.763  40.733  1.00 14.760          H  
ATOM   2191 2HD  LYS A 133       9.288 -53.113  41.856  1.00 14.760          H  
ATOM   2192 1HE  LYS A 133       9.376 -56.050  41.080  1.00 14.760          H  
ATOM   2193 2HE  LYS A 133      10.306 -55.389  42.435  1.00 14.760          H  
ATOM   2194 1HZ  LYS A 133       8.211 -56.341  43.186  1.00 14.760          H  
ATOM   2195 2HZ  LYS A 133       8.232 -54.702  43.440  1.00 14.760          H  
ATOM   2196 3HZ  LYS A 133       7.335 -55.309  42.215  1.00 14.760          H  
ATOM   2197  N   THR A 134       8.311 -50.208  36.831  1.00  7.900          N  
ATOM   2198  CA  THR A 134       8.448 -48.798  36.526  1.00  7.510          C  
ATOM   2199  C   THR A 134       7.097 -48.112  36.318  1.00  6.960          C  
ATOM   2200  O   THR A 134       6.319 -48.473  35.428  1.00  6.460          O  
ATOM   2201  CB  THR A 134       9.366 -48.644  35.291  1.00 10.670          C  
ATOM   2202  OG1 THR A 134      10.664 -49.163  35.583  1.00 10.670          O  
ATOM   2203  CG2 THR A 134       9.471 -47.249  34.881  1.00 10.670          C  
ATOM   2204  H   THR A 134       8.816 -50.875  36.250  1.00  9.480          H  
ATOM   2205  HA  THR A 134       8.941 -48.312  37.372  1.00  9.010          H  
ATOM   2206  HB  THR A 134       8.957 -49.224  34.477  1.00 12.800          H  
ATOM   2207  HG1 THR A 134      10.607 -50.124  35.718  1.00 12.800          H  
ATOM   2208 1HG2 THR A 134      10.111 -47.173  34.000  1.00 12.800          H  
ATOM   2209 2HG2 THR A 134       8.517 -46.918  34.642  1.00 12.800          H  
ATOM   2210 3HG2 THR A 134       9.878 -46.650  35.693  1.00 12.800          H  
ATOM   2211  N   GLU A 135       6.892 -47.013  37.066  1.00  7.310          N  
ATOM   2212  CA  GLU A 135       5.665 -46.206  37.084  1.00  6.950          C  
ATOM   2213  C   GLU A 135       5.354 -45.557  35.755  1.00  6.210          C  
ATOM   2214  O   GLU A 135       4.219 -45.182  35.477  1.00  5.850          O  
ATOM   2215  CB  GLU A 135       5.758 -45.123  38.173  1.00  9.870          C  
ATOM   2216  CG  GLU A 135       6.856 -44.030  37.969  1.00  9.870          C  
ATOM   2217  CD  GLU A 135       8.211 -44.436  38.498  1.00  9.870          C  
ATOM   2218  OE1 GLU A 135       8.404 -45.612  38.705  1.00  9.870          O  
ATOM   2219  OE2 GLU A 135       9.044 -43.587  38.691  1.00  9.870          O  
ATOM   2220  H   GLU A 135       7.619 -46.762  37.745  1.00  8.770          H  
ATOM   2221  HA  GLU A 135       4.837 -46.869  37.337  1.00  8.340          H  
ATOM   2222 1HB  GLU A 135       4.799 -44.608  38.245  1.00 11.850          H  
ATOM   2223 2HB  GLU A 135       5.939 -45.599  39.136  1.00 11.850          H  
ATOM   2224 1HG  GLU A 135       6.953 -43.772  36.920  1.00 11.850          H  
ATOM   2225 2HG  GLU A 135       6.535 -43.131  38.493  1.00 11.850          H  
ATOM   2226  N   ASN A 136       6.352 -45.475  34.910  1.00  6.230          N  
ATOM   2227  CA  ASN A 136       6.259 -44.872  33.597  1.00  5.830          C  
ATOM   2228  C   ASN A 136       5.289 -45.632  32.715  1.00  4.920          C  
ATOM   2229  O   ASN A 136       4.821 -45.106  31.705  1.00  4.670          O  
ATOM   2230  CB  ASN A 136       7.605 -44.835  32.924  1.00  8.320          C  
ATOM   2231  CG  ASN A 136       8.551 -43.871  33.573  1.00  8.320          C  
ATOM   2232  OD1 ASN A 136       8.134 -42.913  34.231  1.00  8.320          O  
ATOM   2233  ND2 ASN A 136       9.821 -44.108  33.420  1.00  8.320          N  
ATOM   2234  H   ASN A 136       7.236 -45.827  35.242  1.00  7.480          H  
ATOM   2235  HA  ASN A 136       5.880 -43.855  33.705  1.00  7.000          H  
ATOM   2236 1HB  ASN A 136       8.038 -45.818  32.845  1.00  9.990          H  
ATOM   2237 2HB  ASN A 136       7.429 -44.514  31.934  1.00  9.990          H  
ATOM   2238 1HD2 ASN A 136      10.498 -43.495  33.839  1.00  9.990          H  
ATOM   2239 2HD2 ASN A 136      10.125 -44.893  32.876  1.00  9.990          H  
ATOM   2240  N   PHE A 137       5.005 -46.884  33.076  1.00  4.740          N  
ATOM   2241  CA  PHE A 137       4.115 -47.707  32.299  1.00  4.180          C  
ATOM   2242  C   PHE A 137       2.716 -47.801  32.888  1.00  3.970          C  
ATOM   2243  O   PHE A 137       1.878 -48.564  32.405  1.00  3.880          O  
ATOM   2244  CB  PHE A 137       4.750 -49.071  32.152  1.00  6.080          C  
ATOM   2245  CG  PHE A 137       5.982 -48.938  31.393  1.00  6.080          C  
ATOM   2246  CD1 PHE A 137       7.199 -48.960  32.023  1.00  6.080          C  
ATOM   2247  CD2 PHE A 137       5.932 -48.728  30.043  1.00  6.080          C  
ATOM   2248  CE1 PHE A 137       8.349 -48.766  31.309  1.00  6.080          C  
ATOM   2249  CE2 PHE A 137       7.055 -48.541  29.336  1.00  6.080          C  
ATOM   2250  CZ  PHE A 137       8.275 -48.552  29.959  1.00  6.080          C  
ATOM   2251  H   PHE A 137       5.429 -47.285  33.921  1.00  5.690          H  
ATOM   2252  HA  PHE A 137       4.029 -47.263  31.309  1.00  5.020          H  
ATOM   2253 1HB  PHE A 137       4.979 -49.491  33.138  1.00  7.290          H  
ATOM   2254 2HB  PHE A 137       4.101 -49.725  31.646  1.00  7.290          H  
ATOM   2255  HD1 PHE A 137       7.230 -49.122  33.094  1.00  7.290          H  
ATOM   2256  HD2 PHE A 137       4.973 -48.702  29.535  1.00  7.290          H  
ATOM   2257  HE1 PHE A 137       9.323 -48.773  31.804  1.00  7.290          H  
ATOM   2258  HE2 PHE A 137       6.981 -48.374  28.280  1.00  7.290          H  
ATOM   2259  HZ  PHE A 137       9.192 -48.392  29.381  1.00  7.290          H  
ATOM   2260  N   LYS A 138       2.422 -47.005  33.923  1.00  4.310          N  
ATOM   2261  CA  LYS A 138       1.105 -47.082  34.552  1.00  4.670          C  
ATOM   2262  C   LYS A 138      -0.022 -46.695  33.597  1.00  4.080          C  
ATOM   2263  O   LYS A 138      -1.144 -47.146  33.762  1.00  4.360          O  
ATOM   2264  CB  LYS A 138       1.072 -46.249  35.843  1.00  6.390          C  
ATOM   2265  CG  LYS A 138       1.119 -44.741  35.678  1.00  6.390          C  
ATOM   2266  CD  LYS A 138       1.225 -44.036  37.030  1.00  6.390          C  
ATOM   2267  CE  LYS A 138       1.224 -42.521  36.867  1.00  6.390          C  
ATOM   2268  NZ  LYS A 138       1.372 -41.818  38.175  1.00  6.390          N  
ATOM   2269  H   LYS A 138       3.127 -46.367  34.306  1.00  5.170          H  
ATOM   2270  HA  LYS A 138       0.925 -48.119  34.833  1.00  5.600          H  
ATOM   2271 1HB  LYS A 138       0.174 -46.498  36.407  1.00  7.670          H  
ATOM   2272 2HB  LYS A 138       1.929 -46.516  36.460  1.00  7.670          H  
ATOM   2273 1HG  LYS A 138       1.929 -44.436  35.019  1.00  7.670          H  
ATOM   2274 2HG  LYS A 138       0.199 -44.435  35.251  1.00  7.670          H  
ATOM   2275 1HD  LYS A 138       0.389 -44.331  37.663  1.00  7.670          H  
ATOM   2276 2HD  LYS A 138       2.156 -44.337  37.516  1.00  7.670          H  
ATOM   2277 1HE  LYS A 138       2.048 -42.235  36.216  1.00  7.670          H  
ATOM   2278 2HE  LYS A 138       0.286 -42.214  36.406  1.00  7.670          H  
ATOM   2279 1HZ  LYS A 138       1.369 -40.818  38.023  1.00  7.670          H  
ATOM   2280 2HZ  LYS A 138       0.607 -42.067  38.786  1.00  7.670          H  
ATOM   2281 3HZ  LYS A 138       2.248 -42.091  38.601  1.00  7.670          H  
ATOM   2282  N   ILE A 139       0.272 -45.894  32.574  1.00  3.540          N  
ATOM   2283  CA  ILE A 139      -0.721 -45.499  31.583  1.00  3.340          C  
ATOM   2284  C   ILE A 139      -0.352 -45.995  30.199  1.00  2.830          C  
ATOM   2285  O   ILE A 139      -0.719 -45.368  29.211  1.00  2.940          O  
ATOM   2286  CB  ILE A 139      -0.909 -43.968  31.512  1.00  4.760          C  
ATOM   2287  CG1 ILE A 139       0.466 -43.283  31.193  1.00  4.760          C  
ATOM   2288  CG2 ILE A 139      -1.546 -43.460  32.788  1.00  4.760          C  
ATOM   2289  CD1 ILE A 139       0.378 -41.818  30.825  1.00  4.760          C  
ATOM   2290  H   ILE A 139       1.206 -45.509  32.505  1.00  4.250          H  
ATOM   2291  HA  ILE A 139      -1.676 -45.946  31.852  1.00  4.010          H  
ATOM   2292  HB  ILE A 139      -1.574 -43.735  30.684  1.00  5.710          H  
ATOM   2293 1HG1 ILE A 139       1.112 -43.373  32.065  1.00  5.710          H  
ATOM   2294 2HG1 ILE A 139       0.937 -43.796  30.356  1.00  5.710          H  
ATOM   2295 1HG2 ILE A 139      -1.713 -42.390  32.729  1.00  5.710          H  
ATOM   2296 2HG2 ILE A 139      -2.497 -43.962  32.927  1.00  5.710          H  
ATOM   2297 3HG2 ILE A 139      -0.909 -43.671  33.607  1.00  5.710          H  
ATOM   2298 1HD1 ILE A 139       1.380 -41.443  30.618  1.00  5.710          H  
ATOM   2299 2HD1 ILE A 139      -0.243 -41.709  29.933  1.00  5.710          H  
ATOM   2300 3HD1 ILE A 139      -0.054 -41.246  31.638  1.00  5.710          H  
ATOM   2301  N   ALA A 140       0.415 -47.084  30.110  1.00  2.770          N  
ATOM   2302  CA  ALA A 140       0.809 -47.587  28.802  1.00  3.050          C  
ATOM   2303  C   ALA A 140       0.169 -48.928  28.463  1.00  3.360          C  
ATOM   2304  O   ALA A 140       0.556 -49.580  27.493  1.00  3.890          O  
ATOM   2305  CB  ALA A 140       2.321 -47.707  28.733  1.00  4.160          C  
ATOM   2306  H   ALA A 140       0.731 -47.571  30.960  1.00  3.320          H  
ATOM   2307  HA  ALA A 140       0.480 -46.868  28.060  1.00  3.660          H  
ATOM   2308 1HB  ALA A 140       2.623 -48.039  27.741  1.00  4.990          H  
ATOM   2309 2HB  ALA A 140       2.776 -46.736  28.942  1.00  4.990          H  
ATOM   2310 3HB  ALA A 140       2.648 -48.431  29.477  1.00  4.990          H  
ATOM   2311  N   PHE A 141      -0.889 -49.328  29.146  1.00  3.410          N  
ATOM   2312  CA  PHE A 141      -1.468 -50.650  28.876  1.00  3.990          C  
ATOM   2313  C   PHE A 141      -2.313 -50.727  27.602  1.00  4.010          C  
ATOM   2314  O   PHE A 141      -2.821 -51.794  27.238  1.00  4.600          O  
ATOM   2315  CB  PHE A 141      -2.329 -51.098  30.033  1.00  5.350          C  
ATOM   2316  CG  PHE A 141      -1.615 -51.525  31.279  1.00  5.350          C  
ATOM   2317  CD1 PHE A 141      -1.525 -50.697  32.377  1.00  5.350          C  
ATOM   2318  CD2 PHE A 141      -1.075 -52.798  31.366  1.00  5.350          C  
ATOM   2319  CE1 PHE A 141      -0.923 -51.140  33.530  1.00  5.350          C  
ATOM   2320  CE2 PHE A 141      -0.487 -53.239  32.514  1.00  5.350          C  
ATOM   2321  CZ  PHE A 141      -0.418 -52.419  33.590  1.00  5.350          C  
ATOM   2322  H   PHE A 141      -1.250 -48.760  29.902  1.00  4.090          H  
ATOM   2323  HA  PHE A 141      -0.644 -51.359  28.775  1.00  4.790          H  
ATOM   2324 1HB  PHE A 141      -3.042 -50.312  30.295  1.00  6.420          H  
ATOM   2325 2HB  PHE A 141      -2.895 -51.930  29.693  1.00  6.420          H  
ATOM   2326  HD1 PHE A 141      -1.944 -49.695  32.334  1.00  6.420          H  
ATOM   2327  HD2 PHE A 141      -1.142 -53.469  30.506  1.00  6.420          H  
ATOM   2328  HE1 PHE A 141      -0.862 -50.483  34.399  1.00  6.420          H  
ATOM   2329  HE2 PHE A 141      -0.079 -54.255  32.575  1.00  6.420          H  
ATOM   2330  HZ  PHE A 141       0.039 -52.786  34.496  1.00  6.420          H  
ATOM   2331  N   TYR A 142      -2.446 -49.596  26.936  1.00  3.520          N  
ATOM   2332  CA  TYR A 142      -3.161 -49.454  25.685  1.00  3.660          C  
ATOM   2333  C   TYR A 142      -2.256 -48.804  24.628  1.00  3.350          C  
ATOM   2334  O   TYR A 142      -2.698 -48.487  23.522  1.00  3.400          O  
ATOM   2335  CB  TYR A 142      -4.435 -48.674  25.956  1.00  5.070          C  
ATOM   2336  CG  TYR A 142      -4.160 -47.328  26.569  1.00  5.070          C  
ATOM   2337  CD1 TYR A 142      -3.986 -46.220  25.773  1.00  5.070          C  
ATOM   2338  CD2 TYR A 142      -4.042 -47.218  27.953  1.00  5.070          C  
ATOM   2339  CE1 TYR A 142      -3.712 -45.003  26.348  1.00  5.070          C  
ATOM   2340  CE2 TYR A 142      -3.761 -46.007  28.521  1.00  5.070          C  
ATOM   2341  CZ  TYR A 142      -3.600 -44.898  27.721  1.00  5.070          C  
ATOM   2342  OH  TYR A 142      -3.314 -43.679  28.281  1.00  5.070          O  
ATOM   2343  H   TYR A 142      -2.022 -48.770  27.339  1.00  4.220          H  
ATOM   2344  HA  TYR A 142      -3.431 -50.447  25.319  1.00  4.390          H  
ATOM   2345 1HB  TYR A 142      -4.988 -48.530  25.029  1.00  6.080          H  
ATOM   2346 2HB  TYR A 142      -5.062 -49.249  26.632  1.00  6.080          H  
ATOM   2347  HD1 TYR A 142      -4.063 -46.306  24.687  1.00  6.080          H  
ATOM   2348  HD2 TYR A 142      -4.170 -48.097  28.587  1.00  6.080          H  
ATOM   2349  HE1 TYR A 142      -3.577 -44.124  25.722  1.00  6.080          H  
ATOM   2350  HE2 TYR A 142      -3.663 -45.918  29.603  1.00  6.080          H  
ATOM   2351  HH  TYR A 142      -3.155 -43.793  29.221  1.00  6.080          H  
ATOM   2352  N   LEU A 143      -0.986 -48.572  24.999  1.00  3.290          N  
ATOM   2353  CA  LEU A 143      -0.000 -47.948  24.111  1.00  3.250          C  
ATOM   2354  C   LEU A 143       1.065 -48.982  23.780  1.00  3.360          C  
ATOM   2355  O   LEU A 143       1.368 -49.241  22.604  1.00  3.880          O  
ATOM   2356  CB  LEU A 143       0.652 -46.745  24.794  1.00  4.570          C  
ATOM   2357  CG  LEU A 143      -0.270 -45.608  25.223  1.00  4.570          C  
ATOM   2358  CD1 LEU A 143       0.555 -44.570  25.959  1.00  4.570          C  
ATOM   2359  CD2 LEU A 143      -0.960 -44.997  24.003  1.00  4.570          C  
ATOM   2360  H   LEU A 143      -0.678 -48.893  25.911  1.00  3.950          H  
ATOM   2361  HA  LEU A 143      -0.478 -47.651  23.181  1.00  3.900          H  
ATOM   2362 1HB  LEU A 143       1.201 -47.093  25.661  1.00  5.480          H  
ATOM   2363 2HB  LEU A 143       1.371 -46.317  24.096  1.00  5.480          H  
ATOM   2364  HG  LEU A 143      -1.015 -45.986  25.916  1.00  5.480          H  
ATOM   2365 1HD1 LEU A 143      -0.099 -43.761  26.289  1.00  5.480          H  
ATOM   2366 2HD1 LEU A 143       1.031 -45.015  26.826  1.00  5.480          H  
ATOM   2367 3HD1 LEU A 143       1.323 -44.172  25.294  1.00  5.480          H  
ATOM   2368 1HD2 LEU A 143      -1.600 -44.182  24.327  1.00  5.480          H  
ATOM   2369 2HD2 LEU A 143      -0.206 -44.613  23.314  1.00  5.480          H  
ATOM   2370 3HD2 LEU A 143      -1.567 -45.742  23.496  1.00  5.480          H  
ATOM   2371  N   SER A 144       1.501 -49.702  24.842  1.00  3.200          N  
ATOM   2372  CA  SER A 144       2.524 -50.752  24.828  1.00  3.560          C  
ATOM   2373  C   SER A 144       2.017 -51.923  24.001  1.00  3.290          C  
ATOM   2374  O   SER A 144       2.774 -52.788  23.572  1.00  3.190          O  
ATOM   2375  CB  SER A 144       2.874 -51.184  26.240  1.00  4.840          C  
ATOM   2376  OG  SER A 144       1.808 -51.850  26.851  1.00  4.840          O  
ATOM   2377  H   SER A 144       1.171 -49.457  25.769  1.00  3.840          H  
ATOM   2378  HA  SER A 144       3.423 -50.348  24.356  1.00  4.270          H  
ATOM   2379 1HB  SER A 144       3.737 -51.830  26.213  1.00  5.810          H  
ATOM   2380 2HB  SER A 144       3.142 -50.311  26.832  1.00  5.810          H  
ATOM   2381  HG  SER A 144       1.195 -51.155  27.147  1.00  5.810          H  
ATOM   2382  N   HIS A 145       0.721 -51.869  23.713  1.00  3.420          N  
ATOM   2383  CA  HIS A 145      -0.063 -52.744  22.872  1.00  3.430          C  
ATOM   2384  C   HIS A 145       0.690 -53.017  21.597  1.00  3.790          C  
ATOM   2385  O   HIS A 145       0.733 -54.147  21.119  1.00  3.970          O  
ATOM   2386  CB  HIS A 145      -1.357 -52.013  22.488  1.00  4.800          C  
ATOM   2387  CG  HIS A 145      -2.220 -52.702  21.488  1.00  4.800          C  
ATOM   2388  ND1 HIS A 145      -3.113 -53.659  21.827  1.00  4.800          N  
ATOM   2389  CD2 HIS A 145      -2.303 -52.566  20.144  1.00  4.800          C  
ATOM   2390  CE1 HIS A 145      -3.740 -54.087  20.741  1.00  4.800          C  
ATOM   2391  NE2 HIS A 145      -3.261 -53.440  19.703  1.00  4.800          N  
ATOM   2392  H   HIS A 145       0.229 -51.108  24.146  1.00  4.100          H  
ATOM   2393  HA  HIS A 145      -0.284 -53.682  23.380  1.00  4.120          H  
ATOM   2394 1HB  HIS A 145      -1.958 -51.866  23.390  1.00  5.760          H  
ATOM   2395 2HB  HIS A 145      -1.114 -51.021  22.105  1.00  5.760          H  
ATOM   2396  HD1 HIS A 145      -3.446 -53.796  22.776  1.00  5.760          H  
ATOM   2397  HD2 HIS A 145      -1.778 -51.936  19.440  1.00  5.760          H  
ATOM   2398  HE1 HIS A 145      -4.508 -54.850  20.810  1.00  5.760          H  
ATOM   2399  N   GLN A 146       1.281 -51.972  21.027  1.00  4.120          N  
ATOM   2400  CA  GLN A 146       1.959 -52.096  19.757  1.00  4.620          C  
ATOM   2401  C   GLN A 146       3.142 -53.071  19.808  1.00  4.640          C  
ATOM   2402  O   GLN A 146       3.496 -53.666  18.794  1.00  4.560          O  
ATOM   2403  CB  GLN A 146       2.419 -50.726  19.266  1.00  6.270          C  
ATOM   2404  CG  GLN A 146       1.287 -49.747  18.934  1.00  6.270          C  
ATOM   2405  CD  GLN A 146       0.351 -50.256  17.870  1.00  6.270          C  
ATOM   2406  OE1 GLN A 146       0.740 -51.019  16.982  1.00  6.270          O  
ATOM   2407  NE2 GLN A 146      -0.899 -49.823  17.942  1.00  6.270          N  
ATOM   2408  H   GLN A 146       1.242 -51.052  21.486  1.00  4.940          H  
ATOM   2409  HA  GLN A 146       1.246 -52.498  19.037  1.00  5.540          H  
ATOM   2410 1HB  GLN A 146       3.030 -50.264  20.038  1.00  7.520          H  
ATOM   2411 2HB  GLN A 146       3.040 -50.844  18.377  1.00  7.520          H  
ATOM   2412 1HG  GLN A 146       0.710 -49.554  19.840  1.00  7.520          H  
ATOM   2413 2HG  GLN A 146       1.723 -48.823  18.568  1.00  7.520          H  
ATOM   2414 1HE2 GLN A 146      -1.574 -50.118  17.262  1.00  7.520          H  
ATOM   2415 2HE2 GLN A 146      -1.174 -49.198  18.678  1.00  7.520          H  
ATOM   2416  N   ARG A 147       3.745 -53.300  20.980  1.00  5.030          N  
ATOM   2417  CA  ARG A 147       4.900 -54.189  21.090  1.00  5.290          C  
ATOM   2418  C   ARG A 147       4.508 -55.604  20.678  1.00  5.070          C  
ATOM   2419  O   ARG A 147       5.318 -56.392  20.192  1.00  5.250          O  
ATOM   2420  CB  ARG A 147       5.393 -54.296  22.543  1.00  7.300          C  
ATOM   2421  CG  ARG A 147       5.946 -53.021  23.209  1.00  7.300          C  
ATOM   2422  CD  ARG A 147       6.534 -53.284  24.541  1.00  7.300          C  
ATOM   2423  NE  ARG A 147       5.567 -53.766  25.518  1.00  7.300          N  
ATOM   2424  CZ  ARG A 147       5.908 -54.234  26.741  1.00  7.300          C  
ATOM   2425  NH1 ARG A 147       7.162 -54.239  27.121  1.00  7.300          N  
ATOM   2426  NH2 ARG A 147       5.011 -54.724  27.568  1.00  7.300          N  
ATOM   2427  H   ARG A 147       3.403 -52.859  21.833  1.00  6.040          H  
ATOM   2428  HA  ARG A 147       5.694 -53.837  20.429  1.00  6.350          H  
ATOM   2429 1HB  ARG A 147       4.576 -54.665  23.164  1.00  8.760          H  
ATOM   2430 2HB  ARG A 147       6.188 -55.038  22.590  1.00  8.760          H  
ATOM   2431 1HG  ARG A 147       6.721 -52.631  22.641  1.00  8.760          H  
ATOM   2432 2HG  ARG A 147       5.173 -52.268  23.311  1.00  8.760          H  
ATOM   2433 1HD  ARG A 147       7.316 -54.034  24.426  1.00  8.760          H  
ATOM   2434 2HD  ARG A 147       6.972 -52.367  24.919  1.00  8.760          H  
ATOM   2435  HE  ARG A 147       4.587 -53.803  25.245  1.00  8.760          H  
ATOM   2436 1HH1 ARG A 147       7.876 -53.859  26.519  1.00  8.760          H  
ATOM   2437 2HH1 ARG A 147       7.380 -54.652  28.041  1.00  8.760          H  
ATOM   2438 1HH2 ARG A 147       4.034 -54.753  27.317  1.00  8.760          H  
ATOM   2439 2HH2 ARG A 147       5.353 -55.111  28.461  1.00  8.760          H  
ATOM   2440  N   LEU A 148       3.222 -55.912  20.796  1.00  5.040          N  
ATOM   2441  CA  LEU A 148       2.713 -57.242  20.579  1.00  5.160          C  
ATOM   2442  C   LEU A 148       2.485 -57.497  19.101  1.00  4.920          C  
ATOM   2443  O   LEU A 148       2.102 -58.610  18.705  1.00  4.950          O  
ATOM   2444  CB  LEU A 148       1.382 -57.339  21.312  1.00  7.180          C  
ATOM   2445  CG  LEU A 148       1.403 -57.047  22.848  1.00  7.180          C  
ATOM   2446  CD1 LEU A 148      -0.049 -57.058  23.336  1.00  7.180          C  
ATOM   2447  CD2 LEU A 148       2.286 -58.050  23.599  1.00  7.180          C  
ATOM   2448  H   LEU A 148       2.543 -55.198  21.077  1.00  6.050          H  
ATOM   2449  HA  LEU A 148       3.430 -57.966  20.955  1.00  6.190          H  
ATOM   2450 1HB  LEU A 148       0.675 -56.651  20.843  1.00  8.610          H  
ATOM   2451 2HB  LEU A 148       0.998 -58.344  21.185  1.00  8.610          H  
ATOM   2452  HG  LEU A 148       1.797 -56.041  23.021  1.00  8.610          H  
ATOM   2453 1HD1 LEU A 148      -0.088 -56.825  24.397  1.00  8.610          H  
ATOM   2454 2HD1 LEU A 148      -0.617 -56.306  22.780  1.00  8.610          H  
ATOM   2455 3HD1 LEU A 148      -0.482 -58.026  23.159  1.00  8.610          H  
ATOM   2456 1HD2 LEU A 148       2.275 -57.815  24.662  1.00  8.610          H  
ATOM   2457 2HD2 LEU A 148       1.920 -59.043  23.447  1.00  8.610          H  
ATOM   2458 3HD2 LEU A 148       3.299 -57.983  23.235  1.00  8.610          H  
ATOM   2459  N   MET A 149       2.706 -56.452  18.282  1.00  5.030          N  
ATOM   2460  CA  MET A 149       2.513 -56.511  16.849  1.00  5.230          C  
ATOM   2461  C   MET A 149       3.833 -56.649  16.097  1.00  5.420          C  
ATOM   2462  O   MET A 149       3.843 -56.651  14.864  1.00  5.940          O  
ATOM   2463  CB  MET A 149       1.764 -55.268  16.367  1.00  7.240          C  
ATOM   2464  CG  MET A 149       0.321 -55.123  16.887  1.00  7.240          C  
ATOM   2465  SD  MET A 149      -0.808 -56.421  16.285  1.00  7.240          S  
ATOM   2466  CE  MET A 149      -0.911 -57.521  17.690  1.00  7.240          C  
ATOM   2467  H   MET A 149       3.031 -55.559  18.667  1.00  6.040          H  
ATOM   2468  HA  MET A 149       1.921 -57.385  16.619  1.00  6.280          H  
ATOM   2469 1HB  MET A 149       2.314 -54.377  16.680  1.00  8.690          H  
ATOM   2470 2HB  MET A 149       1.732 -55.262  15.278  1.00  8.690          H  
ATOM   2471 1HG  MET A 149       0.333 -55.157  17.982  1.00  8.690          H  
ATOM   2472 2HG  MET A 149      -0.075 -54.148  16.588  1.00  8.690          H  
ATOM   2473 1HE  MET A 149      -1.546 -58.352  17.454  1.00  8.690          H  
ATOM   2474 2HE  MET A 149       0.032 -57.889  17.928  1.00  8.690          H  
ATOM   2475 3HE  MET A 149      -1.296 -56.981  18.550  1.00  8.690          H  
ATOM   2476  N   ASP A 150       4.950 -56.786  16.821  1.00  5.320          N  
ATOM   2477  CA  ASP A 150       6.241 -56.979  16.151  1.00  5.790          C  
ATOM   2478  C   ASP A 150       6.169 -58.237  15.316  1.00  5.830          C  
ATOM   2479  O   ASP A 150       5.419 -59.152  15.651  1.00  6.210          O  
ATOM   2480  CB  ASP A 150       7.389 -57.083  17.148  1.00  7.920          C  
ATOM   2481  CG  ASP A 150       7.812 -55.781  17.747  1.00  7.920          C  
ATOM   2482  OD1 ASP A 150       7.643 -54.751  17.124  1.00  7.920          O  
ATOM   2483  OD2 ASP A 150       8.279 -55.818  18.860  1.00  7.920          O  
ATOM   2484  H   ASP A 150       4.913 -56.727  17.847  1.00  6.380          H  
ATOM   2485  HA  ASP A 150       6.429 -56.141  15.483  1.00  6.950          H  
ATOM   2486 1HB  ASP A 150       7.117 -57.749  17.948  1.00  9.500          H  
ATOM   2487 2HB  ASP A 150       8.254 -57.530  16.652  1.00  9.500          H  
ATOM   2488  N   GLU A 151       6.973 -58.319  14.248  1.00  5.690          N  
ATOM   2489  CA  GLU A 151       6.921 -59.502  13.375  1.00  6.040          C  
ATOM   2490  C   GLU A 151       6.987 -60.796  14.187  1.00  5.920          C  
ATOM   2491  O   GLU A 151       6.268 -61.757  13.907  1.00  6.410          O  
ATOM   2492  CB  GLU A 151       8.070 -59.465  12.368  1.00  8.320          C  
ATOM   2493  CG  GLU A 151       8.068 -60.578  11.323  1.00  8.320          C  
ATOM   2494  CD  GLU A 151       6.932 -60.457  10.343  1.00  8.320          C  
ATOM   2495  OE1 GLU A 151       6.383 -59.384  10.222  1.00  8.320          O  
ATOM   2496  OE2 GLU A 151       6.617 -61.434   9.707  1.00  8.320          O  
ATOM   2497  H   GLU A 151       7.595 -57.528  14.027  1.00  6.830          H  
ATOM   2498  HA  GLU A 151       5.976 -59.484  12.830  1.00  7.250          H  
ATOM   2499 1HB  GLU A 151       8.029 -58.532  11.832  1.00  9.980          H  
ATOM   2500 2HB  GLU A 151       9.027 -59.495  12.898  1.00  9.980          H  
ATOM   2501 1HG  GLU A 151       9.011 -60.536  10.777  1.00  9.980          H  
ATOM   2502 2HG  GLU A 151       8.010 -61.544  11.816  1.00  9.980          H  
ATOM   2503  N   LYS A 152       7.851 -60.814  15.192  1.00  5.590          N  
ATOM   2504  CA  LYS A 152       8.001 -61.924  16.109  1.00  5.750          C  
ATOM   2505  C   LYS A 152       8.088 -61.275  17.493  1.00  5.880          C  
ATOM   2506  O   LYS A 152       8.784 -60.272  17.696  1.00  6.390          O  
ATOM   2507  CB  LYS A 152       9.207 -62.800  15.768  1.00  7.990          C  
ATOM   2508  CG  LYS A 152       9.204 -63.479  14.389  1.00  7.990          C  
ATOM   2509  CD  LYS A 152       8.174 -64.606  14.279  1.00  7.990          C  
ATOM   2510  CE  LYS A 152       8.265 -65.302  12.922  1.00  7.990          C  
ATOM   2511  NZ  LYS A 152       7.237 -66.374  12.774  1.00  7.990          N  
ATOM   2512  H   LYS A 152       8.415 -59.992  15.347  1.00  6.710          H  
ATOM   2513  HA  LYS A 152       7.099 -62.535  16.092  1.00  6.900          H  
ATOM   2514 1HB  LYS A 152      10.058 -62.195  15.759  1.00  9.580          H  
ATOM   2515 2HB  LYS A 152       9.343 -63.566  16.535  1.00  9.580          H  
ATOM   2516 1HG  LYS A 152       9.007 -62.736  13.625  1.00  9.580          H  
ATOM   2517 2HG  LYS A 152      10.196 -63.891  14.207  1.00  9.580          H  
ATOM   2518 1HD  LYS A 152       8.341 -65.335  15.073  1.00  9.580          H  
ATOM   2519 2HD  LYS A 152       7.170 -64.197  14.385  1.00  9.580          H  
ATOM   2520 1HE  LYS A 152       8.119 -64.561  12.135  1.00  9.580          H  
ATOM   2521 2HE  LYS A 152       9.254 -65.744  12.813  1.00  9.580          H  
ATOM   2522 1HZ  LYS A 152       7.329 -66.807  11.865  1.00  9.580          H  
ATOM   2523 2HZ  LYS A 152       7.367 -67.073  13.493  1.00  9.580          H  
ATOM   2524 3HZ  LYS A 152       6.314 -65.968  12.862  1.00  9.580          H  
ATOM   2525  N   VAL A 153       7.370 -61.852  18.442  1.00  5.710          N  
ATOM   2526  CA  VAL A 153       7.228 -61.309  19.791  1.00  5.960          C  
ATOM   2527  C   VAL A 153       7.739 -62.251  20.870  1.00  5.730          C  
ATOM   2528  O   VAL A 153       7.119 -62.403  21.924  1.00  5.640          O  
ATOM   2529  CB  VAL A 153       5.741 -60.983  20.030  1.00  8.240          C  
ATOM   2530  CG1 VAL A 153       5.297 -59.857  19.123  1.00  8.240          C  
ATOM   2531  CG2 VAL A 153       4.888 -62.171  19.739  1.00  8.240          C  
ATOM   2532  H   VAL A 153       6.866 -62.701  18.211  1.00  6.850          H  
ATOM   2533  HA  VAL A 153       7.801 -60.380  19.849  1.00  7.150          H  
ATOM   2534  HB  VAL A 153       5.604 -60.687  21.053  1.00  9.890          H  
ATOM   2535 1HG1 VAL A 153       4.265 -59.655  19.312  1.00  9.890          H  
ATOM   2536 2HG1 VAL A 153       5.883 -58.974  19.329  1.00  9.890          H  
ATOM   2537 3HG1 VAL A 153       5.419 -60.137  18.076  1.00  9.890          H  
ATOM   2538 1HG2 VAL A 153       3.857 -61.896  19.920  1.00  9.890          H  
ATOM   2539 2HG2 VAL A 153       4.992 -62.469  18.700  1.00  9.890          H  
ATOM   2540 3HG2 VAL A 153       5.162 -62.998  20.377  1.00  9.890          H  
ATOM   2541  N   ASP A 154       8.835 -62.938  20.593  1.00  5.910          N  
ATOM   2542  CA  ASP A 154       9.344 -63.934  21.520  1.00  5.940          C  
ATOM   2543  C   ASP A 154       9.647 -63.433  22.935  1.00  5.840          C  
ATOM   2544  O   ASP A 154       9.373 -64.160  23.893  1.00  6.060          O  
ATOM   2545  CB  ASP A 154      10.585 -64.586  20.926  1.00  8.300          C  
ATOM   2546  CG  ASP A 154      10.252 -65.499  19.719  1.00  8.300          C  
ATOM   2547  OD1 ASP A 154       9.086 -65.826  19.483  1.00  8.300          O  
ATOM   2548  OD2 ASP A 154      11.170 -65.866  19.040  1.00  8.300          O  
ATOM   2549  H   ASP A 154       9.317 -62.777  19.718  1.00  7.090          H  
ATOM   2550  HA  ASP A 154       8.582 -64.709  21.613  1.00  7.130          H  
ATOM   2551 1HB  ASP A 154      11.284 -63.809  20.601  1.00  9.960          H  
ATOM   2552 2HB  ASP A 154      11.086 -65.177  21.693  1.00  9.960          H  
ATOM   2553  N   VAL A 155      10.213 -62.229  23.107  1.00  5.750          N  
ATOM   2554  CA  VAL A 155      10.455 -61.775  24.481  1.00  5.800          C  
ATOM   2555  C   VAL A 155       9.986 -60.362  24.729  1.00  5.300          C  
ATOM   2556  O   VAL A 155      10.646 -59.407  24.336  1.00  5.120          O  
ATOM   2557  CB  VAL A 155      11.948 -61.898  24.874  1.00  8.100          C  
ATOM   2558  CG1 VAL A 155      12.184 -61.373  26.306  1.00  8.100          C  
ATOM   2559  CG2 VAL A 155      12.374 -63.363  24.798  1.00  8.100          C  
ATOM   2560  H   VAL A 155      10.449 -61.616  22.314  1.00  6.900          H  
ATOM   2561  HA  VAL A 155       9.889 -62.420  25.154  1.00  6.960          H  
ATOM   2562  HB  VAL A 155      12.541 -61.317  24.215  1.00  9.720          H  
ATOM   2563 1HG1 VAL A 155      13.241 -61.471  26.554  1.00  9.720          H  
ATOM   2564 2HG1 VAL A 155      11.908 -60.317  26.389  1.00  9.720          H  
ATOM   2565 3HG1 VAL A 155      11.593 -61.953  27.012  1.00  9.720          H  
ATOM   2566 1HG2 VAL A 155      13.420 -63.455  25.077  1.00  9.720          H  
ATOM   2567 2HG2 VAL A 155      11.763 -63.949  25.487  1.00  9.720          H  
ATOM   2568 3HG2 VAL A 155      12.239 -63.743  23.794  1.00  9.720          H  
ATOM   2569  N   ILE A 156       8.901 -60.217  25.470  1.00  5.260          N  
ATOM   2570  CA  ILE A 156       8.391 -58.901  25.818  1.00  4.980          C  
ATOM   2571  C   ILE A 156       8.258 -58.805  27.333  1.00  4.930          C  
ATOM   2572  O   ILE A 156       7.686 -59.695  27.958  1.00  5.160          O  
ATOM   2573  CB  ILE A 156       7.076 -58.570  25.068  1.00  7.080          C  
ATOM   2574  CG1 ILE A 156       7.355 -58.583  23.521  1.00  7.080          C  
ATOM   2575  CG2 ILE A 156       6.545 -57.225  25.508  1.00  7.080          C  
ATOM   2576  CD1 ILE A 156       6.150 -58.406  22.638  1.00  7.080          C  
ATOM   2577  H   ILE A 156       8.408 -61.045  25.783  1.00  6.310          H  
ATOM   2578  HA  ILE A 156       9.111 -58.160  25.512  1.00  5.980          H  
ATOM   2579  HB  ILE A 156       6.336 -59.341  25.279  1.00  8.500          H  
ATOM   2580 1HG1 ILE A 156       8.077 -57.800  23.290  1.00  8.500          H  
ATOM   2581 2HG1 ILE A 156       7.790 -59.543  23.253  1.00  8.500          H  
ATOM   2582 1HG2 ILE A 156       5.621 -56.989  24.993  1.00  8.500          H  
ATOM   2583 2HG2 ILE A 156       6.347 -57.239  26.578  1.00  8.500          H  
ATOM   2584 3HG2 ILE A 156       7.286 -56.466  25.283  1.00  8.500          H  
ATOM   2585 1HD1 ILE A 156       6.471 -58.443  21.599  1.00  8.500          H  
ATOM   2586 2HD1 ILE A 156       5.437 -59.203  22.832  1.00  8.500          H  
ATOM   2587 3HD1 ILE A 156       5.681 -57.455  22.816  1.00  8.500          H  
ATOM   2588  N   ILE A 157       8.802 -57.741  27.924  1.00  4.790          N  
ATOM   2589  CA  ILE A 157       8.737 -57.589  29.375  1.00  4.750          C  
ATOM   2590  C   ILE A 157       7.359 -57.073  29.760  1.00  4.350          C  
ATOM   2591  O   ILE A 157       6.894 -56.039  29.264  1.00  4.240          O  
ATOM   2592  CB  ILE A 157       9.823 -56.625  29.911  1.00  6.670          C  
ATOM   2593  CG1 ILE A 157      11.264 -57.107  29.505  1.00  6.670          C  
ATOM   2594  CG2 ILE A 157       9.721 -56.518  31.463  1.00  6.670          C  
ATOM   2595  CD1 ILE A 157      11.724 -58.447  30.011  1.00  6.670          C  
ATOM   2596  H   ILE A 157       9.254 -57.044  27.355  1.00  5.750          H  
ATOM   2597  HA  ILE A 157       8.864 -58.560  29.841  1.00  5.700          H  
ATOM   2598  HB  ILE A 157       9.678 -55.641  29.476  1.00  8.000          H  
ATOM   2599 1HG1 ILE A 157      11.301 -57.183  28.445  1.00  8.000          H  
ATOM   2600 2HG1 ILE A 157      11.984 -56.352  29.836  1.00  8.000          H  
ATOM   2601 1HG2 ILE A 157      10.482 -55.828  31.821  1.00  8.000          H  
ATOM   2602 2HG2 ILE A 157       8.740 -56.147  31.759  1.00  8.000          H  
ATOM   2603 3HG2 ILE A 157       9.872 -57.486  31.923  1.00  8.000          H  
ATOM   2604 1HD1 ILE A 157      12.729 -58.634  29.624  1.00  8.000          H  
ATOM   2605 2HD1 ILE A 157      11.760 -58.464  31.101  1.00  8.000          H  
ATOM   2606 3HD1 ILE A 157      11.060 -59.231  29.659  1.00  8.000          H  
ATOM   2607  N   LEU A 158       6.747 -57.808  30.672  1.00  4.360          N  
ATOM   2608  CA  LEU A 158       5.412 -57.579  31.179  1.00  4.210          C  
ATOM   2609  C   LEU A 158       5.372 -56.432  32.164  1.00  4.130          C  
ATOM   2610  O   LEU A 158       6.356 -56.178  32.845  1.00  4.210          O  
ATOM   2611  CB  LEU A 158       4.976 -58.858  31.875  1.00  5.950          C  
ATOM   2612  CG  LEU A 158       4.888 -60.135  31.001  1.00  5.950          C  
ATOM   2613  CD1 LEU A 158       4.662 -61.326  31.893  1.00  5.950          C  
ATOM   2614  CD2 LEU A 158       3.757 -60.020  30.034  1.00  5.950          C  
ATOM   2615  H   LEU A 158       7.250 -58.616  31.013  1.00  5.230          H  
ATOM   2616  HA  LEU A 158       4.756 -57.335  30.346  1.00  5.050          H  
ATOM   2617 1HB  LEU A 158       5.702 -59.055  32.644  1.00  7.140          H  
ATOM   2618 2HB  LEU A 158       4.006 -58.684  32.339  1.00  7.140          H  
ATOM   2619  HG  LEU A 158       5.821 -60.281  30.453  1.00  7.140          H  
ATOM   2620 1HD1 LEU A 158       4.596 -62.237  31.292  1.00  7.140          H  
ATOM   2621 2HD1 LEU A 158       5.494 -61.409  32.581  1.00  7.140          H  
ATOM   2622 3HD1 LEU A 158       3.756 -61.199  32.436  1.00  7.140          H  
ATOM   2623 1HD2 LEU A 158       3.711 -60.935  29.446  1.00  7.140          H  
ATOM   2624 2HD2 LEU A 158       2.826 -59.892  30.581  1.00  7.140          H  
ATOM   2625 3HD2 LEU A 158       3.910 -59.177  29.368  1.00  7.140          H  
ATOM   2626  N   ILE A 159       4.224 -55.762  32.240  1.00  4.140          N  
ATOM   2627  CA  ILE A 159       3.967 -54.665  33.170  1.00  4.240          C  
ATOM   2628  C   ILE A 159       3.054 -55.230  34.261  1.00  4.320          C  
ATOM   2629  O   ILE A 159       2.023 -55.812  33.927  1.00  4.430          O  
ATOM   2630  CB  ILE A 159       3.242 -53.499  32.445  1.00  5.900          C  
ATOM   2631  CG1 ILE A 159       4.075 -52.965  31.248  1.00  5.900          C  
ATOM   2632  CG2 ILE A 159       3.034 -52.346  33.453  1.00  5.900          C  
ATOM   2633  CD1 ILE A 159       3.248 -52.071  30.267  1.00  5.900          C  
ATOM   2634  H   ILE A 159       3.478 -56.046  31.622  1.00  4.970          H  
ATOM   2635  HA  ILE A 159       4.899 -54.314  33.609  1.00  5.090          H  
ATOM   2636  HB  ILE A 159       2.287 -53.841  32.066  1.00  7.080          H  
ATOM   2637 1HG1 ILE A 159       4.909 -52.374  31.643  1.00  7.080          H  
ATOM   2638 2HG1 ILE A 159       4.487 -53.801  30.687  1.00  7.080          H  
ATOM   2639 1HG2 ILE A 159       2.517 -51.514  32.985  1.00  7.080          H  
ATOM   2640 2HG2 ILE A 159       2.448 -52.688  34.273  1.00  7.080          H  
ATOM   2641 3HG2 ILE A 159       4.011 -52.003  33.820  1.00  7.080          H  
ATOM   2642 1HD1 ILE A 159       3.898 -51.729  29.460  1.00  7.080          H  
ATOM   2643 2HD1 ILE A 159       2.430 -52.657  29.845  1.00  7.080          H  
ATOM   2644 3HD1 ILE A 159       2.825 -51.217  30.764  1.00  7.080          H  
ATOM   2645  N   PHE A 160       3.402 -55.106  35.551  1.00  4.490          N  
ATOM   2646  CA  PHE A 160       2.559 -55.718  36.588  1.00  4.730          C  
ATOM   2647  C   PHE A 160       1.786 -54.711  37.440  1.00  4.780          C  
ATOM   2648  O   PHE A 160       1.415 -54.999  38.582  1.00  5.350          O  
ATOM   2649  CB  PHE A 160       3.400 -56.599  37.485  1.00  6.530          C  
ATOM   2650  CG  PHE A 160       4.157 -57.648  36.729  1.00  6.530          C  
ATOM   2651  CD1 PHE A 160       5.489 -57.763  36.912  1.00  6.530          C  
ATOM   2652  CD2 PHE A 160       3.557 -58.484  35.818  1.00  6.530          C  
ATOM   2653  CE1 PHE A 160       6.232 -58.700  36.234  1.00  6.530          C  
ATOM   2654  CE2 PHE A 160       4.290 -59.409  35.142  1.00  6.530          C  
ATOM   2655  CZ  PHE A 160       5.635 -59.515  35.360  1.00  6.530          C  
ATOM   2656  H   PHE A 160       4.263 -54.622  35.840  1.00  5.390          H  
ATOM   2657  HA  PHE A 160       1.825 -56.343  36.097  1.00  5.680          H  
ATOM   2658 1HB  PHE A 160       4.114 -55.983  38.038  1.00  7.830          H  
ATOM   2659 2HB  PHE A 160       2.754 -57.095  38.210  1.00  7.830          H  
ATOM   2660  HD1 PHE A 160       5.969 -57.098  37.629  1.00  7.830          H  
ATOM   2661  HD2 PHE A 160       2.507 -58.394  35.633  1.00  7.830          H  
ATOM   2662  HE1 PHE A 160       7.301 -58.786  36.406  1.00  7.830          H  
ATOM   2663  HE2 PHE A 160       3.815 -60.060  34.424  1.00  7.830          H  
ATOM   2664  HZ  PHE A 160       6.230 -60.253  34.824  1.00  7.830          H  
ATOM   2665  N   LEU A 161       1.551 -53.543  36.884  1.00  4.450          N  
ATOM   2666  CA  LEU A 161       0.846 -52.450  37.537  1.00  4.740          C  
ATOM   2667  C   LEU A 161      -0.684 -52.653  37.483  1.00  4.580          C  
ATOM   2668  O   LEU A 161      -1.195 -53.396  36.635  1.00  4.610          O  
ATOM   2669  CB  LEU A 161       1.271 -51.141  36.855  1.00  6.520          C  
ATOM   2670  CG  LEU A 161       2.824 -50.830  36.894  1.00  6.520          C  
ATOM   2671  CD1 LEU A 161       3.104 -49.619  36.059  1.00  6.520          C  
ATOM   2672  CD2 LEU A 161       3.306 -50.592  38.313  1.00  6.520          C  
ATOM   2673  H   LEU A 161       1.925 -53.406  35.956  1.00  5.340          H  
ATOM   2674  HA  LEU A 161       1.133 -52.431  38.584  1.00  5.690          H  
ATOM   2675 1HB  LEU A 161       0.978 -51.169  35.824  1.00  7.820          H  
ATOM   2676 2HB  LEU A 161       0.747 -50.312  37.333  1.00  7.820          H  
ATOM   2677  HG  LEU A 161       3.375 -51.670  36.469  1.00  7.820          H  
ATOM   2678 1HD1 LEU A 161       4.169 -49.421  36.067  1.00  7.820          H  
ATOM   2679 2HD1 LEU A 161       2.778 -49.797  35.039  1.00  7.820          H  
ATOM   2680 3HD1 LEU A 161       2.583 -48.773  36.470  1.00  7.820          H  
ATOM   2681 1HD2 LEU A 161       4.379 -50.376  38.295  1.00  7.820          H  
ATOM   2682 2HD2 LEU A 161       2.776 -49.742  38.744  1.00  7.820          H  
ATOM   2683 3HD2 LEU A 161       3.136 -51.474  38.923  1.00  7.820          H  
ATOM   2684  N   GLU A 162      -1.398 -52.021  38.433  1.00  4.790          N  
ATOM   2685  CA  GLU A 162      -2.867 -52.085  38.508  1.00  4.700          C  
ATOM   2686  C   GLU A 162      -3.605 -50.856  37.947  1.00  4.520          C  
ATOM   2687  O   GLU A 162      -3.349 -49.725  38.371  1.00  4.840          O  
ATOM   2688  CB  GLU A 162      -3.298 -52.306  39.959  1.00  6.620          C  
ATOM   2689  CG  GLU A 162      -4.809 -52.416  40.159  1.00  6.620          C  
ATOM   2690  CD  GLU A 162      -5.197 -52.668  41.574  1.00  6.620          C  
ATOM   2691  OE1 GLU A 162      -4.328 -52.800  42.401  1.00  6.620          O  
ATOM   2692  OE2 GLU A 162      -6.373 -52.725  41.837  1.00  6.620          O  
ATOM   2693  H   GLU A 162      -0.910 -51.459  39.115  1.00  5.750          H  
ATOM   2694  HA  GLU A 162      -3.175 -52.945  37.936  1.00  5.640          H  
ATOM   2695 1HB  GLU A 162      -2.843 -53.224  40.334  1.00  7.940          H  
ATOM   2696 2HB  GLU A 162      -2.936 -51.484  40.574  1.00  7.940          H  
ATOM   2697 1HG  GLU A 162      -5.284 -51.490  39.836  1.00  7.940          H  
ATOM   2698 2HG  GLU A 162      -5.186 -53.224  39.528  1.00  7.940          H  
ATOM   2699  N   LYS A 163      -4.525 -51.108  37.004  1.00  4.270          N  
ATOM   2700  CA  LYS A 163      -5.333 -50.069  36.318  1.00  4.280          C  
ATOM   2701  C   LYS A 163      -6.787 -50.486  35.995  1.00  4.190          C  
ATOM   2702  O   LYS A 163      -7.165 -51.624  36.239  1.00  4.340          O  
ATOM   2703  CB  LYS A 163      -4.649 -49.598  35.017  1.00  5.990          C  
ATOM   2704  CG  LYS A 163      -3.307 -48.888  35.171  1.00  5.990          C  
ATOM   2705  CD  LYS A 163      -3.442 -47.451  35.787  1.00  5.990          C  
ATOM   2706  CE  LYS A 163      -4.035 -46.410  34.798  1.00  5.990          C  
ATOM   2707  NZ  LYS A 163      -4.100 -45.046  35.404  1.00  5.990          N  
ATOM   2708  H   LYS A 163      -4.646 -52.103  36.774  1.00  5.120          H  
ATOM   2709  HA  LYS A 163      -5.374 -49.232  37.000  1.00  5.140          H  
ATOM   2710 1HB  LYS A 163      -4.431 -50.474  34.406  1.00  7.190          H  
ATOM   2711 2HB  LYS A 163      -5.306 -48.987  34.427  1.00  7.190          H  
ATOM   2712 1HG  LYS A 163      -2.621 -49.474  35.771  1.00  7.190          H  
ATOM   2713 2HG  LYS A 163      -2.886 -48.785  34.191  1.00  7.190          H  
ATOM   2714 1HD  LYS A 163      -4.043 -47.469  36.687  1.00  7.190          H  
ATOM   2715 2HD  LYS A 163      -2.444 -47.113  36.066  1.00  7.190          H  
ATOM   2716 1HE  LYS A 163      -3.424 -46.363  33.908  1.00  7.190          H  
ATOM   2717 2HE  LYS A 163      -5.028 -46.700  34.513  1.00  7.190          H  
ATOM   2718 1HZ  LYS A 163      -4.488 -44.397  34.735  1.00  7.190          H  
ATOM   2719 2HZ  LYS A 163      -4.682 -45.069  36.226  1.00  7.190          H  
ATOM   2720 3HZ  LYS A 163      -3.170 -44.747  35.661  1.00  7.190          H  
ATOM   2721  N   PRO A 164      -7.703 -49.549  35.712  1.00  4.250          N  
ATOM   2722  CA  PRO A 164      -9.017 -49.826  35.149  1.00  4.230          C  
ATOM   2723  C   PRO A 164      -9.048 -50.690  33.867  1.00  3.930          C  
ATOM   2724  O   PRO A 164      -9.986 -51.470  33.690  1.00  4.180          O  
ATOM   2725  CB  PRO A 164      -9.560 -48.416  34.908  1.00  6.350          C  
ATOM   2726  CG  PRO A 164      -8.890 -47.570  35.967  1.00  6.350          C  
ATOM   2727  CD  PRO A 164      -7.498 -48.137  36.094  1.00  6.350          C  
ATOM   2728  HA  PRO A 164      -9.614 -50.318  35.936  1.00  5.080          H  
ATOM   2729 1HB  PRO A 164      -9.301 -48.085  33.900  1.00  7.610          H  
ATOM   2730 2HB  PRO A 164     -10.658 -48.410  34.975  1.00  7.610          H  
ATOM   2731 1HG  PRO A 164      -8.898 -46.508  35.668  1.00  7.610          H  
ATOM   2732 2HG  PRO A 164      -9.461 -47.633  36.910  1.00  7.610          H  
ATOM   2733 1HD  PRO A 164      -6.842 -47.627  35.409  1.00  7.610          H  
ATOM   2734 2HD  PRO A 164      -7.182 -48.043  37.141  1.00  7.610          H  
ATOM   2735  N   PHE A 165      -8.040 -50.603  32.981  1.00  3.600          N  
ATOM   2736  CA  PHE A 165      -8.123 -51.426  31.771  1.00  3.440          C  
ATOM   2737  C   PHE A 165      -6.799 -51.661  31.054  1.00  3.340          C  
ATOM   2738  O   PHE A 165      -5.815 -50.937  31.241  1.00  3.530          O  
ATOM   2739  CB  PHE A 165      -9.076 -50.802  30.742  1.00  4.880          C  
ATOM   2740  CG  PHE A 165      -8.603 -49.492  30.174  1.00  4.880          C  
ATOM   2741  CD1 PHE A 165      -7.854 -49.462  29.001  1.00  4.880          C  
ATOM   2742  CD2 PHE A 165      -8.897 -48.298  30.797  1.00  4.880          C  
ATOM   2743  CE1 PHE A 165      -7.414 -48.272  28.479  1.00  4.880          C  
ATOM   2744  CE2 PHE A 165      -8.451 -47.102  30.274  1.00  4.880          C  
ATOM   2745  CZ  PHE A 165      -7.706 -47.091  29.111  1.00  4.880          C  
ATOM   2746  H   PHE A 165      -7.263 -49.968  33.096  1.00  4.320          H  
ATOM   2747  HA  PHE A 165      -8.522 -52.396  32.051  1.00  4.130          H  
ATOM   2748 1HB  PHE A 165      -9.214 -51.505  29.915  1.00  5.860          H  
ATOM   2749 2HB  PHE A 165     -10.055 -50.652  31.193  1.00  5.860          H  
ATOM   2750  HD1 PHE A 165      -7.617 -50.399  28.497  1.00  5.860          H  
ATOM   2751  HD2 PHE A 165      -9.485 -48.310  31.704  1.00  5.860          H  
ATOM   2752  HE1 PHE A 165      -6.838 -48.261  27.570  1.00  5.860          H  
ATOM   2753  HE2 PHE A 165      -8.689 -46.163  30.776  1.00  5.860          H  
ATOM   2754  HZ  PHE A 165      -7.353 -46.147  28.694  1.00  5.860          H  
ATOM   2755  N   GLN A 166      -6.819 -52.676  30.191  1.00  3.420          N  
ATOM   2756  CA  GLN A 166      -5.722 -53.005  29.268  1.00  3.520          C  
ATOM   2757  C   GLN A 166      -6.343 -53.313  27.918  1.00  3.340          C  
ATOM   2758  O   GLN A 166      -7.499 -53.713  27.874  1.00  3.480          O  
ATOM   2759  CB  GLN A 166      -4.925 -54.243  29.704  1.00  4.890          C  
ATOM   2760  CG  GLN A 166      -4.299 -54.197  30.993  1.00  4.890          C  
ATOM   2761  CD  GLN A 166      -3.430 -55.385  31.374  1.00  4.890          C  
ATOM   2762  OE1 GLN A 166      -2.374 -55.711  30.808  1.00  4.890          O  
ATOM   2763  NE2 GLN A 166      -3.875 -56.068  32.405  1.00  4.890          N  
ATOM   2764  H   GLN A 166      -7.684 -53.232  30.174  1.00  4.100          H  
ATOM   2765  HA  GLN A 166      -5.068 -52.144  29.152  1.00  4.220          H  
ATOM   2766 1HB  GLN A 166      -5.614 -55.013  29.819  1.00  5.870          H  
ATOM   2767 2HB  GLN A 166      -4.200 -54.531  28.941  1.00  5.870          H  
ATOM   2768 1HG  GLN A 166      -3.805 -53.284  31.182  1.00  5.870          H  
ATOM   2769 2HG  GLN A 166      -5.102 -54.277  31.615  1.00  5.870          H  
ATOM   2770 1HE2 GLN A 166      -3.346 -56.848  32.762  1.00  5.870          H  
ATOM   2771 2HE2 GLN A 166      -4.718 -55.794  32.851  1.00  5.870          H  
ATOM   2772  N   LYS A 167      -5.605 -53.152  26.824  1.00  3.360          N  
ATOM   2773  CA  LYS A 167      -6.142 -53.581  25.526  1.00  3.440          C  
ATOM   2774  C   LYS A 167      -5.090 -54.381  24.769  1.00  3.390          C  
ATOM   2775  O   LYS A 167      -4.063 -53.812  24.393  1.00  3.420          O  
ATOM   2776  CB  LYS A 167      -6.551 -52.358  24.696  1.00  4.780          C  
ATOM   2777  CG  LYS A 167      -7.664 -51.512  25.303  1.00  4.780          C  
ATOM   2778  CD  LYS A 167      -8.049 -50.357  24.385  1.00  4.780          C  
ATOM   2779  CE  LYS A 167      -9.154 -49.497  24.992  1.00  4.780          C  
ATOM   2780  NZ  LYS A 167      -9.551 -48.376  24.082  1.00  4.780          N  
ATOM   2781  H   LYS A 167      -4.654 -52.771  26.891  1.00  4.030          H  
ATOM   2782  HA  LYS A 167      -7.006 -54.229  25.683  1.00  4.130          H  
ATOM   2783 1HB  LYS A 167      -5.683 -51.712  24.557  1.00  5.740          H  
ATOM   2784 2HB  LYS A 167      -6.876 -52.686  23.708  1.00  5.740          H  
ATOM   2785 1HG  LYS A 167      -8.534 -52.144  25.498  1.00  5.740          H  
ATOM   2786 2HG  LYS A 167      -7.319 -51.102  26.246  1.00  5.740          H  
ATOM   2787 1HD  LYS A 167      -7.173 -49.734  24.205  1.00  5.740          H  
ATOM   2788 2HD  LYS A 167      -8.393 -50.753  23.430  1.00  5.740          H  
ATOM   2789 1HE  LYS A 167     -10.025 -50.119  25.187  1.00  5.740          H  
ATOM   2790 2HE  LYS A 167      -8.802 -49.078  25.931  1.00  5.740          H  
ATOM   2791 1HZ  LYS A 167     -10.281 -47.830  24.520  1.00  5.740          H  
ATOM   2792 2HZ  LYS A 167      -8.752 -47.783  23.903  1.00  5.740          H  
ATOM   2793 3HZ  LYS A 167      -9.892 -48.752  23.208  1.00  5.740          H  
ATOM   2794  N   SER A 168      -5.343 -55.670  24.472  1.00  3.470          N  
ATOM   2795  CA  SER A 168      -4.296 -56.447  23.793  1.00  3.530          C  
ATOM   2796  C   SER A 168      -4.743 -57.322  22.629  1.00  3.620          C  
ATOM   2797  O   SER A 168      -5.859 -57.836  22.587  1.00  3.640          O  
ATOM   2798  CB  SER A 168      -3.578 -57.356  24.747  1.00  4.920          C  
ATOM   2799  OG  SER A 168      -2.975 -56.669  25.800  1.00  4.920          O  
ATOM   2800  H   SER A 168      -6.222 -56.119  24.765  1.00  4.160          H  
ATOM   2801  HA  SER A 168      -3.558 -55.752  23.406  1.00  4.240          H  
ATOM   2802 1HB  SER A 168      -4.269 -58.103  25.131  1.00  5.900          H  
ATOM   2803 2HB  SER A 168      -2.820 -57.866  24.181  1.00  5.900          H  
ATOM   2804  HG  SER A 168      -2.369 -57.293  26.207  1.00  5.900          H  
ATOM   2805  N   LYS A 169      -3.819 -57.521  21.710  1.00  3.780          N  
ATOM   2806  CA  LYS A 169      -3.929 -58.406  20.561  1.00  3.960          C  
ATOM   2807  C   LYS A 169      -2.566 -59.058  20.524  1.00  3.810          C  
ATOM   2808  O   LYS A 169      -1.594 -58.410  20.876  1.00  3.840          O  
ATOM   2809  CB  LYS A 169      -4.257 -57.619  19.289  1.00  5.470          C  
ATOM   2810  CG  LYS A 169      -4.451 -58.455  18.022  1.00  5.470          C  
ATOM   2811  CD  LYS A 169      -4.772 -57.571  16.824  1.00  5.470          C  
ATOM   2812  CE  LYS A 169      -4.900 -58.393  15.554  1.00  5.470          C  
ATOM   2813  NZ  LYS A 169      -5.218 -57.545  14.369  1.00  5.470          N  
ATOM   2814  H   LYS A 169      -2.933 -57.043  21.832  1.00  4.540          H  
ATOM   2815  HA  LYS A 169      -4.675 -59.174  20.736  1.00  4.750          H  
ATOM   2816 1HB  LYS A 169      -5.187 -57.075  19.451  1.00  6.570          H  
ATOM   2817 2HB  LYS A 169      -3.491 -56.879  19.101  1.00  6.570          H  
ATOM   2818 1HG  LYS A 169      -3.585 -59.062  17.817  1.00  6.570          H  
ATOM   2819 2HG  LYS A 169      -5.285 -59.125  18.167  1.00  6.570          H  
ATOM   2820 1HD  LYS A 169      -5.709 -57.045  17.005  1.00  6.570          H  
ATOM   2821 2HD  LYS A 169      -3.980 -56.833  16.695  1.00  6.570          H  
ATOM   2822 1HE  LYS A 169      -3.959 -58.914  15.375  1.00  6.570          H  
ATOM   2823 2HE  LYS A 169      -5.692 -59.130  15.685  1.00  6.570          H  
ATOM   2824 1HZ  LYS A 169      -5.293 -58.128  13.547  1.00  6.570          H  
ATOM   2825 2HZ  LYS A 169      -6.094 -57.065  14.521  1.00  6.570          H  
ATOM   2826 3HZ  LYS A 169      -4.482 -56.865  14.233  1.00  6.570          H  
ATOM   2827  N   PHE A 170      -2.464 -60.328  20.167  1.00  3.850          N  
ATOM   2828  CA  PHE A 170      -1.107 -60.885  20.236  1.00  3.870          C  
ATOM   2829  C   PHE A 170      -0.715 -61.721  19.041  1.00  4.200          C  
ATOM   2830  O   PHE A 170      -1.316 -62.776  18.788  1.00  4.390          O  
ATOM   2831  CB  PHE A 170      -0.983 -61.810  21.454  1.00  5.410          C  
ATOM   2832  CG  PHE A 170      -1.328 -61.216  22.772  1.00  5.410          C  
ATOM   2833  CD1 PHE A 170      -2.660 -61.151  23.196  1.00  5.410          C  
ATOM   2834  CD2 PHE A 170      -0.352 -60.782  23.614  1.00  5.410          C  
ATOM   2835  CE1 PHE A 170      -2.972 -60.658  24.427  1.00  5.410          C  
ATOM   2836  CE2 PHE A 170      -0.666 -60.280  24.855  1.00  5.410          C  
ATOM   2837  CZ  PHE A 170      -1.972 -60.224  25.262  1.00  5.410          C  
ATOM   2838  H   PHE A 170      -3.292 -60.846  19.858  1.00  4.620          H  
ATOM   2839  HA  PHE A 170      -0.388 -60.073  20.312  1.00  4.640          H  
ATOM   2840 1HB  PHE A 170      -1.539 -62.709  21.328  1.00  6.490          H  
ATOM   2841 2HB  PHE A 170       0.060 -62.121  21.514  1.00  6.490          H  
ATOM   2842  HD1 PHE A 170      -3.447 -61.502  22.542  1.00  6.490          H  
ATOM   2843  HD2 PHE A 170       0.680 -60.847  23.292  1.00  6.490          H  
ATOM   2844  HE1 PHE A 170      -4.002 -60.613  24.751  1.00  6.490          H  
ATOM   2845  HE2 PHE A 170       0.122 -59.934  25.507  1.00  6.490          H  
ATOM   2846  HZ  PHE A 170      -2.220 -59.842  26.236  1.00  6.490          H  
ATOM   2847  N   LEU A 171       0.404 -61.379  18.393  1.00  4.400          N  
ATOM   2848  CA  LEU A 171       0.860 -62.216  17.276  1.00  4.820          C  
ATOM   2849  C   LEU A 171       1.736 -63.327  17.831  1.00  4.970          C  
ATOM   2850  O   LEU A 171       2.926 -63.419  17.524  1.00  5.290          O  
ATOM   2851  CB  LEU A 171       1.670 -61.402  16.270  1.00  6.580          C  
ATOM   2852  CG  LEU A 171       0.992 -60.175  15.661  1.00  6.580          C  
ATOM   2853  CD1 LEU A 171       1.988 -59.512  14.723  1.00  6.580          C  
ATOM   2854  CD2 LEU A 171      -0.308 -60.549  14.943  1.00  6.580          C  
ATOM   2855  H   LEU A 171       0.922 -60.521  18.628  1.00  5.280          H  
ATOM   2856  HA  LEU A 171       0.002 -62.671  16.790  1.00  5.780          H  
ATOM   2857 1HB  LEU A 171       2.579 -61.048  16.772  1.00  7.900          H  
ATOM   2858 2HB  LEU A 171       1.968 -62.061  15.457  1.00  7.900          H  
ATOM   2859  HG  LEU A 171       0.773 -59.478  16.444  1.00  7.900          H  
ATOM   2860 1HD1 LEU A 171       1.554 -58.606  14.301  1.00  7.900          H  
ATOM   2861 2HD1 LEU A 171       2.889 -59.256  15.278  1.00  7.900          H  
ATOM   2862 3HD1 LEU A 171       2.250 -60.197  13.920  1.00  7.900          H  
ATOM   2863 1HD2 LEU A 171      -0.755 -59.644  14.528  1.00  7.900          H  
ATOM   2864 2HD2 LEU A 171      -0.094 -61.251  14.141  1.00  7.900          H  
ATOM   2865 3HD2 LEU A 171      -1.008 -60.998  15.644  1.00  7.900          H  
ATOM   2866  N   GLN A 172       1.132 -64.147  18.672  1.00  4.960          N  
ATOM   2867  CA  GLN A 172       1.812 -65.186  19.402  1.00  5.280          C  
ATOM   2868  C   GLN A 172       0.938 -66.405  19.618  1.00  4.990          C  
ATOM   2869  O   GLN A 172      -0.242 -66.274  19.980  1.00  4.700          O  
ATOM   2870  CB  GLN A 172       2.254 -64.616  20.747  1.00  7.260          C  
ATOM   2871  CG  GLN A 172       3.104 -65.501  21.574  1.00  7.260          C  
ATOM   2872  CD  GLN A 172       3.669 -64.782  22.735  1.00  7.260          C  
ATOM   2873  OE1 GLN A 172       2.959 -64.436  23.678  1.00  7.260          O  
ATOM   2874  NE2 GLN A 172       4.966 -64.523  22.675  1.00  7.260          N  
ATOM   2875  H   GLN A 172       0.143 -63.971  18.803  1.00  5.950          H  
ATOM   2876  HA  GLN A 172       2.684 -65.490  18.826  1.00  6.340          H  
ATOM   2877 1HB  GLN A 172       2.760 -63.699  20.601  1.00  8.720          H  
ATOM   2878 2HB  GLN A 172       1.363 -64.398  21.338  1.00  8.720          H  
ATOM   2879 1HG  GLN A 172       2.486 -66.279  21.970  1.00  8.720          H  
ATOM   2880 2HG  GLN A 172       3.917 -65.907  20.973  1.00  8.720          H  
ATOM   2881 1HE2 GLN A 172       5.421 -64.020  23.417  1.00  8.720          H  
ATOM   2882 2HE2 GLN A 172       5.516 -64.797  21.880  1.00  8.720          H  
ATOM   2883  N   LEU A 173       1.556 -67.581  19.436  1.00  5.220          N  
ATOM   2884  CA  LEU A 173       0.922 -68.877  19.654  1.00  5.140          C  
ATOM   2885  C   LEU A 173       1.646 -69.689  20.730  1.00  5.260          C  
ATOM   2886  O   LEU A 173       1.666 -70.922  20.699  1.00  5.680          O  
ATOM   2887  CB  LEU A 173       0.830 -69.674  18.357  1.00  7.230          C  
ATOM   2888  CG  LEU A 173      -0.208 -69.152  17.353  1.00  7.230          C  
ATOM   2889  CD1 LEU A 173       0.476 -68.255  16.318  1.00  7.230          C  
ATOM   2890  CD2 LEU A 173      -0.915 -70.313  16.716  1.00  7.230          C  
ATOM   2891  H   LEU A 173       2.515 -67.575  19.117  1.00  6.260          H  
ATOM   2892  HA  LEU A 173      -0.085 -68.702  19.972  1.00  6.170          H  
ATOM   2893 1HB  LEU A 173       1.804 -69.668  17.871  1.00  8.670          H  
ATOM   2894 2HB  LEU A 173       0.572 -70.701  18.598  1.00  8.670          H  
ATOM   2895  HG  LEU A 173      -0.937 -68.549  17.878  1.00  8.670          H  
ATOM   2896 1HD1 LEU A 173      -0.263 -67.880  15.617  1.00  8.670          H  
ATOM   2897 2HD1 LEU A 173       0.959 -67.411  16.797  1.00  8.670          H  
ATOM   2898 3HD1 LEU A 173       1.221 -68.830  15.774  1.00  8.670          H  
ATOM   2899 1HD2 LEU A 173      -1.663 -69.936  16.016  1.00  8.670          H  
ATOM   2900 2HD2 LEU A 173      -0.194 -70.929  16.180  1.00  8.670          H  
ATOM   2901 3HD2 LEU A 173      -1.404 -70.907  17.485  1.00  8.670          H  
ATOM   2902  N   ARG A 174       2.253 -68.981  21.676  1.00  5.040          N  
ATOM   2903  CA  ARG A 174       2.990 -69.538  22.806  1.00  5.210          C  
ATOM   2904  C   ARG A 174       2.119 -69.372  24.041  1.00  4.930          C  
ATOM   2905  O   ARG A 174       1.132 -68.653  23.983  1.00  4.620          O  
ATOM   2906  CB  ARG A 174       4.315 -68.811  23.046  1.00  7.230          C  
ATOM   2907  CG  ARG A 174       5.355 -68.867  21.911  1.00  7.230          C  
ATOM   2908  CD  ARG A 174       6.629 -68.147  22.306  1.00  7.230          C  
ATOM   2909  NE  ARG A 174       7.613 -68.057  21.210  1.00  7.230          N  
ATOM   2910  CZ  ARG A 174       8.510 -69.000  20.862  1.00  7.230          C  
ATOM   2911  NH1 ARG A 174       8.574 -70.161  21.489  1.00  7.230          N  
ATOM   2912  NH2 ARG A 174       9.328 -68.730  19.872  1.00  7.230          N  
ATOM   2913  H   ARG A 174       2.166 -67.981  21.613  1.00  6.050          H  
ATOM   2914  HA  ARG A 174       3.175 -70.599  22.637  1.00  6.250          H  
ATOM   2915 1HB  ARG A 174       4.118 -67.768  23.268  1.00  8.670          H  
ATOM   2916 2HB  ARG A 174       4.792 -69.233  23.929  1.00  8.670          H  
ATOM   2917 1HG  ARG A 174       5.589 -69.905  21.682  1.00  8.670          H  
ATOM   2918 2HG  ARG A 174       4.948 -68.385  21.022  1.00  8.670          H  
ATOM   2919 1HD  ARG A 174       6.376 -67.130  22.605  1.00  8.670          H  
ATOM   2920 2HD  ARG A 174       7.096 -68.652  23.149  1.00  8.670          H  
ATOM   2921  HE  ARG A 174       7.658 -67.171  20.674  1.00  8.670          H  
ATOM   2922 1HH1 ARG A 174       7.945 -70.364  22.249  1.00  8.670          H  
ATOM   2923 2HH1 ARG A 174       9.258 -70.849  21.208  1.00  8.670          H  
ATOM   2924 1HH2 ARG A 174       9.254 -67.800  19.409  1.00  8.670          H  
ATOM   2925 2HH2 ARG A 174      10.020 -69.393  19.573  1.00  8.670          H  
ATOM   2926  N   LYS A 175       2.464 -70.020  25.145  1.00  5.180          N  
ATOM   2927  CA  LYS A 175       1.676 -69.841  26.363  1.00  5.080          C  
ATOM   2928  C   LYS A 175       1.954 -68.492  27.011  1.00  4.880          C  
ATOM   2929  O   LYS A 175       3.032 -67.921  26.830  1.00  5.150          O  
ATOM   2930  CB  LYS A 175       1.974 -70.940  27.397  1.00  7.150          C  
ATOM   2931  CG  LYS A 175       3.373 -70.893  28.039  1.00  7.150          C  
ATOM   2932  CD  LYS A 175       3.577 -72.066  29.010  1.00  7.150          C  
ATOM   2933  CE  LYS A 175       4.925 -71.978  29.725  1.00  7.150          C  
ATOM   2934  NZ  LYS A 175       5.165 -73.154  30.624  1.00  7.150          N  
ATOM   2935  H   LYS A 175       3.269 -70.627  25.145  1.00  6.220          H  
ATOM   2936  HA  LYS A 175       0.622 -69.865  26.096  1.00  6.100          H  
ATOM   2937 1HB  LYS A 175       1.250 -70.868  28.203  1.00  8.580          H  
ATOM   2938 2HB  LYS A 175       1.853 -71.916  26.939  1.00  8.580          H  
ATOM   2939 1HG  LYS A 175       4.139 -70.926  27.265  1.00  8.580          H  
ATOM   2940 2HG  LYS A 175       3.488 -69.963  28.596  1.00  8.580          H  
ATOM   2941 1HD  LYS A 175       2.786 -72.049  29.760  1.00  8.580          H  
ATOM   2942 2HD  LYS A 175       3.520 -73.007  28.467  1.00  8.580          H  
ATOM   2943 1HE  LYS A 175       5.722 -71.927  28.988  1.00  8.580          H  
ATOM   2944 2HE  LYS A 175       4.942 -71.069  30.328  1.00  8.580          H  
ATOM   2945 1HZ  LYS A 175       6.064 -73.044  31.078  1.00  8.580          H  
ATOM   2946 2HZ  LYS A 175       4.440 -73.225  31.336  1.00  8.580          H  
ATOM   2947 3HZ  LYS A 175       5.169 -73.998  30.073  1.00  8.580          H  
ATOM   2948  N   ARG A 176       0.997 -68.012  27.806  1.00  4.510          N  
ATOM   2949  CA  ARG A 176       1.195 -66.759  28.551  1.00  4.310          C  
ATOM   2950  C   ARG A 176       0.756 -66.782  30.001  1.00  4.300          C  
ATOM   2951  O   ARG A 176      -0.362 -67.162  30.320  1.00  4.270          O  
ATOM   2952  CB  ARG A 176       0.465 -65.604  27.893  1.00  6.110          C  
ATOM   2953  CG  ARG A 176       0.632 -64.206  28.589  1.00  6.110          C  
ATOM   2954  CD  ARG A 176      -0.080 -63.177  27.823  1.00  6.110          C  
ATOM   2955  NE  ARG A 176      -0.077 -61.846  28.423  1.00  6.110          N  
ATOM   2956  CZ  ARG A 176       0.818 -60.859  28.157  1.00  6.110          C  
ATOM   2957  NH1 ARG A 176       1.830 -61.059  27.331  1.00  6.110          N  
ATOM   2958  NH2 ARG A 176       0.674 -59.665  28.715  1.00  6.110          N  
ATOM   2959  H   ARG A 176       0.136 -68.566  27.868  1.00  5.410          H  
ATOM   2960  HA  ARG A 176       2.260 -66.534  28.533  1.00  5.170          H  
ATOM   2961 1HB  ARG A 176       0.839 -65.498  26.889  1.00  7.340          H  
ATOM   2962 2HB  ARG A 176      -0.602 -65.829  27.831  1.00  7.340          H  
ATOM   2963 1HG  ARG A 176       0.194 -64.224  29.588  1.00  7.340          H  
ATOM   2964 2HG  ARG A 176       1.687 -63.937  28.655  1.00  7.340          H  
ATOM   2965 1HD  ARG A 176       0.367 -63.104  26.845  1.00  7.340          H  
ATOM   2966 2HD  ARG A 176      -1.119 -63.490  27.725  1.00  7.340          H  
ATOM   2967  HE  ARG A 176      -0.828 -61.635  29.066  1.00  7.340          H  
ATOM   2968 1HH1 ARG A 176       1.974 -61.957  26.895  1.00  7.340          H  
ATOM   2969 2HH1 ARG A 176       2.484 -60.311  27.141  1.00  7.340          H  
ATOM   2970 1HH2 ARG A 176      -0.100 -59.477  29.337  1.00  7.340          H  
ATOM   2971 2HH2 ARG A 176       1.321 -58.921  28.497  1.00  7.340          H  
ATOM   2972  N   LEU A 177       1.645 -66.300  30.865  1.00  4.380          N  
ATOM   2973  CA  LEU A 177       1.390 -66.103  32.291  1.00  4.440          C  
ATOM   2974  C   LEU A 177       1.750 -64.652  32.591  1.00  4.240          C  
ATOM   2975  O   LEU A 177       2.713 -64.148  32.014  1.00  4.190          O  
ATOM   2976  CB  LEU A 177       2.266 -67.038  33.139  1.00  6.190          C  
ATOM   2977  CG  LEU A 177       2.004 -68.546  33.043  1.00  6.190          C  
ATOM   2978  CD1 LEU A 177       2.850 -69.176  31.891  1.00  6.190          C  
ATOM   2979  CD2 LEU A 177       2.359 -69.184  34.365  1.00  6.190          C  
ATOM   2980  H   LEU A 177       2.551 -66.030  30.510  1.00  5.260          H  
ATOM   2981  HA  LEU A 177       0.342 -66.274  32.514  1.00  5.330          H  
ATOM   2982 1HB  LEU A 177       3.307 -66.874  32.864  1.00  7.430          H  
ATOM   2983 2HB  LEU A 177       2.141 -66.757  34.181  1.00  7.430          H  
ATOM   2984  HG  LEU A 177       0.961 -68.714  32.842  1.00  7.430          H  
ATOM   2985 1HD1 LEU A 177       2.665 -70.239  31.841  1.00  7.430          H  
ATOM   2986 2HD1 LEU A 177       2.601 -68.744  30.938  1.00  7.430          H  
ATOM   2987 3HD1 LEU A 177       3.908 -69.013  32.090  1.00  7.430          H  
ATOM   2988 1HD2 LEU A 177       2.170 -70.253  34.319  1.00  7.430          H  
ATOM   2989 2HD2 LEU A 177       3.399 -69.016  34.574  1.00  7.430          H  
ATOM   2990 3HD2 LEU A 177       1.759 -68.754  35.151  1.00  7.430          H  
ATOM   2991  N   CYS A 178       1.030 -63.967  33.479  1.00  4.280          N  
ATOM   2992  CA  CYS A 178       1.428 -62.601  33.826  1.00  4.180          C  
ATOM   2993  C   CYS A 178       0.780 -62.110  35.104  1.00  4.170          C  
ATOM   2994  O   CYS A 178      -0.356 -62.468  35.395  1.00  4.350          O  
ATOM   2995  CB  CYS A 178       1.013 -61.636  32.726  1.00  5.890          C  
ATOM   2996  SG  CYS A 178      -0.762 -61.562  32.514  1.00  5.890          S  
ATOM   2997  H   CYS A 178       0.229 -64.389  33.934  1.00  5.140          H  
ATOM   2998  HA  CYS A 178       2.509 -62.580  33.942  1.00  5.020          H  
ATOM   2999 1HB  CYS A 178       1.366 -60.635  32.967  1.00  7.070          H  
ATOM   3000 2HB  CYS A 178       1.460 -61.924  31.774  1.00  7.070          H  
ATOM   3001  HG  CYS A 178      -1.081 -61.714  33.831  1.00  7.070          H  
ATOM   3002  N   GLY A 179       1.433 -61.183  35.805  1.00  4.140          N  
ATOM   3003  CA  GLY A 179       0.874 -60.574  37.014  1.00  4.360          C  
ATOM   3004  C   GLY A 179       0.103 -59.274  36.774  1.00  4.220          C  
ATOM   3005  O   GLY A 179      -0.255 -58.580  37.725  1.00  4.590          O  
ATOM   3006  H   GLY A 179       2.368 -60.922  35.523  1.00  4.970          H  
ATOM   3007 1HA  GLY A 179       0.209 -61.293  37.490  1.00  5.230          H  
ATOM   3008 2HA  GLY A 179       1.675 -60.382  37.718  1.00  5.230          H  
ATOM   3009  N   SER A 180      -0.078 -58.916  35.510  1.00  3.850          N  
ATOM   3010  CA  SER A 180      -0.768 -57.693  35.107  1.00  3.860          C  
ATOM   3011  C   SER A 180      -2.200 -57.738  35.607  1.00  3.750          C  
ATOM   3012  O   SER A 180      -2.821 -58.804  35.544  1.00  3.580          O  
ATOM   3013  CB  SER A 180      -0.760 -57.578  33.599  1.00  5.400          C  
ATOM   3014  OG  SER A 180      -1.480 -56.466  33.212  1.00  5.400          O  
ATOM   3015  H   SER A 180       0.250 -59.540  34.791  1.00  4.620          H  
ATOM   3016  HA  SER A 180      -0.276 -56.827  35.544  1.00  4.630          H  
ATOM   3017 1HB  SER A 180       0.262 -57.502  33.237  1.00  6.480          H  
ATOM   3018 2HB  SER A 180      -1.202 -58.469  33.159  1.00  6.480          H  
ATOM   3019  HG  SER A 180      -1.455 -56.419  32.226  1.00  6.480          H  
ATOM   3020  N   SER A 181      -2.762 -56.623  36.103  1.00  4.050          N  
ATOM   3021  CA  SER A 181      -4.151 -56.740  36.551  1.00  4.150          C  
ATOM   3022  C   SER A 181      -4.989 -55.488  36.442  1.00  4.040          C  
ATOM   3023  O   SER A 181      -4.606 -54.411  36.914  1.00  4.270          O  
ATOM   3024  CB  SER A 181      -4.205 -57.222  37.979  1.00  5.770          C  
ATOM   3025  OG  SER A 181      -5.535 -57.283  38.415  1.00  5.770          O  
ATOM   3026  H   SER A 181      -2.250 -55.731  36.175  1.00  4.860          H  
ATOM   3027  HA  SER A 181      -4.633 -57.494  35.930  1.00  4.980          H  
ATOM   3028 1HB  SER A 181      -3.748 -58.211  38.047  1.00  6.920          H  
ATOM   3029 2HB  SER A 181      -3.632 -56.548  38.618  1.00  6.920          H  
ATOM   3030  HG  SER A 181      -5.519 -57.751  39.254  1.00  6.920          H  
ATOM   3031  N   VAL A 182      -6.113 -55.636  35.752  1.00  3.870          N  
ATOM   3032  CA  VAL A 182      -7.047 -54.551  35.578  1.00  3.910          C  
ATOM   3033  C   VAL A 182      -8.489 -54.962  35.777  1.00  3.940          C  
ATOM   3034  O   VAL A 182      -8.803 -56.152  35.759  1.00  3.890          O  
ATOM   3035  CB  VAL A 182      -6.907 -53.897  34.209  1.00  5.460          C  
ATOM   3036  CG1 VAL A 182      -5.498 -53.301  34.048  1.00  5.460          C  
ATOM   3037  CG2 VAL A 182      -7.257 -54.914  33.142  1.00  5.460          C  
ATOM   3038  H   VAL A 182      -6.342 -56.556  35.403  1.00  4.640          H  
ATOM   3039  HA  VAL A 182      -6.814 -53.828  36.342  1.00  4.690          H  
ATOM   3040  HB  VAL A 182      -7.596 -53.082  34.163  1.00  6.550          H  
ATOM   3041 1HG1 VAL A 182      -5.408 -52.779  33.126  1.00  6.550          H  
ATOM   3042 2HG1 VAL A 182      -5.327 -52.614  34.834  1.00  6.550          H  
ATOM   3043 3HG1 VAL A 182      -4.746 -54.067  34.097  1.00  6.550          H  
ATOM   3044 1HG2 VAL A 182      -7.210 -54.471  32.171  1.00  6.550          H  
ATOM   3045 2HG2 VAL A 182      -6.572 -55.741  33.194  1.00  6.550          H  
ATOM   3046 3HG2 VAL A 182      -8.254 -55.283  33.299  1.00  6.550          H  
ATOM   3047  N   LEU A 183      -9.371 -53.971  35.897  1.00  4.160          N  
ATOM   3048  CA  LEU A 183     -10.803 -54.283  35.980  1.00  4.340          C  
ATOM   3049  C   LEU A 183     -11.308 -54.980  34.700  1.00  4.200          C  
ATOM   3050  O   LEU A 183     -12.052 -55.962  34.785  1.00  4.410          O  
ATOM   3051  CB  LEU A 183     -11.630 -53.009  36.208  1.00  6.000          C  
ATOM   3052  CG  LEU A 183     -11.462 -52.278  37.566  1.00  6.000          C  
ATOM   3053  CD1 LEU A 183     -12.208 -50.947  37.489  1.00  6.000          C  
ATOM   3054  CD2 LEU A 183     -12.010 -53.131  38.713  1.00  6.000          C  
ATOM   3055  H   LEU A 183      -8.995 -53.018  35.948  1.00  4.990          H  
ATOM   3056  HA  LEU A 183     -10.954 -54.971  36.805  1.00  5.210          H  
ATOM   3057 1HB  LEU A 183     -11.399 -52.305  35.430  1.00  7.200          H  
ATOM   3058 2HB  LEU A 183     -12.682 -53.273  36.109  1.00  7.200          H  
ATOM   3059  HG  LEU A 183     -10.406 -52.069  37.742  1.00  7.200          H  
ATOM   3060 1HD1 LEU A 183     -12.089 -50.408  38.427  1.00  7.200          H  
ATOM   3061 2HD1 LEU A 183     -11.809 -50.345  36.677  1.00  7.200          H  
ATOM   3062 3HD1 LEU A 183     -13.266 -51.133  37.309  1.00  7.200          H  
ATOM   3063 1HD2 LEU A 183     -11.891 -52.590  39.652  1.00  7.200          H  
ATOM   3064 2HD2 LEU A 183     -13.068 -53.333  38.545  1.00  7.200          H  
ATOM   3065 3HD2 LEU A 183     -11.473 -54.071  38.781  1.00  7.200          H  
ATOM   3066  N   GLU A 184     -10.867 -54.519  33.516  1.00  3.920          N  
ATOM   3067  CA  GLU A 184     -11.266 -55.198  32.273  1.00  3.880          C  
ATOM   3068  C   GLU A 184     -10.170 -55.227  31.197  1.00  3.570          C  
ATOM   3069  O   GLU A 184      -9.678 -54.185  30.748  1.00  3.410          O  
ATOM   3070  CB  GLU A 184     -12.511 -54.534  31.684  1.00  5.450          C  
ATOM   3071  CG  GLU A 184     -13.049 -55.212  30.424  1.00  5.450          C  
ATOM   3072  CD  GLU A 184     -14.303 -54.590  29.896  1.00  5.450          C  
ATOM   3073  OE1 GLU A 184     -14.792 -53.662  30.492  1.00  5.450          O  
ATOM   3074  OE2 GLU A 184     -14.774 -55.046  28.884  1.00  5.450          O  
ATOM   3075  H   GLU A 184     -10.317 -53.657  33.503  1.00  4.700          H  
ATOM   3076  HA  GLU A 184     -11.511 -56.231  32.520  1.00  4.660          H  
ATOM   3077 1HB  GLU A 184     -13.305 -54.527  32.431  1.00  6.540          H  
ATOM   3078 2HB  GLU A 184     -12.283 -53.496  31.439  1.00  6.540          H  
ATOM   3079 1HG  GLU A 184     -12.303 -55.165  29.648  1.00  6.540          H  
ATOM   3080 2HG  GLU A 184     -13.233 -56.262  30.643  1.00  6.540          H  
ATOM   3081  N   TRP A 185      -9.831 -56.440  30.743  1.00  3.590          N  
ATOM   3082  CA  TRP A 185      -8.830 -56.624  29.689  1.00  3.420          C  
ATOM   3083  C   TRP A 185      -9.332 -57.439  28.497  1.00  3.500          C  
ATOM   3084  O   TRP A 185      -9.334 -58.667  28.589  1.00  3.680          O  
ATOM   3085  CB  TRP A 185      -7.646 -57.377  30.284  1.00  4.860          C  
ATOM   3086  CG  TRP A 185      -6.434 -57.526  29.424  1.00  4.860          C  
ATOM   3087  CD1 TRP A 185      -6.139 -56.951  28.216  1.00  4.860          C  
ATOM   3088  CD2 TRP A 185      -5.291 -58.309  29.778  1.00  4.860          C  
ATOM   3089  NE1 TRP A 185      -4.879 -57.309  27.831  1.00  4.860          N  
ATOM   3090  CE2 TRP A 185      -4.353 -58.146  28.768  1.00  4.860          C  
ATOM   3091  CE3 TRP A 185      -4.983 -59.117  30.873  1.00  4.860          C  
ATOM   3092  CZ2 TRP A 185      -3.125 -58.764  28.817  1.00  4.860          C  
ATOM   3093  CZ3 TRP A 185      -3.761 -59.743  30.915  1.00  4.860          C  
ATOM   3094  CH2 TRP A 185      -2.857 -59.572  29.918  1.00  4.860          C  
ATOM   3095  H   TRP A 185     -10.274 -57.252  31.157  1.00  4.310          H  
ATOM   3096  HA  TRP A 185      -8.495 -55.645  29.349  1.00  4.100          H  
ATOM   3097 1HB  TRP A 185      -7.332 -56.883  31.185  1.00  5.830          H  
ATOM   3098 2HB  TRP A 185      -7.968 -58.374  30.569  1.00  5.830          H  
ATOM   3099  HD1 TRP A 185      -6.790 -56.276  27.654  1.00  5.830          H  
ATOM   3100  HE1 TRP A 185      -4.393 -56.996  26.987  1.00  5.830          H  
ATOM   3101  HE3 TRP A 185      -5.699 -59.252  31.678  1.00  5.830          H  
ATOM   3102  HZ2 TRP A 185      -2.386 -58.633  28.040  1.00  5.830          H  
ATOM   3103  HZ3 TRP A 185      -3.529 -60.373  31.773  1.00  5.830          H  
ATOM   3104  HH2 TRP A 185      -1.909 -60.078  29.996  1.00  5.830          H  
ATOM   3105  N   PRO A 186      -9.852 -56.840  27.415  1.00  3.550          N  
ATOM   3106  CA  PRO A 186     -10.227 -57.558  26.218  1.00  3.790          C  
ATOM   3107  C   PRO A 186      -8.934 -58.074  25.605  1.00  3.610          C  
ATOM   3108  O   PRO A 186      -7.970 -57.295  25.533  1.00  3.660          O  
ATOM   3109  CB  PRO A 186     -10.892 -56.475  25.356  1.00  5.690          C  
ATOM   3110  CG  PRO A 186     -11.256 -55.371  26.351  1.00  5.690          C  
ATOM   3111  CD  PRO A 186     -10.142 -55.418  27.374  1.00  5.690          C  
ATOM   3112  HA  PRO A 186     -10.913 -58.382  26.468  1.00  4.550          H  
ATOM   3113 1HB  PRO A 186     -10.189 -56.134  24.579  1.00  6.820          H  
ATOM   3114 2HB  PRO A 186     -11.765 -56.895  24.836  1.00  6.820          H  
ATOM   3115 1HG  PRO A 186     -11.316 -54.397  25.841  1.00  6.820          H  
ATOM   3116 2HG  PRO A 186     -12.248 -55.558  26.801  1.00  6.820          H  
ATOM   3117 1HD  PRO A 186      -9.287 -54.887  26.977  1.00  6.820          H  
ATOM   3118 2HD  PRO A 186     -10.469 -55.021  28.331  1.00  6.820          H  
ATOM   3119  N   THR A 187      -8.935 -59.298  25.077  1.00  3.510          N  
ATOM   3120  CA  THR A 187      -7.744 -59.813  24.415  1.00  3.370          C  
ATOM   3121  C   THR A 187      -8.060 -60.492  23.086  1.00  3.520          C  
ATOM   3122  O   THR A 187      -9.044 -61.228  22.980  1.00  3.920          O  
ATOM   3123  CB  THR A 187      -7.027 -60.841  25.311  1.00  4.770          C  
ATOM   3124  OG1 THR A 187      -7.921 -61.935  25.573  1.00  4.770          O  
ATOM   3125  CG2 THR A 187      -6.571 -60.212  26.628  1.00  4.770          C  
ATOM   3126  H   THR A 187      -9.748 -59.892  25.161  1.00  4.210          H  
ATOM   3127  HA  THR A 187      -7.070 -58.985  24.232  1.00  4.040          H  
ATOM   3128  HB  THR A 187      -6.162 -61.214  24.793  1.00  5.730          H  
ATOM   3129  HG1 THR A 187      -8.169 -62.361  24.739  1.00  5.730          H  
ATOM   3130 1HG2 THR A 187      -6.058 -60.954  27.235  1.00  5.730          H  
ATOM   3131 2HG2 THR A 187      -5.898 -59.398  26.406  1.00  5.730          H  
ATOM   3132 3HG2 THR A 187      -7.424 -59.834  27.180  1.00  5.730          H  
ATOM   3133  N   ASN A 188      -7.118 -60.397  22.142  1.00  3.470          N  
ATOM   3134  CA  ASN A 188      -7.218 -61.058  20.836  1.00  3.860          C  
ATOM   3135  C   ASN A 188      -5.938 -61.806  20.370  1.00  3.900          C  
ATOM   3136  O   ASN A 188      -5.288 -61.379  19.413  1.00  4.200          O  
ATOM   3137  CB  ASN A 188      -7.622 -60.027  19.801  1.00  5.250          C  
ATOM   3138  CG  ASN A 188      -8.980 -59.446  20.061  1.00  5.250          C  
ATOM   3139  OD1 ASN A 188      -9.999 -60.068  19.737  1.00  5.250          O  
ATOM   3140  ND2 ASN A 188      -9.026 -58.269  20.641  1.00  5.250          N  
ATOM   3141  H   ASN A 188      -6.374 -59.718  22.317  1.00  4.160          H  
ATOM   3142  HA  ASN A 188      -8.027 -61.785  20.888  1.00  4.630          H  
ATOM   3143 1HB  ASN A 188      -6.913 -59.211  19.818  1.00  6.300          H  
ATOM   3144 2HB  ASN A 188      -7.602 -60.467  18.804  1.00  6.300          H  
ATOM   3145 1HD2 ASN A 188      -9.909 -57.845  20.838  1.00  6.300          H  
ATOM   3146 2HD2 ASN A 188      -8.180 -57.798  20.900  1.00  6.300          H  
ATOM   3147  N   PRO A 189      -5.506 -62.864  21.073  1.00  3.870          N  
ATOM   3148  CA  PRO A 189      -4.330 -63.663  20.775  1.00  4.090          C  
ATOM   3149  C   PRO A 189      -4.543 -64.625  19.630  1.00  4.550          C  
ATOM   3150  O   PRO A 189      -5.654 -65.119  19.442  1.00  4.860          O  
ATOM   3151  CB  PRO A 189      -4.148 -64.461  22.060  1.00  6.130          C  
ATOM   3152  CG  PRO A 189      -5.556 -64.631  22.574  1.00  6.130          C  
ATOM   3153  CD  PRO A 189      -6.266 -63.349  22.227  1.00  6.130          C  
ATOM   3154  HA  PRO A 189      -3.492 -63.005  20.553  1.00  4.910          H  
ATOM   3155 1HB  PRO A 189      -3.671 -65.429  21.838  1.00  7.360          H  
ATOM   3156 2HB  PRO A 189      -3.489 -63.935  22.744  1.00  7.360          H  
ATOM   3157 1HG  PRO A 189      -6.013 -65.518  22.093  1.00  7.360          H  
ATOM   3158 2HG  PRO A 189      -5.563 -64.823  23.638  1.00  7.360          H  
ATOM   3159 1HD  PRO A 189      -7.310 -63.572  21.965  1.00  7.360          H  
ATOM   3160 2HD  PRO A 189      -6.176 -62.675  23.062  1.00  7.360          H  
ATOM   3161  N   GLN A 190      -3.456 -64.993  18.963  1.00  4.860          N  
ATOM   3162  CA  GLN A 190      -3.495 -66.092  17.999  1.00  5.450          C  
ATOM   3163  C   GLN A 190      -3.538 -67.442  18.742  1.00  5.610          C  
ATOM   3164  O   GLN A 190      -4.211 -68.381  18.313  1.00  6.150          O  
ATOM   3165  CB  GLN A 190      -2.305 -66.015  17.031  1.00  7.390          C  
ATOM   3166  CG  GLN A 190      -2.359 -64.809  16.072  1.00  7.390          C  
ATOM   3167  CD  GLN A 190      -1.146 -64.692  15.139  1.00  7.390          C  
ATOM   3168  OE1 GLN A 190      -0.077 -65.248  15.386  1.00  7.390          O  
ATOM   3169  NE2 GLN A 190      -1.323 -63.958  14.047  1.00  7.390          N  
ATOM   3170  H   GLN A 190      -2.597 -64.460  19.114  1.00  5.830          H  
ATOM   3171  HA  GLN A 190      -4.410 -66.004  17.416  1.00  6.540          H  
ATOM   3172 1HB  GLN A 190      -1.374 -65.959  17.595  1.00  8.870          H  
ATOM   3173 2HB  GLN A 190      -2.277 -66.917  16.433  1.00  8.870          H  
ATOM   3174 1HG  GLN A 190      -3.252 -64.900  15.456  1.00  8.870          H  
ATOM   3175 2HG  GLN A 190      -2.415 -63.897  16.668  1.00  8.870          H  
ATOM   3176 1HE2 GLN A 190      -0.574 -63.843  13.388  1.00  8.870          H  
ATOM   3177 2HE2 GLN A 190      -2.205 -63.517  13.875  1.00  8.870          H  
ATOM   3178  N   ALA A 191      -2.837 -67.515  19.877  1.00  5.320          N  
ATOM   3179  CA  ALA A 191      -2.742 -68.708  20.713  1.00  5.740          C  
ATOM   3180  C   ALA A 191      -4.077 -69.257  21.189  1.00  5.590          C  
ATOM   3181  O   ALA A 191      -4.942 -68.530  21.678  1.00  5.720          O  
ATOM   3182  CB  ALA A 191      -1.962 -68.387  21.966  1.00  7.870          C  
ATOM   3183  H   ALA A 191      -2.257 -66.717  20.122  1.00  6.380          H  
ATOM   3184  HA  ALA A 191      -2.239 -69.480  20.133  1.00  6.890          H  
ATOM   3185 1HB  ALA A 191      -1.870 -69.284  22.582  1.00  9.440          H  
ATOM   3186 2HB  ALA A 191      -0.981 -68.002  21.762  1.00  9.440          H  
ATOM   3187 3HB  ALA A 191      -2.524 -67.633  22.493  1.00  9.440          H  
ATOM   3188  N   HIS A 192      -4.178 -70.583  21.147  1.00  5.700          N  
ATOM   3189  CA  HIS A 192      -5.340 -71.319  21.626  1.00  5.880          C  
ATOM   3190  C   HIS A 192      -5.454 -71.200  23.164  1.00  5.600          C  
ATOM   3191  O   HIS A 192      -4.423 -71.326  23.847  1.00  5.650          O  
ATOM   3192  CB  HIS A 192      -5.202 -72.802  21.228  1.00  8.160          C  
ATOM   3193  CG  HIS A 192      -6.426 -73.646  21.463  1.00  8.160          C  
ATOM   3194  ND1 HIS A 192      -6.803 -74.097  22.720  1.00  8.160          N  
ATOM   3195  CD2 HIS A 192      -7.357 -74.115  20.600  1.00  8.160          C  
ATOM   3196  CE1 HIS A 192      -7.918 -74.805  22.610  1.00  8.160          C  
ATOM   3197  NE2 HIS A 192      -8.270 -74.830  21.336  1.00  8.160          N  
ATOM   3198  H   HIS A 192      -3.422 -71.101  20.722  1.00  6.840          H  
ATOM   3199  HA  HIS A 192      -6.219 -70.923  21.135  1.00  7.060          H  
ATOM   3200 1HB  HIS A 192      -4.953 -72.864  20.168  1.00  9.790          H  
ATOM   3201 2HB  HIS A 192      -4.377 -73.250  21.781  1.00  9.790          H  
ATOM   3202  HD2 HIS A 192      -7.380 -73.954  19.522  1.00  9.790          H  
ATOM   3203  HE1 HIS A 192      -8.453 -75.287  23.429  1.00  9.790          H  
ATOM   3204  HE2 HIS A 192      -9.084 -75.300  20.955  1.00  9.790          H  
ATOM   3205  N   PRO A 193      -6.678 -71.043  23.742  1.00  5.610          N  
ATOM   3206  CA  PRO A 193      -6.969 -70.979  25.173  1.00  5.670          C  
ATOM   3207  C   PRO A 193      -6.270 -72.039  26.017  1.00  5.750          C  
ATOM   3208  O   PRO A 193      -5.897 -71.768  27.160  1.00  5.790          O  
ATOM   3209  CB  PRO A 193      -8.486 -71.156  25.196  1.00  8.500          C  
ATOM   3210  CG  PRO A 193      -8.955 -70.520  23.911  1.00  8.500          C  
ATOM   3211  CD  PRO A 193      -7.897 -70.845  22.893  1.00  8.500          C  
ATOM   3212  HA  PRO A 193      -6.714 -69.973  25.528  1.00  6.800          H  
ATOM   3213 1HB  PRO A 193      -8.738 -72.229  25.248  1.00 10.210          H  
ATOM   3214 2HB  PRO A 193      -8.913 -70.690  26.090  1.00 10.210          H  
ATOM   3215 1HG  PRO A 193      -9.946 -70.914  23.639  1.00 10.210          H  
ATOM   3216 2HG  PRO A 193      -9.078 -69.436  24.062  1.00 10.210          H  
ATOM   3217 1HD  PRO A 193      -8.182 -71.738  22.345  1.00 10.210          H  
ATOM   3218 2HD  PRO A 193      -7.784 -69.963  22.240  1.00 10.210          H  
ATOM   3219  N   TYR A 194      -6.057 -73.243  25.468  1.00  6.060          N  
ATOM   3220  CA  TYR A 194      -5.369 -74.302  26.203  1.00  6.480          C  
ATOM   3221  C   TYR A 194      -4.059 -73.784  26.809  1.00  6.290          C  
ATOM   3222  O   TYR A 194      -3.694 -74.151  27.929  1.00  6.510          O  
ATOM   3223  CB  TYR A 194      -5.089 -75.504  25.305  1.00  8.900          C  
ATOM   3224  CG  TYR A 194      -4.428 -76.646  26.038  1.00  8.900          C  
ATOM   3225  CD1 TYR A 194      -5.202 -77.532  26.771  1.00  8.900          C  
ATOM   3226  CD2 TYR A 194      -3.072 -76.803  25.992  1.00  8.900          C  
ATOM   3227  CE1 TYR A 194      -4.598 -78.572  27.447  1.00  8.900          C  
ATOM   3228  CE2 TYR A 194      -2.463 -77.833  26.661  1.00  8.900          C  
ATOM   3229  CZ  TYR A 194      -3.217 -78.718  27.387  1.00  8.900          C  
ATOM   3230  OH  TYR A 194      -2.605 -79.752  28.060  1.00  8.900          O  
ATOM   3231  H   TYR A 194      -6.382 -73.483  24.528  1.00  7.270          H  
ATOM   3232  HA  TYR A 194      -6.007 -74.627  27.020  1.00  7.780          H  
ATOM   3233 1HB  TYR A 194      -6.020 -75.868  24.879  1.00 10.680          H  
ATOM   3234 2HB  TYR A 194      -4.442 -75.202  24.480  1.00 10.680          H  
ATOM   3235  HD1 TYR A 194      -6.284 -77.408  26.813  1.00 10.680          H  
ATOM   3236  HD2 TYR A 194      -2.487 -76.111  25.431  1.00 10.680          H  
ATOM   3237  HE1 TYR A 194      -5.202 -79.270  28.023  1.00 10.680          H  
ATOM   3238  HE2 TYR A 194      -1.382 -77.947  26.619  1.00 10.680          H  
ATOM   3239  HH  TYR A 194      -3.268 -80.276  28.515  1.00 10.680          H  
ATOM   3240  N   PHE A 195      -3.296 -73.011  26.019  1.00  6.110          N  
ATOM   3241  CA  PHE A 195      -2.008 -72.493  26.453  1.00  6.240          C  
ATOM   3242  C   PHE A 195      -2.070 -71.020  26.838  1.00  5.730          C  
ATOM   3243  O   PHE A 195      -1.193 -70.525  27.559  1.00  5.720          O  
ATOM   3244  CB  PHE A 195      -0.968 -72.611  25.337  1.00  8.680          C  
ATOM   3245  CG  PHE A 195      -0.602 -73.986  24.932  1.00  8.680          C  
ATOM   3246  CD1 PHE A 195      -1.035 -74.507  23.720  1.00  8.680          C  
ATOM   3247  CD2 PHE A 195       0.196 -74.768  25.754  1.00  8.680          C  
ATOM   3248  CE1 PHE A 195      -0.676 -75.785  23.339  1.00  8.680          C  
ATOM   3249  CE2 PHE A 195       0.555 -76.044  25.375  1.00  8.680          C  
ATOM   3250  CZ  PHE A 195       0.119 -76.554  24.167  1.00  8.680          C  
ATOM   3251  H   PHE A 195      -3.653 -72.727  25.106  1.00  7.330          H  
ATOM   3252  HA  PHE A 195      -1.679 -73.068  27.314  1.00  7.490          H  
ATOM   3253 1HB  PHE A 195      -1.348 -72.092  24.455  1.00 10.420          H  
ATOM   3254 2HB  PHE A 195      -0.074 -72.107  25.628  1.00 10.420          H  
ATOM   3255  HD1 PHE A 195      -1.660 -73.896  23.065  1.00 10.420          H  
ATOM   3256  HD2 PHE A 195       0.543 -74.364  26.708  1.00 10.420          H  
ATOM   3257  HE1 PHE A 195      -1.018 -76.187  22.386  1.00 10.420          H  
ATOM   3258  HE2 PHE A 195       1.182 -76.653  26.028  1.00 10.420          H  
ATOM   3259  HZ  PHE A 195       0.404 -77.561  23.867  1.00 10.420          H  
ATOM   3260  N   TRP A 196      -3.064 -70.301  26.328  1.00  5.580          N  
ATOM   3261  CA  TRP A 196      -3.101 -68.881  26.602  1.00  5.440          C  
ATOM   3262  C   TRP A 196      -3.962 -68.503  27.809  1.00  5.460          C  
ATOM   3263  O   TRP A 196      -3.468 -68.186  28.886  1.00  5.290          O  
ATOM   3264  CB  TRP A 196      -3.658 -68.165  25.392  1.00  7.670          C  
ATOM   3265  CG  TRP A 196      -3.449 -66.755  25.462  1.00  7.670          C  
ATOM   3266  CD1 TRP A 196      -4.283 -65.775  25.864  1.00  7.670          C  
ATOM   3267  CD2 TRP A 196      -2.248 -66.122  25.054  1.00  7.670          C  
ATOM   3268  NE1 TRP A 196      -3.665 -64.575  25.734  1.00  7.670          N  
ATOM   3269  CE2 TRP A 196      -2.417 -64.786  25.227  1.00  7.670          C  
ATOM   3270  CE3 TRP A 196      -1.054 -66.592  24.560  1.00  7.670          C  
ATOM   3271  CZ2 TRP A 196      -1.452 -63.917  24.907  1.00  7.670          C  
ATOM   3272  CZ3 TRP A 196      -0.074 -65.712  24.223  1.00  7.670          C  
ATOM   3273  CH2 TRP A 196      -0.268 -64.401  24.391  1.00  7.670          C  
ATOM   3274  H   TRP A 196      -3.734 -70.731  25.687  1.00  6.700          H  
ATOM   3275  HA  TRP A 196      -2.084 -68.535  26.780  1.00  6.530          H  
ATOM   3276 1HB  TRP A 196      -3.180 -68.550  24.513  1.00  9.210          H  
ATOM   3277 2HB  TRP A 196      -4.714 -68.359  25.268  1.00  9.210          H  
ATOM   3278  HD1 TRP A 196      -5.295 -65.920  26.231  1.00  9.210          H  
ATOM   3279  HE1 TRP A 196      -4.072 -63.679  25.966  1.00  9.210          H  
ATOM   3280  HE3 TRP A 196      -0.908 -67.651  24.434  1.00  9.210          H  
ATOM   3281  HZ2 TRP A 196      -1.583 -62.887  25.054  1.00  9.210          H  
ATOM   3282  HZ3 TRP A 196       0.864 -66.101  23.829  1.00  9.210          H  
ATOM   3283  HH2 TRP A 196       0.529 -63.709  24.126  1.00  9.210          H  
ATOM   3284  N   GLN A 197      -5.279 -68.611  27.662  1.00  5.940          N  
ATOM   3285  CA  GLN A 197      -6.210 -68.195  28.707  1.00  6.380          C  
ATOM   3286  C   GLN A 197      -6.061 -69.026  29.967  1.00  6.130          C  
ATOM   3287  O   GLN A 197      -6.139 -68.515  31.091  1.00  6.320          O  
ATOM   3288  CB  GLN A 197      -7.646 -68.311  28.200  1.00  8.760          C  
ATOM   3289  CG  GLN A 197      -8.015 -67.312  27.108  1.00  8.760          C  
ATOM   3290  CD  GLN A 197      -9.426 -67.530  26.599  1.00  8.760          C  
ATOM   3291  OE1 GLN A 197     -10.037 -68.559  26.895  1.00  8.760          O  
ATOM   3292  NE2 GLN A 197      -9.947 -66.581  25.835  1.00  8.760          N  
ATOM   3293  H   GLN A 197      -5.639 -68.946  26.788  1.00  7.130          H  
ATOM   3294  HA  GLN A 197      -6.004 -67.156  28.958  1.00  7.660          H  
ATOM   3295 1HB  GLN A 197      -7.805 -69.317  27.815  1.00 10.510          H  
ATOM   3296 2HB  GLN A 197      -8.335 -68.172  29.031  1.00 10.510          H  
ATOM   3297 1HG  GLN A 197      -7.946 -66.303  27.515  1.00 10.510          H  
ATOM   3298 2HG  GLN A 197      -7.329 -67.426  26.271  1.00 10.510          H  
ATOM   3299 1HE2 GLN A 197     -10.877 -66.685  25.476  1.00 10.510          H  
ATOM   3300 2HE2 GLN A 197      -9.420 -65.758  25.617  1.00 10.510          H  
ATOM   3301  N   CYS A 198      -5.784 -70.311  29.775  1.00  5.960          N  
ATOM   3302  CA  CYS A 198      -5.661 -71.251  30.880  1.00  6.180          C  
ATOM   3303  C   CYS A 198      -4.397 -71.041  31.704  1.00  5.810          C  
ATOM   3304  O   CYS A 198      -4.253 -71.632  32.775  1.00  6.220          O  
ATOM   3305  CB  CYS A 198      -5.648 -72.682  30.364  1.00  8.560          C  
ATOM   3306  SG  CYS A 198      -7.177 -73.200  29.557  1.00  8.560          S  
ATOM   3307  H   CYS A 198      -5.728 -70.663  28.815  1.00  7.150          H  
ATOM   3308  HA  CYS A 198      -6.526 -71.121  31.529  1.00  7.420          H  
ATOM   3309 1HB  CYS A 198      -4.833 -72.791  29.650  1.00 10.280          H  
ATOM   3310 2HB  CYS A 198      -5.454 -73.362  31.189  1.00 10.280          H  
ATOM   3311  HG  CYS A 198      -6.891 -72.576  28.388  1.00 10.280          H  
ATOM   3312  N   LEU A 199      -3.458 -70.246  31.195  1.00  5.320          N  
ATOM   3313  CA  LEU A 199      -2.226 -69.980  31.900  1.00  5.390          C  
ATOM   3314  C   LEU A 199      -2.259 -68.539  32.395  1.00  5.110          C  
ATOM   3315  O   LEU A 199      -1.920 -68.275  33.541  1.00  5.510          O  
ATOM   3316  CB  LEU A 199      -1.025 -70.264  30.999  1.00  7.520          C  
ATOM   3317  CG  LEU A 199      -0.431 -71.735  30.963  1.00  7.520          C  
ATOM   3318  CD1 LEU A 199       0.145 -72.124  32.336  1.00  7.520          C  
ATOM   3319  CD2 LEU A 199      -1.505 -72.740  30.534  1.00  7.520          C  
ATOM   3320  H   LEU A 199      -3.607 -69.753  30.316  1.00  6.380          H  
ATOM   3321  HA  LEU A 199      -2.178 -70.618  32.772  1.00  6.470          H  
ATOM   3322 1HB  LEU A 199      -1.323 -70.013  29.986  1.00  9.020          H  
ATOM   3323 2HB  LEU A 199      -0.233 -69.595  31.259  1.00  9.020          H  
ATOM   3324  HG  LEU A 199       0.374 -71.753  30.242  1.00  9.020          H  
ATOM   3325 1HD1 LEU A 199       0.578 -73.120  32.273  1.00  9.020          H  
ATOM   3326 2HD1 LEU A 199       0.906 -71.424  32.617  1.00  9.020          H  
ATOM   3327 3HD1 LEU A 199      -0.628 -72.129  33.092  1.00  9.020          H  
ATOM   3328 1HD2 LEU A 199      -1.072 -73.737  30.479  1.00  9.020          H  
ATOM   3329 2HD2 LEU A 199      -2.307 -72.754  31.252  1.00  9.020          H  
ATOM   3330 3HD2 LEU A 199      -1.900 -72.467  29.562  1.00  9.020          H  
ATOM   3331  N   LYS A 200      -2.749 -67.601  31.582  1.00  4.750          N  
ATOM   3332  CA  LYS A 200      -2.822 -66.200  31.991  1.00  4.770          C  
ATOM   3333  C   LYS A 200      -3.574 -66.099  33.313  1.00  5.160          C  
ATOM   3334  O   LYS A 200      -3.083 -65.487  34.277  1.00  5.240          O  
ATOM   3335  CB  LYS A 200      -3.508 -65.346  30.907  1.00  6.670          C  
ATOM   3336  CG  LYS A 200      -3.602 -63.815  31.220  1.00  6.670          C  
ATOM   3337  CD  LYS A 200      -4.972 -63.369  31.791  1.00  6.670          C  
ATOM   3338  CE  LYS A 200      -6.077 -63.286  30.737  1.00  6.670          C  
ATOM   3339  NZ  LYS A 200      -7.414 -62.996  31.369  1.00  6.670          N  
ATOM   3340  H   LYS A 200      -3.007 -67.842  30.628  1.00  5.700          H  
ATOM   3341  HA  LYS A 200      -1.815 -65.824  32.136  1.00  5.720          H  
ATOM   3342 1HB  LYS A 200      -2.951 -65.460  29.972  1.00  8.000          H  
ATOM   3343 2HB  LYS A 200      -4.504 -65.742  30.732  1.00  8.000          H  
ATOM   3344 1HG  LYS A 200      -2.843 -63.577  31.957  1.00  8.000          H  
ATOM   3345 2HG  LYS A 200      -3.387 -63.248  30.314  1.00  8.000          H  
ATOM   3346 1HD  LYS A 200      -5.299 -64.056  32.558  1.00  8.000          H  
ATOM   3347 2HD  LYS A 200      -4.862 -62.389  32.250  1.00  8.000          H  
ATOM   3348 1HE  LYS A 200      -5.840 -62.493  30.026  1.00  8.000          H  
ATOM   3349 2HE  LYS A 200      -6.146 -64.231  30.203  1.00  8.000          H  
ATOM   3350 1HZ  LYS A 200      -8.128 -62.952  30.654  1.00  8.000          H  
ATOM   3351 2HZ  LYS A 200      -7.631 -63.761  32.042  1.00  8.000          H  
ATOM   3352 3HZ  LYS A 200      -7.391 -62.122  31.867  1.00  8.000          H  
ATOM   3353  N   ASN A 201      -4.723 -66.793  33.384  1.00  5.710          N  
ATOM   3354  CA  ASN A 201      -5.593 -66.783  34.548  1.00  6.500          C  
ATOM   3355  C   ASN A 201      -5.012 -67.528  35.735  1.00  6.940          C  
ATOM   3356  O   ASN A 201      -5.497 -67.384  36.856  1.00  7.600          O  
ATOM   3357  CB  ASN A 201      -6.961 -67.311  34.186  1.00  8.780          C  
ATOM   3358  CG  ASN A 201      -7.755 -66.324  33.332  1.00  8.780          C  
ATOM   3359  OD1 ASN A 201      -7.601 -65.084  33.406  1.00  8.780          O  
ATOM   3360  ND2 ASN A 201      -8.613 -66.867  32.512  1.00  8.780          N  
ATOM   3361  H   ASN A 201      -5.044 -67.296  32.548  1.00  6.850          H  
ATOM   3362  HA  ASN A 201      -5.718 -65.770  34.865  1.00  7.800          H  
ATOM   3363 1HB  ASN A 201      -6.853 -68.249  33.639  1.00 10.540          H  
ATOM   3364 2HB  ASN A 201      -7.523 -67.523  35.098  1.00 10.540          H  
ATOM   3365 1HD2 ASN A 201      -9.177 -66.297  31.919  1.00 10.540          H  
ATOM   3366 2HD2 ASN A 201      -8.703 -67.864  32.475  1.00 10.540          H  
ATOM   3367  N   ALA A 202      -3.915 -68.267  35.534  1.00  6.810          N  
ATOM   3368  CA  ALA A 202      -3.276 -68.969  36.624  1.00  7.590          C  
ATOM   3369  C   ALA A 202      -2.861 -67.944  37.658  1.00  7.590          C  
ATOM   3370  O   ALA A 202      -2.854 -68.234  38.852  1.00  8.260          O  
ATOM   3371  CB  ALA A 202      -2.076 -69.778  36.151  1.00 10.310          C  
ATOM   3372  H   ALA A 202      -3.478 -68.317  34.617  1.00  8.170          H  
ATOM   3373  HA  ALA A 202      -4.008 -69.644  37.073  1.00  9.110          H  
ATOM   3374 1HB  ALA A 202      -1.631 -70.293  36.998  1.00 12.380          H  
ATOM   3375 2HB  ALA A 202      -2.398 -70.506  35.405  1.00 12.380          H  
ATOM   3376 3HB  ALA A 202      -1.339 -69.114  35.711  1.00 12.380          H  
ATOM   3377  N   LEU A 203      -2.477 -66.748  37.175  1.00  7.030          N  
ATOM   3378  CA  LEU A 203      -2.051 -65.666  38.029  1.00  7.250          C  
ATOM   3379  C   LEU A 203      -3.122 -64.590  38.092  1.00  6.960          C  
ATOM   3380  O   LEU A 203      -3.461 -64.109  39.171  1.00  7.430          O  
ATOM   3381  CB  LEU A 203      -0.783 -65.030  37.460  1.00 10.060          C  
ATOM   3382  CG  LEU A 203       0.558 -65.624  37.856  1.00 10.060          C  
ATOM   3383  CD1 LEU A 203       0.706 -67.066  37.370  1.00 10.060          C  
ATOM   3384  CD2 LEU A 203       1.640 -64.757  37.274  1.00 10.060          C  
ATOM   3385  H   LEU A 203      -2.499 -66.563  36.169  1.00  8.440          H  
ATOM   3386  HA  LEU A 203      -1.870 -66.046  39.034  1.00  8.700          H  
ATOM   3387 1HB  LEU A 203      -0.849 -65.073  36.371  1.00 12.070          H  
ATOM   3388 2HB  LEU A 203      -0.772 -63.981  37.740  1.00 12.070          H  
ATOM   3389  HG  LEU A 203       0.632 -65.624  38.911  1.00 12.070          H  
ATOM   3390 1HD1 LEU A 203       1.678 -67.451  37.665  1.00 12.070          H  
ATOM   3391 2HD1 LEU A 203      -0.058 -67.692  37.808  1.00 12.070          H  
ATOM   3392 3HD1 LEU A 203       0.618 -67.088  36.290  1.00 12.070          H  
ATOM   3393 1HD2 LEU A 203       2.618 -65.147  37.563  1.00 12.070          H  
ATOM   3394 2HD2 LEU A 203       1.544 -64.762  36.202  1.00 12.070          H  
ATOM   3395 3HD2 LEU A 203       1.537 -63.748  37.645  1.00 12.070          H  
ATOM   3396  N   ALA A 204      -3.714 -64.245  36.941  1.00  6.400          N  
ATOM   3397  CA  ALA A 204      -4.669 -63.137  36.888  1.00  6.290          C  
ATOM   3398  C   ALA A 204      -5.874 -63.293  37.811  1.00  6.500          C  
ATOM   3399  O   ALA A 204      -6.408 -62.287  38.274  1.00  7.150          O  
ATOM   3400  CB  ALA A 204      -5.168 -62.903  35.472  1.00  8.850          C  
ATOM   3401  H   ALA A 204      -3.432 -64.684  36.059  1.00  7.680          H  
ATOM   3402  HA  ALA A 204      -4.125 -62.241  37.202  1.00  7.550          H  
ATOM   3403 1HB  ALA A 204      -5.817 -62.029  35.467  1.00 10.620          H  
ATOM   3404 2HB  ALA A 204      -4.316 -62.731  34.813  1.00 10.620          H  
ATOM   3405 3HB  ALA A 204      -5.720 -63.727  35.130  1.00 10.620          H  
ATOM   3406  N   THR A 205      -6.346 -64.522  38.072  1.00  6.200          N  
ATOM   3407  CA  THR A 205      -7.523 -64.667  38.915  1.00  6.700          C  
ATOM   3408  C   THR A 205      -7.164 -65.164  40.321  1.00  6.660          C  
ATOM   3409  O   THR A 205      -8.051 -65.549  41.090  1.00  6.860          O  
ATOM   3410  CB  THR A 205      -8.552 -65.619  38.275  1.00  9.180          C  
ATOM   3411  OG1 THR A 205      -7.999 -66.925  38.158  1.00  9.180          O  
ATOM   3412  CG2 THR A 205      -8.881 -65.116  36.861  1.00  9.180          C  
ATOM   3413  H   THR A 205      -5.931 -65.377  37.684  1.00  7.440          H  
ATOM   3414  HA  THR A 205      -7.991 -63.690  39.026  1.00  8.040          H  
ATOM   3415  HB  THR A 205      -9.457 -65.654  38.878  1.00 11.020          H  
ATOM   3416  HG1 THR A 205      -7.963 -67.336  39.032  1.00 11.020          H  
ATOM   3417 1HG2 THR A 205      -9.602 -65.788  36.397  1.00 11.020          H  
ATOM   3418 2HG2 THR A 205      -9.301 -64.115  36.919  1.00 11.020          H  
ATOM   3419 3HG2 THR A 205      -7.977 -65.092  36.261  1.00 11.020          H  
ATOM   3420  N   ASP A 206      -5.872 -65.238  40.644  1.00  6.740          N  
ATOM   3421  CA  ASP A 206      -5.427 -65.717  41.952  1.00  7.010          C  
ATOM   3422  C   ASP A 206      -5.237 -64.564  42.941  1.00  6.920          C  
ATOM   3423  O   ASP A 206      -5.351 -63.390  42.589  1.00  7.250          O  
ATOM   3424  CB  ASP A 206      -4.094 -66.487  41.817  1.00  9.710          C  
ATOM   3425  CG  ASP A 206      -3.748 -67.405  43.023  1.00  9.710          C  
ATOM   3426  OD1 ASP A 206      -4.607 -67.554  43.885  1.00  9.710          O  
ATOM   3427  OD2 ASP A 206      -2.619 -67.873  43.127  1.00  9.710          O  
ATOM   3428  H   ASP A 206      -5.159 -64.893  39.991  1.00  8.090          H  
ATOM   3429  HA  ASP A 206      -6.188 -66.392  42.351  1.00  8.410          H  
ATOM   3430 1HB  ASP A 206      -4.129 -67.109  40.918  1.00 11.650          H  
ATOM   3431 2HB  ASP A 206      -3.284 -65.768  41.659  1.00 11.650          H  
ATOM   3432  N   ASN A 207      -4.853 -64.907  44.168  1.00  6.790          N  
ATOM   3433  CA  ASN A 207      -4.536 -63.923  45.196  1.00  6.890          C  
ATOM   3434  C   ASN A 207      -3.033 -63.675  45.275  1.00  6.640          C  
ATOM   3435  O   ASN A 207      -2.554 -62.921  46.125  1.00  6.830          O  
ATOM   3436  CB  ASN A 207      -5.051 -64.396  46.533  1.00  9.610          C  
ATOM   3437  CG  ASN A 207      -6.545 -64.400  46.614  1.00  9.610          C  
ATOM   3438  OD1 ASN A 207      -7.227 -63.538  46.046  1.00  9.610          O  
ATOM   3439  ND2 ASN A 207      -7.078 -65.359  47.321  1.00  9.610          N  
ATOM   3440  H   ASN A 207      -4.825 -65.906  44.389  1.00  8.150          H  
ATOM   3441  HA  ASN A 207      -5.017 -62.978  44.939  1.00  8.270          H  
ATOM   3442 1HB  ASN A 207      -4.693 -65.414  46.698  1.00 11.530          H  
ATOM   3443 2HB  ASN A 207      -4.641 -63.775  47.328  1.00 11.530          H  
ATOM   3444 1HD2 ASN A 207      -8.071 -65.418  47.417  1.00 11.530          H  
ATOM   3445 2HD2 ASN A 207      -6.491 -66.037  47.768  1.00 11.530          H  
ATOM   3446  N   HIS A 208      -2.293 -64.322  44.384  1.00  6.560          N  
ATOM   3447  CA  HIS A 208      -0.849 -64.253  44.347  1.00  6.640          C  
ATOM   3448  C   HIS A 208      -0.384 -64.210  42.906  1.00  6.280          C  
ATOM   3449  O   HIS A 208      -0.938 -64.903  42.064  1.00  6.330          O  
ATOM   3450  CB  HIS A 208      -0.272 -65.513  44.998  1.00  9.260          C  
ATOM   3451  CG  HIS A 208      -0.778 -65.752  46.379  1.00  9.260          C  
ATOM   3452  ND1 HIS A 208      -0.295 -65.088  47.486  1.00  9.260          N  
ATOM   3453  CD2 HIS A 208      -1.745 -66.587  46.826  1.00  9.260          C  
ATOM   3454  CE1 HIS A 208      -0.946 -65.509  48.559  1.00  9.260          C  
ATOM   3455  NE2 HIS A 208      -1.831 -66.417  48.186  1.00  9.260          N  
ATOM   3456  H   HIS A 208      -2.770 -64.898  43.705  1.00  7.870          H  
ATOM   3457  HA  HIS A 208      -0.492 -63.363  44.864  1.00  7.970          H  
ATOM   3458 1HB  HIS A 208      -0.530 -66.383  44.385  1.00 11.120          H  
ATOM   3459 2HB  HIS A 208       0.813 -65.447  45.031  1.00 11.120          H  
ATOM   3460  HD1 HIS A 208       0.149 -64.193  47.459  1.00 11.120          H  
ATOM   3461  HD2 HIS A 208      -2.401 -67.296  46.311  1.00 11.120          H  
ATOM   3462  HE1 HIS A 208      -0.712 -65.101  49.541  1.00 11.120          H  
ATOM   3463  N   VAL A 209       0.665 -63.457  42.606  1.00  6.250          N  
ATOM   3464  CA  VAL A 209       1.169 -63.516  41.237  1.00  6.240          C  
ATOM   3465  C   VAL A 209       2.662 -63.789  41.122  1.00  6.580          C  
ATOM   3466  O   VAL A 209       3.157 -64.013  40.022  1.00  6.940          O  
ATOM   3467  CB  VAL A 209       0.831 -62.237  40.450  1.00  8.740          C  
ATOM   3468  CG1 VAL A 209      -0.677 -62.068  40.351  1.00  8.740          C  
ATOM   3469  CG2 VAL A 209       1.467 -61.036  41.095  1.00  8.740          C  
ATOM   3470  H   VAL A 209       1.083 -62.871  43.312  1.00  7.500          H  
ATOM   3471  HA  VAL A 209       0.658 -64.328  40.733  1.00  7.490          H  
ATOM   3472  HB  VAL A 209       1.209 -62.347  39.450  1.00 10.490          H  
ATOM   3473 1HG1 VAL A 209      -0.914 -61.183  39.758  1.00 10.490          H  
ATOM   3474 2HG1 VAL A 209      -1.109 -62.946  39.876  1.00 10.490          H  
ATOM   3475 3HG1 VAL A 209      -1.106 -61.956  41.342  1.00 10.490          H  
ATOM   3476 1HG2 VAL A 209       1.233 -60.145  40.508  1.00 10.490          H  
ATOM   3477 2HG2 VAL A 209       1.080 -60.916  42.099  1.00 10.490          H  
ATOM   3478 3HG2 VAL A 209       2.539 -61.167  41.133  1.00 10.490          H  
ATOM   3479  N   ALA A 210       3.397 -63.777  42.234  1.00  6.740          N  
ATOM   3480  CA  ALA A 210       4.852 -63.884  42.161  1.00  7.230          C  
ATOM   3481  C   ALA A 210       5.342 -65.318  41.946  1.00  7.140          C  
ATOM   3482  O   ALA A 210       5.971 -65.918  42.816  1.00  7.370          O  
ATOM   3483  CB  ALA A 210       5.480 -63.287  43.409  1.00  9.930          C  
ATOM   3484  H   ALA A 210       2.965 -63.646  43.129  1.00  8.090          H  
ATOM   3485  HA  ALA A 210       5.182 -63.295  41.326  1.00  8.680          H  
ATOM   3486 1HB  ALA A 210       6.568 -63.323  43.315  1.00 11.910          H  
ATOM   3487 2HB  ALA A 210       5.156 -62.256  43.511  1.00 11.910          H  
ATOM   3488 3HB  ALA A 210       5.173 -63.853  44.286  1.00 11.910          H  
ATOM   3489  N   TYR A 211       5.067 -65.837  40.757  1.00  7.030          N  
ATOM   3490  CA  TYR A 211       5.446 -67.182  40.344  1.00  7.270          C  
ATOM   3491  C   TYR A 211       6.665 -67.089  39.437  1.00  7.760          C  
ATOM   3492  O   TYR A 211       6.750 -66.157  38.630  1.00  8.060          O  
ATOM   3493  CB  TYR A 211       4.293 -67.871  39.621  1.00 10.080          C  
ATOM   3494  CG  TYR A 211       3.107 -68.193  40.509  1.00 10.080          C  
ATOM   3495  CD1 TYR A 211       2.112 -67.278  40.649  1.00 10.080          C  
ATOM   3496  CD2 TYR A 211       3.017 -69.407  41.161  1.00 10.080          C  
ATOM   3497  CE1 TYR A 211       1.004 -67.544  41.421  1.00 10.080          C  
ATOM   3498  CE2 TYR A 211       1.914 -69.682  41.948  1.00 10.080          C  
ATOM   3499  CZ  TYR A 211       0.899 -68.752  42.075  1.00 10.080          C  
ATOM   3500  OH  TYR A 211      -0.210 -69.051  42.870  1.00 10.080          O  
ATOM   3501  H   TYR A 211       4.524 -65.239  40.135  1.00  8.440          H  
ATOM   3502  HA  TYR A 211       5.718 -67.763  41.225  1.00  8.720          H  
ATOM   3503 1HB  TYR A 211       3.945 -67.226  38.811  1.00 12.100          H  
ATOM   3504 2HB  TYR A 211       4.645 -68.798  39.173  1.00 12.100          H  
ATOM   3505  HD1 TYR A 211       2.205 -66.344  40.138  1.00 12.100          H  
ATOM   3506  HD2 TYR A 211       3.807 -70.148  41.057  1.00 12.100          H  
ATOM   3507  HE1 TYR A 211       0.223 -66.818  41.514  1.00 12.100          H  
ATOM   3508  HE2 TYR A 211       1.837 -70.638  42.463  1.00 12.100          H  
ATOM   3509  HH  TYR A 211      -0.957 -68.403  42.726  1.00 12.100          H  
ATOM   3510  N   SER A 212       7.537 -68.098  39.504  1.00  8.110          N  
ATOM   3511  CA  SER A 212       8.824 -68.166  38.790  1.00  8.760          C  
ATOM   3512  C   SER A 212       8.801 -68.106  37.263  1.00  9.010          C  
ATOM   3513  O   SER A 212       9.822 -67.808  36.643  1.00  9.240          O  
ATOM   3514  CB  SER A 212       9.535 -69.436  39.201  1.00 12.000          C  
ATOM   3515  OG  SER A 212       8.825 -70.564  38.767  1.00 12.000          O  
ATOM   3516  H   SER A 212       7.345 -68.848  40.153  1.00  9.730          H  
ATOM   3517  HA  SER A 212       9.422 -67.319  39.136  1.00 10.510          H  
ATOM   3518 1HB  SER A 212      10.536 -69.443  38.771  1.00 14.400          H  
ATOM   3519 2HB  SER A 212       9.642 -69.460  40.283  1.00 14.400          H  
ATOM   3520  HG  SER A 212       9.352 -71.326  39.031  1.00 14.400          H  
ATOM   3521  N   GLN A 213       7.657 -68.356  36.635  1.00  9.220          N  
ATOM   3522  CA  GLN A 213       7.606 -68.282  35.177  1.00  9.810          C  
ATOM   3523  C   GLN A 213       7.374 -66.846  34.706  1.00  9.830          C  
ATOM   3524  O   GLN A 213       7.365 -66.575  33.504  1.00 10.060          O  
ATOM   3525  CB  GLN A 213       6.485 -69.155  34.614  1.00 13.500          C  
ATOM   3526  CG  GLN A 213       6.650 -70.639  34.832  1.00 13.500          C  
ATOM   3527  CD  GLN A 213       5.511 -71.432  34.207  1.00 13.500          C  
ATOM   3528  OE1 GLN A 213       5.271 -71.346  32.994  1.00 13.500          O  
ATOM   3529  NE2 GLN A 213       4.800 -72.205  35.009  1.00 13.500          N  
ATOM   3530  H   GLN A 213       6.843 -68.596  37.179  1.00 11.060          H  
ATOM   3531  HA  GLN A 213       8.560 -68.624  34.774  1.00 11.770          H  
ATOM   3532 1HB  GLN A 213       5.562 -68.855  35.080  1.00 16.200          H  
ATOM   3533 2HB  GLN A 213       6.385 -68.975  33.543  1.00 16.200          H  
ATOM   3534 1HG  GLN A 213       7.586 -70.960  34.378  1.00 16.200          H  
ATOM   3535 2HG  GLN A 213       6.668 -70.840  35.903  1.00 16.200          H  
ATOM   3536 1HE2 GLN A 213       4.049 -72.738  34.620  1.00 16.200          H  
ATOM   3537 2HE2 GLN A 213       5.014 -72.260  35.989  1.00 16.200          H  
ATOM   3538  N   VAL A 214       7.121 -65.947  35.658  1.00  9.840          N  
ATOM   3539  CA  VAL A 214       6.825 -64.549  35.386  1.00 10.070          C  
ATOM   3540  C   VAL A 214       7.761 -63.597  36.149  1.00 10.290          C  
ATOM   3541  O   VAL A 214       8.296 -62.641  35.582  1.00 10.820          O  
ATOM   3542  CB  VAL A 214       5.348 -64.268  35.724  1.00 14.010          C  
ATOM   3543  CG1 VAL A 214       5.015 -62.827  35.527  1.00 14.010          C  
ATOM   3544  CG2 VAL A 214       4.472 -65.099  34.837  1.00 14.010          C  
ATOM   3545  H   VAL A 214       7.165 -66.244  36.634  1.00 11.810          H  
ATOM   3546  HA  VAL A 214       6.964 -64.375  34.320  1.00 12.080          H  
ATOM   3547  HB  VAL A 214       5.167 -64.522  36.762  1.00 16.810          H  
ATOM   3548 1HG1 VAL A 214       3.981 -62.666  35.785  1.00 16.810          H  
ATOM   3549 2HG1 VAL A 214       5.640 -62.215  36.160  1.00 16.810          H  
ATOM   3550 3HG1 VAL A 214       5.185 -62.568  34.499  1.00 16.810          H  
ATOM   3551 1HG2 VAL A 214       3.453 -64.906  35.069  1.00 16.810          H  
ATOM   3552 2HG2 VAL A 214       4.662 -64.838  33.792  1.00 16.810          H  
ATOM   3553 3HG2 VAL A 214       4.677 -66.153  34.984  1.00 16.810          H  
ATOM   3554  N   PHE A 215       7.885 -63.829  37.455  1.00 10.090          N  
ATOM   3555  CA  PHE A 215       8.618 -62.978  38.380  1.00 10.480          C  
ATOM   3556  C   PHE A 215       9.903 -63.600  38.917  1.00 11.220          C  
ATOM   3557  O   PHE A 215       9.977 -64.802  39.156  1.00 11.540          O  
ATOM   3558  CB  PHE A 215       7.740 -62.691  39.592  1.00 14.520          C  
ATOM   3559  CG  PHE A 215       6.552 -61.823  39.351  1.00 14.520          C  
ATOM   3560  CD1 PHE A 215       5.367 -62.346  38.896  1.00 14.520          C  
ATOM   3561  CD2 PHE A 215       6.605 -60.496  39.620  1.00 14.520          C  
ATOM   3562  CE1 PHE A 215       4.266 -61.556  38.709  1.00 14.520          C  
ATOM   3563  CE2 PHE A 215       5.515 -59.720  39.432  1.00 14.520          C  
ATOM   3564  CZ  PHE A 215       4.342 -60.246  38.979  1.00 14.520          C  
ATOM   3565  H   PHE A 215       7.425 -64.647  37.844  1.00 12.110          H  
ATOM   3566  HA  PHE A 215       8.864 -62.048  37.869  1.00 12.580          H  
ATOM   3567 1HB  PHE A 215       7.382 -63.644  39.985  1.00 17.420          H  
ATOM   3568 2HB  PHE A 215       8.338 -62.241  40.364  1.00 17.420          H  
ATOM   3569  HD1 PHE A 215       5.304 -63.410  38.695  1.00 17.420          H  
ATOM   3570  HD2 PHE A 215       7.537 -60.057  39.997  1.00 17.420          H  
ATOM   3571  HE1 PHE A 215       3.343 -62.002  38.353  1.00 17.420          H  
ATOM   3572  HE2 PHE A 215       5.577 -58.665  39.642  1.00 17.420          H  
ATOM   3573  HZ  PHE A 215       3.483 -59.599  38.843  1.00 17.420          H  
ATOM   3574  N   LYS A 216      10.890 -62.744  39.191  1.00 11.680          N  
ATOM   3575  CA  LYS A 216      12.135 -63.164  39.841  1.00 12.580          C  
ATOM   3576  C   LYS A 216      12.182 -62.648  41.279  1.00 13.120          C  
ATOM   3577  O   LYS A 216      13.088 -62.971  42.049  1.00 13.660          O  
ATOM   3578  CB  LYS A 216      13.345 -62.634  39.084  1.00 17.250          C  
ATOM   3579  CG  LYS A 216      13.500 -63.168  37.678  1.00 17.250          C  
ATOM   3580  CD  LYS A 216      14.761 -62.590  37.037  1.00 17.250          C  
ATOM   3581  CE  LYS A 216      14.978 -63.062  35.601  1.00 17.250          C  
ATOM   3582  NZ  LYS A 216      13.955 -62.496  34.680  1.00 17.250          N  
ATOM   3583  H   LYS A 216      10.778 -61.774  38.925  1.00 14.020          H  
ATOM   3584  HA  LYS A 216      12.173 -64.252  39.868  1.00 15.100          H  
ATOM   3585 1HB  LYS A 216      13.283 -61.546  39.025  1.00 20.700          H  
ATOM   3586 2HB  LYS A 216      14.250 -62.878  39.639  1.00 20.700          H  
ATOM   3587 1HG  LYS A 216      13.568 -64.257  37.708  1.00 20.700          H  
ATOM   3588 2HG  LYS A 216      12.626 -62.891  37.093  1.00 20.700          H  
ATOM   3589 1HD  LYS A 216      14.686 -61.497  37.023  1.00 20.700          H  
ATOM   3590 2HD  LYS A 216      15.630 -62.866  37.631  1.00 20.700          H  
ATOM   3591 1HE  LYS A 216      15.961 -62.729  35.274  1.00 20.700          H  
ATOM   3592 2HE  LYS A 216      14.938 -64.149  35.557  1.00 20.700          H  
ATOM   3593 1HZ  LYS A 216      14.130 -62.791  33.735  1.00 20.700          H  
ATOM   3594 2HZ  LYS A 216      13.034 -62.786  34.951  1.00 20.700          H  
ATOM   3595 3HZ  LYS A 216      14.000 -61.461  34.730  1.00 20.700          H  
ATOM   3596  N   GLU A 217      11.220 -61.794  41.598  1.00 13.140          N  
ATOM   3597  CA  GLU A 217      11.096 -61.110  42.876  1.00 13.820          C  
ATOM   3598  C   GLU A 217       9.631 -60.814  43.137  1.00 13.840          C  
ATOM   3599  O   GLU A 217       8.834 -60.762  42.203  1.00 14.020          O  
ATOM   3600  CB  GLU A 217      11.910 -59.812  42.878  1.00 19.080          C  
ATOM   3601  CG  GLU A 217      11.467 -58.781  41.834  1.00 19.080          C  
ATOM   3602  CD  GLU A 217      12.308 -57.528  41.845  1.00 19.080          C  
ATOM   3603  OE1 GLU A 217      13.160 -57.411  42.693  1.00 19.080          O  
ATOM   3604  OE2 GLU A 217      12.107 -56.695  40.988  1.00 19.080          O  
ATOM   3605  H   GLU A 217      10.516 -61.624  40.902  1.00 15.770          H  
ATOM   3606  HA  GLU A 217      11.464 -61.764  43.668  1.00 16.580          H  
ATOM   3607 1HB  GLU A 217      11.838 -59.341  43.859  1.00 22.890          H  
ATOM   3608 2HB  GLU A 217      12.961 -60.042  42.701  1.00 22.890          H  
ATOM   3609 1HG  GLU A 217      11.525 -59.235  40.847  1.00 22.890          H  
ATOM   3610 2HG  GLU A 217      10.427 -58.510  42.020  1.00 22.890          H  
ATOM   3611  N   THR A 218       9.277 -60.585  44.389  1.00 13.840          N  
ATOM   3612  CA  THR A 218       7.902 -60.270  44.738  1.00 14.010          C  
ATOM   3613  C   THR A 218       7.392 -59.043  43.991  1.00 14.020          C  
ATOM   3614  O   THR A 218       8.062 -57.997  43.960  1.00 14.290          O  
ATOM   3615  CB  THR A 218       7.770 -60.040  46.259  1.00 19.550          C  
ATOM   3616  OG1 THR A 218       8.222 -61.210  46.963  1.00 19.550          O  
ATOM   3617  CG2 THR A 218       6.311 -59.781  46.624  1.00 19.550          C  
ATOM   3618  H   THR A 218       9.963 -60.644  45.129  1.00 16.610          H  
ATOM   3619  HA  THR A 218       7.277 -61.117  44.462  1.00 16.810          H  
ATOM   3620  HB  THR A 218       8.380 -59.186  46.555  1.00 23.460          H  
ATOM   3621  HG1 THR A 218       8.296 -61.011  47.903  1.00 23.460          H  
ATOM   3622 1HG2 THR A 218       6.233 -59.631  47.698  1.00 23.460          H  
ATOM   3623 2HG2 THR A 218       5.942 -58.887  46.115  1.00 23.460          H  
ATOM   3624 3HG2 THR A 218       5.706 -60.638  46.334  1.00 23.460          H  
ATOM   3625  N   VAL A 219       6.205 -59.203  43.408  1.00 13.850          N  
ATOM   3626  CA  VAL A 219       5.490 -58.182  42.664  1.00 13.920          C  
ATOM   3627  C   VAL A 219       5.499 -56.812  43.327  1.00 14.670          C  
ATOM   3628  O   VAL A 219       5.778 -55.824  42.642  1.00 15.280          O  
ATOM   3629  OXT VAL A 219       4.924 -56.644  44.397  1.00 20.880          O  
ATOM   3630  CB  VAL A 219       4.052 -58.669  42.380  1.00 18.750          C  
ATOM   3631  CG1 VAL A 219       3.259 -58.896  43.673  1.00 18.750          C  
ATOM   3632  CG2 VAL A 219       3.336 -57.634  41.498  1.00 18.750          C  
ATOM   3633  H   VAL A 219       5.788 -60.116  43.486  1.00 16.620          H  
ATOM   3634  HA  VAL A 219       5.994 -58.075  41.710  1.00 16.700          H  
ATOM   3635  HB  VAL A 219       4.111 -59.619  41.874  1.00 22.500          H  
ATOM   3636 1HG1 VAL A 219       2.270 -59.258  43.424  1.00 22.500          H  
ATOM   3637 2HG1 VAL A 219       3.767 -59.630  44.289  1.00 22.500          H  
ATOM   3638 3HG1 VAL A 219       3.150 -57.984  44.232  1.00 22.500          H  
ATOM   3639 1HG2 VAL A 219       2.333 -57.980  41.272  1.00 22.500          H  
ATOM   3640 2HG2 VAL A 219       3.276 -56.682  42.030  1.00 22.500          H  
ATOM   3641 3HG2 VAL A 219       3.878 -57.485  40.576  1.00 22.500          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 -1223.46 158.168 760.243 -83.1445 27.0893 51.55 386.602 -440.129 -2.04617 -13.6009 -301.675 -58.3806 -56.8337 -50.6219 -28.3398 -15.8255 0 10.371 15.913 121.034 198.242 -33.8377 38.3677 -18.8531 39.7765 158.261 -361.127
TYR:NtermProteinFull_1 -0.64245 0.0356 1.09445 -0.65086 0.02589 0.479 0.30049 -0.48217 -0.04008 -0.14522 -0.48484 0.47128 0 0 0 0 0 0.02559 0.00028 0 2.18365 0 0 1.2797 0 0.0453 3.49562
THR_2 -2.87796 0.41625 1.64649 -0.15523 0.05201 0.05675 0.69657 -1.13154 -0.04639 -0.20621 0.16636 -0.19127 0 0 0 0 0 -0.05314 0.02891 0.06066 0 0.03968 2.29952 -1.0874 -0.21381 0.20806 -0.29168
CYS_3 -1.97462 0.10935 0.87484 -0.08958 0.00022 0.04217 0.23819 -0.51829 -0 -0 -0.00302 -0.04163 0 0 0 0 0 -0.05123 0.00561 0.49587 0 0.28087 0 3.6196 -0.38717 0.38294 2.98412
GLU_4 -4.81212 0.72727 4.39704 -0.31334 0.04104 0.42746 1.80554 -2.01219 -0.02807 -0.23696 -1.16398 -0.31541 0 0 0 0 0 -0.05572 0.00465 0 2.88767 0.11104 0 -2.7348 0.4623 0.55405 -0.25451
LEU_5 -2.91749 0.3008 3.23775 -0.48225 0.24338 0.11188 1.64263 -1.56974 -0 -0 -1.21671 0.23462 0 0 0 0 0 -0.0293 0.00723 0.27811 0 -0.30773 0 0.18072 0.44286 0.50227 0.65904
ASP_6 -3.94669 0.38862 4.46993 -0.11591 0.01191 0.35733 1.53283 -2.05102 -0.01629 -0.15535 -1.28391 -0.45604 0 0 0 0 0 -0.10293 0.0065 0 1.77912 -0.02141 0 -2.3716 -0.39419 0.27556 -2.09356
LEU_7 -6.09009 0.62396 5.05222 -0.69833 0.20906 0.28427 2.65589 -2.61167 -0 -0 -2.07695 0.06774 0 0 0 0 0 -0.04955 0.03902 1.05354 0 -0.27408 0 0.18072 -0.35762 0.34216 -1.64971
THR_8 -5.33447 0.53442 4.92365 -0.20447 0.1327 0.07545 2.6949 -2.61205 -0.01809 -0.1426 -1.93921 -0.29132 0 0 0 0 0 -0.02642 0 0.10878 0 -0.01194 2.33786 -1.0874 -0.12685 0.41553 -0.57151
ASN_9 -4.65261 0.22316 4.93789 -0.18229 0.04939 0.27429 2.22406 -2.48439 -0 -0 -1.6852 -0.31416 0 0 0 0 0 0.07697 0.00065 0 1.40936 0.37738 0 -0.93687 0.0575 0.35407 -0.2708
LEU_10 -4.9717 0.30041 5.10362 -0.47093 0.19447 0.10882 2.51211 -2.51479 -0 -0 -2.57488 0.22233 0 0 0 0 0 0.06792 0.05493 0.37749 0 -0.26976 0 0.18072 -0.11568 0.29562 -1.4993
ILE_11 -6.51005 0.39446 4.56299 -0.49569 0.34147 0.10043 2.82076 -2.63366 -0 -0 -2.14301 0.03936 0 0 0 0 0 -0.06417 0.02865 0.50061 0 -0.45535 0 0.73287 -0.11046 0.25579 -2.63498
LEU_12 -9.39826 1.39862 4.2842 -0.4967 0.24553 0.11212 2.55278 -3.02575 -0 -0 -1.88958 0.26143 0 0 -0.44462 0 0 0.2858 0.05303 0.32567 0 -0.2761 0 0.18072 -0.13523 0.42191 -5.54442
PHE_13 -5.00678 0.31591 4.62365 -0.84844 0.03905 0.24282 2.36297 -2.48113 -0 -0 -2.01696 -0.06076 0 0 0 0 0 0.00726 0.0169 0 1.76977 -0.38406 0 1.0402 -0.11466 0.37935 -0.11493
SER_14 -3.74703 0.25163 4.50653 -0.02918 0 0.06719 2.0619 -2.16139 -0 -0 -1.39437 -0.55909 0 0 0 0 0 -0.04393 0.00173 0.91845 0 0.30878 0.60003 -0.77834 0.0527 0.22251 0.27813
LEU_15 -8.1822 1.37705 3.25827 -0.72172 0.40969 0.30803 2.47062 -2.46232 -0 -0 -1.35764 -0.0136 0 0 0 0 0 -0.03832 0.11886 1.79568 0 -0.04884 0 0.18072 -0.12677 0.68512 -2.34737
SER_16 -5.05691 0.52416 4.73108 -0.03417 0.00421 0.02576 2.48509 -2.34124 -0 -0 -3.37847 -0.09874 0 0 -1.27012 0 0 -0.0613 0.00518 0.59621 0 -0.21169 1.75101 -0.77834 -0.41114 0.73494 -2.78448
ILE_17 -3.60835 0.59254 2.34393 -0.50648 0.47311 0.13899 1.18976 -1.39895 -0 -0 -0.02909 -0.48932 0 0 0 0 0 0.2023 0.06079 0.26368 0 -0.22798 0 0.73287 -0.01622 0.77495 0.49653
SER_18 -3.80131 0.60816 1.97222 -0.03107 0.00626 0.05538 0.92673 -1.39422 -0 -0 0.21612 -0.68504 0 0 0 0 0 -0.05445 0.00074 0.31995 0 -0.12037 0.60008 -0.77834 0.50183 0.82572 -0.8316
VAL_19 -4.33742 0.50858 1.95187 -0.33499 0.62402 0.07705 1.19543 -1.53972 -0 -0 -0.55143 -0.98236 0 0 0 0 0 0.20798 0.0102 1.09149 0 -0.03121 0 1.9342 0.73185 0.74159 1.29712
SER_20 -5.88782 1.14598 4.45806 -0.05423 0.00685 0.12158 2.52442 -2.34243 -0.03031 -0.17213 -1.7154 0.16087 0 0 0 0 0 0.12566 7e-05 1.39935 0 0.33151 0.70707 -0.77834 1.00632 0.88191 1.88898
LEU_21 -2.88447 0.2631 1.60721 -0.6245 0.30547 0.24556 0.66454 -1.12802 -0 -0 -0.42551 -0.03434 0 0 0 0 0 0.03998 0.00681 0.87669 0 -0.0506 0 0.18072 0.63134 0.7423 0.41627
PHE_22 -7.16393 1.01592 3.61918 -0.58365 0.09471 0.28806 2.60885 -2.38018 -0.0305 -0.17404 -1.79398 0.10766 0 0 0 0 0 -0.00424 0.12248 0 2.06215 -0.32765 0 1.0402 -0.00579 0.66462 -0.84014
LEU_23 -3.11511 0.28936 1.45368 -0.49558 0.24826 0.16447 0.08536 -0.95779 -0 -0 -0.1212 -0.03725 0 0 0 0 0 0.01252 0.12461 1.26171 0 0.18952 0 0.18072 0.01013 0.53231 -0.17429
MET_24 -5.53358 0.69465 2.41524 -0.45111 0.14877 -0.01782 1.68158 -1.61805 -0 -0 -1.58286 0.19222 0 0 0 0 0 0.0754 0.67849 1.46342 0 0.30021 0 0.60916 0.09804 0.47602 -0.37022
VAL_25 -3.72468 0.44663 1.20249 -0.28722 0.18666 0.06909 0.55793 -1.02525 -0 -0 0.5762 -0.42395 0 0 0 0 0 -0.03257 0.01387 0.15328 0 -0.3338 0 1.9342 -0.04614 0.32039 -0.41287
MET_26 -8.08092 1.05931 3.56429 -0.31403 0.02193 0.12553 2.20349 -2.06103 -0 -0 0.29191 -0.31544 0 0 0 0 0 -0.05292 0.39843 2.89069 0 0.34495 0 0.60916 0.64802 0.64863 1.98201
MET_27 -5.65918 0.70712 3.20572 -0.35403 0.14308 0.09069 1.817 -1.90952 -0 -0 -0.98172 -0.4461 0 0 0 0 0 -0.02692 0.04411 1.36584 0 0.55899 0 0.60916 1.27018 1.01384 1.44826
THR_28 -3.9322 0.46088 3.03063 -0.2239 0.24019 0.09687 1.42287 -1.58871 -0.0095 -0.04445 -0.3799 -1.47188 0 0 0 0 0 0.35497 0.0129 0.05832 0 0.16157 2.27109 -1.0874 0.9036 0.68435 0.96029
ALA_29 -2.83985 0.29202 1.55174 -0.02134 0 0 0.54562 -1.04164 -0.01413 -0.14827 -0.36958 -0.43118 0 0 0 0 0 0.0067 0 0 0 -0.39175 0 1.8394 0.57796 0.50798 0.06368
SER_30 -1.49882 0.04319 1.27793 -0.03475 0.01453 0.06478 0.23805 -0.67044 -0.00072 -0.00398 0.09737 -0.43239 0 0 0 0 0 -0.03159 0.00123 0.30559 0 -0.24721 0.6003 -0.77834 0.63656 0.35773 -0.061
HIS_31 -3.13604 0.198 1.98186 -0.39831 0.01053 0.42655 0.67998 -1.16804 -0.00791 -0.04923 -0.30049 -0.26508 0 0 0 0 0 0.0986 0.02274 0 1.87641 -0.04395 0 -0.45461 0.21724 0.18214 -0.12962
LEU_32 -5.29555 0.47089 0.78671 -0.45647 0.23454 0.07427 0.08533 -1.19794 -0.00791 -0.04923 0.08257 0.2029 0 0 0 0 0 0.10194 0.02733 0.45932 0 -0.37955 0 0.18072 -0.27863 0.375 -4.58376
TYR_33 -10.1895 1.22969 3.19238 -0.66777 0.12812 0.37933 2.70369 -2.62607 -0.00264 -0.02483 -1.92184 -0.16153 0 0 -0.82549 0 0 0.75059 0.00038 0 1.9232 -0.40831 0.00021 1.2797 -0.28878 0.88229 -4.64716
PHE_34 -5.66482 0.85274 3.19835 -0.55287 0.01832 -0.05733 2.6662 -2.13708 -0 -0 -0.78425 -0.254 0 0 0 0 0 -0.0165 0.09934 0 1.71169 -0.11191 0 1.0402 0.20793 0.92274 1.13874
TRP_35 -6.8958 1.1642 2.02135 -0.88469 0.02259 0.30476 1.32859 -1.92302 -0 -0 -0.4798 -0.04381 0 0 0 0 0 -0.02785 0.01215 0 1.7837 0.10074 0 1.6906 0.13066 0.53227 -1.16337
ASP_36 -2.7245 0.22982 1.78396 -0.12814 0.03906 0.41339 0.3297 -1.11153 -0 -0 -0.46889 -0.77964 0 0 0 0 0 0.21056 0.01509 0 2.5168 -0.4043 0 -2.3716 -0.34901 0.42389 -2.37533
VAL_37 -6.40333 0.55976 3.05339 -0.28352 0.16551 0.06697 2.42289 -2.34139 -0 -0 -1.13619 -0.52367 0 0 0 0 0 0.02738 0.00188 0.22636 0 -0.54104 0 1.9342 -0.14898 0.50092 -2.41886
TRP_38 -6.4697 0.7735 2.41678 -1.0539 0.18947 0.76858 0.94567 -1.91854 -0 -0 -0.91112 -0.1834 0 0 0 0 0 0.38086 0.05536 0 2.82188 -0.02588 0 1.6906 0.34462 0.74511 0.56989
TYR_39 -10.0794 1.13091 2.68962 -0.87539 0.24825 0.45407 2.41512 -2.47045 -0.00264 -0.02483 -0.16362 -0.53942 0 0 0 0 0 0.18691 0.2396 0 2.74223 0.17584 0.01798 1.2797 0.60361 0.91703 -1.05492
ILE_40 -8.10533 1.0732 3.2059 -0.60423 0.47259 0.20458 1.40844 -2.4033 -0.00286 -0.04681 -1.56791 -0.18138 0 0 0 0 0 0.0845 0.05318 0.3691 0 0.17052 0 0.73287 0.36883 1.72747 -3.04064
TYR_41 -9.87893 1.19766 3.06077 -1.21589 0.32009 0.8131 2.22626 -2.48588 -0.01188 -0.14092 -1.64103 0.13302 0 0 0 0 0 0.20122 0.05245 0 2.40912 0.28636 0.05639 1.2797 1.08963 2.1717 -0.07706
HIS_42 -6.86871 0.88656 4.85695 -0.47016 0.0258 0.57047 2.30733 -2.74235 -0.02674 -0.13809 -1.74503 -0.00462 0 0 -1.00367 0 0 -0.05616 0.00694 0 1.55468 -0.44838 0 -0.45461 0.93744 1.21847 -1.5939
PHE_43 -10.7199 1.46729 3.89787 -0.93709 0.14417 0.59048 2.28169 -2.82843 -0.00019 -0.00191 -0.93173 0.24576 0 0 0 0 0 -0.02589 0.01916 0 3.64787 0.21867 0 1.0402 -0.2279 0.71226 -1.40763
CYS_44 -5.50088 0.44477 4.09402 -0.06768 0.00147 0.04843 2.83478 -2.18107 -0.0095 -0.04445 -3.89174 -0.33014 0 0 0 0 0 -0.05627 0.0366 0.44514 0 -0.00109 0 3.6196 -0.4313 0.60322 -0.38609
LYS_45 -8.87921 0.90492 6.24431 -0.42214 0.06635 0.29135 1.93916 -3.00164 -0 -0 0.45756 -0.25341 0 0 0 0 0 -0.00512 0.05949 2.06414 0 0.12775 0 -1.5107 0.65292 0.48614 -0.77812
ALA_46 -3.48493 0.46553 2.05233 -0.02274 0 0 1.22458 -1.37515 -0 -0 0.3544 -0.34004 0 0 0 0 0 0.09352 0 0 0 -0.27432 0 1.8394 0.64272 0.41033 1.58564
LYS_47 -3.24972 0.23436 2.93856 -0.40567 0.05658 0.23605 0.72722 -1.37613 -0.00556 -0.06888 -0.57323 -0.07373 0 0 0 0 0 -0.01108 0.00167 1.88823 0 0.35805 0 -1.5107 -0.10572 0.33617 -0.60352
ILE_48 -8.75523 1.63857 3.83233 -0.54451 0.68006 0.14953 1.85725 -2.57411 -0 -0 -0.63188 -0.34069 0 0 0 0 0 0.19961 0.17268 0.23914 0 -0.35419 0 0.73287 0.25427 0.66707 -2.77724
LYS_49 -4.02991 0.2356 5.12148 -0.59644 0.2661 0.29014 2.39373 -2.0456 -0.00925 -0.08117 -3.78823 -0.10833 0 0 -0.72376 -0.1931 0 0.01329 0.16248 2.62062 0 0.13738 0 -1.5107 0.94086 0.87021 -0.03459
GLY_50 -2.72008 0.37546 1.9083 -0.00039 0 0 0.69535 -1.19446 -0 -0 -0.83622 -0.16247 0 0 -0.43242 0 0 -0.03988 0 0 0 -0.82596 0 0.83697 0.80766 0.57433 -1.01383
TYR_51 -6.44562 0.69866 3.54034 -0.66297 0.08175 0.40411 2.20866 -2.20511 -0.00073 -0.00402 -0.37822 -0.16677 0 0 0 0 0 0.06518 0.20627 0 1.91808 -0.30686 0.01085 1.2797 -0.17256 0.39234 0.46307
GLN_52 -4.13459 0.24708 2.93723 -0.73764 0.28477 1.07508 0.5883 -1.20837 -0 -0 -0.36608 -2.30133 0 0 0 0 0 -0.03182 0.00211 0 2.94897 -0.08213 0 -0.18838 -0.32435 0.36208 -0.92909
ARG_53 -4.04682 0.44444 2.37582 -0.66554 0.11466 0.45347 0.59 -1.34486 -0.00491 -0.01424 0.40583 0.20501 0 0 0 0 0 -0.06329 0.0101 2.01074 0 -0.05103 0 -1.2888 -0.46137 0.20548 -1.1253
LEU_54 -7.43614 0.46207 3.31386 -0.61112 0.25561 0.21892 2.40294 -2.31772 -0.00733 -0.0221 -0.71178 -0.03119 0 0 0 0 0 -0.04342 0.0603 1.47416 0 -0.36999 0 0.18072 -0.3091 0.40642 -3.08488
ILE_55 -8.27222 0.67325 2.15713 -0.56449 0.28703 0.16885 1.35161 -2.30677 -0.00491 -0.01424 -0.49733 -0.0356 0 0 0 0 0 0.23949 0.32744 3.12824 0 -0.74064 0 0.73287 -0.25582 0.55398 -3.07212
SER_56 -4.71861 0.54943 4.17456 -0.04435 0 0.09831 1.19779 -2.02966 -0.00789 -0.03619 -2.57445 0.20029 0 0 0 -0.21956 0 0.32078 0.01676 0.39533 0 -0.40713 0.95158 -0.77834 -0.1101 1.39086 -1.6306
PRO_57 -5.00749 1.09101 2.29427 -0.11479 0.13798 0.08133 0.70473 -1.14502 -0.00286 -0.04681 -0.31813 0.22572 0 0 0 0 0 0.05198 0.02912 1.14638 0 -0.88801 0 -2.4119 0.43636 1.42793 -2.3082
ASP_58 -5.6287 0.39046 6.21012 -0.10544 0.01031 0.28778 2.86464 -2.80909 -0.02164 -0.2249 -2.38331 -0.51014 0 0 0 -0.21956 0 -0.09565 0.21221 0 2.4846 -0.29509 0 -2.3716 0.2609 0.53351 -1.41058
CYS_59 -5.59134 0.68275 3.85129 -0.06278 0.01871 0.02351 2.16761 -2.0188 -0 -0 -1.69585 -0.9297 0 0 0 0 0 0.21971 0.00466 0.40443 0 -0.07086 0 3.6196 0.37111 0.50463 1.49867
CYS_60 -7.12595 0.54941 4.80672 -0.05397 0.00193 0.01844 2.19099 -2.43297 -0.01421 -0.0798 -2.7828 -0.27819 0 0 0 0 0 -0.07408 0.03852 0.71352 0 -0.02152 0 3.6196 0.19896 0.47295 -0.25244
TYR_61 -6.84125 0.96738 3.27096 -0.57598 0.11106 0.32393 1.77071 -2.46494 -0.01438 -0.14482 0.26118 -0.18542 0 0 -1.00367 0 0 -0.03964 0.00367 0 2.68052 -0.28223 0.00548 1.2797 -0.22138 0.83747 -0.26167
ASP_62 -3.22901 0.61556 4.09991 -0.1125 0.01876 0.33349 1.88227 -1.93253 -0.0415 -0.28797 -2.8915 -1.21719 0 0 -0.50304 0 0 -0.01801 0.00042 0 2.14102 -0.31585 0 -2.3716 -0.14317 0.87066 -3.10177
ALA_63 -2.49945 0.18391 1.8819 -0.03059 0.01765 0 0.84441 -1.15825 -0 -0 -0.89216 -0.49834 0 0 -0.50304 0 0 0.00403 0 0 0 -0.0989 0 1.8394 0.01562 0.43984 -0.45396
PHE_64 -8.91696 1.49398 4.00585 -0.59565 0.02072 0.2498 3.17829 -2.72564 -0 -0 -2.04788 0.01587 0 0 0 0 0 0.41827 0.09822 0 2.87285 -0.10111 0 1.0402 0.08888 0.54835 -0.35596
ILE_65 -5.9484 0.77336 3.94405 -0.48342 0.3932 0.09502 2.31953 -2.42435 -0.00029 -0.00469 -1.7395 -0.11655 0 0 0 0 0 0.23078 0.12284 0.40616 0 0.07281 0 0.73287 5.49022 0.89491 4.75857
VAL_66 -5.38851 0.83896 3.09359 -0.33872 0.76575 0.07848 2.42037 -2.1108 -0 -0 -1.71885 -0.67033 0 0 0 0 0 -0.05676 0.00016 1.61394 0 0.54082 0 1.9342 5.55956 1.06549 7.62735
TYR_67 -9.2394 1.28324 4.17442 -0.70179 0.06618 0.22369 2.97495 -3.16095 -0.00923 -0.09456 -1.87535 -0.50031 0 0 0 0 0 0.02265 0.07673 0 2.55073 -0.07542 0.01294 1.2797 0.59267 1.01958 -1.37954
ASP_68 -4.57727 0.4883 6.45148 -0.28412 0.04257 0.93467 3.28086 -2.61865 -0.01331 -0.1243 -4.94295 0.02236 0 0 -0.72376 -0.1931 0 0.02023 0.05785 0 2.2062 -0.4134 0 -2.3716 1.08175 0.70951 -0.96668
THR_69 -5.49222 0.41647 4.11638 -0.19794 0.15144 0.06946 1.79472 -2.2981 -0.05471 -0.32519 -1.69379 -1.05302 0 0 -0.43242 0 0 -0.03358 0.00032 0.67994 0 -0.55845 2.27782 -1.0874 0.63479 0.56002 -2.52546
LYS_70 -5.00902 0.39467 4.79913 -0.3768 0.05517 0.21477 1.55833 -1.79255 -0.0083 -0.08776 -2.93424 0.30118 0 0 0 -0.55824 0 -0.03177 0.04692 2.75056 0 0.01063 0 -1.5107 0.0073 0.49814 -1.67256
ASP_71 -5.39727 1.17456 7.68343 -0.23938 0.05746 0.78549 3.20872 -2.95705 -0.01184 -0.12893 -4.91924 -1.06762 0 0 0 0 0 -0.02269 0.05385 0 2.42229 -0.65689 0 -2.3716 -0.15409 1.1102 -1.43061
PRO_72 -5.3663 0.64885 4.44101 -0.19012 0.00148 0.13363 2.47327 -1.87035 -0.01496 -0.08688 -2.49374 0.03382 0 0 0 0 0 0.12087 0.01287 0.65245 0 -1.03044 0 -2.4119 -0.32463 1.29374 -3.97733
ALA_73 -3.19822 0.44739 1.13987 -0.03007 0.01297 0 0.28587 -1.05753 -0 -0 0.0651 -0.4986 0 0 0 0 0 0.03833 0 0 0 0.02777 0 1.8394 0.14577 0.7154 -0.06655
VAL_74 -5.65731 0.92812 0.81293 -0.22703 0.17283 0.03306 0.93152 -1.36971 -0.03621 -0.1582 -0.48027 0.03944 0 0 0 0 0 0.00424 0.07568 1.29532 0 -0.49279 0 1.9342 0.54967 0.85019 -0.79431
THR_75 -4.70582 0.67858 3.17047 -0.10634 0.06258 0.0768 1.2656 -1.77096 -0.07734 -0.47574 -1.15637 -0.80948 0 0 0 0 0 -0.00648 0.13302 0.10004 0 -0.62259 2.28051 -1.0874 -0.11073 0.74866 -2.41298
GLU_76 -3.62572 0.14057 3.38058 -0.26981 0.05137 0.34361 1.05724 -1.45615 -0 -0 -0.79222 -0.24755 0 0 0 -0.78178 0 0.06539 0.13379 0 2.87647 0.08627 0 -2.7348 -0.25082 0.53161 -1.49193
TRP_77 -10.6659 1.27009 4.06266 -0.70808 0.04862 0.20813 2.3866 -3.1734 -1e-05 -3e-05 -3.65915 -0.44406 0 0 0 -0.19461 0 -0.07681 0.30183 0 2.74952 -0.08016 0 1.6906 0.28271 0.90645 -5.09497
VAL_78 -5.8908 0.52627 3.21562 -0.26508 0.16121 0.05331 2.20158 -2.18916 -0 -0 -1.3223 -0.25064 0 0 0 0 0 -0.05621 0.01019 0.34861 0 -0.79531 0 1.9342 0.11289 1.01485 -1.19078
LEU_79 -10.7759 2.70782 2.90827 -0.76643 1.02146 0.35384 3.09347 -2.92479 -0 -0 -1.54034 -0.16113 0 0 0 0 0 0.54249 0.10446 0.7876 0 0.71908 0 0.18072 0.3741 1.50062 -1.8746
ALA_80 -4.33026 0.85052 2.42814 -0.02534 0.00272 0 1.40281 -1.84446 -0 -0 -0.72776 -0.41507 0 0 0 0 0 0.06416 0 0 0 0.50601 0 1.8394 1.27354 1.40109 2.4255
GLU_81 -8.67976 1.70756 7.81027 -0.374 0.13056 0.47435 2.71143 -3.55205 -0.01421 -0.0798 -1.44419 -0.52155 0 0 0 -0.19461 0 0.19946 0.08579 0 4.73811 0.07409 0 -2.7348 0.53749 0.74203 1.61617
LEU_82 -8.22739 1.16048 4.17167 -0.50822 0.19133 0.08033 2.18867 -2.55035 -0.00235 -0.02039 -0.35942 0.34405 0 0 0 0 0 -0.01665 0.10565 0.99395 0 -0.32604 0 0.18072 -0.33662 0.84651 -2.08405
VAL_83 -7.7231 1.17689 1.39983 -0.29521 0.31853 0.07316 1.59908 -2.06267 -0 -0 -0.65655 -0.50549 0 0 -0.36087 0 0 0.16114 0.01266 0.19435 0 -0.64275 0 1.9342 -0.29155 0.77636 -4.89199
ALA_84 -3.50992 0.25025 2.86661 -0.02141 0 0 2.10152 -1.82715 -0 -0 -2.00373 -0.32608 0 0 -0.92348 0 0 -0.01157 0 0 0 -0.14723 0 1.8394 -0.22971 0.6046 -1.33789
LYS_85 -5.31008 0.525 5.29239 -0.40228 0.07828 0.19585 1.78338 -2.37786 -0.02856 -0.15709 -1.81525 0.09796 0 0 0 0 0 0.05469 0.00901 2.18941 0 0.11049 0 -1.5107 -0.12476 0.53273 -0.85737
LEU_86 -5.61905 0.92022 -0.09947 -0.44178 0.13475 0.09109 0.35897 -0.9971 -0 -0 -0.23967 -0.00869 0 0 0 0 0 0.07112 0.17338 0.82001 0 -0.07405 0 0.18072 0.00788 0.50209 -4.21959
GLU_87 -4.88882 0.57739 5.36841 -0.26989 0.05337 0.28213 2.33603 -2.16516 -0.01982 -0.11833 -4.41583 -0.26878 0 0 0 -0.55824 0 -0.037 0.00443 0 2.97001 -0.16659 0 -2.7348 0.26512 0.46034 -3.32603
ASP_88 -4.25439 0.60549 5.90837 -0.35985 0.16074 1.23087 1.42367 -2.44625 -0.04068 -0.14597 -4.21496 -2.39561 0 0 0 -0.23482 0 0.09468 0.04367 0 4.38638 -0.55463 0 -2.3716 1.25617 1.80285 -0.10588
PRO_89 -4.14849 0.69896 3.115 -0.06672 0 0.04196 0.8619 -1.06849 -0 -0 -0.87248 0.63446 0 0 -0.45036 0 0 -0.07813 0.05736 0.14687 0 -0.44815 0 -2.4119 1.20224 1.77897 -1.00701
ARG_90 -3.70939 0.5474 3.48631 -0.8722 0.16572 0.62343 0.91855 -1.66092 -0.00354 -0.04118 -1.48876 -0.13154 0 0 -0.45036 0 0 -0.00252 0.00961 1.87264 0 -0.1805 0 -1.2888 0.11745 0.51266 -1.57593
GLU_91 -1.58453 0.04953 1.37735 -0.4802 0.23195 1.55274 0.05792 -0.69697 -0 -0 -0.75118 -2.53585 0 0 0 0 0 -0.02764 0.01046 0 4.27232 -0.02129 0 -2.7348 -0.4018 0.36249 -1.3195
LYS_92 -7.42752 1.00347 8.68504 -0.64079 0.31752 0.30309 3.35035 -3.49559 -0.05471 -0.31186 -5.7992 0.0907 0 0 0 0 0 0.02993 0.03806 2.55172 0 0.36656 0 -1.5107 -0.06677 0.28774 -2.28298
HIS_93 -3.45567 0.1486 2.70339 -0.39956 0.01244 0.42495 0.7224 -1.28244 -0.02469 -0.15743 -0.9212 -0.30559 0 0 0 0 0 -0.0269 0.04223 0 2.09093 -0.03431 0 -0.45461 0.16986 0.30265 -0.44496
PHE_94 -9.8219 1.44309 3.03469 -0.55548 0.0682 0.31694 1.57615 -2.14606 -0.01463 -0.08932 -0.4896 -0.04981 0 0 0 0 0 0.16485 0.1891 0 2.20445 -0.20978 0 1.0402 -0.18534 0.7466 -2.77764
ASN_95 -5.55952 0.58085 4.39358 -0.21652 0.0409 0.38266 2.71546 -2.3972 -0.01168 -0.03807 -2.4017 -0.80297 0 0 0 -0.78178 0 0.29376 0.07822 0 2.16339 -0.67581 0 -0.93687 0.4002 1.03452 -1.7386
LEU_96 -9.59489 1.87421 1.79088 -0.46798 0.1531 0.10892 1.65321 -2.30039 -0.00998 -0.11619 -1.81352 0.10822 0 0 0 0 0 0.51856 1.61178 0.72884 0 -0.31789 0 0.18072 0.40638 1.28494 -4.20109
CYS_97 -6.2509 0.91647 3.6924 -0.05619 0.02455 0.02508 1.93138 -2.02888 -0.01168 -0.03807 -0.70957 -0.48244 0 0 0 0 0 0.03414 0.0147 0.46713 0 -0.24187 0 3.6196 0.72205 1.05264 2.68054
LEU_98 -7.87588 1.06052 0.93312 -0.44839 0.19283 0.08 1.52557 -1.71617 -0 -0 0.39324 0.26022 0 0 0 0 0 0.006 0.16796 0.42166 0 -0.34842 0 0.18072 0.64699 0.44166 -4.07838
GLU_99 -3.02551 0.34702 2.27804 -0.22156 0.02984 0.31464 0.6276 -1.07368 -0 -0 0.15219 -0.59613 0 0 0 0 0 -0.03675 0.03677 0 3.0909 -0.35869 0 -2.7348 -0.46445 0.49914 -1.13544
GLU_100 -4.67513 0.85359 4.63941 -0.1975 0.05342 0.30059 2.21473 -2.02579 -0 -0 -2.53516 -0.48103 0 0 0 -0.57529 0 0.51509 0.01508 0 3.04658 0.27745 0 -2.7348 1.46298 2.02953 2.18377
ARG_101 -7.55786 1.31302 7.23813 -0.6963 0.32878 0.28349 3.51836 -3.10663 -0 -0 -2.70822 0.62963 0 0 -1.28435 -0.57529 0 -0.00339 0.26962 2.67951 0 0.02375 0 -1.2888 2.34834 2.89871 4.31049
ASP_102 -3.87646 0.30958 5.04422 -0.11563 0.0209 0.32693 2.17784 -2.10757 -0 -0 -3.66707 -0.57205 0 0 -0.84344 0 0 -0.08568 0.01058 0 2.71105 -0.45964 0 -2.3716 0.61345 1.83007 -1.05451
TRP_103 -11.8152 1.75698 4.62536 -1.46543 0.29879 0.38543 3.25122 -3.4966 -0 -0 -1.04393 -0.82493 0 0 -0.56748 0 0 -0.02636 0.04736 0 2.47197 -0.23854 0 1.6906 -0.26247 1.86702 -3.34619
LEU_104 -8.70772 1.7151 3.77877 -0.59227 0.13633 0.16905 1.8727 -2.63724 -0 -0 -1.02057 0.29679 0 0 0 0 0 0.03662 0.19858 0.72192 0 -0.36999 0 0.18072 -0.32382 2.65438 -1.89065
PRO_105 -4.81831 1.24866 1.70245 -0.11175 0.00251 0.08109 0.74389 -0.92049 -0 -0 0.03554 0.29176 0 0 0 0 0 -0.11908 0.08238 0.08493 0 -0.97301 0 -2.4119 -0.21638 1.81929 -3.47842
GLY_106 -2.535 0.2071 2.26874 -5e-05 0 0 1.04088 -1.09369 -0.01523 -0.07843 -1.02627 -0.38302 0 0 0 0 0 -0.1384 0 0 0 -1.42571 0 0.83697 -0.54233 0.55751 -2.32693
GLN_107 -9.14347 1.45851 6.06704 -0.44914 0.14815 0.37268 3.18813 -3.0643 -0.0181 -0.10076 -3.31624 -0.22821 0 0 -0.56748 0 0 0.86589 0.54222 0 3.15517 0.14688 0 -0.18838 -0.1248 1.62039 0.36417
PRO_108 -5.0791 0.85815 3.33685 -0.12457 0.00017 0.09051 1.43905 -1.34293 -0.01289 -0.0952 -1.48683 0.25883 0 0 0 0 0 -0.02059 0.04469 0.31494 0 -1.05937 0 -2.4119 -0.13032 1.51228 -3.90823
VAL_109 -5.97302 0.49886 2.86522 -0.27815 0.18424 0.05935 2.41807 -2.06314 -0 -0 -2.11016 -0.23496 0 0 -1.58102 0 0 -0.05449 0.00092 0.18302 0 -0.62567 0 1.9342 -0.57066 0.37391 -4.97347
LEU_110 -5.32418 0.88028 3.77236 -0.6036 0.18509 0.18449 1.63844 -2.03751 -0.0049 -0.01464 -1.79482 0.14942 0 0 0 0 0 0.22404 0.03083 0.66947 0 -0.20911 0 0.18072 0.04096 0.49117 -1.54146
GLU_111 -4.82999 0.94411 4.21915 -0.27271 0.06364 0.28858 1.57947 -1.98671 -0.01031 -0.10396 -0.49249 -0.19123 0 0 0 0 0 0.05118 0.14279 0 3.50835 0.1253 0 -2.7348 0.26293 0.58048 1.14378
ASN_112 -3.78307 0.50999 2.52026 -0.19058 0.01448 0.29019 0.47885 -1.32978 -0.01031 -0.10396 -0.50321 -0.43489 0 0 0 0 0 -0.08953 0.00851 0 2.58264 -0.20705 0 -0.93687 0.11221 0.512 -0.56009
LEU_113 -6.87315 0.97899 3.0136 -0.50551 0.33388 0.10375 2.64472 -2.35315 -0 -0 -0.49003 0.1659 0 0 0 0 0 0.15973 0.09069 0.61528 0 -0.18942 0 0.18072 -0.00557 0.4869 -1.64267
SER_114 -4.38056 0.3165 4.44225 -0.03981 0 0.07128 2.49351 -2.19494 -0 -0 -2.69599 -0.3165 0 0 0 0 0 0.14824 0.04131 0.26033 0 -0.32876 1.76289 -0.77834 -0.25686 0.47173 -0.98374
GLN_115 -7.05176 0.67225 5.4807 -0.36757 0.07844 0.22475 2.0489 -2.58708 -0.014 -0.15913 -1.64926 -0.22672 0 0 0 -1.04843 0 -0.00779 0.09007 0 2.73766 -0.12357 0 -0.18838 0.20083 0.44269 -1.4474
SER_116 -3.6448 0.35907 3.51568 -0.02144 0 0.05075 1.8494 -1.68225 -0.01233 -0.06238 -2.01815 -0.70341 0 0 -0.84344 0 0 0.01813 0.00916 0.47317 0 0.28324 0.63957 -0.77834 1.40082 0.34831 -0.81924
ILE_117 -4.2147 0.23865 2.91338 -0.52671 0.29193 0.13481 0.73971 -1.45523 -0.01233 -0.06238 0.06139 -0.17094 0 0 0 0 0 -0.00615 0.01152 0.45366 0 -0.10219 0 0.73287 0.91312 0.26498 0.20543
GLN_118 -7.0892 0.98636 5.74414 -0.36138 0.04675 0.24067 2.45682 -2.62586 -0.0191 -0.18085 -1.93637 -0.32943 0 0 0 -1.90089 0 0.19355 0.00711 0 3.16155 -0.1555 0 -0.18838 0.08113 0.74121 -1.12768
LEU_119 -2.82919 0.2454 1.62813 -0.57143 0.22357 0.14425 0.67376 -1.04549 -0 -0 -0.85703 0.24922 0 0 0 0 0 -0.07537 0.00354 0.46319 0 -0.07764 0 0.18072 0.73712 0.80923 -0.09802
SER_120 -3.97367 0.21386 4.4916 -0.02562 0 0.04391 2.6854 -2.01109 -0 -0 -2.37621 -1.14495 0 0 -1.48416 0 0 -0.00117 0.00465 1.52453 0 -0.38675 0.61248 -0.77834 0.44937 0.39987 -1.75628
LYS_121 -1.77898 0.10547 1.63702 -0.31943 0.04104 0.17361 0.22737 -0.72182 -0 -0 -0.16991 -0.19701 0 0 0 0 0 -0.01259 0.00107 1.7633 0 -0.08558 0 -1.5107 -0.36251 0.24057 -0.96909
LYS_122 -4.07223 0.34649 6.6797 -0.27941 0.02253 0.1181 2.32678 -2.74534 -0.0827 -0.34285 -4.57448 0.03028 0 0 -0.94172 -0.23482 0 0.20318 0.03805 1.88852 0 -0.0772 0 -1.5107 -0.34372 0.45798 -3.09357
THR_123 -3.90742 0.72985 1.40439 -0.16219 0.07218 0.06134 0.33638 -1.10817 -0.00914 -0.0279 -0.65301 -0.01823 0 0 0 0 0 -0.04827 0.00105 0.05775 0 0.0492 2.31088 -1.0874 -0.18824 0.71363 -1.47331
VAL_124 -6.56488 0.70529 2.85115 -0.26743 0.16853 0.05394 1.56782 -2.22408 -0 -0 -1.19625 -0.10982 0 0 0 0 0 0.05296 0.00206 0.37002 0 -0.75727 0 1.9342 -0.30808 0.82269 -2.89916
PHE_125 -6.20702 0.82177 1.57646 -0.61464 0.05482 0.35285 1.14895 -1.67682 -0.00914 -0.0279 -1.81369 0.05197 0 0 0 0 0 -0.07419 0.10474 0 2.25178 -0.15394 0 1.0402 -0.1208 0.72751 -2.56709
VAL_126 -8.08635 1.3213 1.52901 -0.26634 0.12075 0.05306 2.02024 -2.13344 -0.00245 -0.00857 -1.23953 0.0114 0 0 0 0 0 -0.04216 0.0887 0.11355 0 -0.49061 0 1.9342 -0.17675 0.47358 -4.78043
MET_127 -6.21063 0.75041 3.36053 -0.63056 0.07358 0.25141 0.95421 -1.89889 -0.02331 -0.18965 0.38915 -0.23223 0 0 0 0 0 0.1953 0.09 2.636 0 -0.00886 0 0.60916 -0.30231 0.66366 0.47694
THR_128 -5.40579 1.04203 3.81192 -0.18048 0.11208 0.06803 2.34292 -2.02928 -0.00245 -0.00857 -0.52861 -0.54232 0 0 -0.82222 0 0 -0.09188 0.09524 0.32234 0 0.5022 2.48233 -1.0874 5.47012 1.05333 6.60355
ASP_129 -3.46234 0.45943 3.99326 -0.12188 0.01768 0.37968 2.65406 -2.01899 -0.01736 -0.07901 -4.13834 -0.46161 0 0 0 -0.8343 0 -0.08792 0.0328 0 1.93856 -0.04735 0 -2.3716 5.5948 0.81953 2.24911
LYS_130 -6.37994 1.07976 7.38204 -0.3031 0.03233 0.1466 4.34942 -3.29504 -0 -0 -5.90217 0.02501 0 0 -0.7588 0 0 -0.13922 0.20679 1.71591 0 -0.05303 0 -1.5107 0.04843 0.56233 -2.7934
TYR_131 -8.8477 1.08156 3.86364 -0.55528 0.05604 0.25612 2.28934 -2.68223 -0.02289 -0.23119 -1.05068 -0.20321 0 0 0 0 0 -0.07939 0.0025 0 3.46689 0.2377 0.00268 1.2797 -0.1535 1.0557 -0.23423
ALA_132 -4.8997 1.10968 3.08078 -0.02368 0 0 2.71154 -2.23051 -0 -0 -2.37639 -0.32235 0 0 0 0 0 -0.06654 0 0 0 -0.36413 0 1.8394 -0.4416 0.9689 -1.01461
LYS_133 -3.89714 0.49307 6.16264 -0.33786 0.03212 0.17984 2.51144 -2.55611 -0.05148 -0.36074 -5.32989 0.0218 0 0 -0.8378 0 0 -0.04004 0.20409 2.22476 0 -0.20599 0 -1.5107 -0.26894 0.48955 -3.07737
THR_134 -6.76857 1.03099 5.23441 -0.18772 0.14114 0.06854 3.06692 -2.91298 -0.02713 -0.20253 -2.80887 0.1158 0 0 0 0 0 -0.07355 0.10299 0.03577 0 0.05803 2.34463 -1.0874 -0.07238 0.64894 -1.29293
GLU_135 -3.87452 0.49753 3.82406 -0.53989 0.20759 1.49201 1.70341 -1.87969 -0.0292 -0.22141 -1.38877 -3.04933 0 0 0 0 0 -0.09851 0.00108 0 3.36869 -0.24499 0 -2.7348 -0.39728 0.66738 -2.69665
ASN_136 -5.53415 0.93114 4.07639 -0.19022 0.02699 0.29187 1.35133 -2.23547 -0 -0 -0.23668 -0.40249 0 0 0 0 0 -0.09278 0.0713 0 1.58547 0.07751 0 -0.93687 -0.32979 0.34916 -1.1973
PHE_137 -9.95661 1.38524 2.96007 -0.76862 0.11975 0.44748 3.12233 -2.89876 -0 -0 -2.20591 0.20296 0 0 0 0 0 -0.05346 0.00248 0 1.96992 -0.19286 0 1.0402 -0.33571 0.58281 -4.57869
LYS_138 -5.05456 0.81639 4.2455 -0.39454 0.04358 0.19793 2.15107 -1.9812 -0 -0 -1.49202 0.10056 0 0 0 0 0 0.02579 0.0965 1.59741 0 -0.02767 0 -1.5107 -0.63678 0.67807 -1.14469
ILE_139 -3.8908 0.44682 2.831 -0.61939 0.3933 0.22721 0.91769 -1.52856 -0.00921 -0.07731 0.43582 -0.20913 0 0 0 0 0 0.00099 0.02725 0.35622 0 0.17516 0 0.73287 -0.20031 0.42973 0.43936
ALA_140 -5.38015 0.43816 3.26628 -0.02832 0.00938 0 2.95827 -2.35456 -0 -0 -3.71815 -0.44565 0 0 0 0 0 0.03307 0 0 0 0.55151 0 1.8394 0.2953 0.5482 -1.98726
PHE_141 -8.57922 0.86983 3.3904 -0.58905 0.04322 0.27126 2.12367 -2.44899 -0 -0 -1.18699 -0.08763 0 0 0 0 0 0.00687 0.0364 0 2.16485 0.20118 0 1.0402 0.09016 0.66098 -1.99284
TYR_142 -6.41592 0.49232 2.51443 -1.03732 0.19361 0.55633 0.86535 -1.76847 -0 -0 0.46061 -0.57685 0 0 0 0 0 -0.06041 0.04745 0 2.43615 -0.30516 0.02812 1.2797 0.03435 0.5275 -0.72822
LEU_143 -7.18859 0.93477 4.48112 -0.47161 0.22756 0.09818 2.92677 -2.71 -0.02022 -0.16244 -1.37828 0.1638 0 0 0 0 0 0.01801 0.0546 0.61203 0 -0.16883 0 0.18072 0.41686 0.65941 -1.32614
SER_144 -4.97644 0.52069 5.7195 -0.03795 0 0.04966 3.44913 -2.65679 -0.02112 -0.16575 -3.19852 -0.46332 0 0 0 0 0 0.20684 0.00754 0.14638 0 -0.39858 1.75846 -0.77834 0.14047 0.95622 0.25811
HIS_D_145 -6.94418 1.00443 6.76492 -0.72147 0.03023 0.75915 3.0826 -3.28149 -0.00888 -0.09349 -1.78524 -0.3189 0 0 -0.65849 0 0 -0.03121 0.16515 0 1.85346 -0.13034 0 -0.45461 0.13731 0.81134 0.18028
GLN_146 -6.17668 0.72812 5.87924 -0.63284 0.13714 0.68073 3.04947 -2.74039 -0.00362 -0.06817 -1.40446 -0.31356 0 0 0 0 0 -0.09321 0.06894 0 3.14467 -0.17152 0 -0.18838 0.07458 0.51875 2.48879
ARG_147 -10.2164 1.21655 8.98977 -0.61939 0.07125 0.39177 4.12155 -4.24508 -0.02844 -0.23579 -3.42426 0.62429 0 0 -0.99203 0 0 0.16152 0.33784 1.99497 0 -0.15168 0 -1.2888 -0.51883 0.86574 -2.9454
LEU_148 -8.13932 1.19741 3.63964 -0.51749 0.18033 0.13849 3.3172 -2.71308 -0.0009 -0.00339 -1.90616 0.1633 0 0 0 0 0 -0.07332 0.33378 0.10749 0 -0.12939 0 0.18072 -0.56987 0.94998 -3.84459
MET_149 -7.38824 0.98524 3.31627 -0.70446 0.17217 0.32154 1.37165 -2.26516 -0 -0 -1.75238 -0.34723 0 0 0 0 0 0.06388 0.0372 1.85031 0 0.26666 0 0.60916 -0.45032 0.48836 -3.42536
ASP_150 -7.11679 0.66523 8.88039 -0.10113 0.01484 0.28147 3.7975 -4.0713 -0.01435 -0.12378 -4.15595 -0.41951 0 0 -0.54244 -0.85246 0 0.09167 0.13074 0 2.33037 0.02163 0 -2.3716 -0.29377 0.3601 -3.48915
GLU_151 -3.34837 0.26182 3.53696 -0.58655 0.1114 1.05669 1.05759 -1.47809 -0.0195 -0.0817 -1.20311 -0.73393 0 0 0 0 0 0.18266 0.02807 0 3.41441 -0.15324 0 -2.7348 -0.18266 0.25917 -0.6132
LYS_152 -4.74163 0.68538 4.34962 -0.43791 0.08616 0.23028 1.56356 -2.00362 -0.03673 -0.23578 -0.83192 -0.21458 0 0 0 0 0 0.35065 0.00529 1.82045 0 0.021 0 -1.5107 0.0066 0.51857 -0.37531
VAL_153 -5.86725 0.72925 2.28679 -0.3292 0.31625 0.07836 0.67579 -2.07874 -0.00939 -0.06381 -0.67032 -0.53352 0 0 0 0 0 0.19448 0.00132 0.16971 0 0.25319 0 1.9342 0.50655 0.59427 -1.81205
ASP_154 -3.35418 0.24685 3.63183 -0.11582 0.01627 0.36139 1.13404 -1.66868 -0 -0 -2.26984 -0.27192 0 0 0 -0.57711 0 0.03103 0.013 0 1.68307 0.14437 0 -2.3716 0.35873 0.54501 -2.46358
VAL_155 -4.936 0.69718 2.98858 -0.28625 0.22474 0.07449 2.14453 -1.94079 -0 -0 -2.00235 -0.62378 0 0 0 0 0 0.11754 0.0441 0.19808 0 -0.2587 0 1.9342 0.05373 0.5794 -0.9913
ILE_156 -6.20222 0.6935 0.9796 -0.45008 0.32275 0.0855 0.32364 -1.52412 -0 -0 0.16109 0.02035 0 0 0 0 0 -0.0674 0.0688 0.33991 0 -0.68848 0 0.73287 -0.02536 0.44904 -4.78061
ILE_157 -7.46745 0.74236 3.25658 -0.60918 0.35947 0.10981 2.04073 -2.40124 -0 -0 -1.58184 0.49749 0 0 -0.99203 0 0 -0.05786 0.02021 0.93594 0 -0.48533 0 0.73287 -0.46248 0.65381 -4.70814
LEU_158 -5.76679 0.86257 1.94266 -0.48483 0.20597 0.08913 1.30792 -1.75617 -0 -0 -0.0802 0.38298 0 0 0 0 0 -0.00141 0.12376 0.34121 0 -0.17132 0 0.18072 -0.51605 0.66285 -2.677
ILE_159 -7.173 0.59483 1.40282 -0.45875 0.29312 0.10332 1.32107 -1.79377 -0 -0 0.01382 0.06043 0 0 0 0 0 -0.00738 0.21101 0.46494 0 -0.74946 0 0.73287 -0.50425 0.74908 -4.7393
PHE_160 -9.09234 1.59446 0.74052 -0.67406 0.19231 0.41742 1.32956 -2.04394 -0 -0 -0.94912 0.09863 0 0 0 0 0 -0.04557 0.21796 0 2.62514 -0.24724 0 1.0402 -0.39912 0.77471 -4.42049
LEU_161 -5.89166 0.5243 2.52196 -0.4585 0.20546 0.07705 1.62086 -2.00042 -0.02805 -0.20376 -0.68061 0.40093 0 0 0 0 0 0.01974 0.10468 0.31736 0 -0.18172 0 0.18072 -0.29765 0.49454 -3.27476
GLU_162 -2.11025 0.35272 1.72515 -0.324 0.08258 0.41274 0.5202 -0.77929 -0 -0 -0.53196 -0.35103 0 0 0 0 0 -0.05147 0.00356 0 2.87246 0.26521 0 -2.7348 -0.10605 0.43039 -0.32384
LYS_163 -6.21572 1.60052 5.43162 -0.57257 0.26557 0.21998 2.61044 -2.33971 -0.01284 -0.0424 -1.11174 0.1666 0 0 0 0 0 0.65052 0.13402 2.47417 0 0.17371 0 -1.5107 0.09152 1.58377 3.59676
PRO_164 -3.99991 0.67406 2.01787 -0.06705 0 0.04168 1.20246 -1.02219 -0 -0 -0.56032 0.57933 0 0 0 0 0 -0.17534 0.02557 0.22994 0 -0.24116 0 -2.4119 0.01656 1.89219 -1.7982
PHE_165 -5.89043 0.63292 2.26933 -1.0521 0.13641 0.63811 0.89795 -1.59366 -0 -0 -0.68744 -0.08039 0 0 0 0 0 0.08861 0.07153 0 1.46842 -0.44032 0 1.0402 -0.10506 0.79365 -1.81226
GLN_166 -9.90893 2.21019 5.45494 -0.25565 0.02078 0.19469 2.48026 -3.0677 -0 -0 -1.83114 -0.73744 0 0 0 -0.33543 0 0.07272 0.10869 0 3.29185 -0.08989 0 -0.18838 -0.17187 1.2542 -1.49813
LYS_167 -4.20977 0.19462 3.64699 -0.30966 0.03735 0.1767 1.80469 -1.58813 -0 -0 -1.93585 -0.32754 0 0 -0.65849 0 0 -0.05638 0.02088 2.56358 0 0.20264 0 -1.5107 0.19665 1.2337 -0.51874
SER_168 -5.40123 0.78606 4.17647 -0.0255 0 0.02147 2.88831 -2.18547 -0 -0 -2.64101 0.32821 0 0 0 -0.38812 0 0.05118 0.03297 0.8269 0 -0.22126 0.71669 -0.77834 0.24706 0.7136 -0.85201
LYS_169 -6.14311 0.72488 3.48153 -0.3176 0.02687 0.12692 1.27621 -1.91966 -0.00888 -0.09349 -0.32993 -0.08683 0 0 0 0 0 0.23049 0.05118 2.22288 0 -0.03142 0 -1.5107 -0.02051 1.22858 -1.09259
PHE_170 -10.844 1.99869 2.94587 -0.60642 0.11141 0.36192 2.5844 -2.61593 -9e-05 -0.00036 -2.48901 -0.00742 0 0 0 0 0 0.10901 0.20849 0 2.36452 -0.21253 0 1.0402 0.12396 1.39317 -3.53416
LEU_171 -5.62195 0.38432 2.12429 -0.53513 0.21445 0.16337 0.83888 -1.67883 -0.00953 -0.06698 -1.28916 0.05383 0 0 0 0 0 0.14451 0.07203 0.50311 0 -0.04831 0 0.18072 0.31126 0.89063 -3.36849
GLN_172 -7.14913 0.72614 5.40592 -0.34539 0.02393 0.18755 2.72281 -2.76727 -0.04737 -0.26454 -1.67008 -0.26805 0 0 0 0 0 -0.0201 0.17268 0 3.32473 -0.1551 0 -0.18838 0.32101 0.52998 0.53933
LEU_173 -3.94612 0.57436 1.28891 -0.49927 0.22766 0.1674 0.18772 -1.07757 -0 -0 0.22089 -0.0701 0 0 0 0 0 -0.04871 0.56922 1.18607 0 0.20619 0 0.18072 0.31216 0.45056 -0.06992
ARG_174 -4.38292 0.44013 4.54157 -0.54893 0.06538 0.2988 1.74687 -1.96633 -0.00595 -0.06477 -1.89428 0.23304 0 0 0 -0.57711 0 -0.02157 0.10135 2.12686 0 -0.01904 0 -1.2888 0.29827 0.54429 -0.37314
LYS_175 -4.23664 0.37411 2.53975 -0.47472 0.09128 0.29854 0.62148 -1.21568 -0.01953 -0.06646 -0.94745 0.13517 0 0 0 0 0 0.00025 0.07397 2.90275 0 0.06362 0 -1.5107 0.00656 0.4755 -0.88818
ARG_176 -8.35026 0.82341 5.22637 -0.65866 0.14795 0.3951 2.02591 -2.62417 -0.01281 -0.08799 -0.03699 0.33199 0 0 0 0 0 0.19944 0.04118 2.95145 0 -0.15417 0 -1.2888 -0.11805 0.56872 -0.62036
LEU_177 -6.88457 0.7451 0.5634 -0.46348 0.25758 0.12728 0.29537 -1.31813 -0 -0 -0.01855 -0.04089 0 0 0 0 0 0.0021 0.05088 1.61787 0 0.02046 0 0.18072 -0.01158 0.83161 -4.04484
CYS_178 -6.22613 0.41656 2.09202 -0.16444 0.05171 0.08106 1.097 -1.44165 -0.04663 -0.29257 0.4705 -1.30331 0 0 0 0 0 0.003 0.00144 0.40147 0 -0.03687 0 3.6196 0.11684 0.64223 -0.51818
GLY_179 -3.85075 0.31757 1.73831 -6e-05 0 0 0.91259 -1.33529 -0 -0 0.04825 -0.37955 0 0 0 0 0 -0.09733 0 0 0 0.3105 0 0.83697 0.11649 0.38181 -1.00049
SER_180 -4.38217 0.51464 3.79314 -0.0298 0.0001 0.0488 1.949 -1.82895 -0.03027 -0.30014 -0.85452 -0.89965 0 0 0 -0.33543 0 -0.06021 2e-05 0.81506 0 0.04614 0.6 -0.77834 -0.29352 0.45742 -1.56867
SER_181 -2.7282 0.4196 3.16547 -0.03101 0.00011 0.05797 1.76567 -1.56798 -0.01305 -0.10966 -1.18033 -0.97334 0 0 0 0 0 -0.02896 0.00296 0.11301 0 -0.19458 0.66663 -0.77834 -0.04368 0.61775 -0.83998
VAL_182 -7.69474 2.11908 2.20007 -0.30849 0.23626 0.06523 1.21807 -2.37111 -0.01305 -0.10966 -0.04012 -0.50715 0 0 0 0 0 0.01067 0.00366 0.08675 0 -0.2578 0 1.9342 0.08902 0.62088 -2.71822
LEU_183 -2.68348 0.23207 1.97367 -0.47033 0.18897 0.10732 1.09151 -1.01687 -0 -0 -0.39309 0.22359 0 0 0 0 0 0.17583 0.03646 0.3985 0 -0.26003 0 0.18072 -0.29278 0.64781 0.13987
GLU_184 -3.73668 0.38532 3.39013 -0.31906 0.07004 0.40662 1.733 -1.60317 -0 -0 -1.38278 -0.33854 0 0 0 0 0 0.008 0.00105 0 2.9376 -0.00301 0 -2.7348 0.21822 0.42403 -0.54403
TRP_185 -9.83075 1.10256 3.84126 -0.92403 0.15874 0.47795 1.382 -2.58092 -0.01448 -0.16379 -0.37754 -0.35059 0 0 0 -0.38812 0 0.75142 0.0128 0 2.49951 0.03887 0 1.6906 1.40645 1.32133 0.05325
PRO_186 -3.51659 0.55464 2.87662 -0.16441 0.00494 0.11509 1.14492 -1.23691 -0 -0 -1.87837 0.05215 0 0 0 0 0 -0.02952 0.01218 0.39064 0 -0.62173 0 -2.4119 0.87506 1.60791 -2.22529
THR_187 -4.50441 0.60479 1.75334 -0.13237 0.04041 0.10331 0.50643 -1.28422 -0.01448 -0.16379 -0.01854 -0.92695 0 0 0 0 0 0.00139 0.01407 0.49183 0 -0.16346 2.43142 -1.0874 -0.24482 0.79556 -1.79788
ASN_188 -3.99073 0.46213 4.05286 -0.21063 0.03051 0.34874 1.89101 -1.90469 -0 -0 -1.46427 -0.74365 0 0 0 0 0 0.08525 0.00709 0 2.06688 -0.64168 0 -0.93687 -0.29562 1.10908 -0.13459
PRO_189 -5.54831 0.90828 2.46336 -0.20883 0.0325 0.15587 0.68101 -1.13991 -0 -0 -0.1519 -0.08408 0 0 0 0 0 0.25864 0.02107 0.29402 0 -0.69554 0 -2.4119 -0.32912 1.07713 -4.67771
GLN_190 -5.10122 0.2573 3.73116 -0.23646 0.02548 0.16879 1.61991 -1.99187 -0.03951 -0.16329 -0.59386 -0.5136 0 0 0 0 0 -0.01012 0.00015 0 2.79454 -0.1232 0 -0.18838 -0.18337 0.58126 0.0337
ALA_191 -4.93421 0.83748 2.14776 -0.02733 0.00323 0 1.29807 -1.7808 -0 -0 -0.40302 -0.23386 0 0 0 0 0 -0.01898 0 0 0 -0.02877 0 1.8394 -0.49907 0.61422 -1.18589
HIS_192 -4.48294 0.65309 4.64098 -0.49599 0.03122 0.3767 2.73338 -2.1082 -0 -0 -2.79495 -0.87409 0 0 -1.19846 0 0 -0.03059 0.00327 0 1.52058 -0.07967 0 -0.45461 -0.73631 1.16019 -2.1364
PRO_193 -5.96811 0.88247 4.22396 -0.0673 0 0.04213 2.2127 -1.96135 -0 -0 -1.19538 0.58673 0 0 0 0 0 -0.10257 0.13602 0.17597 0 -0.83352 0 -2.4119 -0.00624 1.04595 -3.24042
TYR_194 -4.68705 0.5617 2.79426 -0.96631 0.07815 0.44096 1.42658 -1.64 -0 -0 -1.25384 -0.27924 0 0 -1.19846 0 0 -0.03941 0.05947 0 1.92493 -0.24271 0 1.2797 0.35529 0.42865 -0.95731
PHE_195 -5.86865 0.77773 3.54575 -0.58215 0.02744 0.30261 1.69665 -2.11101 -0 -0 -1.3285 0.0912 0 0 0 0 0 -0.05391 0.00676 0 2.0425 -0.06949 0 1.0402 0.11698 0.4074 0.04151
TRP_196 -12.2861 1.93928 6.10743 -1.13077 0.08592 0.37345 3.48861 -3.67051 -0.00863 -0.06462 -2.47581 -0.37041 0 0 0 0 0 0.06852 0.52322 0 2.06919 -0.12636 0 1.6906 1.10435 0.87984 -1.80281
GLN_197 -5.15179 0.37454 4.60907 -0.2667 0.03916 0.20006 2.0949 -2.14668 -0 -0 -0.59825 -0.46023 0 0 0 0 0 -0.05955 0.00528 0 2.76915 -0.2259 0 -0.18838 0.85042 0.71335 2.55845
CYS_198 -4.20586 0.4186 3.32715 -0.05583 0.00625 0.02087 1.04579 -1.77959 -0 -0 -1.86039 -0.06029 0 0 0 0 0 -0.03899 0.028 0.57132 0 0.16705 0 3.6196 -0.41209 0.24563 1.0372
LEU_199 -7.47235 1.05581 5.19918 -0.64415 0.34819 0.16735 2.55971 -3.03389 -0.02091 -0.09607 -2.17035 0.33187 0 0 0 0 0 0.05783 0.01387 2.6798 0 -0.21432 0 0.18072 -0.02329 0.57294 -0.50807
LYS_200 -7.73187 0.48201 7.48596 -0.76628 0.25682 0.49788 4.01796 -3.47352 -0.02493 -0.11785 -3.36247 0.16451 0 0 0 -0.76957 0 -0.0243 0.08177 3.19725 0 0.0189 0 -1.5107 0.17128 0.71524 -0.69191
ASN_201 -6.08918 0.70983 6.15159 -0.18729 0.03052 0.28887 3.16184 -3.18918 -0.00863 -0.06462 -2.01351 -0.37935 0 0 0 -0.76957 0 0.01737 0.00051 0 1.73609 0.01036 0 -0.93687 -0.1298 0.5411 -1.11994
ALA_202 -3.26026 0.47983 2.72064 -0.02334 0 0 1.56508 -1.79349 -0.01034 -0.14539 -0.82358 -0.40933 0 0 0 0 0 -0.05344 0 0 0 -0.36538 0 1.8394 -0.44798 0.36028 -0.36728
LEU_203 -8.91682 1.08459 3.28628 -0.4982 0.22975 0.10573 2.40932 -2.80265 -0.01536 -0.05544 -1.02976 0.0903 0 0 0 0 0 0.00652 0.02749 2.57375 0 -0.22382 0 0.18072 -0.13823 0.44756 -3.23826
ALA_204 -3.4292 0.36173 2.38069 -0.02434 0.00021 0 1.4659 -1.66558 -0.00537 -0.01845 -0.34959 -0.37207 0 0 0 0 0 -0.09808 0 0 0 -0.36903 0 1.8394 -0.13087 0.71921 0.30455
THR_205 -2.75629 0.16832 2.55684 -0.13408 0.09346 0.08429 1.13434 -1.42737 -0.01082 -0.123 -0.73326 -1.09184 0 0 0 0 0 -0.05728 0.09125 0.01435 0 -0.36441 2.24888 -1.0874 -0.53952 0.57476 -1.3588
ASP_206 -4.32434 0.30771 6.30687 -0.11325 0.0155 0.33775 2.78978 -2.70135 -0.01777 -0.15322 -3.53069 -1.18747 0 0 -0.33929 -0.34992 0 0.13616 0.0618 0 2.15442 -0.29389 0 -2.3716 -0.2376 0.393 -3.11741
ASN_207 -2.2248 0.24711 2.59026 -0.19057 0.03017 0.30241 0.36692 -1.21717 -0.00024 -0.00149 -1.77433 -0.43985 0 0 -0.33929 0 0 -0.03582 0.00024 0 1.87323 -0.33852 0 -0.93687 -0.40377 0.27176 -2.22063
HIS_D_208 -4.30505 0.46977 4.21355 -0.42528 0.01547 0.53788 1.23257 -2.05134 -0.01894 -0.17395 -0.32804 -0.30433 0 0 0 0 0 0.02925 0.19927 0 1.89186 -0.26949 0 -0.45461 -0.4412 0.32809 0.14548
VAL_209 -6.31484 0.98608 1.07956 -0.29589 0.15653 0.05851 1.37157 -1.61102 -0.0085 -0.05426 -0.68353 -0.29174 0 0 0 0 0 0.07074 0.00103 0.13667 0 -0.1555 0 1.9342 0.10391 0.5428 -2.97366
ALA_210 -3.16765 0.31923 0.44901 -0.03037 0.00824 0 0.22936 -0.92307 -0 -0 0.59098 -0.47774 0 0 0 0 0 0.05286 0 0 0 -0.10255 0 1.8394 0.35864 0.46064 -0.39301
TYR_211 -6.25668 0.68518 4.78538 -0.58685 0.04196 0.28905 3.38928 -2.64754 -0.02833 -0.24905 -4.64977 -0.13409 0 0 0 -0.34992 0 0.35911 0.00089 0 1.93105 -0.34588 0.09543 1.2797 0.07178 0.58021 -1.7391
SER_212 -1.65265 0.16462 2.01603 -0.02958 0.00135 0.04645 0.73777 -0.97528 -0 -0 0.26798 -0.93062 0 0 0 0 0 -0.10162 0.00757 0.15459 0 -0.3076 0.603 -0.77834 -0.31327 0.73904 -0.35056
GLN_213 -3.21309 0.29094 2.45203 -0.29184 0.03063 0.24697 0.65318 -1.31595 -0.01953 -0.06646 -0.62828 -0.54384 0 0 0 0 0 -0.06288 0.02693 0 3.05798 -0.19749 0 -0.18838 -0.53909 0.45988 0.15173
VAL_214 -6.39594 1.1061 0.53831 -0.29424 0.21002 0.06641 1.16879 -1.61735 -0.02398 -0.13763 -0.68048 -0.44351 0 0 0 0 0 0.03634 0 0.19932 0 -0.46113 0 1.9342 -0.0984 0.29361 -4.59956
PHE_215 -9.99372 1.81118 1.72463 -0.57611 0.05529 0.2753 2.40529 -2.4829 -0.02398 -0.13763 -0.44908 0.14074 0 0 0 0 0 0.09224 0.02736 0 2.02021 -0.36976 0 1.0402 0.08162 0.50201 -3.85712
LYS_216 -1.56651 0.07389 2.67673 -0.37879 0.05254 0.2797 1.20417 -0.98421 -0 -0 -2.76679 0.04824 0 0 0 -0.8343 0 -0.05154 0.08583 2.13729 0 -0.05386 0 -1.5107 -0.21936 0.51554 -1.29214
GLU_217 -2.95621 0.21998 3.46512 -0.36339 0.09013 0.49326 1.02731 -1.41874 -0 -0 -0.95985 -0.5758 0 0 0 0 0 0.01874 0.01473 0 3.17514 0.08684 0 -2.7348 -0.00392 0.25206 -0.16938
THR_218 -2.2719 0.14942 1.74812 -0.16542 0.08882 0.05966 0.92452 -1.00186 -0 -0 -1.63798 -0.15931 0 0 -0.8378 0 0 -0.08154 0.00884 0.05521 0 0.03929 2.28283 -1.0874 -0.12349 0.22227 -1.78774
VAL:CtermProteinFull_219 -4.07738 0.81581 2.17111 -0.50431 0.61664 0.22662 1.37177 -1.44863 -0 -0 -2.28161 -1.56528 0 0 0 0 0 0 0.05573 1.15062 0 0 0 1.9342 -0.19125 0.58665 -1.13931
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

